==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA-BINDING PROTEIN/RNA 04-SEP-03 1UN6 . COMPND 2 MOLECULE: TRANSCRIPTION FACTOR IIIA; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR D.LU,M.A.SEARLES,A.KLUG . 231 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17185.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 56.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 4 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 104 B M 0 0 152 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 170.7 25.6 61.3 7.3 2 105 B Y E -A 13 0A 102 11,-2.3 11,-0.8 13,-0.1 2,-0.2 -0.921 360.0-156.4-122.8 107.7 26.3 64.9 6.4 3 106 B V E -A 12 0A 64 -2,-0.5 2,-0.8 9,-0.2 9,-0.2 -0.529 12.4-136.1 -83.5 144.7 29.9 65.9 5.7 4 107 B C - 0 0 4 7,-2.2 6,-1.5 -2,-0.2 7,-0.2 -0.848 15.3-168.6-100.2 103.2 31.3 69.4 5.9 5 108 B H + 0 0 166 -2,-0.8 -1,-0.1 4,-0.1 3,-0.1 0.118 40.4 129.7 -81.4 25.2 33.5 69.9 2.8 6 109 B F S > S- 0 0 96 1,-0.1 3,-0.9 2,-0.1 2,-0.6 -0.055 75.8 -74.8 -63.8-179.6 35.1 73.1 4.1 7 110 B E T 3 S+ 0 0 145 1,-0.2 -1,-0.1 19,-0.1 3,-0.1 -0.717 115.9 2.1 -85.4 123.2 38.9 73.3 3.9 8 111 B N T 3 S+ 0 0 155 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.1 0.608 114.7 90.7 80.2 13.1 40.5 71.2 6.6 9 112 B C < + 0 0 36 -3,-0.9 -4,-0.1 -5,-0.1 -1,-0.1 0.327 31.5 158.8-104.9-121.7 37.2 69.9 8.0 10 113 B G + 0 0 45 -6,-1.5 -5,-0.1 1,-0.3 -1,-0.1 0.350 29.4 152.7 113.0 -4.6 35.6 66.7 6.9 11 114 B K - 0 0 63 -7,-0.2 -7,-2.2 -8,-0.1 -1,-0.3 -0.286 32.9-143.9 -60.8 142.1 33.5 66.3 10.0 12 115 B A E -A 3 0A 33 -9,-0.2 221,-0.3 216,-0.1 2,-0.3 -0.735 11.8-159.4-108.8 156.9 30.3 64.4 9.6 13 116 B F E -A 2 0A 5 -11,-0.8 -11,-2.3 -2,-0.3 3,-0.1 -0.958 22.7-135.4-137.7 157.3 26.9 64.9 11.2 14 117 B K S S+ 0 0 132 219,-0.9 2,-0.3 -2,-0.3 -1,-0.1 0.945 94.9 30.1 -73.2 -54.8 23.7 63.0 12.0 15 118 B K S >> S- 0 0 118 218,-0.1 4,-0.8 1,-0.1 3,-0.8 -0.830 78.3-131.5-106.6 148.3 21.1 65.6 11.0 16 119 B H H 3> S+ 0 0 123 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.731 102.6 66.6 -73.9 -20.7 21.9 68.2 8.4 17 120 B N H 3> S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.801 97.8 56.8 -68.2 -23.7 20.7 71.2 10.5 18 121 B Q H <> S+ 0 0 49 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.882 102.1 53.8 -71.3 -38.8 23.7 70.4 12.7 19 122 B L H X S+ 0 0 36 -4,-0.8 4,-1.2 2,-0.2 -1,-0.2 0.843 109.1 51.3 -63.2 -34.0 26.0 70.8 9.7 20 123 B K H >< S+ 0 0 92 -4,-1.5 3,-1.0 2,-0.2 4,-0.5 0.986 108.6 47.4 -66.7 -57.2 24.5 74.2 9.2 21 124 B V H >< S+ 0 0 18 -4,-2.4 3,-1.1 1,-0.3 4,-0.2 0.883 106.3 61.9 -50.0 -43.6 25.0 75.4 12.7 22 125 B H H >< S+ 0 0 14 -4,-2.4 3,-2.5 1,-0.2 -1,-0.3 0.858 84.3 78.3 -49.6 -44.9 28.5 74.1 12.5 23 126 B Q T XX S+ 0 0 54 -4,-1.2 3,-4.5 -3,-1.0 4,-0.8 0.755 72.7 76.1 -37.3 -45.7 29.4 76.5 9.7 24 127 B F H X> S+ 0 0 0 -3,-1.1 4,-1.8 -4,-0.5 3,-0.8 0.805 85.4 66.2 -41.1 -34.6 29.8 79.5 11.9 25 128 B S H <4 S+ 0 0 7 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.669 106.9 41.7 -64.3 -15.6 33.2 78.1 12.9 26 129 B H H <4 S+ 0 0 38 -3,-4.5 -1,-0.2 -4,-0.2 -2,-0.2 0.534 133.6 13.3-107.5 -9.6 34.3 78.6 9.3 27 130 B T H << S- 0 0 56 -3,-0.8 -3,-0.2 -4,-0.8 -2,-0.2 0.643 76.5-132.9-135.2 -34.7 32.8 82.1 8.7 28 131 B Q < + 0 0 23 -4,-1.8 2,-0.7 1,-0.3 151,-0.3 0.435 68.9 128.6 83.8 2.1 31.6 83.9 11.8 29 132 B Q - 0 0 84 -6,-0.1 -1,-0.3 149,-0.1 -3,-0.1 -0.828 69.2-116.9 -93.6 116.8 28.6 84.6 9.7 30 133 B L - 0 0 5 -2,-0.7 13,-0.2 1,-0.1 14,-0.1 -0.378 19.6-138.7 -59.3 117.4 25.4 83.5 11.6 31 134 B P S S+ 0 0 18 0, 0.0 2,-0.4 0, 0.0 13,-0.2 0.504 75.6 70.8 -51.4 -18.8 23.6 80.7 9.6 32 135 B Y E -B 43 0B 23 11,-1.5 11,-2.0 -11,-0.1 2,-0.4 -0.918 55.0-173.0-119.1 134.7 20.0 81.9 10.1 33 136 B E E -B 42 0B 124 -2,-0.4 9,-0.2 9,-0.2 7,-0.1 -0.909 34.0-109.8-118.2 145.1 18.2 84.8 8.5 34 137 B C - 0 0 9 7,-1.8 5,-0.3 -2,-0.4 4,-0.1 -0.624 21.1-150.1 -75.5 120.9 14.7 86.0 9.4 35 138 B P + 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.867 64.2 110.3 -56.2 -39.4 12.5 85.2 6.4 36 139 B H S > S- 0 0 94 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.075 81.9-104.0 -44.8 127.4 10.2 88.2 7.2 37 140 B E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.308 102.4 15.5 -58.9 127.6 10.5 91.0 4.7 38 141 B G T 3 S+ 0 0 66 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.474 95.1 115.7 88.8 1.9 12.6 93.9 5.9 39 142 B C < - 0 0 20 -3,-1.8 -5,-0.2 -5,-0.3 -1,-0.2 -0.910 37.1-179.3-111.6 113.3 14.2 92.1 8.8 40 143 B D + 0 0 143 -2,-0.6 2,-0.3 -7,-0.1 -1,-0.1 -0.231 38.0 125.6-104.1 44.3 18.0 91.7 8.7 41 144 B K - 0 0 91 -2,-0.1 -7,-1.8 -7,-0.1 2,-0.3 -0.750 40.2-161.2-100.3 148.6 18.5 89.8 12.0 42 145 B R E -B 33 0B 40 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.844 2.5-142.1-128.6 165.0 20.3 86.5 12.0 43 146 B F E -B 32 0B 33 -11,-2.0 -11,-1.5 -2,-0.3 6,-0.1 -0.981 18.2-145.3-139.6 147.2 20.6 83.5 14.4 44 147 B S S S+ 0 0 4 -2,-0.4 -20,-0.1 137,-0.2 -1,-0.1 0.731 91.1 20.8 -72.0 -29.6 23.2 81.0 15.7 45 148 B L S > S- 0 0 44 1,-0.1 4,-1.0 -15,-0.1 -13,-0.1 -0.920 78.3-114.9-138.1 162.9 20.6 78.2 16.0 46 149 B P H >> S+ 0 0 48 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.925 112.0 55.1 -65.5 -47.3 17.2 77.3 14.5 47 150 B S H 3> S+ 0 0 82 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.846 104.4 56.0 -59.4 -30.8 15.2 77.5 17.7 48 151 B R H 3> S+ 0 0 56 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.868 108.6 46.5 -70.6 -31.8 16.5 81.0 18.3 49 152 B L H < S+ 0 0 24 -4,-0.9 3,-1.6 -3,-0.4 4,-0.4 0.799 93.2 66.4 -75.0 -31.0 12.2 85.4 17.1 53 156 B E H >X S+ 0 0 74 -4,-1.5 3,-2.3 1,-0.3 4,-0.8 0.827 82.3 76.9 -62.0 -30.5 9.4 85.0 14.6 54 157 B K T 3< S+ 0 0 129 -4,-0.7 -1,-0.3 -3,-0.3 3,-0.2 0.725 86.5 62.4 -52.1 -24.1 6.8 85.4 17.3 55 158 B V T X4 S+ 0 0 54 -3,-1.6 3,-0.8 1,-0.2 -1,-0.3 0.826 100.4 52.8 -72.2 -30.6 7.5 89.1 17.2 56 159 B H T <4 S+ 0 0 62 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.685 101.9 60.8 -78.2 -16.3 6.3 89.2 13.6 57 160 B A T 3< S- 0 0 79 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.436 101.8-133.6 -90.8 2.4 3.0 87.5 14.5 58 161 B G < - 0 0 19 -3,-0.8 -1,-0.2 14,-0.3 14,-0.2 -0.048 15.5 -92.9 72.9 177.4 1.9 90.2 16.9 59 162 B Y E -C 71 0C 49 12,-1.2 12,-2.4 14,-0.1 -1,-0.1 -0.805 38.0-151.5-138.8 89.7 0.4 89.9 20.4 60 163 B P E -C 70 0C 63 0, 0.0 2,-1.2 0, 0.0 10,-0.2 -0.278 18.4-122.3 -62.6 145.4 -3.4 89.7 20.4 61 164 B C > + 0 0 6 8,-2.0 2,-1.0 1,-0.1 3,-0.6 -0.768 29.4 179.3 -92.8 92.0 -5.3 91.0 23.4 62 165 B K T 3 + 0 0 178 -2,-1.2 -1,-0.1 1,-0.2 6,-0.1 -0.251 51.1 108.9 -85.7 48.3 -7.3 87.9 24.4 63 166 B K T 3 S- 0 0 114 -2,-1.0 -1,-0.2 4,-0.2 5,-0.1 0.665 90.0 -7.2-101.6 -19.9 -8.7 90.0 27.2 64 167 B D < - 0 0 91 -3,-0.6 -2,-0.1 3,-0.4 4,-0.1 0.523 69.2-125.3-154.5 -8.3 -12.4 90.7 26.3 65 168 B D S S+ 0 0 168 2,-0.5 -3,-0.1 -4,-0.4 3,-0.0 0.270 110.3 69.3 73.8 -17.6 -13.6 89.6 22.9 66 169 B S S S+ 0 0 100 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.641 88.2 75.8 -99.2 -22.7 -14.7 93.2 22.5 67 170 B C + 0 0 29 -6,-0.1 -2,-0.5 1,-0.1 -3,-0.4 -0.805 53.5 178.7 -94.6 125.4 -11.0 94.2 22.3 68 171 B S + 0 0 113 -2,-0.5 -1,-0.1 -4,-0.1 -6,-0.1 -0.228 27.1 149.9-116.9 38.0 -9.2 93.6 19.1 69 172 B F - 0 0 64 -8,-0.2 -8,-2.0 8,-0.0 2,-0.3 -0.348 24.9-170.6 -70.5 153.5 -5.8 95.0 20.1 70 173 B V E -C 60 0C 86 -10,-0.2 2,-0.1 -2,-0.0 -12,-0.1 -0.755 12.4-147.3-149.0 97.0 -2.7 93.5 18.6 71 174 B G E -C 59 0C 1 -12,-2.4 -12,-1.2 -2,-0.3 6,-0.1 -0.392 10.8-147.4 -71.1 141.9 0.6 94.6 20.0 72 175 B K S S+ 0 0 166 -14,-0.2 -14,-0.3 -2,-0.1 2,-0.3 0.834 87.4 23.9 -69.7 -33.2 3.7 94.9 17.9 73 176 B T S > S- 0 0 39 -14,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.889 79.9-115.3-133.2 159.8 5.8 93.9 20.9 74 177 B W H > S+ 0 0 144 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.918 118.4 47.1 -62.4 -44.0 5.4 92.0 24.2 75 178 B T H > S+ 0 0 100 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.970 111.5 52.7 -58.4 -51.7 6.1 95.1 26.3 76 179 B L H > S+ 0 0 59 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.833 107.5 50.8 -53.2 -39.1 3.7 97.1 24.1 77 180 B Y H X S+ 0 0 33 -4,-2.2 4,-1.6 2,-0.2 -1,-0.3 0.943 112.9 46.3 -67.1 -43.6 1.0 94.5 24.7 78 181 B L H X S+ 0 0 82 -4,-2.4 4,-2.5 2,-0.2 3,-0.4 0.935 109.4 53.1 -62.1 -47.5 1.6 94.7 28.4 79 182 B K H X S+ 0 0 125 -4,-3.4 4,-2.0 1,-0.3 -1,-0.2 0.901 107.4 55.0 -52.3 -43.4 1.6 98.5 28.4 80 183 B H H X S+ 0 0 22 -4,-1.9 4,-1.3 -5,-0.3 -1,-0.3 0.874 107.2 47.8 -57.5 -43.5 -1.8 98.3 26.7 81 184 B V H >X S+ 0 0 24 -4,-1.6 4,-3.2 -3,-0.4 3,-1.0 0.975 111.3 50.7 -62.9 -52.1 -3.2 96.1 29.4 82 185 B A H 3< S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.813 118.2 39.6 -52.4 -36.0 -2.0 98.4 32.1 83 186 B E H 3< S+ 0 0 133 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.557 128.2 28.5 -94.3 -9.4 -3.5 101.3 30.2 84 187 B C H << S+ 0 0 63 -4,-1.3 -2,-0.2 -3,-1.0 -3,-0.2 0.527 118.8 41.1-129.9 -8.4 -6.8 99.7 29.1 85 188 B H < 0 0 69 -4,-3.2 -1,-0.1 -5,-0.2 -2,-0.1 -0.561 360.0 360.0-145.3 78.0 -7.8 96.9 31.5 86 189 B Q 0 0 182 -2,-0.1 -4,-0.0 -3,-0.1 -3,-0.0 -0.967 360.0 360.0-139.3 360.0 -7.4 97.8 35.2 87 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 88 104 C M 0 0 161 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 155.9 3.1 51.9 35.0 89 105 C Y E -D 100 0D 102 11,-3.3 11,-4.1 13,-0.1 2,-0.4 -0.973 360.0-178.3-123.6 118.7 6.9 51.6 34.8 90 106 C V E -D 99 0D 60 -2,-0.5 2,-0.2 9,-0.2 9,-0.2 -0.935 15.8-141.8-120.8 139.6 9.1 54.5 33.9 91 107 C C - 0 0 6 7,-1.3 6,-1.1 -2,-0.4 3,-0.1 -0.612 9.3-168.6 -95.5 157.3 12.8 54.7 33.4 92 108 C H > + 0 0 146 -2,-0.2 3,-1.3 4,-0.2 -1,-0.1 0.164 37.6 137.4-128.6 15.1 15.0 57.6 34.4 93 109 C F T 3 S- 0 0 88 1,-0.3 -1,-0.1 2,-0.1 17,-0.0 0.815 101.4 -19.2 -25.7 -65.6 18.2 56.6 32.7 94 110 C E T 3 S- 0 0 131 -3,-0.1 -1,-0.3 19,-0.0 -2,-0.1 -0.388 118.7 -63.9-145.9 53.1 18.7 60.2 31.6 95 111 C N S < S+ 0 0 151 -3,-1.3 -3,-0.1 1,-0.1 -2,-0.1 0.784 81.1 163.3 65.9 29.5 15.2 61.5 32.0 96 112 C C - 0 0 40 1,-0.2 2,-1.9 2,-0.1 -4,-0.2 0.811 21.7-165.9 -46.5 -39.2 14.2 59.0 29.3 97 113 C G + 0 0 42 -6,-1.1 -1,-0.2 1,-0.2 -6,-0.1 -0.281 30.1 147.7 80.9 -55.3 10.6 59.3 30.3 98 114 C K - 0 0 124 -2,-1.9 -7,-1.3 -8,-0.1 2,-0.5 0.299 38.3-145.2 -17.6 123.6 9.5 56.2 28.3 99 115 C A E -D 90 0D 58 -9,-0.2 2,-0.3 -3,-0.1 -9,-0.2 -0.902 15.3-169.5-109.0 127.5 6.6 54.5 30.1 100 116 C F E -D 89 0D 36 -11,-4.1 -11,-3.3 -2,-0.5 3,-0.1 -0.892 22.5-146.6-117.8 146.2 6.1 50.8 30.1 101 117 C K S S+ 0 0 151 -2,-0.3 2,-0.4 -13,-0.2 -1,-0.1 0.904 89.2 37.6 -72.3 -46.6 3.2 48.6 31.2 102 118 C K S >> S- 0 0 120 -13,-0.1 4,-1.2 1,-0.1 3,-0.8 -0.909 79.0-130.3-112.8 136.4 5.3 45.6 32.4 103 119 C H H 3> S+ 0 0 109 -2,-0.4 4,-1.6 1,-0.2 5,-0.1 0.519 106.5 63.7 -63.1 -3.9 8.7 46.0 34.2 104 120 C N H 3> S+ 0 0 74 2,-0.2 4,-2.8 3,-0.1 -1,-0.2 0.895 97.8 53.1 -82.9 -44.0 10.2 43.4 31.8 105 121 C Q H <> S+ 0 0 84 -3,-0.8 4,-1.8 1,-0.2 -2,-0.2 0.863 110.2 52.5 -55.6 -35.9 9.6 45.7 28.9 106 122 C L H >X S+ 0 0 29 -4,-1.2 4,-0.6 2,-0.2 3,-0.6 0.993 109.4 43.3 -62.8 -67.1 11.5 48.3 30.9 107 123 C K H >< S+ 0 0 85 -4,-1.6 3,-2.1 1,-0.3 -2,-0.2 0.902 112.6 55.1 -44.5 -51.1 14.6 46.3 31.7 108 124 C V H >< S+ 0 0 40 -4,-2.8 3,-1.4 1,-0.3 -1,-0.3 0.903 101.6 58.7 -50.2 -45.8 14.7 45.1 28.1 109 125 C H H XX S+ 0 0 45 -4,-1.8 3,-0.7 -3,-0.6 4,-0.7 0.615 84.4 80.5 -62.3 -14.5 14.7 48.7 27.0 110 126 C Q T << S+ 0 0 56 -3,-2.1 -1,-0.3 -4,-0.6 5,-0.2 0.434 71.4 83.7 -74.9 4.3 17.9 49.4 28.9 111 127 C F T <4 S+ 0 0 77 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.949 89.4 48.1 -68.7 -50.2 19.8 47.8 26.0 112 128 C S T <4 S+ 0 0 67 -3,-0.7 -2,-0.2 -4,-0.2 -1,-0.1 0.984 108.8 56.8 -51.8 -69.6 19.8 51.0 24.1 113 129 C H S < S- 0 0 42 -4,-0.7 -20,-0.0 2,-0.1 -19,-0.0 -0.248 128.7 -8.2 -57.4 156.8 21.0 53.1 27.0 114 130 C T S S- 0 0 92 1,-0.1 -3,-0.1 -21,-0.0 -4,-0.0 -0.253 88.6-120.5 49.2-129.0 24.3 51.7 28.3 115 131 C Q + 0 0 116 -5,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.284 62.5 126.2-174.1 -36.2 24.8 48.4 26.4 116 132 C Q S S- 0 0 142 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.097 70.6-109.7 -42.2 133.0 25.1 45.3 28.6 117 133 C L - 0 0 50 1,-0.1 13,-0.2 2,-0.1 -1,-0.1 -0.612 30.5-140.6 -69.3 118.6 22.6 42.7 27.5 118 134 C P S S+ 0 0 24 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.893 77.6 74.6 -47.2 -56.9 20.1 42.8 30.4 119 135 C Y E -E 130 0E 13 11,-1.2 11,-3.5 12,-0.3 2,-0.2 -0.515 64.1-174.3 -74.2 120.2 19.3 39.1 30.8 120 136 C E E -E 129 0E 116 -2,-0.5 9,-0.2 9,-0.3 7,-0.1 -0.620 25.4-106.5-107.0 163.1 22.1 37.1 32.5 121 137 C C - 0 0 11 7,-1.2 5,-0.3 5,-0.4 4,-0.1 -0.832 15.6-162.0-102.2 129.9 22.4 33.3 33.0 122 138 C P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.703 57.8 107.7 -75.3 -26.4 22.0 31.7 36.5 123 139 C H S > S- 0 0 92 1,-0.1 3,-0.7 3,-0.1 -2,-0.1 -0.251 86.9 -87.9 -56.6 146.0 23.7 28.4 35.8 124 140 C E T 3 S- 0 0 166 1,-0.2 -1,-0.1 3,-0.0 3,-0.0 -0.282 103.4 -1.1 -58.8 134.0 27.2 28.1 37.4 125 141 C G T 3 S+ 0 0 65 1,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.907 90.8 127.5 50.6 54.8 30.1 29.5 35.4 126 142 C C < - 0 0 25 -3,-0.7 2,-1.1 -5,-0.3 -5,-0.4 -0.666 36.1-173.3-139.8 80.2 28.1 30.6 32.3 127 143 C D + 0 0 163 -2,-0.2 2,-0.2 -7,-0.1 -3,-0.0 0.157 40.2 136.1 -62.9 24.0 29.0 34.3 31.6 128 144 C K - 0 0 107 -2,-1.1 -7,-1.2 -7,-0.1 2,-0.3 -0.550 32.2-172.5 -82.9 140.9 26.3 34.3 28.8 129 145 C R E -E 120 0E 76 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.3 -0.871 1.8-161.3-126.8 158.9 23.8 37.2 28.4 130 146 C F E -E 119 0E 26 -11,-3.5 -11,-1.2 -2,-0.3 6,-0.1 -0.895 24.6-125.4-140.3 170.1 20.8 37.8 26.3 131 147 C S S S+ 0 0 22 -2,-0.3 -12,-0.3 -13,-0.2 -1,-0.1 0.967 88.5 18.2 -79.1 -61.0 18.4 40.4 24.8 132 148 C L S > S- 0 0 70 -14,-0.1 4,-0.5 1,-0.1 -27,-0.0 -0.570 74.4-116.6-108.6 174.3 14.9 39.4 25.9 133 149 C P H > S+ 0 0 50 0, 0.0 4,-2.4 0, 0.0 3,-0.4 0.828 113.1 56.8 -80.3 -29.7 13.7 37.0 28.6 134 150 C S H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.919 103.1 55.1 -64.4 -43.0 12.1 34.6 26.1 135 151 C R H > S+ 0 0 108 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.736 110.7 46.8 -61.0 -25.5 15.4 34.2 24.4 136 152 C L H >X S+ 0 0 18 -4,-0.5 4,-2.2 -3,-0.4 3,-1.0 0.916 103.2 58.6 -82.1 -50.8 16.9 33.2 27.8 137 153 C K H 3< S+ 0 0 157 -4,-2.4 4,-0.4 1,-0.3 -2,-0.2 0.872 108.6 49.7 -44.0 -42.8 14.2 30.7 28.9 138 154 C R H >< S+ 0 0 159 -4,-1.6 3,-0.6 1,-0.2 -1,-0.3 0.788 106.3 54.7 -70.1 -31.8 15.1 28.9 25.7 139 155 C H H X< S+ 0 0 21 -3,-1.0 3,-2.7 -4,-0.5 4,-0.4 0.903 96.6 64.1 -69.5 -41.3 18.8 28.9 26.4 140 156 C E T 3X S+ 0 0 79 -4,-2.2 4,-0.9 1,-0.3 -1,-0.2 0.685 81.2 80.7 -57.5 -17.7 18.4 27.3 29.8 141 157 C K H <> S+ 0 0 114 -3,-0.6 4,-1.0 -4,-0.4 -1,-0.3 0.678 86.5 64.1 -62.6 -14.5 17.1 24.2 28.0 142 158 C V H X4 S+ 0 0 68 -3,-2.7 3,-1.1 2,-0.2 -2,-0.2 0.989 103.3 38.6 -68.3 -76.7 20.8 23.6 27.5 143 159 C H H 34 S+ 0 0 67 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.611 108.3 80.2 -50.4 -10.9 21.9 23.1 31.1 144 160 C A H 3< S- 0 0 76 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.934 94.4-120.3 -68.0 -55.0 18.6 21.3 31.4 145 161 C G << - 0 0 16 -3,-1.1 -1,-0.1 -4,-1.0 12,-0.0 -0.585 2.5-129.6 157.4 -96.3 19.1 17.8 29.9 146 162 C Y - 0 0 63 -2,-0.2 12,-1.8 11,-0.1 2,-0.3 0.828 34.1-161.6 98.8 61.6 17.5 16.0 27.0 147 163 C P B -F 157 0F 62 0, 0.0 2,-0.5 0, 0.0 10,-0.3 -0.552 18.9-119.5 -78.2 135.4 16.5 12.6 28.5 148 164 C C + 0 0 9 8,-2.5 3,-0.2 -2,-0.3 8,-0.2 -0.612 32.6 173.9 -76.3 122.9 15.8 9.6 26.3 149 165 C K + 0 0 179 -2,-0.5 -1,-0.1 1,-0.1 3,-0.1 -0.099 43.9 111.8-120.0 32.4 12.2 8.5 26.9 150 166 C K S S- 0 0 119 1,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.447 89.9 -10.2 -86.0 -2.8 12.1 5.8 24.2 151 167 C D - 0 0 82 3,-0.3 3,-0.4 -3,-0.2 -1,-0.3 -0.813 62.6-115.0 172.6 148.9 11.9 2.9 26.7 152 168 C D S S+ 0 0 155 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.953 112.2 62.1 -61.0 -52.1 12.2 2.2 30.4 153 169 C S S S+ 0 0 101 -3,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.809 97.3 72.2 -44.2 -35.8 15.3 0.0 29.9 154 170 C C + 0 0 23 -3,-0.4 -3,-0.3 1,-0.1 -4,-0.0 -0.737 49.8 167.9 -91.7 130.1 17.0 3.1 28.5 155 171 C S + 0 0 110 -2,-0.5 2,-0.2 -5,-0.1 -1,-0.1 -0.343 26.0 148.8-132.7 47.1 18.0 5.9 30.9 156 172 C F - 0 0 70 -8,-0.2 -8,-2.5 8,-0.0 2,-0.3 -0.491 26.4-169.6 -82.8 153.5 20.2 7.9 28.6 157 173 C V B -F 147 0F 67 -10,-0.3 2,-0.1 -2,-0.2 -11,-0.1 -0.816 8.6-158.1-147.8 102.2 20.5 11.7 28.9 158 174 C G - 0 0 3 -12,-1.8 3,-0.1 -2,-0.3 6,-0.0 -0.427 18.2-134.9 -80.5 158.4 22.3 13.6 26.2 159 175 C K S S+ 0 0 158 -2,-0.1 2,-0.3 1,-0.1 -14,-0.2 0.647 85.9 26.9 -85.9 -17.8 23.9 17.0 26.6 160 176 C T S > S- 0 0 59 -14,-0.1 4,-2.9 1,-0.1 5,-0.2 -0.967 79.1-113.9-142.9 158.4 22.5 18.5 23.4 161 177 C W H > S+ 0 0 143 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.896 118.8 53.0 -56.6 -46.0 19.6 18.0 21.0 162 178 C T H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.961 111.5 46.0 -54.5 -52.4 21.9 16.8 18.3 163 179 C L H > S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.897 108.7 53.9 -60.0 -43.0 23.4 14.2 20.7 164 180 C Y H X S+ 0 0 37 -4,-2.9 4,-1.7 1,-0.2 -1,-0.3 0.866 110.8 50.1 -59.2 -33.9 20.0 13.1 22.0 165 181 C L H X S+ 0 0 75 -4,-2.0 4,-2.4 -3,-0.3 -2,-0.2 0.932 106.8 50.6 -70.8 -46.0 19.2 12.5 18.3 166 182 C K H X S+ 0 0 117 -4,-2.4 4,-1.1 2,-0.2 5,-0.3 0.911 105.9 59.9 -57.9 -39.5 22.3 10.5 17.5 167 183 C H H >X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.3 3,-1.6 0.969 109.7 39.5 -50.7 -59.7 21.5 8.4 20.5 168 184 C V H 3X S+ 0 0 27 -4,-1.7 4,-0.9 1,-0.3 -1,-0.3 0.827 105.6 70.6 -59.5 -29.9 18.1 7.4 18.9 169 185 C A H 3< S+ 0 0 59 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.745 120.2 10.9 -60.0 -25.0 19.9 7.2 15.6 170 186 C E H << S+ 0 0 137 -3,-1.6 3,-0.3 -4,-1.1 -2,-0.2 0.737 122.5 55.4-119.9 -53.6 21.7 4.1 16.7 171 187 C C H < S+ 0 0 77 -4,-2.1 2,-0.4 -5,-0.3 -3,-0.2 0.752 114.4 38.2 -58.3 -27.9 20.4 2.6 20.0 172 188 C H S < S+ 0 0 55 -4,-0.9 2,-0.4 -5,-0.4 -1,-0.2 -0.809 73.1 160.8-130.8 92.5 16.8 2.3 18.8 173 189 C Q 0 0 115 -2,-0.4 -4,-0.1 -3,-0.3 -3,-0.0 -0.919 360.0 360.0-115.8 139.6 16.4 1.2 15.1 174 190 C D 0 0 240 -2,-0.4 -1,-0.2 0, 0.0 0, 0.0 0.950 360.0 360.0 85.9 360.0 13.3 -0.3 13.5 175 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 176 133 D L 0 0 133 0, 0.0 14,-0.2 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 128.8 28.4 95.7 9.4 177 134 D P + 0 0 63 0, 0.0 13,-0.1 0, 0.0 14,-0.0 0.987 360.0 84.9 -75.2 -81.0 28.0 91.9 9.0 178 135 D Y - 0 0 55 11,-0.2 11,-1.0 10,-0.1 2,-0.3 -0.004 61.0-170.8 -33.3 97.4 29.5 90.0 11.9 179 136 D E B -G 188 0G 13 -151,-0.3 9,-0.2 9,-0.2 -149,-0.1 -0.698 31.4 -98.3 -95.1 148.9 26.7 90.0 14.5 180 137 D C - 0 0 3 7,-1.4 5,-0.2 -2,-0.3 -1,-0.1 -0.553 23.3-147.1 -74.4 123.7 27.4 88.7 18.0 181 138 D P + 0 0 5 0, 0.0 2,-0.2 0, 0.0 -137,-0.2 0.470 66.6 99.7 -66.1 -4.6 26.2 85.1 18.6 182 139 D H S > S- 0 0 53 1,-0.1 3,-1.1 -138,-0.0 -2,-0.1 -0.538 80.4 -99.4 -87.4 151.7 25.3 85.6 22.3 183 140 D E T 3 S+ 0 0 92 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.217 102.1 17.4 -65.7 157.3 21.8 86.1 23.6 184 141 D G T 3 S+ 0 0 94 1,-0.2 2,-0.4 2,-0.0 -1,-0.2 0.380 103.2 109.9 63.6 -5.0 20.5 89.6 24.4 185 142 D C < + 0 0 11 -3,-1.1 -1,-0.2 -5,-0.2 -6,-0.0 -0.849 35.7 170.0-108.4 138.6 23.4 91.1 22.4 186 143 D D + 0 0 86 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.1 -0.138 29.4 137.0-136.2 40.8 23.1 92.9 19.0 187 144 D K - 0 0 114 -7,-0.0 -7,-1.4 8,-0.0 2,-0.2 -0.702 34.7-156.7 -91.5 139.1 26.5 94.5 18.5 188 145 D R B -G 179 0G 86 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.647 10.6-176.9-110.5 170.2 28.1 94.3 15.0 189 146 D F - 0 0 41 -11,-1.0 -11,-0.2 -2,-0.2 0, 0.0 -0.906 28.6-134.3-153.1 175.7 31.7 94.5 13.7 190 147 D S S S+ 0 0 44 -2,-0.3 -12,-0.1 1,-0.2 -1,-0.0 0.561 86.7 54.8-113.9 -17.5 33.6 94.5 10.5 191 148 D L >> - 0 0 74 -13,-0.1 4,-1.6 1,-0.1 3,-1.5 -0.980 69.9-140.0-126.6 128.9 36.4 92.0 11.3 192 149 D P H 3> S+ 0 0 50 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.761 106.3 61.5 -52.0 -27.1 36.0 88.4 12.5 193 150 D S H 3> S+ 0 0 72 2,-0.2 4,-1.2 1,-0.2 5,-0.1 0.869 102.5 49.1 -69.0 -38.0 39.0 89.1 14.8 194 151 D R H <> S+ 0 0 120 -3,-1.5 4,-2.6 2,-0.2 3,-0.3 0.934 112.5 46.2 -66.9 -49.1 37.1 91.9 16.6 195 152 D L H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.931 110.3 54.4 -59.0 -47.1 34.0 89.8 17.2 196 153 D K H < S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.805 111.7 44.5 -57.8 -31.8 36.2 86.9 18.4 197 154 D R H >< S+ 0 0 174 -4,-1.2 3,-1.5 -3,-0.3 -1,-0.2 0.873 110.8 55.3 -78.8 -40.3 37.8 89.2 20.9 198 155 D H H >< S+ 0 0 34 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.854 96.8 63.2 -60.1 -39.9 34.4 90.6 21.9 199 156 D E T 3< S+ 0 0 2 -4,-2.5 4,-0.3 1,-0.3 -1,-0.3 0.591 79.3 86.2 -64.1 -9.9 33.0 87.2 22.7 200 157 D K T < S+ 0 0 172 -3,-1.5 -1,-0.3 -5,-0.2 4,-0.2 0.678 87.0 60.5 -65.7 -15.4 35.6 87.0 25.5 201 158 D V S < S+ 0 0 95 -3,-1.8 2,-5.3 1,-0.2 3,-0.2 0.215 83.4 58.8 -83.1-145.6 33.1 88.8 27.6 202 159 D H S S- 0 0 55 1,-0.1 -1,-0.2 -20,-0.0 -2,-0.1 0.171 112.8-103.3 50.1 -30.2 29.7 87.2 28.2 203 160 D A - 0 0 75 -2,-5.3 -1,-0.1 -4,-0.3 -2,-0.1 0.847 50.8 -93.9 74.2 100.4 31.6 84.2 29.7 204 161 D G - 0 0 18 14,-0.2 14,-0.3 -3,-0.2 15,-0.1 0.669 45.1 -72.7 -25.7-168.9 31.6 81.4 27.2 205 162 D Y E -H 217 0H 27 12,-2.8 12,-3.9 14,-0.1 2,-0.4 -0.883 38.0-132.8-109.8 127.2 29.4 78.4 26.6 206 163 D P E -H 216 0H 69 0, 0.0 2,-2.1 0, 0.0 10,-0.2 -0.632 27.1-113.2 -79.9 125.8 29.4 75.3 28.8 207 164 D C + 0 0 15 8,-1.8 2,-1.3 -2,-0.4 6,-0.2 -0.308 35.3 178.5 -59.2 79.7 29.6 71.9 27.1 208 165 D K + 0 0 172 -2,-2.1 -1,-0.2 3,-0.1 3,-0.2 -0.050 50.0 109.3 -75.9 39.6 26.1 70.6 28.0 209 166 D K S S- 0 0 81 -2,-1.3 4,-0.1 1,-0.3 3,-0.1 -0.053 85.2 -13.2 -94.1-158.7 27.1 67.6 25.9 210 167 D D S > S- 0 0 99 1,-0.2 3,-1.0 2,-0.1 2,-0.7 -0.171 84.5-119.4 -44.6 106.0 27.9 64.1 27.4 211 168 D D T 3 S+ 0 0 144 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.358 95.9 72.8 -59.6 101.9 28.2 65.0 31.1 212 169 D S T 3 S+ 0 0 102 -2,-0.7 -1,-0.2 1,-0.3 2,-0.2 0.082 75.6 97.9 175.3 -12.7 31.7 64.1 32.1 213 170 D C < - 0 0 48 -3,-1.0 -1,-0.3 -6,-0.2 -4,-0.0 -0.594 52.4-164.0 -91.6 154.0 33.5 66.9 30.3 214 171 D S + 0 0 123 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.1 -0.016 45.3 126.4-126.9 27.4 34.6 70.2 32.0 215 172 D F - 0 0 62 -8,-0.1 -8,-1.8 8,-0.0 2,-0.6 -0.815 35.4-172.2 -97.9 118.1 35.1 72.4 28.9 216 173 D V E -H 206 0H 66 -2,-0.6 2,-0.3 -10,-0.2 -12,-0.1 -0.927 27.5-126.0-105.4 119.4 33.4 75.7 28.8 217 174 D G E -H 205 0H 0 -12,-3.9 -12,-2.8 -2,-0.6 6,-0.1 -0.515 7.9-153.1 -71.1 125.2 33.8 77.4 25.4 218 175 D K S S+ 0 0 138 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 0.793 83.1 16.0 -65.5 -28.5 35.2 80.9 25.6 219 176 D T S > S- 0 0 11 -14,-0.1 4,-3.6 -15,-0.1 5,-0.3 -0.974 77.9-113.0-145.0 158.0 33.5 81.6 22.2 220 177 D W H > S+ 0 0 24 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.867 119.7 48.3 -57.1 -40.3 30.7 80.1 20.0 221 178 D T H > S+ 0 0 3 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.943 116.7 41.6 -65.9 -48.2 33.3 79.3 17.3 222 179 D L H > S+ 0 0 74 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.841 117.6 48.3 -67.5 -34.8 35.6 77.7 19.9 223 180 D Y H X S+ 0 0 32 -4,-3.6 4,-1.6 2,-0.2 -2,-0.2 0.825 110.0 52.4 -74.3 -33.4 32.7 76.0 21.5 224 181 D L H X S+ 0 0 19 -4,-2.4 4,-1.0 -5,-0.3 -2,-0.2 0.951 107.0 51.6 -66.8 -47.9 31.4 74.8 18.2 225 182 D K H X S+ 0 0 66 -4,-2.4 4,-3.9 2,-0.2 3,-0.4 0.853 107.0 57.0 -55.9 -36.9 34.7 73.2 17.3 226 183 D H H X S+ 0 0 12 -4,-1.3 4,-2.0 1,-0.2 5,-0.3 0.991 101.5 51.5 -54.6 -75.2 34.7 71.4 20.6 227 184 D V H < S+ 0 0 13 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.654 122.5 35.6 -36.6 -24.3 31.3 69.6 20.1 228 185 D A H < S+ 0 0 7 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.855 114.6 49.7-100.4 -47.9 32.8 68.4 16.8 229 186 D E H < S+ 0 0 114 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.547 127.3 24.0 -71.0 -9.5 36.5 67.8 17.4 230 187 D C S < S+ 0 0 74 -4,-2.0 2,-1.1 -5,-0.2 -3,-0.2 0.676 121.8 39.5-116.7 -74.6 35.7 65.8 20.5 231 188 D H S S- 0 0 60 -5,-0.3 2,-0.2 2,-0.0 -1,-0.2 -0.714 80.8-138.2 -88.5 96.3 32.3 64.2 20.7 232 189 D Q 0 0 134 -2,-1.1 -4,-0.1 1,-0.2 -219,-0.1 -0.351 360.0 360.0 -56.1 115.9 31.5 63.0 17.1 233 190 D D 0 0 71 -221,-0.3 -219,-0.9 -2,-0.2 -1,-0.2 -0.216 360.0 360.0 -58.7 360.0 27.9 63.9 16.5