==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-SEP-07 2R5Y . COMPND 2 MOLECULE: HOMEOTIC PROTEIN SEX COMBS REDUCED; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR A.K.AGGARWAL,J.M.PASSNER,R.JAIN . 132 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 65.2 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 . 0 0.0 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 . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 50.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 0 0 0 0 0 0 1 2 0 1 0 0 1 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 74 A G 0 0 108 0, 0.0 2,-0.3 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0 -5.5 74.1 2.9 14.3 2 75 A K - 0 0 115 1,-0.0 2,-0.4 2,-0.0 132,-0.2 -0.609 360.0-129.3 -84.8 136.5 76.8 5.5 14.8 3 76 A K - 0 0 68 130,-2.4 -1,-0.0 -2,-0.3 127,-0.0 -0.692 15.8-168.5 -90.0 137.6 77.6 8.0 12.0 4 77 A N - 0 0 124 -2,-0.4 130,-0.1 2,-0.0 -1,-0.1 -0.488 9.7-166.9-121.3 63.2 81.2 8.5 10.8 5 78 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.166 28.3-127.0 -50.5 137.0 81.2 11.6 8.6 6 79 A P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.679 95.1 10.5 -60.4 -13.5 84.5 11.9 6.7 7 80 A Q S S- 0 0 116 2,-0.0 2,-0.8 0, 0.0 -3,-0.0 -0.963 80.0-115.1-163.4 145.6 84.7 15.4 8.2 8 81 A I - 0 0 108 -2,-0.3 88,-0.0 -3,-0.1 5,-0.0 -0.778 37.4-162.9 -89.3 109.6 82.9 17.4 10.9 9 82 A Y > - 0 0 50 -2,-0.8 3,-1.6 86,-0.1 4,-0.3 -0.560 28.8-108.9 -93.3 158.4 81.1 20.3 9.2 10 83 A P G > S+ 0 0 111 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 0.911 115.9 57.3 -46.7 -56.7 79.8 23.4 10.9 11 84 A W G 3 S+ 0 0 30 1,-0.3 120,-0.1 85,-0.3 86,-0.1 0.745 97.3 69.4 -50.5 -22.2 76.1 22.6 10.6 12 85 A M G < S+ 0 0 12 -3,-1.6 -1,-0.3 84,-0.1 122,-0.1 0.603 82.6 88.5 -74.5 -12.0 77.0 19.5 12.5 13 86 A K S < S- 0 0 62 -3,-3.1 118,-0.1 -4,-0.3 -4,-0.0 -0.391 87.7 -89.8 -82.7 164.6 77.7 21.3 15.8 14 87 A R 0 0 170 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.0 -0.107 360.0 360.0 -68.7 170.4 75.0 22.1 18.4 15 88 A V 0 0 183 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.385 360.0 360.0-177.2 360.0 72.7 25.2 18.5 16 ! 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 17 104 A Q 0 0 234 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 63.9 18.3 27.7 18 105 A R - 0 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.899 360.0-127.5-125.1 99.6 61.1 20.2 25.8 19 106 A T - 0 0 99 -2,-0.5 2,-0.3 1,-0.1 0, 0.0 -0.100 21.1-141.3 -49.2 135.6 58.2 21.2 28.1 20 107 A S - 0 0 97 1,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.769 13.1-120.8-100.8 146.6 54.8 20.1 26.9 21 108 A Y - 0 0 63 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.580 30.5-113.9 -86.1 150.8 51.7 22.2 27.2 22 109 A T > - 0 0 72 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.370 26.2-106.4 -79.9 161.0 48.7 20.9 29.2 23 110 A R H > S+ 0 0 232 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.908 123.1 49.6 -51.7 -43.7 45.4 19.9 27.7 24 111 A Y H > S+ 0 0 136 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.968 111.2 46.0 -61.7 -56.8 44.0 23.1 29.3 25 112 A Q H > S+ 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.961 118.3 43.0 -51.6 -56.0 46.7 25.4 28.0 26 113 A T H X S+ 0 0 53 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.951 114.6 49.3 -55.2 -54.4 46.5 24.0 24.5 27 114 A L H X S+ 0 0 114 -4,-3.3 4,-2.2 -5,-0.3 -1,-0.2 0.921 114.1 46.1 -52.6 -49.2 42.7 23.9 24.5 28 115 A E H X S+ 0 0 45 -4,-3.1 4,-2.8 -5,-0.2 -1,-0.2 0.952 113.1 48.1 -60.3 -52.1 42.5 27.5 25.7 29 116 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.3 -2,-0.2 0.928 112.8 48.7 -53.2 -47.5 45.1 28.8 23.2 30 117 A E H X S+ 0 0 68 -4,-3.1 4,-1.0 -5,-0.2 -1,-0.2 0.894 111.9 51.6 -58.8 -39.1 43.3 27.0 20.4 31 118 A K H < S+ 0 0 140 -4,-2.2 -2,-0.2 -5,-0.3 4,-0.2 0.890 111.1 45.8 -65.0 -42.8 40.1 28.6 21.7 32 119 A E H >X S+ 0 0 12 -4,-2.8 3,-2.5 1,-0.2 4,-1.3 0.930 106.1 59.2 -66.7 -47.7 41.6 32.1 21.7 33 120 A F H 3< S+ 0 0 10 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.768 100.4 56.6 -53.3 -31.1 43.2 31.7 18.2 34 121 A H T 3< S+ 0 0 172 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.576 104.2 54.4 -79.3 -8.8 39.7 31.0 16.8 35 122 A F T <4 S- 0 0 156 -3,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.758 135.6 -16.3 -90.4 -32.7 38.6 34.4 18.2 36 123 A N < - 0 0 46 -4,-1.3 -1,-0.3 1,-0.0 -2,-0.1 -0.649 52.9-142.0-176.7 115.0 41.4 36.2 16.5 37 124 A R S S+ 0 0 76 -2,-0.2 2,-0.3 -3,-0.1 -4,-0.1 0.552 90.5 59.7 -59.6 -5.9 44.5 34.9 14.9 38 125 A Y S S- 0 0 138 -5,-0.1 2,-0.3 28,-0.0 25,-0.0 -0.947 73.8-144.0-128.6 149.2 46.3 38.0 16.2 39 126 A L - 0 0 31 -2,-0.3 2,-0.3 20,-0.1 -2,-0.0 -0.856 7.8-134.5-116.4 147.8 46.8 39.3 19.8 40 127 A T > - 0 0 80 -2,-0.3 4,-2.9 1,-0.1 5,-0.3 -0.666 35.0-109.2 -93.4 149.2 47.0 42.7 21.4 41 128 A R H > S+ 0 0 166 -2,-0.3 4,-1.1 1,-0.2 -1,-0.1 0.828 121.1 47.0 -45.5 -35.6 49.8 43.5 23.9 42 129 A R H >> S+ 0 0 198 2,-0.2 4,-2.3 1,-0.2 3,-1.0 0.986 110.9 46.0 -71.6 -62.4 47.0 43.5 26.6 43 130 A R H 3> S+ 0 0 84 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.844 110.0 58.9 -49.1 -36.5 45.2 40.3 25.6 44 131 A R H 3X S+ 0 0 27 -4,-2.9 4,-1.6 1,-0.2 -1,-0.3 0.894 108.3 44.4 -61.3 -42.1 48.6 38.7 25.4 45 132 A I H S+ 0 0 5 -4,-1.6 5,-1.7 -5,-0.2 3,-0.5 0.931 112.1 43.6 -62.3 -45.9 49.8 34.5 29.7 49 136 A H H ><5S+ 0 0 155 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.888 110.4 56.5 -66.2 -39.3 48.9 35.0 33.4 50 137 A A H 3<5S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.719 115.0 37.5 -66.5 -21.0 45.8 32.9 33.0 51 138 A L T 3<5S- 0 0 7 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.199 106.2-115.8-117.6 15.7 47.8 29.9 31.7 52 139 A S T < 5S+ 0 0 116 -3,-1.0 2,-0.3 -4,-0.2 -3,-0.2 0.700 79.9 120.3 60.0 16.9 51.0 30.1 33.8 53 140 A L < - 0 0 17 -5,-1.7 -2,-0.2 -6,-0.3 -1,-0.2 -0.739 64.5-111.1-108.1 159.7 52.9 30.8 30.6 54 141 A T > - 0 0 74 -2,-0.3 4,-1.1 -3,-0.1 -1,-0.1 -0.240 27.1-108.1 -82.4 177.2 55.0 33.8 29.8 55 142 A E H > S+ 0 0 47 2,-0.2 4,-2.8 1,-0.2 3,-0.4 0.931 119.5 53.1 -68.8 -48.2 54.3 36.5 27.3 56 143 A R H > S+ 0 0 163 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.965 106.7 51.5 -50.9 -59.5 57.0 35.3 25.0 57 144 A Q H > S+ 0 0 56 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.786 112.0 47.4 -51.8 -31.0 55.6 31.7 25.0 58 145 A I H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.4 -1,-0.3 0.895 112.0 49.3 -78.5 -38.2 52.2 33.1 24.1 59 146 A K H X S+ 0 0 88 -4,-2.8 4,-2.3 -3,-0.2 3,-0.3 0.972 116.0 43.3 -60.7 -54.4 53.6 35.3 21.3 60 147 A I H X S+ 0 0 63 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.879 108.8 57.1 -60.3 -41.4 55.5 32.4 19.9 61 148 A W H X S+ 0 0 34 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.882 111.3 44.4 -60.2 -35.9 52.6 29.9 20.3 62 149 A F H X S+ 0 0 1 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.883 110.0 54.3 -75.4 -36.9 50.6 32.2 18.1 63 150 A Q H >X S+ 0 0 87 -4,-2.3 4,-2.0 1,-0.2 3,-0.8 0.980 113.5 42.4 -57.2 -55.9 53.4 32.8 15.6 64 151 A N H 3X S+ 0 0 101 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.865 109.4 60.0 -58.2 -37.5 53.7 29.0 15.2 65 152 A R H 3X S+ 0 0 37 -4,-1.7 4,-1.3 -5,-0.3 -1,-0.3 0.843 105.6 47.0 -64.0 -31.4 49.9 28.7 15.2 66 153 A R H < S+ 0 0 134 -4,-4.6 3,-0.5 3,-0.1 -2,-0.2 0.968 110.1 59.8 -60.8 -52.6 49.1 29.3 6.7 71 158 A K T 3< S+ 0 0 110 -4,-2.8 3,-0.3 -5,-0.3 0, 0.0 -0.204 98.3 43.0 -65.5 168.4 50.0 25.7 5.9 72 159 A E T 3 S- 0 0 65 1,-0.2 2,-5.9 0, 0.0 -1,-0.3 0.806 110.0-118.6 58.7 24.7 47.0 23.4 5.4 73 160 A H < 0 0 176 -3,-0.5 -1,-0.2 1,-0.0 -2,-0.1 0.263 360.0 360.0 27.5 -11.0 45.8 26.5 3.4 74 161 A K 0 0 88 -2,-5.9 -1,-0.0 -3,-0.3 0, 0.0 -0.065 360.0 360.0 -77.9 360.0 42.8 26.8 5.7 75 !* 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 76 205 B R 0 0 282 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.1 50.1 7.1 6.6 77 206 B R - 0 0 237 1,-0.1 2,-0.2 0, 0.0 3,-0.1 -0.385 360.0 -98.3 -92.6 173.8 52.6 4.9 4.7 78 207 B N - 0 0 143 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.513 46.2 -86.1 -90.5 161.3 56.3 5.5 4.3 79 208 B F - 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 34,-0.1 -0.286 56.2 -92.5 -63.8 151.8 58.0 7.0 1.2 80 209 B S > - 0 0 66 32,-0.3 4,-1.7 1,-0.1 5,-0.2 -0.025 33.9-106.0 -60.4 168.6 58.8 4.6 -1.6 81 210 B K H > S+ 0 0 171 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.872 120.7 49.8 -65.9 -34.8 62.2 2.9 -1.9 82 211 B Q H > S+ 0 0 122 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.848 106.3 54.9 -73.1 -34.4 63.2 5.1 -4.8 83 212 B A H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 108.9 47.4 -66.0 -40.5 62.2 8.3 -3.0 84 213 B S H X S+ 0 0 39 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.873 110.2 52.3 -68.6 -37.4 64.4 7.5 -0.0 85 214 B E H X S+ 0 0 111 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.906 111.4 48.3 -64.7 -40.1 67.3 6.6 -2.2 86 215 B I H X S+ 0 0 19 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 115.3 42.4 -65.9 -44.6 67.0 9.9 -4.0 87 216 B L H X S+ 0 0 0 -4,-2.3 4,-3.6 2,-0.2 -2,-0.2 0.918 116.2 48.1 -68.5 -45.5 66.7 12.0 -0.8 88 217 B N H X S+ 0 0 46 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.889 112.4 50.6 -62.8 -39.1 69.5 10.1 0.9 89 218 B E H X S+ 0 0 130 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.945 113.7 43.6 -65.5 -47.2 71.7 10.5 -2.2 90 219 B Y H X S+ 0 0 51 -4,-2.5 4,-1.5 -5,-0.2 3,-0.3 0.990 115.8 50.0 -60.9 -53.0 71.1 14.2 -2.3 91 220 B F H >< S+ 0 0 0 -4,-3.6 3,-0.9 1,-0.2 6,-0.2 0.912 115.1 39.5 -47.7 -59.8 71.6 14.5 1.4 92 221 B Y H >< S+ 0 0 94 -4,-2.9 3,-1.0 1,-0.3 -1,-0.2 0.754 111.4 59.0 -66.3 -25.2 74.9 12.6 1.6 93 222 B S H 3< S+ 0 0 84 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.757 113.3 39.6 -75.0 -22.3 76.1 14.2 -1.6 94 223 B H T X< S+ 0 0 74 -4,-1.5 3,-2.5 -3,-0.9 -1,-0.3 -0.092 73.1 136.6-114.9 34.0 75.7 17.6 0.1 95 1223 B L T < + 0 0 20 -3,-1.0 -1,-0.1 1,-0.3 -86,-0.1 0.774 67.7 62.6 -52.2 -29.5 77.0 16.6 3.6 96 1224 B S T 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.2 -85,-0.3 0.654 128.3 5.1 -72.5 -13.7 78.9 19.9 3.8 97 1225 B N < - 0 0 97 -3,-2.5 2,-2.2 -6,-0.2 -1,-0.3 -0.329 67.0-175.7-171.3 74.4 75.7 21.9 3.5 98 224 B P + 0 0 0 0, 0.0 29,-0.1 0, 0.0 -3,-0.1 -0.189 49.1 115.4 -71.7 46.2 72.5 19.8 3.6 99 225 B Y - 0 0 110 -2,-2.2 -8,-0.0 -5,-0.2 0, 0.0 -0.686 50.5-162.6-123.3 79.8 70.3 22.9 3.0 100 226 B P - 0 0 9 0, 0.0 23,-0.0 0, 0.0 -9,-0.0 -0.274 20.9-118.7 -60.3 141.6 68.5 22.6 -0.3 101 227 B S > - 0 0 68 1,-0.1 4,-2.4 4,-0.0 5,-0.2 -0.074 33.1 -94.3 -70.7 179.4 67.0 25.8 -1.7 102 228 B E H > S+ 0 0 102 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.915 129.0 46.5 -63.5 -42.2 63.3 26.2 -2.4 103 229 B E H > S+ 0 0 156 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 111.3 50.5 -65.4 -45.9 63.9 25.2 -6.0 104 230 B A H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 109.4 51.9 -60.3 -38.9 66.0 22.2 -5.0 105 231 B K H X S+ 0 0 40 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 109.9 50.0 -64.6 -39.5 63.3 21.2 -2.6 106 232 B E H X S+ 0 0 96 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.894 111.0 47.5 -66.6 -39.0 60.7 21.4 -5.4 107 233 B E H X S+ 0 0 90 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.908 112.9 48.8 -68.4 -42.1 62.8 19.3 -7.9 108 234 B L H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.923 111.6 50.6 -62.3 -42.4 63.4 16.7 -5.2 109 235 B A H X>S+ 0 0 9 -4,-2.4 5,-1.8 2,-0.2 4,-1.8 0.899 109.1 51.4 -61.6 -42.4 59.7 16.7 -4.5 110 236 B R H <5S+ 0 0 165 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.959 113.6 42.8 -60.1 -52.3 58.8 16.2 -8.1 111 237 B K H <5S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.845 119.1 44.3 -64.6 -35.2 61.2 13.3 -8.6 112 238 B C H <5S- 0 0 13 -4,-2.4 -32,-0.3 -5,-0.2 -1,-0.2 0.651 105.8-126.2 -84.6 -17.2 60.1 11.7 -5.3 113 239 B G T <5S+ 0 0 65 -4,-1.8 2,-0.2 -3,-0.3 -3,-0.2 0.918 71.2 103.6 73.4 42.1 56.4 12.3 -5.8 114 240 B I S - 0 0 66 -2,-0.2 4,-1.9 1,-0.1 5,-0.1 -0.569 31.8-120.5 -92.1 158.7 55.2 17.6 -1.3 116 242 B V H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.1 0.865 117.2 58.7 -63.4 -33.4 57.9 20.2 -0.8 117 243 B S H > S+ 0 0 43 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.905 104.6 48.2 -61.6 -42.8 56.7 20.3 2.8 118 244 B Q H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.861 110.0 53.6 -68.2 -31.7 57.4 16.6 3.2 119 245 B V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.960 108.8 48.9 -65.1 -48.6 60.8 17.2 1.7 120 246 B S H X S+ 0 0 38 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.947 112.2 47.0 -55.7 -51.0 61.4 19.9 4.3 121 247 B N H X S+ 0 0 101 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.942 111.6 54.2 -54.2 -46.6 60.3 17.6 7.1 122 248 B W H X S+ 0 0 37 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 111.6 41.8 -55.7 -47.0 62.5 14.9 5.6 123 249 B F H X S+ 0 0 0 -4,-2.8 4,-3.3 2,-0.2 5,-0.3 0.909 112.6 55.7 -69.7 -37.4 65.6 17.0 5.6 124 250 B G H X S+ 0 0 22 -4,-3.0 4,-2.1 -5,-0.3 5,-0.2 0.967 112.7 40.5 -55.9 -54.7 64.8 18.4 9.0 125 251 B N H X S+ 0 0 75 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.880 116.7 50.6 -60.9 -40.2 64.7 14.9 10.6 126 252 B K H X S+ 0 0 41 -4,-2.1 4,-2.0 -5,-0.3 5,-0.2 0.954 109.7 49.1 -64.7 -50.5 67.7 13.7 8.6 127 253 B R H X S+ 0 0 34 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.922 118.9 38.4 -55.0 -48.4 69.9 16.6 9.5 128 254 B I H X S+ 0 0 91 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.941 114.7 50.2 -70.9 -51.0 69.1 16.3 13.3 129 255 B R H X S+ 0 0 163 -4,-2.8 4,-0.7 -5,-0.2 -1,-0.2 0.804 112.0 52.8 -60.6 -26.5 69.0 12.5 13.6 130 256 B Y H >< S+ 0 0 11 -4,-2.0 3,-1.6 -5,-0.3 -127,-0.2 0.977 109.8 42.2 -73.5 -59.0 72.4 12.4 11.8 131 257 B K H >< S+ 0 0 28 -4,-1.9 3,-1.1 1,-0.3 -2,-0.2 0.797 109.0 65.4 -59.1 -24.8 74.3 14.9 14.0 132 258 B K H 3< S+ 0 0 128 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.778 103.2 44.3 -66.8 -29.8 72.6 13.1 16.9 133 259 B N T << 0 0 74 -3,-1.6 -130,-2.4 -4,-0.7 -1,-0.2 0.210 360.0 360.0-101.3 15.3 74.4 9.8 16.1 134 260 B I < 0 0 78 -3,-1.1 -2,-0.1 -132,-0.2 -1,-0.1 0.971 360.0 360.0 -77.5 360.0 77.9 11.4 15.5