==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-JUL-07 2QMM . COMPND 2 MOLECULE: UPF0217 PROTEIN AF_1056; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS DSM 4304; . AUTHOR A.JOACHIMIAK,N.DUKE,M.ZHOU,M.GU,MIDWEST CENTER FOR . 390 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 10.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 27.2 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 0 0 0 0 2 1 0 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 0 2 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 2 2 2 0 2 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 . 2 0 0 0 0 0 2 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 94 A A 0 0 93 0, 0.0 2,-0.3 0, 0.0 142,-0.2 0.000 360.0 360.0 360.0 130.3 -12.4 45.9 -15.0 2 95 A V - 0 0 46 140,-1.5 2,-0.4 120,-0.1 47,-0.2 -0.939 360.0-147.0-138.1 158.8 -11.1 42.8 -16.7 3 96 A R E -a 49 0A 5 45,-3.0 47,-1.7 -2,-0.3 2,-0.3 -0.997 16.1-175.3-131.7 138.0 -7.7 41.1 -16.8 4 97 A G E -ab 50 145A 0 140,-2.4 142,-2.5 -2,-0.4 2,-0.3 -0.944 9.6-163.8-133.0 152.5 -6.2 39.2 -19.8 5 98 A F E -ab 51 146A 0 45,-1.6 47,-3.2 -2,-0.3 2,-0.5 -0.998 2.9-167.0-134.6 136.7 -3.0 37.2 -20.5 6 99 A L E -ab 52 147A 0 140,-2.7 142,-2.7 -2,-0.3 2,-0.5 -0.987 10.2-168.3-122.4 113.7 -1.5 36.1 -23.8 7 100 A I E -ab 53 148A 1 45,-2.5 47,-2.5 -2,-0.5 2,-0.7 -0.927 10.9-148.0-105.5 125.9 1.1 33.5 -23.4 8 101 A V E -ab 54 149A 0 140,-2.2 142,-1.1 -2,-0.5 2,-0.9 -0.821 11.0-171.0-102.5 111.6 3.2 32.9 -26.6 9 102 A G E -a 55 0A 1 45,-3.4 47,-2.4 -2,-0.7 3,-0.4 -0.806 3.4-177.8-102.2 89.8 4.4 29.2 -26.9 10 103 A N S S+ 0 0 35 -2,-0.9 -1,-0.2 1,-0.2 17,-0.1 0.756 85.1 28.5 -66.2 -20.1 6.8 29.3 -29.8 11 104 A K S S+ 0 0 93 15,-0.4 -1,-0.2 46,-0.1 16,-0.1 0.501 87.4 131.4-113.3 -6.0 7.4 25.5 -29.6 12 105 A A - 0 0 0 -3,-0.4 45,-2.1 42,-0.2 14,-0.2 -0.192 62.5-108.0 -65.8 131.6 4.1 24.3 -28.2 13 106 A F - 0 0 68 12,-1.9 44,-0.1 43,-0.1 -1,-0.1 -0.158 19.2-154.8 -59.6 150.1 2.5 21.4 -30.1 14 107 A T S S+ 0 0 0 44,-2.3 -1,-0.1 2,-0.1 -2,-0.1 0.137 72.5 52.4-117.4 19.1 -0.6 22.0 -32.2 15 108 A Q S S- 0 0 106 43,-0.4 76,-0.2 1,-0.1 75,-0.1 -0.923 107.0 -61.7-137.9 165.3 -2.1 18.5 -32.2 16 109 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.148 62.2-172.3 -46.4 145.5 -3.1 16.1 -29.3 17 110 A F - 0 0 12 -4,-0.1 2,-0.4 -3,-0.0 5,-0.1 -0.854 30.7 -75.5-139.8 170.6 0.1 15.1 -27.4 18 111 A S > - 0 0 77 -2,-0.3 3,-1.4 3,-0.2 7,-0.1 -0.569 29.9-149.7 -80.7 130.9 1.1 12.7 -24.6 19 112 A L T 3 S+ 0 0 35 -2,-0.4 3,-0.3 1,-0.3 -1,-0.1 0.585 91.3 65.4 -74.5 -11.2 -0.0 13.7 -21.1 20 113 A N T 3 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.508 105.4 43.8 -85.7 -9.7 2.9 12.0 -19.4 21 114 A D <> + 0 0 80 -3,-1.4 4,-0.6 1,-0.1 -1,-0.2 -0.586 59.0 159.3-138.1 75.2 5.5 14.4 -21.0 22 115 A L T >4 S+ 0 0 12 -3,-0.3 6,-1.5 1,-0.2 3,-1.1 0.913 78.8 50.7 -70.0 -41.8 4.3 18.0 -21.0 23 116 A P T 3> S+ 0 0 33 0, 0.0 4,-2.5 0, 0.0 3,-0.5 0.881 106.1 57.9 -60.7 -34.4 7.8 19.5 -21.4 24 117 A G T 34 S+ 0 0 40 1,-0.3 2,-0.2 2,-0.2 -2,-0.2 0.609 88.9 74.2 -70.4 -14.5 8.4 17.2 -24.4 25 118 A A T << S- 0 0 2 -3,-1.1 -12,-1.9 -4,-0.6 -1,-0.3 -0.222 136.4 -70.8 -90.5 42.3 5.3 18.6 -26.2 26 119 A G T 4 S- 0 0 13 -3,-0.5 -15,-0.4 -2,-0.2 -2,-0.2 0.883 93.9 -51.9 74.3 41.2 7.2 21.9 -27.0 27 120 A R S >X S+ 0 0 59 -4,-2.5 3,-1.0 -5,-0.2 4,-0.9 0.874 83.7 159.2 61.8 45.5 7.3 23.2 -23.3 28 121 A M H 3> + 0 0 0 -6,-1.5 4,-2.2 1,-0.2 5,-0.1 0.779 65.0 70.8 -63.6 -28.5 3.5 22.7 -22.9 29 122 A D H 3> S+ 0 0 0 -7,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.841 92.6 55.8 -58.3 -33.0 4.1 22.7 -19.2 30 123 A V H <> S+ 0 0 5 -3,-1.0 4,-2.5 2,-0.2 5,-0.2 0.956 108.0 48.0 -64.9 -46.6 5.0 26.4 -19.3 31 124 A L H X S+ 0 0 0 -4,-0.9 4,-2.1 1,-0.2 -2,-0.2 0.904 111.6 50.4 -61.8 -41.9 1.6 27.1 -20.9 32 125 A C H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 110.9 48.4 -59.5 -46.2 -0.2 25.0 -18.3 33 126 A R H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.896 111.7 48.7 -64.3 -41.5 1.5 26.7 -15.4 34 127 A C H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.888 111.2 51.1 -64.3 -41.6 0.7 30.2 -16.7 35 128 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 -5,-0.2 5,-0.2 0.947 112.4 46.2 -61.4 -47.8 -3.0 29.2 -17.3 36 129 A S H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 3,-0.4 0.956 114.1 46.4 -59.1 -50.7 -3.2 27.9 -13.7 37 130 A Q H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.776 112.1 52.9 -66.2 -25.2 -1.6 31.0 -12.1 38 131 A A H < S+ 0 0 1 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.838 120.9 30.1 -72.5 -37.3 -3.7 33.4 -14.3 39 132 A L H < S+ 0 0 0 -4,-1.7 7,-3.1 -3,-0.4 2,-0.4 0.818 103.5 74.9 -97.1 -39.7 -7.0 31.7 -13.2 40 133 A F E < +H 45 0B 13 -4,-2.7 334,-0.3 5,-0.2 2,-0.2 -0.670 36.6 160.8-100.8 139.2 -6.8 30.3 -9.7 41 134 A I E > -H 44 0B 10 3,-3.1 3,-1.2 -2,-0.4 332,-0.2 -0.726 60.7 -80.8-129.0-173.1 -6.7 31.7 -6.2 42 135 A S T 3 S+ 0 0 57 330,-2.0 331,-0.1 1,-0.3 3,-0.1 0.894 128.2 43.8 -64.0 -34.5 -7.4 29.9 -2.9 43 136 A H T 3 S- 0 0 151 329,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.567 123.0 -88.1 -81.6 -11.9 -11.3 30.1 -3.3 44 137 A G E < S-H 41 0B 24 -3,-1.2 -3,-3.1 -5,-0.0 2,-0.3 -0.999 76.1 -1.3 139.1-145.5 -11.5 29.2 -6.9 45 138 A I E -H 40 0B 32 -2,-0.4 2,-0.8 -5,-0.2 -5,-0.2 -0.599 57.5-122.5 -94.5 140.7 -11.3 30.9 -10.3 46 139 A R > - 0 0 16 -7,-3.1 3,-1.3 -2,-0.3 23,-0.1 -0.721 24.9-156.7 -74.4 112.4 -10.9 34.7 -10.8 47 140 A R T 3 S+ 0 0 190 -2,-0.8 23,-0.3 1,-0.3 -1,-0.1 0.567 83.7 60.8 -76.7 -5.4 -14.0 35.4 -12.9 48 141 A D T 3 S+ 0 0 45 21,-0.1 -45,-3.0 -46,-0.1 2,-0.4 0.211 88.9 99.9-100.3 13.8 -12.7 38.6 -14.6 49 142 A V E < -a 3 0A 2 -3,-1.3 20,-2.7 -47,-0.2 21,-0.4 -0.817 46.9-173.4-106.3 141.2 -9.8 36.8 -16.3 50 143 A E E -aC 4 68A 16 -47,-1.7 -45,-1.6 -2,-0.4 2,-0.5 -0.995 10.5-156.1-124.2 141.9 -9.3 35.4 -19.8 51 144 A V E -aC 5 67A 0 16,-2.3 16,-2.6 -2,-0.4 2,-0.5 -0.964 6.7-169.2-114.0 126.4 -6.2 33.4 -20.8 52 145 A Y E -aC 6 66A 10 -47,-3.2 -45,-2.5 -2,-0.5 2,-0.4 -0.975 3.9-166.8-115.4 126.4 -5.2 33.3 -24.4 53 146 A L E -aC 7 65A 0 12,-2.5 12,-2.5 -2,-0.5 2,-0.5 -0.951 5.0-159.5-113.7 132.1 -2.5 30.7 -25.4 54 147 A L E -aC 8 64A 0 -47,-2.5 -45,-3.4 -2,-0.4 2,-0.6 -0.977 8.1-166.8-113.0 121.2 -0.8 30.9 -28.8 55 148 A L E +aC 9 63A 0 8,-3.1 8,-1.9 -2,-0.5 -45,-0.2 -0.950 17.2 167.2-116.9 117.8 0.8 27.7 -29.9 56 149 A L + 0 0 45 -47,-2.4 -46,-0.1 -2,-0.6 -43,-0.1 0.317 41.3 106.9-115.3 6.0 3.2 27.8 -32.8 57 150 A G - 0 0 4 -45,-2.1 3,-0.3 -48,-0.4 -45,-0.2 -0.179 65.1 -31.5 -80.1 177.1 4.9 24.4 -32.7 58 151 A P S S+ 0 0 81 0, 0.0 -44,-2.3 0, 0.0 -43,-0.4 -0.227 98.2 19.3 -71.7 164.5 4.3 21.5 -35.1 59 152 A P S S+ 0 0 74 0, 0.0 -46,-0.1 0, 0.0 -44,-0.0 -0.999 124.5 8.7 -97.7 -7.7 2.4 20.0 -36.9 60 153 A S S S- 0 0 42 -3,-0.3 -3,-0.1 3,-0.0 -47,-0.0 -0.347 85.6-154.2-133.1 55.9 -0.3 22.5 -37.7 61 154 A P + 0 0 63 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.379 56.5 47.5 -80.7 162.6 0.4 26.0 -36.4 62 155 A P + 0 0 38 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 0.605 62.6 152.0 -84.7 154.4 -0.8 28.6 -35.5 63 156 A K E -C 55 0A 10 -8,-1.9 -8,-3.1 -2,-0.1 2,-0.4 -0.992 21.0-164.1-132.3 148.9 -3.5 27.6 -33.1 64 157 A S E -CD 54 108A 0 44,-2.9 44,-2.3 -2,-0.4 2,-0.4 -0.961 3.5-155.1-131.5 151.7 -4.8 29.7 -30.3 65 158 A I E -CD 53 107A 0 -12,-2.5 -12,-2.5 -2,-0.4 2,-0.5 -0.986 0.7-159.9-127.6 132.7 -6.9 28.8 -27.2 66 159 A L E -CD 52 106A 7 40,-2.8 40,-2.8 -2,-0.4 2,-0.5 -0.959 5.1-172.4-112.3 127.4 -9.1 31.0 -25.2 67 160 A I E -CD 51 105A 0 -16,-2.6 -16,-2.3 -2,-0.5 2,-0.7 -0.988 12.9-152.1-116.3 120.1 -10.1 30.0 -21.6 68 161 A K E >> -C 50 0A 52 36,-2.8 4,-2.1 -2,-0.5 3,-2.0 -0.849 5.6-154.2 -99.7 111.9 -12.7 32.3 -20.0 69 162 A G T 34 S+ 0 0 3 -20,-2.7 -1,-0.2 -2,-0.7 -21,-0.1 0.798 94.4 56.3 -48.7 -36.6 -12.5 32.4 -16.2 70 163 A D T 34 S+ 0 0 98 -21,-0.4 -1,-0.3 -23,-0.3 -23,-0.1 0.572 119.3 27.7 -79.4 -8.2 -16.2 33.3 -16.0 71 164 A E T <4 S+ 0 0 72 -3,-2.0 -2,-0.2 33,-0.2 -1,-0.2 0.574 87.7 109.8-121.9 -22.5 -17.4 30.2 -17.9 72 165 A V < + 0 0 12 -4,-2.1 2,-0.3 32,-0.3 32,-0.2 -0.378 40.3 179.7 -69.6 141.6 -14.9 27.4 -17.4 73 166 A R + 0 0 138 30,-0.7 3,-0.1 1,-0.1 -2,-0.0 -0.932 58.2 31.3-130.7 159.2 -15.9 24.4 -15.2 74 167 A R S S+ 0 0 125 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.767 83.3 132.9 67.8 25.7 -14.0 21.2 -14.3 75 168 A M - 0 0 15 -3,-0.1 -1,-0.2 10,-0.0 7,-0.1 -0.918 33.2-172.8-110.9 144.4 -10.6 22.8 -14.3 76 169 A S - 0 0 50 -2,-0.4 6,-0.2 2,-0.2 -36,-0.0 -0.847 34.4-111.6-128.9 160.1 -8.1 22.4 -11.5 77 170 A P S S+ 0 0 16 0, 0.0 -41,-0.1 0, 0.0 2,-0.1 0.552 81.2 104.1 -76.1 -7.0 -4.7 24.2 -11.0 78 171 A D S > S- 0 0 12 1,-0.1 4,-1.7 -42,-0.1 3,-0.3 -0.458 77.7-121.5 -75.6 153.0 -2.5 21.2 -11.6 79 172 A E H > S+ 0 0 7 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.867 107.9 55.8 -60.7 -42.0 -0.6 21.0 -14.9 80 173 A R H > S+ 0 0 102 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 107.4 48.9 -64.5 -37.3 -2.1 17.6 -16.0 81 174 A N H > S+ 0 0 47 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.933 114.4 44.4 -62.4 -50.1 -5.7 18.9 -15.7 82 175 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 3,-0.3 0.913 111.0 55.8 -60.8 -47.0 -5.0 22.0 -17.7 83 176 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.894 103.2 55.8 -48.7 -43.2 -3.0 19.9 -20.2 84 177 A G H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.877 106.9 48.6 -61.0 -41.1 -6.2 17.8 -20.6 85 178 A H H X S+ 0 0 14 -4,-1.5 4,-2.3 -3,-0.3 -1,-0.2 0.921 113.4 47.6 -60.5 -45.4 -8.2 20.8 -21.6 86 179 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.935 108.1 54.5 -64.1 -44.3 -5.6 21.9 -24.1 87 180 A K H X S+ 0 0 67 -4,-3.0 4,-0.6 1,-0.2 -1,-0.2 0.892 108.0 49.7 -60.6 -41.6 -5.3 18.5 -25.6 88 181 A K H >X S+ 0 0 131 -4,-1.9 3,-1.1 1,-0.2 4,-0.5 0.936 111.2 49.8 -59.3 -45.0 -9.1 18.4 -26.2 89 182 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.872 105.0 57.5 -60.5 -38.2 -8.9 21.8 -27.8 90 183 A L H 3< S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.641 102.5 55.9 -72.1 -11.1 -6.0 20.7 -30.1 91 184 A A H << S+ 0 0 61 -3,-1.1 -1,-0.2 -4,-0.6 2,-0.2 0.597 84.9 101.7 -90.7 -14.4 -8.2 17.9 -31.5 92 185 A V S << S- 0 0 32 -3,-1.2 2,-0.4 -4,-0.5 7,-0.0 -0.498 73.7-126.7 -80.6 133.3 -11.0 20.2 -32.7 93 186 A E + 0 0 148 -2,-0.2 2,-0.3 14,-0.0 14,-0.1 -0.667 48.9 154.8 -72.3 129.8 -11.3 21.1 -36.4 94 187 A C - 0 0 21 -2,-0.4 2,-0.1 14,-0.0 14,-0.1 -0.965 33.6-151.8-150.0 165.7 -11.5 24.9 -36.6 95 188 A G - 0 0 41 2,-0.4 14,-2.4 -2,-0.3 15,-0.3 -0.275 60.3 -59.0-114.0-150.0 -10.8 28.0 -38.7 96 189 A K S S+ 0 0 95 12,-0.2 14,-0.2 13,-0.2 2,-0.1 0.774 110.0 85.7 -69.2 -26.9 -10.0 31.6 -37.8 97 190 A S S S- 0 0 94 1,-0.1 -2,-0.4 11,-0.1 2,-0.2 -0.487 94.9 -97.4 -76.5 149.7 -13.2 32.0 -35.8 98 191 A W - 0 0 59 -2,-0.1 2,-0.5 10,-0.1 10,-0.2 -0.438 42.1-161.8 -64.1 126.4 -13.3 31.0 -32.1 99 192 A K E -E 107 0A 99 8,-2.8 8,-2.3 -2,-0.2 2,-0.2 -0.964 19.8-117.2-115.2 131.6 -14.9 27.5 -31.9 100 193 A K E +E 106 0A 125 -2,-0.5 6,-0.2 6,-0.2 3,-0.1 -0.441 30.3 176.1 -69.2 129.1 -16.3 26.2 -28.6 101 194 A V E - 0 0 31 4,-3.2 2,-0.3 1,-0.6 5,-0.2 0.821 69.4 -41.9 -94.7 -50.8 -14.5 23.1 -27.3 102 195 A H E > S-E 105 0A 33 3,-1.3 3,-2.4 -29,-0.0 -1,-0.6 -0.894 99.2 -30.5-162.2-179.7 -16.5 22.9 -24.0 103 196 A S T 3 S- 0 0 29 -2,-0.3 -30,-0.7 1,-0.3 -32,-0.1 -0.169 129.9 -5.8 -47.1 122.6 -17.7 25.4 -21.4 104 197 A G T 3 S+ 0 0 0 -32,-0.2 -36,-2.8 1,-0.1 2,-0.4 0.444 112.2 100.6 73.1 7.0 -15.3 28.3 -21.2 105 198 A V E < +DE 67 102A 0 -3,-2.4 -4,-3.2 -38,-0.2 -3,-1.3 -0.982 43.5 169.7-128.1 120.1 -12.7 26.8 -23.6 106 199 A Y E -DE 66 100A 39 -40,-2.8 -40,-2.8 -2,-0.4 2,-0.3 -0.904 13.0-160.1-128.8 155.2 -12.5 27.9 -27.3 107 200 A V E +DE 65 99A 0 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.3 -0.956 14.1 164.2-135.5 151.2 -9.9 27.2 -30.0 108 201 A S E -D 64 0A 0 -44,-2.3 -44,-2.9 -2,-0.3 -12,-0.2 -0.944 45.6-114.5-153.7 171.3 -9.1 28.9 -33.4 109 202 A R + 0 0 57 -14,-2.4 -13,-0.2 -2,-0.3 2,-0.2 0.068 65.2 139.0 -99.2 22.0 -6.3 29.1 -36.0 110 203 A K - 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