==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IRON TRANSPORT 07-FEB-02 1GVC . COMPND 2 MOLECULE: OVOTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANAS PLATYRHYNCHOS; . AUTHOR P.KUSER,D.R.HALL,M.L.HAW,M.NEU,P.F.LINDLEY . 157 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 10.2 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 . 1 0.6 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 . 1 0.6 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 1 0 0 1 0 2 0 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 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 1 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 94 A S 0 0 111 0, 0.0 2,-0.3 0, 0.0 155,-0.0 0.000 360.0 360.0 360.0 144.2 -34.8 44.0 7.8 2 95 A Y - 0 0 32 155,-1.5 155,-3.8 118,-0.0 2,-0.5 -0.984 360.0-125.0-146.8 167.8 -32.6 43.0 4.9 3 96 A Y E -A 156 0A 44 -2,-0.3 117,-1.6 153,-0.3 2,-0.4 -0.955 22.9-134.1-109.9 127.4 -32.1 43.6 1.2 4 97 A A E -AB 155 119A 2 151,-2.7 150,-3.1 -2,-0.5 151,-0.8 -0.682 33.9-179.7 -78.2 127.2 -32.0 40.7 -1.2 5 98 A V E - B 0 118A 5 113,-2.3 113,-2.1 -2,-0.4 2,-0.6 -0.881 30.6-133.4-131.4 159.7 -29.1 41.1 -3.7 6 99 A A E - B 0 117A 1 131,-0.4 131,-2.4 -2,-0.3 2,-0.4 -0.956 27.7-156.8-113.7 110.3 -27.6 39.2 -6.6 7 100 A V E +CB 136 116A 0 109,-3.0 109,-2.1 -2,-0.6 2,-0.3 -0.745 16.8 170.5 -96.5 136.9 -23.9 38.9 -6.2 8 101 A V E -C 135 0A 0 127,-2.8 127,-2.5 -2,-0.4 2,-0.2 -0.853 35.8 -97.5-134.1 165.9 -21.6 38.4 -9.1 9 102 A K E > -C 134 0A 66 105,-0.5 3,-1.4 -2,-0.3 125,-0.3 -0.611 26.6-124.9 -85.3 147.7 -17.8 38.5 -9.6 10 103 A K T 3 S+ 0 0 100 123,-2.7 124,-0.1 1,-0.2 -1,-0.1 0.797 103.8 71.4 -61.3 -28.5 -16.0 41.6 -10.9 11 104 A G T 3 S+ 0 0 71 122,-0.4 -1,-0.2 2,-0.0 2,-0.2 0.650 89.0 72.6 -61.6 -16.2 -14.5 39.5 -13.8 12 105 A T < - 0 0 43 -3,-1.4 -4,-0.0 1,-0.1 102,-0.0 -0.497 57.1-162.9-101.1 172.3 -17.8 39.1 -15.7 13 106 A D + 0 0 138 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.405 45.3 120.8-135.6 1.1 -19.8 41.6 -17.7 14 107 A F - 0 0 21 4,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.384 45.6-152.8 -70.1 149.4 -23.3 40.1 -18.1 15 108 A M > - 0 0 47 -2,-0.1 3,-2.0 122,-0.1 128,-0.1 -0.513 37.7 -81.7-112.4-177.3 -26.2 42.2 -16.7 16 109 A I G > S+ 0 0 3 122,-0.4 3,-1.2 1,-0.3 4,-0.2 0.838 127.9 55.8 -58.6 -34.0 -29.7 41.1 -15.4 17 110 A K G 3 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.631 104.7 56.7 -71.4 -13.7 -31.1 40.9 -18.9 18 111 A D G < S+ 0 0 46 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.001 71.0 107.2-106.0 24.5 -28.4 38.4 -19.8 19 112 A L X + 0 0 1 -3,-1.2 3,-2.5 2,-0.1 -1,-0.2 0.764 45.4 110.5 -78.6 -23.4 -29.0 35.8 -17.1 20 113 A R T 3 S+ 0 0 135 -3,-0.3 46,-0.2 1,-0.3 3,-0.1 -0.222 88.1 13.1 -52.3 128.8 -30.5 33.2 -19.4 21 114 A G T 3 S+ 0 0 40 44,-3.0 -1,-0.3 1,-0.3 45,-0.2 0.448 99.1 120.3 84.3 -3.7 -28.0 30.3 -19.7 22 115 A K < - 0 0 55 -3,-2.5 45,-1.8 43,-0.1 46,-0.6 -0.384 66.2-109.9 -82.7 172.3 -25.9 31.3 -16.8 23 116 A T E -d 68 0A 23 43,-0.2 91,-1.9 44,-0.2 92,-0.7 -0.779 35.7-157.7-102.7 150.9 -25.3 29.1 -13.7 24 117 A S E -de 69 115A 0 44,-1.4 46,-1.9 -2,-0.3 2,-0.5 -0.968 16.1-150.4-139.4 148.5 -26.8 30.1 -10.4 25 118 A a E -de 70 116A 0 90,-2.4 92,-2.0 -2,-0.3 2,-0.3 -0.966 20.0-177.5-119.2 127.4 -26.3 29.6 -6.7 26 119 A H E - e 0 117A 0 44,-2.4 3,-0.1 -2,-0.5 9,-0.1 -0.925 33.5-130.2-127.3 150.0 -29.3 29.7 -4.4 27 120 A T S S- 0 0 1 90,-0.6 73,-2.1 -2,-0.3 2,-0.2 0.842 80.6 -50.8 -65.8 -35.5 -29.6 29.4 -0.5 28 121 A G > - 0 0 0 71,-0.2 3,-1.7 3,-0.1 -1,-0.3 -0.802 65.5 -68.6 167.6 155.3 -32.3 26.8 -0.9 29 122 A L T 3 S+ 0 0 38 43,-3.0 3,-0.1 1,-0.2 6,-0.1 -0.348 115.9 9.2 -56.6 128.4 -35.6 26.0 -2.5 30 123 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.1 2,-0.2 0.476 93.1 129.5 83.8 0.0 -38.4 28.1 -1.1 31 124 A R <>> - 0 0 58 -3,-1.7 5,-2.9 1,-0.1 4,-1.0 -0.504 61.5-118.1 -87.1 162.0 -36.3 30.6 0.9 32 125 A S T 4>S+ 0 0 50 3,-0.2 5,-2.7 2,-0.2 3,-0.5 0.992 101.2 23.9 -68.7 -70.1 -36.8 34.4 0.5 33 126 A A T 45S+ 0 0 2 1,-0.2 -1,-0.1 3,-0.2 85,-0.1 0.865 127.0 49.3 -68.1 -31.6 -33.6 36.0 -0.8 34 127 A G T 45S- 0 0 0 3,-0.1 -1,-0.2 -8,-0.1 -2,-0.2 0.632 134.4 -9.2 -84.9 -15.5 -32.3 32.8 -2.4 35 128 A W T X>S+ 0 0 17 -4,-1.0 4,-2.4 -3,-0.5 5,-0.5 0.461 122.3 55.2-146.3 -61.3 -35.4 31.7 -4.3 36 129 A N H >5S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.932 120.0 45.5 -63.8 -42.9 -35.1 36.3 -7.6 39 132 A I H X5S+ 0 0 3 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.950 115.7 46.9 -68.0 -43.2 -37.3 33.7 -9.3 40 133 A G H XS+ 0 0 0 -4,-2.5 5,-1.7 1,-0.2 6,-1.3 0.852 110.1 53.8 -70.6 -34.7 -37.5 36.9 -13.2 43 136 A I H <5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 7,-0.2 0.794 110.6 48.4 -66.4 -27.2 -41.0 35.5 -13.7 44 137 A H H <5S+ 0 0 166 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.702 106.1 53.2 -92.6 -20.6 -42.4 39.1 -13.7 45 138 A R H <5S- 0 0 96 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.641 116.5-116.6 -81.4 -15.1 -39.9 40.6 -16.1 46 139 A G T <5S+ 0 0 46 -4,-0.7 -3,-0.2 2,-0.2 -2,-0.1 0.534 84.2 118.2 91.9 9.8 -40.9 37.8 -18.4 47 140 A D S - 0 0 39 -3,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.945 20.8-151.2-114.9 138.3 -43.5 23.3 -11.7 58 151 A V H > S+ 0 0 41 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.884 102.2 60.8 -69.4 -36.7 -41.5 26.4 -11.1 59 152 A E H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.867 103.2 49.1 -54.8 -42.4 -38.5 24.1 -10.8 60 153 A Q H > S+ 0 0 96 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.932 111.2 49.7 -66.0 -42.8 -39.1 23.0 -14.4 61 154 A A H X S+ 0 0 12 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.854 113.0 46.2 -65.2 -34.4 -39.3 26.6 -15.5 62 155 A V H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-1.0 0.897 106.8 57.2 -76.7 -38.6 -36.1 27.6 -13.7 63 156 A A H 3< S+ 0 0 4 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.711 105.8 52.5 -65.3 -20.9 -34.2 24.6 -14.9 64 157 A K H 3< S+ 0 0 158 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.727 112.0 45.6 -83.4 -22.3 -35.0 25.7 -18.5 65 158 A F H << S+ 0 0 7 -3,-1.0 -44,-3.0 -4,-0.6 2,-0.2 0.942 109.3 49.4 -89.3 -55.8 -33.6 29.2 -17.8 66 159 A F S < S- 0 0 1 -4,-2.2 -43,-0.2 -46,-0.2 3,-0.1 -0.588 79.5-133.9 -81.4 147.1 -30.3 28.7 -16.0 67 160 A S S S- 0 0 53 -45,-1.8 2,-0.3 1,-0.3 -44,-0.2 0.857 83.9 -22.4 -68.8 -32.0 -28.0 26.2 -17.6 68 161 A A E S+d 23 0A 6 -46,-0.6 -44,-1.4 12,-0.1 -1,-0.3 -0.940 70.7 177.9-170.8 157.3 -27.4 24.6 -14.2 69 162 A S E -d 24 0A 0 10,-2.0 14,-2.7 -2,-0.3 15,-0.5 -0.893 31.8-116.1-153.5 176.7 -27.7 25.6 -10.6 70 163 A b E +d 25 0A 0 -46,-1.9 -44,-2.4 -2,-0.3 11,-0.2 -0.974 36.3 163.4-125.3 115.7 -27.3 24.6 -7.0 71 164 A V > - 0 0 0 9,-2.3 3,-2.2 -2,-0.5 -44,-0.1 -0.783 29.4-145.4-134.6 82.5 -30.7 24.8 -5.3 72 165 A P T 3 S+ 0 0 0 0, 0.0 -43,-3.0 0, 0.0 21,-0.2 -0.273 88.1 29.3 -49.1 127.7 -30.5 22.8 -2.0 73 166 A G T 3 S+ 0 0 20 19,-3.2 20,-0.1 1,-0.3 21,-0.1 0.394 81.1 150.8 98.7 -4.6 -33.9 21.2 -1.4 74 167 A A < - 0 0 18 -3,-2.2 -1,-0.3 18,-0.3 18,-0.0 -0.393 22.9-173.3 -64.3 142.3 -34.8 20.9 -5.1 75 168 A T + 0 0 97 -3,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.749 66.7 19.3-112.2 -31.8 -37.0 17.9 -5.6 76 169 A T S S+ 0 0 80 1,-0.2 2,-0.7 2,-0.0 3,-0.1 0.639 103.5 69.7-121.6 -17.9 -37.6 17.1 -9.3 77 170 A E > - 0 0 43 1,-0.1 3,-1.8 2,-0.0 4,-0.2 -0.881 51.1-166.7-114.5 108.1 -35.0 18.7 -11.6 78 171 A Q G >> S+ 0 0 132 -2,-0.7 3,-1.4 1,-0.3 4,-0.6 0.703 86.9 69.8 -61.6 -20.5 -31.5 17.3 -11.4 79 172 A K G >4 S+ 0 0 76 1,-0.3 -10,-2.0 2,-0.2 3,-0.7 0.828 91.1 60.9 -65.8 -31.4 -30.2 20.3 -13.2 80 173 A L G <4 S+ 0 0 1 -3,-1.8 -9,-2.3 1,-0.2 -1,-0.3 0.485 108.9 42.9 -73.6 -5.5 -30.9 22.3 -10.1 81 174 A c G X4 S+ 0 0 4 -3,-1.4 3,-1.3 -11,-0.2 -1,-0.2 0.426 86.1 96.6-115.4 -5.6 -28.5 20.1 -8.2 82 175 A R T << S+ 0 0 134 -3,-0.7 -12,-0.2 -4,-0.6 -2,-0.1 0.783 86.0 43.8 -61.5 -32.9 -25.7 19.9 -10.8 83 176 A Q T 3 S+ 0 0 47 -14,-2.7 -1,-0.3 -4,-0.4 -13,-0.3 0.523 87.4 118.0 -93.9 -2.2 -23.6 22.7 -9.4 84 177 A b < - 0 0 12 -3,-1.3 2,-0.3 -15,-0.5 7,-0.1 -0.333 60.3-130.5 -69.2 144.0 -23.9 21.6 -5.7 85 178 A K + 0 0 107 6,-0.2 13,-0.4 -2,-0.1 2,-0.3 -0.720 59.9 52.5 -92.5 138.5 -20.8 20.6 -3.8 86 179 A G S S- 0 0 45 -2,-0.3 2,-0.1 11,-0.1 5,-0.1 -0.874 84.5 -18.6 141.7-165.5 -20.7 17.4 -1.8 87 180 A D >> - 0 0 126 -2,-0.3 4,-2.0 1,-0.1 3,-1.0 -0.386 65.1-103.0 -78.7 155.3 -21.3 13.7 -1.9 88 181 A A T 34 S+ 0 0 97 1,-0.2 4,-0.1 2,-0.2 -1,-0.1 0.741 117.0 34.2 -46.3 -33.9 -23.4 12.0 -4.5 89 182 A K T 34 S+ 0 0 195 1,-0.1 -1,-0.2 2,-0.1 3,-0.0 0.596 125.5 33.5-104.8 -13.0 -26.4 11.5 -2.2 90 183 A T T X4 S+ 0 0 61 -3,-1.0 3,-1.9 2,-0.1 -2,-0.2 0.475 82.4 100.2-121.2 -3.9 -26.5 14.6 0.0 91 184 A K T 3< S+ 0 0 64 -4,-2.0 7,-0.3 1,-0.3 -6,-0.2 0.724 91.4 41.8 -59.2 -22.9 -25.1 17.4 -2.2 92 185 A c T 3 S+ 0 0 20 -5,-0.2 -19,-3.2 -8,-0.1 -18,-0.3 0.262 85.3 118.5-111.1 12.4 -28.6 18.7 -2.8 93 186 A L S X S- 0 0 91 -3,-1.9 3,-1.8 -21,-0.2 -19,-0.1 -0.343 79.7-106.9 -74.3 162.3 -30.1 18.4 0.6 94 187 A R T 3 S+ 0 0 130 1,-0.3 6,-0.2 -22,-0.2 -1,-0.1 0.635 121.0 45.0 -70.1 -10.3 -31.4 21.6 2.3 95 188 A N T 3 S+ 0 0 148 -5,-0.2 -1,-0.3 4,-0.1 -2,-0.1 -0.010 87.6 133.1-116.5 30.6 -28.4 21.5 4.7 96 189 A A S X S- 0 0 8 -3,-1.8 3,-2.2 1,-0.1 -5,-0.1 -0.137 76.0 -89.6 -76.6 168.0 -25.8 20.7 2.1 97 190 A P T 3 S+ 0 0 77 0, 0.0 9,-0.1 0, 0.0 -11,-0.1 0.869 128.7 43.3 -46.0 -41.3 -22.3 22.5 1.8 98 191 A Y T 3 S+ 0 0 4 -13,-0.4 9,-0.1 -7,-0.3 2,-0.1 0.281 92.2 111.9 -93.0 15.8 -23.8 25.1 -0.6 99 192 A S <> + 0 0 20 -3,-2.2 4,-1.1 4,-0.2 -71,-0.2 -0.389 60.3 27.9 -83.7 160.5 -27.0 25.7 1.4 100 193 A G H > S- 0 0 13 -73,-2.1 4,-2.7 3,-0.2 5,-0.3 0.054 104.4 -65.5 80.5 170.8 -27.7 28.9 3.3 101 194 A Y H > S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.958 137.9 47.1 -60.2 -46.3 -26.6 32.5 2.7 102 195 A S H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.903 113.2 48.3 -60.2 -44.1 -22.9 31.4 3.4 103 196 A G H X S+ 0 0 6 -4,-1.1 4,-1.9 2,-0.2 -4,-0.2 0.890 109.4 50.6 -67.6 -39.6 -23.2 28.3 1.2 104 197 A A H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.909 111.4 50.0 -64.6 -40.5 -24.7 30.1 -1.9 105 198 A F H X S+ 0 0 2 -4,-2.0 4,-2.6 -5,-0.3 -1,-0.2 0.912 108.8 52.3 -64.0 -37.8 -21.9 32.7 -1.6 106 199 A Q H X S+ 0 0 77 -4,-1.9 4,-3.1 1,-0.2 -1,-0.2 0.851 103.0 58.6 -67.6 -34.2 -19.3 29.9 -1.5 107 200 A a H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 6,-0.7 0.891 110.2 42.6 -60.3 -40.9 -20.7 28.4 -4.6 108 201 A L H ><5S+ 0 0 1 -4,-1.5 3,-1.8 4,-0.2 5,-0.2 0.955 113.7 51.3 -69.9 -47.9 -20.1 31.7 -6.4 109 202 A K H 3<5S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.909 109.3 50.6 -54.5 -45.0 -16.6 32.0 -4.8 110 203 A D T 3<5S- 0 0 58 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.499 117.5-115.6 -70.5 -8.8 -15.7 28.5 -5.9 111 204 A G T < 5S+ 0 0 53 -3,-1.8 -3,-0.2 -4,-0.2 -2,-0.1 0.740 81.3 124.3 78.1 28.3 -16.8 29.3 -9.4 112 205 A K S -B 4 0A 51 -115,-0.2 3,-1.5 -2,-0.2 4,-0.4 -0.679 43.4 -95.1-115.2 178.1 -28.6 39.1 1.2 120 213 A H T 3 S+ 0 0 41 -117,-1.6 4,-0.3 1,-0.3 29,-0.1 0.633 119.1 47.7 -71.8 -14.3 -26.8 42.5 1.7 121 214 A T T 3> S+ 0 0 50 -118,-0.1 4,-2.7 1,-0.1 -1,-0.3 0.478 87.1 93.2 -98.2 -5.0 -24.6 41.4 4.6 122 215 A T H <> S+ 0 0 3 -3,-1.5 4,-1.7 2,-0.2 5,-0.2 0.872 84.3 43.1 -63.5 -42.4 -23.4 38.2 2.9 123 216 A V H > S+ 0 0 4 -4,-0.4 4,-2.9 1,-0.2 7,-0.2 0.966 117.8 47.3 -70.4 -45.5 -20.2 39.3 1.2 124 217 A Q H 4 S+ 0 0 95 -4,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 113.0 49.2 -59.0 -43.1 -19.1 41.3 4.2 125 218 A E H < S+ 0 0 135 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.852 123.6 27.9 -69.4 -32.6 -19.9 38.5 6.6 126 219 A N H < S+ 0 0 54 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.638 135.3 18.3-108.2 -16.5 -18.1 35.8 4.7 127 220 A A >< + 0 0 4 -4,-2.9 3,-2.5 -5,-0.2 4,-0.3 -0.297 64.1 159.2-149.0 54.6 -15.2 37.5 2.7 128 221 A P G > S+ 0 0 78 0, 0.0 3,-0.7 0, 0.0 4,-0.1 0.809 78.5 49.5 -61.4 -27.6 -14.6 40.9 4.2 129 222 A E G 3 S+ 0 0 190 1,-0.2 3,-0.1 2,-0.1 -5,-0.1 0.444 113.3 47.9 -88.9 3.8 -11.1 41.1 2.8 130 223 A E G X + 0 0 58 -3,-2.5 3,-2.2 -7,-0.2 4,-0.3 0.199 70.0 116.7-125.6 16.1 -12.3 40.2 -0.7 131 224 A K G X S+ 0 0 44 -3,-0.7 3,-1.6 -4,-0.3 15,-0.3 0.814 71.6 62.1 -56.6 -33.2 -15.4 42.5 -1.1 132 225 A D G 3 S+ 0 0 108 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.567 91.2 66.9 -73.2 -7.8 -13.8 44.4 -4.0 133 226 A E G < S+ 0 0 90 -3,-2.2 -123,-2.7 -124,-0.1 -122,-0.4 0.515 102.4 54.9 -86.9 -4.9 -13.7 41.2 -6.0 134 227 A Y E < +C 9 0A 3 -3,-1.6 12,-0.6 -125,-0.3 2,-0.3 -0.789 58.2 178.3-123.4 163.7 -17.6 41.2 -6.2 135 228 A E E -CF 8 145A 30 -127,-2.5 -127,-2.8 -2,-0.3 2,-0.4 -0.919 27.5-102.5-153.3 179.0 -20.3 43.5 -7.2 136 229 A L E -CF 7 144A 3 8,-3.2 8,-1.8 -2,-0.3 2,-0.6 -0.861 17.6-130.0-115.8 149.0 -24.1 43.5 -7.4 137 230 A L E - 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