==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 13-JUN-06 2HAV . COMPND 2 MOLECULE: SEROTRANSFERRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WALLY,S.J.EVERSE . 1352 2 38 38 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57791.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 905 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 9.6 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 88 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 193 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 318 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 1.8 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 8 4 3 1 4 7 4 2 2 3 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 7 0 2 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 PARALLEL BRIDGES PER LADDER . 6 1 4 14 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 2 0 2 3 1 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 4 A K 0 0 136 0, 0.0 32,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 4.5 -4.8 -15.2 -11.8 2 5 A T E -a 33 0A 45 30,-0.2 2,-0.5 32,-0.0 32,-0.2 -0.751 360.0-140.5-103.9 149.4 -3.8 -15.0 -8.2 3 6 A V E -a 34 0A 0 30,-2.9 32,-2.1 -2,-0.3 2,-1.1 -0.936 7.3-146.6-115.3 115.1 -5.8 -13.3 -5.3 4 7 A R E -a 35 0A 32 -2,-0.5 51,-3.2 30,-0.2 52,-1.3 -0.653 20.2-160.4 -81.0 98.7 -3.9 -11.3 -2.6 5 8 A W E -ab 36 56A 3 30,-2.7 32,-3.1 -2,-1.1 2,-0.5 -0.534 9.2-134.9 -81.3 146.5 -5.9 -11.8 0.6 6 9 A a E -a 37 0A 0 50,-2.2 2,-0.4 -2,-0.2 52,-0.3 -0.884 17.5-166.3-107.2 127.9 -5.4 -9.4 3.5 7 10 A A E -a 38 0A 0 30,-2.4 32,-3.2 -2,-0.5 34,-0.1 -0.925 15.1-155.4-115.6 137.8 -5.0 -10.6 7.0 8 11 A V S S+ 0 0 25 -2,-0.4 2,-0.2 30,-0.2 34,-0.1 -0.064 74.7 22.7 -99.8 32.6 -5.2 -8.4 10.2 9 12 A S S > S- 0 0 38 1,-0.2 4,-2.2 32,-0.1 5,-0.2 -0.819 79.5-104.4 172.9 148.5 -3.1 -10.6 12.5 10 13 A E H >> S+ 0 0 56 -2,-0.2 4,-2.2 2,-0.2 3,-0.6 0.932 119.8 51.2 -48.0 -56.9 -0.4 -13.2 12.7 11 14 A H H >> S+ 0 0 102 1,-0.3 4,-2.4 2,-0.2 3,-0.7 0.944 110.2 49.6 -44.7 -58.9 -2.9 -15.9 13.5 12 15 A E H 3> S+ 0 0 14 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.829 109.8 51.8 -51.5 -36.2 -5.1 -14.9 10.6 13 16 A A H X S+ 0 0 84 -4,-2.5 3,-4.2 1,-0.2 4,-1.2 0.994 110.3 48.3 -60.8 -70.7 -1.3 -24.3 0.6 22 25 A H H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.612 108.4 60.3 -50.5 -11.3 -4.3 -26.7 0.7 23 26 A M T 3< S+ 0 0 3 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.586 97.9 57.6 -92.2 -13.0 -5.6 -24.8 -2.4 24 27 A K T <4 S+ 0 0 154 -3,-4.2 2,-0.4 -4,-0.3 3,-0.2 0.925 87.2 84.8 -78.4 -48.1 -2.5 -25.7 -4.3 25 28 A S S < S- 0 0 72 -4,-1.2 -1,-0.0 1,-0.2 -4,-0.0 -0.377 112.6 -9.1 -59.1 113.3 -3.1 -29.4 -3.8 26 29 A V S S+ 0 0 122 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.959 96.3 113.5 51.9 93.9 -5.5 -30.4 -6.6 27 30 A I S S- 0 0 14 -3,-0.2 4,-0.2 4,-0.0 -1,-0.2 -0.443 79.4-100.7 175.4 100.6 -6.7 -27.2 -8.3 28 31 A P > - 0 0 96 0, 0.0 3,-4.5 0, 0.0 2,-0.1 0.020 30.1-114.4 -33.5 135.6 -5.4 -27.0 -11.9 29 32 A S T 3 S+ 0 0 128 1,-0.3 4,-0.1 4,-0.0 -5,-0.0 0.222 122.3 59.5 -64.4 20.7 -2.4 -24.7 -12.1 30 33 A D T 3 S+ 0 0 134 2,-0.1 -1,-0.3 -2,-0.1 3,-0.1 0.264 90.6 90.9-124.7 -3.6 -4.8 -22.7 -14.1 31 34 A G S < S- 0 0 14 -3,-4.5 232,-0.1 -4,-0.2 -4,-0.0 -0.585 93.3 -67.5 -93.2 158.6 -7.2 -22.4 -11.2 32 35 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -30,-0.2 0.072 49.5-159.9 -44.4 150.6 -7.2 -19.5 -8.7 33 36 A S E -a 2 0A 45 -32,-0.9 -30,-2.9 -3,-0.1 2,-0.4 -0.917 9.8-128.5-133.2 159.0 -4.3 -19.1 -6.2 34 37 A V E -a 3 0A 5 -2,-0.3 2,-0.4 -14,-0.3 -30,-0.2 -0.933 17.5-177.7-119.0 133.3 -3.9 -17.3 -2.8 35 38 A A E -a 4 0A 0 -32,-2.1 -30,-2.7 -2,-0.4 2,-0.6 -0.943 22.2-136.4-120.9 142.8 -1.2 -14.9 -1.7 36 39 A b E -a 5 0A 7 -2,-0.4 2,-0.6 -32,-0.2 -30,-0.2 -0.879 16.7-174.0-115.0 110.9 -1.3 -13.5 1.9 37 40 A V E -a 6 0A 5 -32,-3.1 -30,-2.4 -2,-0.6 2,-0.5 -0.867 18.0-147.4 -99.3 118.9 -0.6 -9.8 2.6 38 41 A K E +a 7 0A 21 -2,-0.6 2,-0.3 797,-0.5 -30,-0.2 -0.766 20.3 176.1 -94.3 122.2 -0.4 -9.1 6.3 39 42 A K - 0 0 57 -32,-3.2 6,-0.1 -2,-0.5 3,-0.0 -0.851 36.8-123.8-121.6 158.8 -1.6 -5.8 7.7 40 43 A A S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.1 -32,-0.1 0.675 84.9 -4.1 -74.7 -20.1 -1.9 -4.5 11.2 41 44 A S S > S- 0 0 41 -34,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.974 74.0 -92.3-162.4 174.0 -5.7 -3.6 11.1 42 45 A Y H > S+ 0 0 83 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.928 121.8 51.0 -62.7 -46.3 -8.9 -3.5 9.0 43 46 A L H > S+ 0 0 67 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.882 111.1 49.8 -59.7 -37.0 -8.3 0.1 8.0 44 47 A D H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.801 112.3 48.0 -71.9 -26.1 -4.8 -0.8 6.9 45 48 A a H X S+ 0 0 0 -4,-1.6 4,-2.2 -3,-0.2 -2,-0.2 0.911 110.9 49.7 -77.2 -42.1 -6.3 -3.7 4.9 46 49 A I H X S+ 0 0 4 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.921 113.7 47.4 -60.3 -43.2 -9.0 -1.5 3.4 47 50 A R H X S+ 0 0 124 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.905 107.6 55.3 -66.2 -40.8 -6.2 0.9 2.4 48 51 A A H <>S+ 0 0 2 -4,-2.0 5,-3.0 1,-0.2 6,-0.8 0.918 107.6 50.0 -58.1 -43.3 -4.0 -1.8 1.1 49 52 A I H ><5S+ 0 0 0 -4,-2.2 3,-0.9 4,-0.2 -1,-0.2 0.854 112.2 46.4 -64.3 -36.3 -6.8 -3.0 -1.3 50 53 A A H 3<5S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.822 109.4 54.2 -76.3 -30.9 -7.4 0.5 -2.6 51 54 A A T 3<5S- 0 0 56 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.073 116.9-117.2 -87.7 21.8 -3.7 1.1 -3.1 52 55 A N T < 5S+ 0 0 94 -3,-0.9 -3,-0.2 1,-0.1 -2,-0.1 0.747 87.1 114.4 46.8 34.5 -3.7 -2.1 -5.2 53 56 A E S > - 0 0 83 -2,-0.3 4,-1.2 186,-0.2 3,-0.6 -0.310 51.1 -95.8 -75.2 166.8 -18.4 -6.3 9.4 61 64 A A H >> S+ 0 0 5 183,-0.5 4,-1.3 184,-0.3 3,-0.6 0.902 123.4 56.7 -52.4 -44.5 -21.2 -4.1 8.1 62 65 A G H 3> S+ 0 0 20 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.846 108.7 44.0 -57.6 -39.0 -19.7 -1.0 9.7 63 66 A L H <> S+ 0 0 37 -3,-0.6 4,-2.2 2,-0.2 -1,-0.3 0.641 104.9 64.8 -81.5 -13.6 -16.3 -1.3 8.0 64 67 A V H X S+ 0 0 6 -4,-1.3 4,-1.4 2,-0.2 3,-0.6 0.949 113.3 47.6 -72.4 -51.9 -19.4 1.5 4.9 66 69 A D H 3< S+ 0 0 38 -4,-1.7 6,-0.2 1,-0.2 7,-0.2 0.858 109.8 53.4 -55.8 -39.2 -16.0 2.8 5.7 67 70 A A H 3< S+ 0 0 0 -4,-2.2 7,-1.5 1,-0.2 -1,-0.2 0.810 106.0 54.5 -68.6 -29.3 -14.4 0.9 2.9 68 71 A Y H << S+ 0 0 53 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.810 91.0 91.2 -74.0 -32.6 -16.9 2.3 0.5 69 72 A L S >X S- 0 0 63 -4,-1.4 4,-1.7 -3,-0.2 3,-1.2 -0.210 85.0 -51.2 -64.5 154.8 -16.1 5.9 1.3 70 73 A A T 34 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.305 115.7 21.2 -63.4 151.8 -13.5 7.9 -0.6 71 74 A P T 34 S+ 0 0 121 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 -0.965 126.7 47.0 -94.6 9.9 -10.7 7.5 -1.3 72 75 A N T <4 S- 0 0 33 -3,-1.2 180,-0.3 -6,-0.2 -2,-0.2 0.956 70.7-176.8 -71.4 -52.1 -10.9 3.8 -1.0 73 76 A N < + 0 0 67 -4,-1.7 179,-1.2 -7,-0.2 2,-0.3 0.971 16.5 167.4 49.1 71.2 -14.2 3.2 -2.9 74 77 A L E -D 251 0B 3 -7,-1.5 234,-0.3 177,-0.2 177,-0.2 -0.804 18.0-153.1-112.1 155.0 -14.5 -0.6 -2.3 75 78 A K E -D 250 0B 29 175,-2.0 175,-2.1 -2,-0.3 2,-0.5 -0.872 24.9 -97.1-129.0 162.3 -17.6 -2.7 -3.0 76 79 A P E +D 249 0B 4 0, 0.0 173,-0.2 0, 0.0 230,-0.1 -0.653 43.8 160.7 -76.7 122.8 -19.2 -6.0 -1.8 77 80 A V E + 0 0 8 171,-3.2 225,-2.5 -2,-0.5 2,-0.3 0.706 61.9 22.5-114.5 -32.1 -18.2 -8.9 -4.1 78 81 A V E -DE 248 301B 0 170,-1.5 170,-2.9 223,-0.2 -1,-0.4 -0.999 67.0-147.2-140.4 142.1 -18.9 -12.1 -2.1 79 82 A A E -DE 247 300B 1 221,-3.0 221,-1.6 -2,-0.3 2,-0.4 -0.831 8.2-138.4-114.7 150.1 -21.1 -12.8 0.9 80 83 A E E -DE 246 299B 1 166,-2.2 166,-0.6 -2,-0.3 2,-0.3 -0.864 27.4-162.5-100.2 132.1 -20.8 -15.2 3.9 81 84 A F E - E 0 298B 9 217,-2.0 216,-2.3 -2,-0.4 217,-0.9 -0.817 18.1-152.5-121.6 163.2 -24.0 -17.0 4.9 82 85 A Y + 0 0 43 7,-2.8 2,-0.1 -2,-0.3 8,-0.1 -0.109 67.8 34.3-128.7 42.6 -25.3 -18.9 7.9 83 86 A G S S- 0 0 24 1,-0.2 2,-0.2 6,-0.1 -2,-0.1 -0.359 99.5 -51.0-150.6-128.2 -27.9 -21.6 7.2 84 87 A S - 0 0 52 3,-0.5 -1,-0.2 -2,-0.1 5,-0.2 -0.607 55.4-106.6-111.1 178.5 -28.5 -24.0 4.3 85 88 A K S S+ 0 0 143 -2,-0.2 -3,-0.0 1,-0.2 213,-0.0 0.370 123.5 63.9 -89.3 8.3 -28.5 -22.7 0.8 86 89 A E S S+ 0 0 189 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.728 124.0 16.5 -91.4 -34.0 -32.3 -23.3 1.0 87 90 A D S S- 0 0 89 -3,-0.1 -3,-0.5 2,-0.0 2,-0.5 -0.534 86.4-175.5-134.5 62.4 -32.3 -20.7 3.7 88 91 A P - 0 0 45 0, 0.0 2,-0.9 0, 0.0 3,-0.2 -0.515 14.9-150.7 -65.9 115.4 -28.9 -19.0 3.2 89 92 A Q + 0 0 55 -2,-0.5 -7,-2.8 1,-0.2 -6,-0.1 -0.805 40.3 143.7 -91.5 105.0 -28.7 -16.5 6.1 90 93 A T + 0 0 13 -2,-0.9 155,-2.9 -9,-0.3 156,-0.3 0.592 61.8 41.9-114.5 -19.5 -26.6 -13.6 4.8 91 94 A F E -F 244 0C 14 153,-0.2 2,-0.3 -3,-0.2 -9,-0.1 -0.651 58.7-162.7-120.5 177.6 -28.4 -10.7 6.5 92 95 A Y E -F 243 0C 31 151,-1.1 151,-2.7 -2,-0.2 2,-0.5 -0.958 20.2-124.7-156.6 148.7 -29.9 -9.9 9.9 93 96 A Y E -F 242 0C 6 -2,-0.3 111,-0.8 149,-0.2 2,-0.8 -0.873 5.5-139.8-113.7 127.8 -32.3 -7.2 11.0 94 97 A A E +FG 241 203C 1 147,-2.5 146,-3.8 -2,-0.5 147,-1.4 -0.682 38.6 179.0 -77.7 115.2 -32.0 -4.6 13.6 95 98 A V E - G 0 202C 2 107,-2.4 107,-1.7 -2,-0.8 2,-0.6 -0.794 31.1-135.6-118.6 160.3 -35.5 -4.6 15.1 96 99 A A E - G 0 201C 0 127,-0.5 127,-2.6 -2,-0.3 2,-0.3 -0.876 24.8-160.5-117.9 96.2 -37.1 -2.6 18.0 97 100 A V E +HG 222 200C 1 103,-2.1 103,-2.8 -2,-0.6 2,-0.2 -0.573 16.8 167.0 -81.9 137.2 -39.3 -5.0 20.0 98 101 A V E -HG 221 199C 0 123,-3.3 123,-2.1 -2,-0.3 2,-0.5 -0.821 38.6 -89.3-137.2 174.9 -42.0 -3.6 22.3 99 102 A K E > -H 220 0C 74 99,-0.6 3,-1.3 -2,-0.2 121,-0.2 -0.805 52.6 -93.4 -98.4 133.2 -45.0 -4.9 24.2 100 103 A K T 3 S+ 0 0 81 119,-2.9 -1,-0.1 -2,-0.5 120,-0.0 0.004 103.1 5.6 -42.2 131.8 -48.4 -5.1 22.5 101 104 A D T 3 S+ 0 0 134 1,-0.1 -1,-0.2 3,-0.1 119,-0.0 0.702 81.7 130.8 65.5 23.9 -50.8 -2.2 22.9 102 105 A S < - 0 0 51 -3,-1.3 -2,-0.1 2,-0.1 -1,-0.1 0.503 65.0-135.2 -81.9 -5.1 -48.3 0.0 24.7 103 106 A G + 0 0 58 1,-0.1 2,-0.2 -4,-0.1 -3,-0.0 0.941 56.7 101.0 47.9 83.1 -49.3 2.7 22.2 104 107 A F - 0 0 5 5,-0.0 2,-0.2 123,-0.0 -1,-0.1 -0.861 47.5-145.2 179.8 146.7 -46.3 4.6 20.7 105 108 A Q > - 0 0 37 -2,-0.2 3,-3.6 118,-0.1 120,-0.1 -0.696 43.4 -83.5-117.3 173.4 -44.3 4.5 17.5 106 109 A M G > S+ 0 0 14 118,-0.6 3,-0.7 1,-0.3 119,-0.1 0.802 129.8 51.4 -43.5 -40.5 -40.7 5.1 16.6 107 110 A N G 3 S+ 0 0 100 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.452 104.0 60.3 -81.2 0.7 -41.2 8.9 16.5 108 111 A Q G < S+ 0 0 96 -3,-3.6 -1,-0.3 1,-0.1 -2,-0.1 -0.249 71.4 106.5-117.2 40.8 -42.8 8.7 19.9 109 112 A L X + 0 0 1 -3,-0.7 3,-1.2 2,-0.1 -1,-0.1 0.670 43.2 109.6 -94.7 -16.8 -39.8 7.3 21.7 110 113 A R T 3 S+ 0 0 144 1,-0.2 2,-0.6 -3,-0.2 41,-0.2 -0.269 89.1 14.4 -56.7 145.9 -38.7 10.4 23.6 111 114 A G T 3 S+ 0 0 41 39,-2.3 41,-0.3 38,-0.2 -1,-0.2 -0.044 101.9 115.2 80.2 -35.4 -39.4 10.0 27.3 112 115 A K S < S- 0 0 55 -3,-1.2 40,-2.8 -2,-0.6 41,-0.8 0.109 71.9-101.8 -59.5 178.9 -39.9 6.2 27.0 113 116 A K E -i 153 0C 66 38,-0.2 86,-2.2 39,-0.2 85,-1.7 -0.941 37.1-153.2-115.1 123.2 -37.6 3.6 28.7 114 117 A S E -ij 154 199C 0 39,-1.3 41,-1.5 -2,-0.5 2,-0.5 -0.637 15.0-161.4-102.3 151.4 -35.0 1.8 26.6 115 118 A c E -ij 155 200C 0 84,-2.2 86,-2.1 -2,-0.2 2,-0.4 -0.967 16.7-175.0-127.5 113.4 -33.1 -1.5 26.7 116 119 A H E - j 0 201C 0 39,-2.0 3,-0.2 -2,-0.5 68,-0.2 -0.856 30.1-134.0-111.1 144.5 -29.9 -1.8 24.7 117 120 A T S S- 0 0 0 84,-0.8 67,-2.3 -2,-0.4 2,-0.3 0.956 82.9 -37.4 -58.4 -50.5 -27.8 -4.9 24.2 118 121 A G > - 0 0 0 65,-0.2 3,-2.1 38,-0.1 -1,-0.3 -0.895 67.0 -92.4-173.8 143.2 -24.7 -3.0 24.9 119 122 A L T 3 S+ 0 0 10 38,-2.7 3,-0.1 -2,-0.3 6,-0.1 -0.349 113.5 22.0 -62.4 141.1 -23.3 0.5 24.1 120 123 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 2,-0.1 5,-0.1 0.273 95.7 127.9 85.2 -13.7 -21.3 0.5 21.0 121 124 A R <>> - 0 0 56 -3,-2.1 5,-2.7 1,-0.1 4,-0.8 -0.393 62.0-124.3 -75.2 159.2 -23.0 -2.6 19.7 122 125 A S T >4>S+ 0 0 35 3,-0.2 5,-2.4 2,-0.2 3,-0.6 0.999 98.7 20.7 -64.6 -80.4 -24.6 -2.6 16.3 123 126 A A T 345S+ 0 0 1 1,-0.2 -1,-0.1 3,-0.2 117,-0.0 0.843 129.1 50.6 -62.2 -37.0 -28.3 -3.6 16.5 124 127 A G T 345S- 0 0 0 -6,-0.1 -1,-0.2 3,-0.1 77,-0.2 0.610 132.4 -6.3 -80.7 -14.1 -28.5 -2.6 20.2 125 128 A W T S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.956 120.1 43.5 -59.0 -48.0 -31.2 2.8 16.9 129 132 A I H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.877 111.7 59.0 -62.6 -34.5 -29.3 5.8 18.3 130 133 A G H >< S+ 0 0 0 -4,-1.4 3,-0.9 -5,-0.5 4,-0.3 0.982 110.6 37.3 -56.7 -62.5 -28.3 6.6 14.7 131 134 A L H >< S+ 0 0 37 -4,-2.3 3,-0.7 1,-0.3 -2,-0.2 0.971 119.0 49.9 -54.2 -54.8 -31.8 6.8 13.3 132 135 A L H >X S+ 0 0 4 -4,-2.6 3,-3.1 -5,-0.3 4,-0.7 0.675 83.2 106.3 -59.0 -17.7 -33.0 8.5 16.5 133 136 A Y G X< S+ 0 0 9 -4,-1.5 3,-1.8 -3,-0.9 -1,-0.2 0.769 73.6 49.3 -31.1 -61.3 -30.1 11.0 16.3 134 137 A d G <4 S+ 0 0 39 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.630 106.3 58.5 -64.6 -8.9 -32.0 14.1 15.2 135 138 A D G <4 S+ 0 0 65 -3,-3.1 -1,-0.3 -4,-0.2 -2,-0.2 0.615 84.8 100.7 -92.8 -11.8 -34.6 13.6 17.9 136 139 A L S << S- 0 0 3 -3,-1.8 2,-0.2 -4,-0.7 11,-0.1 -0.396 81.8-106.8 -71.2 148.7 -31.9 13.8 20.6 137 140 A P - 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0 0 11 1,-0.2 2,-2.3 -279,-0.1 -1,-0.2 -0.722 66.2 -22.5 -89.3 127.1 26.0 36.0 23.5 1304 630 B L S S+ 0 0 8 -2,-0.5 -240,-0.5 -240,-0.1 2,-0.3 -0.206 144.0 22.2 73.7 -48.2 26.3 32.4 22.2 1305 631 B F S S- 0 0 3 -2,-2.3 2,-0.1 -10,-0.2 -44,-0.0 -0.920 102.3 -86.8-139.4 160.1 29.8 32.2 23.7 1306 632 B R > - 0 0 61 -2,-0.3 3,-1.6 1,-0.1 -3,-0.0 -0.452 35.1-127.1 -69.9 146.8 31.4 34.2 26.6 1307 633 B D T 3 S+ 0 0 37 1,-0.3 -1,-0.1 -2,-0.1 -11,-0.1 0.728 108.3 60.7 -68.4 -19.9 33.0 37.4 25.3 1308 634 B D T 3 S+ 0 0 79 -11,-0.0 -1,-0.3 -224,-0.0 -2,-0.1 0.340 79.9 121.8 -88.8 10.7 36.3 36.6 26.9 1309 635 B T < - 0 0 5 -3,-1.6 -223,-0.2 -13,-0.2 3,-0.1 -0.391 38.4-178.9 -68.6 149.6 36.4 33.4 24.7 1310 636 B V - 0 0 46 -225,-2.2 -26,-0.8 1,-0.5 -25,-0.3 0.669 60.0 -20.9-120.4 -36.9 39.5 33.2 22.5 1311 637 B f E -M 1085 0I 2 -226,-0.7 -226,-2.1 -28,-0.1 2,-0.8 -0.964 63.7-103.1-169.1 159.7 39.1 30.0 20.5 1312 638 B L E -M 1084 0I 0 -2,-0.3 2,-0.3 -228,-0.2 -228,-0.2 -0.861 39.7-145.7-101.1 108.2 37.3 26.7 20.7 1313 639 B A E -M 1083 0I 0 -230,-2.3 -230,-2.2 -2,-0.8 -219,-0.2 -0.534 15.3-117.1 -76.9 133.2 39.8 24.1 21.8 1314 640 B K E -M 1082 0I 63 -221,-3.4 2,-0.5 -2,-0.3 -232,-0.2 -0.434 24.2-137.8 -67.0 135.2 39.5 20.5 20.5 1315 641 B L - 0 0 6 -234,-1.2 4,-0.1 -2,-0.1 -1,-0.1 -0.837 23.2-171.7 -95.2 133.7 38.7 18.0 23.2 1316 642 B H - 0 0 87 -2,-0.5 2,-2.8 2,-0.1 3,-0.4 0.393 64.2 -12.5 -98.3-127.2 40.7 14.8 22.8 1317 643 B D S S+ 0 0 142 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.083 126.9 70.3 -71.9 47.9 40.3 11.6 24.8 1318 644 B R + 0 0 63 -2,-2.8 2,-0.5 -238,-0.1 -1,-0.2 -0.235 56.2 133.5-152.8 45.5 38.1 13.5 27.3 1319 645 B N + 0 0 29 -3,-0.4 2,-0.3 -4,-0.1 -2,-0.1 -0.375 51.2 77.2 -99.2 50.1 35.0 14.0 25.1 1320 646 B T S > S- 0 0 32 -2,-0.5 4,-2.5 -241,-0.1 5,-0.3 -0.947 90.3-106.7-149.1 161.7 32.4 13.0 27.6 1321 647 B Y H > S+ 0 0 37 -243,-0.3 4,-1.9 -2,-0.3 5,-0.2 0.841 117.5 50.4 -66.8 -30.0 30.9 14.8 30.6 1322 648 B E H > S+ 0 0 99 2,-0.2 4,-1.9 3,-0.2 -1,-0.2 0.960 116.0 39.9 -71.0 -50.4 32.8 12.6 33.1 1323 649 B K H 4 S+ 0 0 111 1,-0.2 3,-0.3 2,-0.2 -2,-0.2 0.988 119.5 46.1 -60.1 -59.6 36.2 13.0 31.5 1324 650 B Y H < S+ 0 0 9 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 119.5 38.5 -53.2 -42.5 35.7 16.7 30.7 1325 651 B L H < S- 0 0 9 -4,-1.9 4,-0.4 -5,-0.3 -70,-0.2 0.725 105.3-124.2 -85.9 -24.8 34.3 17.7 34.2 1326 652 B G X - 0 0 29 -4,-1.9 4,-2.3 -3,-0.3 3,-0.3 0.346 23.1 -90.5 88.8 137.9 36.4 15.6 36.5 1327 653 B E H > S+ 0 0 162 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.822 123.5 50.3 -50.9 -40.1 35.3 13.2 39.1 1328 654 B E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 109.8 48.3 -70.8 -40.3 35.1 15.7 41.9 1329 655 B Y H > S+ 0 0 11 -4,-0.4 4,-2.6 -3,-0.3 5,-0.3 0.956 109.2 53.2 -64.0 -49.5 33.0 18.3 40.0 1330 656 B V H X S+ 0 0 31 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.867 108.1 54.1 -52.0 -37.0 30.5 15.6 38.9 1331 657 B K H X S+ 0 0 85 -4,-1.3 4,-2.2 -5,-0.3 5,-0.2 0.940 110.1 42.4 -66.0 -49.4 30.1 14.7 42.6 1332 658 B A H X S+ 0 0 0 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.927 118.1 46.0 -65.7 -43.6 29.3 18.1 43.9 1333 659 B V H X S+ 0 0 15 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.921 113.8 47.4 -66.2 -45.1 26.9 18.9 41.0 1334 660 B G H < S+ 0 0 16 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.933 117.8 43.3 -60.7 -46.0 25.1 15.6 41.1 1335 661 B N H >X S+ 0 0 16 -4,-2.2 3,-2.8 -5,-0.3 4,-0.5 0.975 112.8 50.6 -61.6 -56.0 24.8 15.8 44.9 1336 662 B L H >X S+ 0 0 23 -4,-3.4 3,-1.2 1,-0.3 4,-0.6 0.803 102.0 66.2 -52.4 -29.9 23.8 19.5 44.8 1337 663 B R H 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.599 86.6 66.7 -71.1 -12.9 21.2 18.4 42.2 1338 664 B K H <4 S+ 0 0 121 -3,-2.8 -1,-0.3 -4,-0.3 3,-0.2 0.719 106.1 44.2 -77.6 -21.2 19.3 16.4 44.7 1339 665 B h H << S+ 0 0 28 -3,-1.2 2,-0.3 -4,-0.5 -2,-0.2 0.593 118.6 40.7 -98.4 -12.9 18.4 19.7 46.4 1340 666 B S S < S- 0 0 71 -4,-0.6 -1,-0.2 2,-0.0 -2,-0.0 -0.746 86.8-143.8-139.1 87.9 17.5 21.6 43.3 1341 667 B T - 0 0 100 -2,-0.3 2,-0.5 -3,-0.2 -3,-0.1 -0.106 7.4-156.9 -53.0 141.6 15.5 19.5 40.9 1342 668 B S >> - 0 0 4 -5,-0.2 4,-2.8 1,-0.2 3,-0.7 -0.953 8.9-150.3-124.9 107.6 16.0 19.9 37.1 1343 669 B S H 3> S+ 0 0 54 -2,-0.5 4,-2.3 1,-0.3 -361,-0.3 0.875 98.2 47.6 -40.3 -54.4 13.0 18.7 35.1 1344 670 B L H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.852 112.0 49.9 -61.4 -36.2 15.1 17.7 32.2 1345 671 B L H <> S+ 0 0 15 -3,-0.7 4,-3.1 2,-0.2 5,-0.3 0.943 108.6 51.7 -68.5 -46.7 17.6 15.8 34.4 1346 672 B E H X S+ 0 0 80 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.922 113.5 48.1 -51.5 -46.5 14.8 13.9 36.2 1347 673 B A H X S+ 0 0 0 -4,-2.3 4,-1.1 -5,-0.3 -2,-0.2 0.949 113.1 43.0 -60.0 -57.5 13.6 13.0 32.7 1348 674 B e H >X S+ 0 0 7 -4,-2.7 3,-1.0 1,-0.2 4,-0.9 0.932 112.6 54.6 -58.1 -46.1 16.8 11.8 31.2 1349 675 B T H >< S+ 0 0 46 -4,-3.1 3,-1.7 1,-0.3 -1,-0.2 0.920 102.4 57.4 -52.9 -46.3 17.7 10.0 34.4 1350 676 B F H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.799 109.0 46.3 -54.4 -33.2 14.4 8.1 34.2 1351 677 B R H << S+ 0 0 37 -4,-1.1 -1,-0.3 -3,-1.0 -2,-0.2 0.546 130.7 13.5 -87.0 -10.5 15.4 6.9 30.7 1352 678 B R << 0 0 107 -3,-1.7 -3,-0.1 -4,-0.9 -276,-0.1 0.195 360.0 360.0-131.0-106.5 18.9 5.9 31.9 1353 679 B P 0 0 103 0, 0.0 -4,-0.0 0, 0.0 -278,-0.0 0.773 360.0 360.0 -54.6 360.0 20.5 5.5 35.4