==== 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 TRANSFERASE 31-OCT-03 1RA6 . COMPND 2 MOLECULE: GENOME POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN POLIOVIRUS 1; . AUTHOR A.A.THOMPSON,O.B.PEERSEN . 461 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 5 1.1 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 . 28 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 142 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 5 1 2 1 1 1 1 2 1 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 2 1 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 . 4 0 0 1 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 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 1 A G 0 0 0 0, 0.0 63,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.6 218.0 -60.2 -14.7 2 2 A E E -A 283 0A 83 281,-1.9 281,-3.5 61,-0.2 2,-0.4 -0.954 360.0-121.5-155.9 131.9 218.9 -61.8 -18.0 3 3 A I E -A 282 0A 46 -2,-0.3 279,-0.3 59,-0.3 3,-0.1 -0.591 20.8-170.2 -74.0 122.3 222.1 -62.5 -19.9 4 4 A Q E - 0 0 84 277,-3.2 2,-0.3 -2,-0.4 -1,-0.2 0.867 67.8 -11.3 -81.9 -37.8 222.0 -60.7 -23.3 5 5 A W E -A 281 0A 96 276,-0.8 276,-2.3 2,-0.0 2,-0.4 -0.976 55.2-164.9-160.8 151.0 225.1 -62.4 -24.7 6 6 A M E +A 280 0A 65 -2,-0.3 274,-0.2 274,-0.2 272,-0.0 -0.989 23.9 145.7-141.7 129.5 228.1 -64.5 -23.6 7 7 A R E -A 279 0A 114 272,-3.0 272,-2.7 -2,-0.4 5,-0.1 -0.988 52.0 -56.8-159.4 166.1 231.3 -65.2 -25.5 8 8 A P E >> -A 278 0A 40 0, 0.0 3,-1.2 0, 0.0 4,-0.9 -0.211 40.4-137.1 -49.0 118.8 235.1 -65.9 -25.3 9 9 A S T 34>S+ 0 0 0 268,-2.9 5,-5.1 1,-0.3 269,-0.2 0.704 105.3 59.6 -51.3 -21.0 236.9 -63.0 -23.5 10 10 A K T >45S+ 0 0 174 267,-0.5 3,-2.0 3,-0.3 -1,-0.3 0.883 93.4 61.8 -76.5 -40.0 239.5 -63.3 -26.3 11 11 A E T <45S+ 0 0 119 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.780 114.4 36.5 -55.7 -27.8 237.0 -62.5 -29.1 12 12 A V T 3<5S- 0 0 41 -4,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.202 124.2-100.3-110.6 13.1 236.4 -59.2 -27.4 13 13 A G T < 5S+ 0 0 64 -3,-2.0 -3,-0.3 1,-0.2 -2,-0.1 0.824 75.9 135.1 75.9 32.3 240.0 -58.6 -26.3 14 14 A Y < - 0 0 63 -5,-5.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.928 51.8-118.1-116.7 141.4 239.7 -59.6 -22.6 15 15 A P - 0 0 48 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.245 34.0 -98.4 -70.3 158.3 242.2 -61.8 -20.7 16 16 A I - 0 0 111 261,-0.1 2,-0.5 106,-0.1 261,-0.3 -0.599 35.9-134.7 -79.4 138.8 241.3 -65.1 -19.1 17 17 A I - 0 0 10 259,-4.3 2,-0.5 -2,-0.3 261,-0.1 -0.841 12.2-133.0 -99.3 128.5 240.6 -64.9 -15.4 18 18 A N - 0 0 147 -2,-0.5 258,-0.0 103,-0.3 259,-0.0 -0.679 23.7-176.2 -83.1 124.0 242.1 -67.5 -13.1 19 19 A A - 0 0 27 -2,-0.5 138,-0.0 138,-0.0 -2,-0.0 -0.978 33.1-110.3-123.4 117.9 239.6 -68.9 -10.6 20 20 A P - 0 0 104 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.077 21.5-156.2 -43.6 140.0 240.9 -71.4 -8.0 21 21 A S S S+ 0 0 89 1,-0.1 2,-0.4 2,-0.1 22,-0.2 0.489 70.1 67.2-101.5 -5.3 239.6 -74.9 -8.7 22 22 A K S S- 0 0 175 21,-0.1 -1,-0.1 20,-0.1 138,-0.0 -0.965 81.9-118.9-123.4 133.1 240.0 -76.3 -5.2 23 23 A T - 0 0 39 -2,-0.4 -2,-0.1 1,-0.1 19,-0.0 -0.267 6.0-145.4 -63.7 147.5 238.0 -75.3 -2.1 24 24 A K S S+ 0 0 154 2,-0.0 2,-0.5 382,-0.0 -1,-0.1 0.423 72.3 106.6 -91.3 0.6 239.8 -73.9 0.9 25 25 A L + 0 0 22 378,-0.1 380,-0.2 136,-0.1 -2,-0.1 -0.710 43.4 164.9 -86.1 120.2 237.3 -75.6 3.1 26 26 A E E -F 404 0B 101 378,-3.0 378,-2.1 -2,-0.5 380,-0.1 -0.960 47.0 -82.1-134.1 151.0 238.5 -78.7 4.9 27 27 A P E -F 403 0B 66 0, 0.0 376,-0.3 0, 0.0 2,-0.2 -0.188 51.3-142.1 -49.5 137.2 237.1 -80.7 7.8 28 28 A S > - 0 0 19 374,-2.1 3,-2.9 1,-0.1 4,-0.3 -0.500 31.5 -88.1 -99.1 174.1 238.0 -79.1 11.1 29 29 A A T 3 S+ 0 0 47 1,-0.3 3,-0.2 -2,-0.2 413,-0.1 0.634 130.5 48.8 -54.7 -14.1 239.0 -80.5 14.5 30 30 A F T >> S+ 0 0 4 371,-0.5 4,-1.3 1,-0.1 3,-0.9 0.290 74.6 112.4-111.0 10.6 235.3 -80.6 15.3 31 31 A H T <4 S+ 0 0 19 -3,-2.9 -1,-0.1 1,-0.3 -2,-0.1 0.836 90.1 29.8 -51.8 -39.1 234.2 -82.3 12.1 32 32 A Y T 34 S+ 0 0 205 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.440 109.2 68.8-103.6 -0.3 233.2 -85.5 13.9 33 33 A V T <4 S+ 0 0 37 -3,-0.9 2,-0.3 1,-0.0 -2,-0.2 0.682 104.3 43.8 -87.8 -19.6 232.2 -84.0 17.2 34 34 A F S < S- 0 0 9 -4,-1.3 2,-0.4 364,-0.1 -1,-0.0 -0.902 85.1-113.3-126.0 154.3 229.2 -82.3 15.7 35 35 A E + 0 0 176 -2,-0.3 2,-0.3 -3,-0.0 367,-0.1 -0.704 45.7 150.2 -87.2 136.5 226.4 -83.4 13.3 36 36 A G - 0 0 21 -2,-0.4 360,-0.0 -5,-0.1 -2,-0.0 -0.939 33.8-166.6-165.3 141.5 226.3 -81.7 9.9 37 37 A V + 0 0 107 -2,-0.3 128,-0.4 2,-0.0 2,-0.3 0.239 56.5 106.9-115.4 13.5 225.2 -82.5 6.3 38 38 A K - 0 0 64 126,-0.1 126,-0.2 127,-0.1 124,-0.1 -0.654 42.7-172.8 -97.4 151.3 226.7 -79.6 4.3 39 39 A E E -G 163 0C 49 124,-2.6 124,-3.2 -2,-0.3 122,-0.1 -0.893 38.3 -75.7-134.0 165.8 229.7 -79.8 1.9 40 40 A P E -G 162 0C 11 0, 0.0 122,-0.2 0, 0.0 3,-0.1 -0.328 58.1-106.6 -62.2 141.7 231.9 -77.3 0.0 41 41 A A - 0 0 2 120,-2.4 2,-0.1 118,-0.2 127,-0.1 -0.317 39.5 -89.1 -70.1 152.1 230.1 -76.0 -3.1 42 42 A V + 0 0 0 125,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.397 42.5 178.5 -61.0 130.2 231.1 -77.1 -6.6 43 43 A L + 0 0 14 -22,-0.2 2,-0.3 1,-0.2 115,-0.2 0.512 61.0 34.9-113.6 -10.0 233.8 -74.8 -7.8 44 44 A T S > S- 0 0 18 -23,-0.1 3,-1.1 1,-0.0 -1,-0.2 -0.978 77.4-114.6-146.6 158.2 234.4 -76.4 -11.2 45 45 A K T 3 S+ 0 0 87 -2,-0.3 9,-0.2 1,-0.2 -1,-0.0 0.624 111.9 57.6 -63.9 -17.5 232.7 -78.1 -14.1 46 46 A N T 3 + 0 0 138 8,-0.0 -1,-0.2 3,-0.0 -4,-0.0 0.651 67.9 137.4 -89.8 -19.1 234.6 -81.4 -13.4 47 47 A D X - 0 0 27 -3,-1.1 3,-2.4 1,-0.2 -5,-0.1 -0.010 56.2-136.0 -37.0 114.0 233.5 -81.8 -9.7 48 48 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.644 100.9 62.7 -47.6 -22.2 232.8 -85.6 -9.4 49 49 A R T 3 S+ 0 0 53 119,-0.0 -2,-0.1 2,-0.0 122,-0.1 0.727 75.5 113.4 -82.2 -22.1 229.6 -84.7 -7.4 50 50 A L < + 0 0 31 -3,-2.4 119,-0.2 1,-0.1 120,-0.2 -0.207 37.3 179.3 -54.7 135.2 227.9 -82.8 -10.3 51 51 A K S S+ 0 0 147 118,-2.4 2,-0.3 117,-0.2 -1,-0.1 0.067 70.9 27.8-122.1 18.3 224.7 -84.4 -11.6 52 52 A T S S- 0 0 65 117,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.962 105.0 -62.0-167.8 164.2 224.1 -81.7 -14.2 53 53 A D > - 0 0 95 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.339 40.6-149.3 -60.5 133.8 225.9 -79.1 -16.3 54 54 A F H > S+ 0 0 1 -9,-0.2 4,-2.6 2,-0.2 5,-0.2 0.946 91.0 49.5 -70.0 -51.9 227.8 -76.6 -14.1 55 55 A E H > S+ 0 0 43 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.905 111.5 49.9 -56.6 -45.0 227.7 -73.5 -16.3 56 56 A E H >> S+ 0 0 134 1,-0.2 4,-0.9 2,-0.2 3,-0.6 0.963 112.4 48.7 -58.6 -50.4 223.9 -73.9 -17.0 57 57 A A H >< S+ 0 0 9 -4,-1.6 3,-0.8 1,-0.2 4,-0.3 0.911 109.0 49.6 -56.0 -51.9 223.3 -74.3 -13.2 58 58 A I H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 3,-0.2 0.719 117.3 41.2 -65.7 -20.5 225.3 -71.3 -12.0 59 59 A F H X< S+ 0 0 22 -4,-1.2 3,-1.6 -3,-0.6 -1,-0.2 0.484 87.3 92.2-105.0 -2.1 223.7 -68.9 -14.5 60 60 A S T << + 0 0 46 -4,-0.9 -1,-0.1 -3,-0.8 -2,-0.1 0.649 66.2 81.4 -65.6 -14.1 220.1 -70.2 -14.2 61 61 A K T 3 S+ 0 0 61 -4,-0.3 2,-2.0 -3,-0.2 -1,-0.3 0.769 70.9 83.6 -63.5 -24.8 219.4 -67.6 -11.6 62 62 A Y < + 0 0 24 -3,-1.6 -59,-0.3 1,-0.2 -1,-0.2 -0.574 56.1 167.5 -81.6 81.8 218.8 -65.1 -14.3 63 63 A V - 0 0 107 -2,-2.0 2,-0.2 1,-0.3 -1,-0.2 0.511 50.2 -98.3 -74.9 -6.1 215.2 -66.1 -14.9 64 64 A G - 0 0 14 -63,-2.5 2,-0.5 175,-0.4 -1,-0.3 -0.652 38.1 -67.7 119.6-178.6 214.6 -63.0 -17.1 65 65 A N - 0 0 38 -2,-0.2 286,-0.1 1,-0.2 176,-0.1 -0.967 37.4-176.6-119.7 115.1 213.1 -59.6 -16.8 66 66 A K + 0 0 140 -2,-0.5 2,-0.3 174,-0.4 285,-0.2 0.930 64.4 42.0 -78.5 -48.1 209.3 -59.5 -16.3 67 67 A I - 0 0 25 283,-0.3 177,-0.5 1,-0.1 178,-0.1 -0.758 50.5-173.1-107.3 152.7 208.5 -55.8 -16.3 68 68 A T + 0 0 122 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.743 67.2 39.0-109.7 -36.2 209.7 -53.0 -18.6 69 69 A E S S- 0 0 160 174,-0.0 2,-0.7 178,-0.0 -1,-0.2 -0.825 80.9-107.4-120.9 159.0 208.4 -49.7 -17.3 70 70 A V - 0 0 21 -2,-0.3 175,-0.0 -3,-0.1 2,-0.0 -0.739 46.7-155.2 -80.8 113.3 207.8 -48.2 -13.8 71 71 A D > - 0 0 47 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.109 30.5 -87.0 -83.7-175.3 204.0 -48.3 -13.4 72 72 A E H > S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.876 125.5 49.5 -58.7 -44.6 201.6 -46.2 -11.2 73 73 A Y H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.934 110.2 50.9 -62.6 -47.0 202.0 -48.4 -8.1 74 74 A M H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.928 109.1 51.4 -57.4 -45.8 205.8 -48.3 -8.3 75 75 A K H X S+ 0 0 114 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.862 110.6 47.8 -61.9 -37.1 205.8 -44.5 -8.6 76 76 A E H X S+ 0 0 108 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.895 110.8 51.8 -70.6 -37.4 203.6 -44.1 -5.6 77 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.934 110.2 50.4 -61.4 -43.9 205.9 -46.5 -3.7 78 78 A V H X S+ 0 0 2 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.942 110.2 48.9 -58.0 -52.1 208.8 -44.3 -4.8 79 79 A D H X S+ 0 0 87 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.928 113.2 46.2 -56.5 -48.1 207.2 -41.2 -3.5 80 80 A H H X S+ 0 0 33 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.910 116.5 42.8 -64.2 -43.0 206.3 -42.6 -0.2 81 81 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 3,-0.3 0.930 114.1 50.3 -70.1 -44.3 209.7 -44.2 0.5 82 82 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.907 107.4 57.4 -58.7 -38.3 211.6 -41.1 -0.7 83 83 A G H X S+ 0 0 40 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.882 107.0 46.9 -58.6 -40.8 209.3 -39.2 1.6 84 84 A Q H >< S+ 0 0 29 -4,-1.4 3,-0.8 -3,-0.3 -1,-0.2 0.905 110.6 51.3 -67.3 -45.1 210.5 -41.2 4.6 85 85 A L H >< S+ 0 0 0 -4,-2.3 3,-2.5 1,-0.2 5,-0.3 0.873 98.9 65.2 -62.2 -37.0 214.1 -40.9 3.7 86 86 A M H >< S+ 0 0 121 -4,-2.3 3,-1.6 1,-0.3 -1,-0.2 0.825 91.2 66.0 -55.9 -30.7 213.9 -37.1 3.4 87 87 A S T << S+ 0 0 87 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.556 91.2 63.9 -68.6 -7.2 213.1 -37.0 7.1 88 88 A L T < S- 0 0 39 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.537 97.8-138.0 -92.6 -7.9 216.6 -38.3 7.8 89 89 A D < - 0 0 140 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.1 0.961 25.4-157.5 47.8 60.3 218.2 -35.2 6.4 90 90 A I - 0 0 17 -5,-0.3 2,-0.5 1,-0.1 -1,-0.2 -0.562 20.4-114.3 -72.7 128.2 220.9 -37.2 4.6 91 91 A N - 0 0 75 -2,-0.3 106,-0.1 102,-0.2 -1,-0.1 -0.488 27.9-164.4 -63.3 114.4 224.0 -35.2 3.8 92 92 A T + 0 0 61 -2,-0.5 -1,-0.2 101,-0.1 102,-0.1 0.409 47.2 118.7 -85.5 3.3 223.9 -35.3 0.0 93 93 A E S S- 0 0 135 1,-0.1 100,-0.4 100,-0.1 2,-0.1 -0.254 70.3-106.2 -67.3 156.8 227.5 -34.2 -0.4 94 94 A Q - 0 0 114 98,-0.1 2,-0.5 99,-0.1 96,-0.2 -0.345 37.1-110.0 -76.4 164.0 230.1 -36.4 -2.1 95 95 A M - 0 0 11 94,-3.6 97,-0.1 -2,-0.1 -1,-0.1 -0.870 27.3-114.0-105.1 130.6 232.6 -38.2 0.0 96 96 A X > - 0 0 146 -2,-0.5 4,-2.5 1,-0.1 3,-0.4 -0.311 29.4-115.7 -59.1 136.0 236.3 -37.3 -0.1 97 97 A L H > S+ 0 0 18 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.780 113.0 61.4 -43.0 -33.7 238.5 -40.0 -1.5 98 98 A E H >> S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 3,-0.9 0.981 109.6 35.8 -60.9 -61.7 240.2 -40.3 1.9 99 99 A D H 3> S+ 0 0 25 -3,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.897 112.5 62.4 -59.7 -38.7 237.1 -41.3 3.9 100 100 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.794 115.8 30.8 -56.7 -30.2 235.8 -43.3 0.9 101 101 A M H << S+ 0 0 1 -4,-1.3 9,-2.6 -3,-0.9 -2,-0.2 0.879 130.6 29.2 -96.2 -48.6 238.9 -45.6 1.2 102 102 A Y H < S- 0 0 30 -4,-2.7 7,-0.4 7,-0.2 -3,-0.2 0.200 108.4-115.2-102.8 15.6 239.9 -45.7 4.8 103 103 A G < - 0 0 7 -4,-1.6 2,-0.3 5,-0.4 -1,-0.2 0.147 27.7-156.3 76.6 167.0 236.5 -45.2 6.4 104 104 A T B > -H 107 0D 56 3,-1.9 3,-2.8 -4,-0.1 2,-0.1 -0.897 54.3 -36.9-164.5 179.4 234.9 -42.5 8.6 105 105 A D T 3 S+ 0 0 111 1,-0.3 95,-0.1 -2,-0.3 91,-0.1 -0.322 133.6 11.0 -55.2 117.6 232.0 -42.4 11.0 106 106 A G T 3 S+ 0 0 19 -2,-0.1 2,-0.3 93,-0.1 -1,-0.3 0.404 118.2 77.1 94.8 -2.9 229.3 -44.7 9.6 107 107 A L B < -H 104 0D 8 -3,-2.8 -3,-1.9 92,-0.1 3,-0.1 -0.856 69.5-141.2-146.1 109.9 231.5 -46.3 6.9 108 108 A E - 0 0 171 -2,-0.3 -5,-0.4 -5,-0.2 3,-0.1 -0.186 35.8 -96.1 -62.3 159.1 234.1 -49.0 7.5 109 109 A A - 0 0 47 -7,-0.4 -7,-0.2 1,-0.2 -1,-0.1 -0.361 55.8 -76.8 -73.0 156.4 237.3 -48.9 5.5 110 110 A L - 0 0 18 -9,-2.6 2,-0.6 1,-0.1 -1,-0.2 -0.215 52.1-110.7 -53.4 141.4 237.6 -50.9 2.3 111 111 A D > - 0 0 84 1,-0.1 3,-0.9 -3,-0.1 -1,-0.1 -0.677 21.6-160.8 -82.2 121.1 238.2 -54.6 3.0 112 112 A L T 3 S+ 0 0 59 -2,-0.6 16,-0.3 1,-0.2 15,-0.2 0.502 84.4 68.0 -76.7 -5.0 241.7 -55.7 2.0 113 113 A S T 3 S+ 0 0 89 14,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.638 86.1 82.7 -89.3 -15.7 240.7 -59.4 1.9 114 114 A T S < S- 0 0 72 -3,-0.9 13,-0.2 1,-0.1 -4,-0.0 -0.663 92.5 -84.5 -95.5 148.5 238.4 -59.1 -1.1 115 115 A S - 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0 0 38 1,-0.1 3,-2.9 -380,-0.1 -1,-0.3 -0.867 60.5-155.7-146.9 108.2 242.5 -71.3 7.9 407 407 A P G > S+ 0 0 87 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.708 97.2 66.8 -54.7 -20.1 243.5 -73.1 11.1 408 408 A R G 3 S+ 0 0 207 1,-0.2 3,-0.2 2,-0.1 4,-0.2 0.721 100.0 49.4 -74.0 -19.6 245.0 -69.8 12.1 409 409 A N G <> S+ 0 0 81 -3,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.248 78.8 104.6-102.0 12.4 241.5 -68.4 12.3 410 410 A T H <> S+ 0 0 24 -3,-1.0 4,-2.9 1,-0.2 5,-0.3 0.919 78.4 51.9 -57.8 -48.3 240.1 -71.2 14.4 411 411 A Q H > S+ 0 0 61 -4,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.927 114.7 41.6 -55.4 -49.6 240.0 -69.2 17.6 412 412 A D H > S+ 0 0 101 -4,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.928 114.5 51.4 -66.5 -45.6 238.0 -66.3 16.0 413 413 A H H X S+ 0 0 54 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.945 115.4 41.0 -57.1 -50.4 235.7 -68.6 14.0 414 414 A V H X S+ 0 0 2 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.895 114.0 51.9 -67.9 -40.3 234.7 -70.6 17.1 415 415 A R H X S+ 0 0 73 -4,-2.4 4,-1.8 -5,-0.3 -1,-0.2 0.928 108.3 53.3 -60.4 -43.5 234.5 -67.5 19.4 416 416 A S H X S+ 0 0 67 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.885 107.6 50.0 -58.3 -41.1 232.2 -65.9 16.8 417 417 A L H >X S+ 0 0 11 -4,-1.8 4,-3.4 1,-0.2 3,-0.6 0.847 106.6 56.4 -68.2 -32.2 229.9 -69.0 16.9 418 418 A C H 3X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.869 101.3 56.2 -65.7 -37.5 229.9 -68.8 20.7 419 419 A L H 3< S+ 0 0 53 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.689 115.9 38.9 -67.8 -17.5 228.6 -65.2 20.5 420 420 A L H X< S+ 0 0 43 -3,-0.6 3,-0.9 -4,-0.6 -28,-0.5 0.837 114.6 53.6 -94.2 -46.0 225.7 -66.6 18.4 421 421 A A H >< S+ 0 0 0 -4,-3.4 3,-2.4 1,-0.2 -2,-0.2 0.826 90.8 68.7 -60.2 -42.8 225.2 -69.8 20.3 422 422 A W G >< S+ 0 0 6 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.759 84.7 72.8 -55.6 -25.2 224.7 -68.6 23.9 423 423 A H G < S+ 0 0 11 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.676 82.4 72.6 -63.8 -15.8 221.4 -67.0 23.1 424 424 A N G < S- 0 0 48 -3,-2.4 4,-0.3 1,-0.3 -1,-0.3 0.407 118.5 -87.4 -77.4 1.0 219.9 -70.6 22.8 425 425 A G <> - 0 0 24 -3,-1.9 4,-2.5 1,-0.1 -1,-0.3 -0.097 36.5 -82.6 108.1 153.2 220.2 -70.8 26.6 426 426 A E H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.891 123.4 51.6 -58.4 -44.9 222.7 -71.8 29.2 427 427 A E H > S+ 0 0 138 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.962 113.4 43.7 -59.3 -53.3 222.1 -75.5 29.0 428 428 A E H > S+ 0 0 74 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.911 114.8 51.0 -57.9 -44.7 222.5 -75.6 25.2 429 429 A Y H X S+ 0 0 0 -4,-2.5 4,-2.8 -7,-0.2 -1,-0.2 0.922 108.3 49.2 -61.8 -47.6 225.5 -73.4 25.4 430 430 A N H X S+ 0 0 62 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.844 110.5 51.7 -63.5 -31.9 227.4 -75.4 28.1 431 431 A K H X S+ 0 0 105 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.894 109.8 50.7 -68.0 -39.5 226.7 -78.6 26.0 432 432 A F H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.932 112.5 45.5 -61.9 -48.4 228.2 -76.8 23.0 433 433 A L H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.885 110.1 55.1 -62.6 -40.6 231.3 -75.8 25.1 434 434 A A H < S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.947 109.0 46.6 -58.4 -50.4 231.6 -79.3 26.4 435 435 A K H >< S+ 0 0 95 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.855 110.4 53.2 -61.4 -36.9 231.7 -80.8 22.9 436 436 A I H >< S+ 0 0 0 -4,-1.8 3,-0.8 1,-0.3 6,-0.4 0.886 109.7 48.9 -65.5 -36.9 234.2 -78.2 21.8 437 437 A R T 3< S+ 0 0 81 -4,-2.1 -1,-0.3 5,-0.2 -2,-0.2 0.284 87.7 86.2 -86.7 11.0 236.4 -79.2 24.7 438 438 A S T < S+ 0 0 65 -3,-1.2 -1,-0.2 -5,-0.1 -2,-0.1 0.424 91.5 49.8 -88.7 -0.4 236.1 -82.9 23.9 439 439 A V S <> S- 0 0 25 -3,-0.8 4,-1.8 -4,-0.1 3,-0.3 -0.946 92.6-110.6-134.8 155.3 239.1 -82.6 21.5 440 440 A P H > S+ 0 0 95 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.858 112.7 54.6 -52.2 -45.9 242.5 -81.0 21.9 441 441 A I H >4 S+ 0 0 82 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.915 110.6 46.8 -58.7 -42.8 242.0 -78.0 19.6 442 442 A G H >4 S+ 0 0 0 -6,-0.4 3,-1.5 -3,-0.3 -5,-0.2 0.882 105.6 57.6 -67.2 -40.7 238.9 -76.9 21.5 443 443 A R H 3< S+ 0 0 144 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.680 104.6 54.3 -64.4 -18.2 240.5 -77.3 24.9 444 444 A A T << S+ 0 0 86 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.508 88.7 101.8 -94.7 -4.3 243.2 -74.8 23.9 445 445 A L S < S- 0 0 24 -3,-1.5 2,-1.0 -4,-0.3 -3,-0.0 -0.449 74.2-126.8 -81.0 152.8 240.7 -72.1 22.8 446 446 A D + 0 0 119 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.833 44.2 170.1 -97.9 93.6 239.9 -69.0 24.9 447 447 A L - 0 0 9 -2,-1.0 2,-0.1 -5,-0.1 -32,-0.0 -0.917 32.0-117.2-115.5 138.0 236.1 -69.2 25.0 448 448 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.421 25.6-125.6 -72.0 137.9 233.7 -67.2 27.1 449 449 A E > - 0 0 77 -2,-0.1 4,-1.7 1,-0.1 3,-0.2 -0.414 25.9-108.8 -79.3 160.0 231.5 -68.8 29.7 450 450 A Y H >> S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 3,-0.5 0.941 114.6 53.3 -52.6 -60.4 227.7 -68.3 29.7 451 451 A S H 3> S+ 0 0 64 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.853 109.3 52.5 -46.2 -40.8 227.4 -66.1 32.8 452 452 A T H 3> S+ 0 0 74 -3,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.900 111.5 43.7 -65.1 -44.3 230.0 -63.7 31.3 453 453 A L H X S+ 0 0 8 -4,-1.9 3,-0.9 2,-0.2 4,-0.5 0.955 107.7 51.6 -67.4 -49.3 224.6 -58.5 27.3 458 458 A L H >< S+ 0 0 40 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.878 112.3 47.5 -53.3 -41.2 222.4 -57.2 30.1 459 459 A D H 3< S+ 0 0 134 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.663 95.4 75.2 -76.1 -18.7 224.8 -54.3 30.6 460 460 A S H << 0 0 51 -4,-1.0 -1,-0.2 -3,-0.9 -2,-0.2 0.673 360.0 360.0 -70.1 -20.3 225.0 -53.4 26.9 461 461 A F << 0 0 122 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.1 0.103 360.0 360.0 -75.8 360.0 221.6 -51.7 26.6