==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 20-DEC-10 2Y3C . COMPND 2 MOLECULE: TREPONEMA DENTICOLA VARIABLE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: TREPONEMA DENTICOLA; . AUTHOR J.LE COQ,P.GHOSH . 278 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11473.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.0 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 16 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 52 A T 0 0 135 0, 0.0 19,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 124.0 11.4 0.6 23.7 2 53 A P - 0 0 20 0, 0.0 16,-0.4 0, 0.0 2,-0.1 -0.283 360.0-103.2 -57.4 144.8 9.6 -1.6 26.3 3 54 A V - 0 0 96 1,-0.1 16,-0.1 14,-0.1 13,-0.1 -0.448 39.5-105.3 -68.3 139.4 11.8 -4.3 27.8 4 55 A D - 0 0 77 -2,-0.1 2,-0.4 14,-0.1 13,-0.2 -0.302 37.4-153.1 -60.3 151.6 11.2 -7.8 26.5 5 56 A K E -A 16 0A 100 11,-2.3 11,-3.2 -3,-0.1 2,-0.5 -0.995 9.2-155.9-133.4 137.4 9.3 -10.1 28.8 6 57 A T E -A 15 0A 82 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.964 14.9-168.8-115.1 125.9 9.2 -13.9 29.2 7 58 A Y E -A 14 0A 57 7,-2.8 7,-2.2 -2,-0.5 2,-0.4 -0.777 8.2-147.9-110.6 156.0 6.2 -15.5 30.7 8 59 A T E -A 13 0A 68 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.989 11.9-175.7-128.0 129.6 5.7 -19.1 31.9 9 60 A V E > S-A 12 0A 13 3,-2.9 3,-2.4 -2,-0.4 2,-0.5 -0.959 74.7 -51.2-121.1 109.1 2.5 -21.2 31.9 10 61 A G T 3 S- 0 0 76 -2,-0.5 48,-0.0 1,-0.3 0, 0.0 -0.527 124.8 -21.6 60.5-112.5 3.3 -24.5 33.6 11 62 A S T 3 S+ 0 0 114 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.3 0.485 117.8 101.4-101.0 -7.3 6.4 -25.6 31.7 12 63 A V E < -A 9 0A 7 -3,-2.4 -3,-2.9 42,-0.1 2,-0.3 -0.691 52.0-166.3 -89.9 125.2 5.8 -23.5 28.6 13 64 A E E +A 8 0A 138 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.812 7.7 177.9-104.3 145.9 7.7 -20.2 28.1 14 65 A F E -A 7 0A 20 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.4 -0.991 17.4-137.3-145.1 151.0 6.9 -17.5 25.7 15 66 A T E -A 6 0A 27 -2,-0.3 33,-2.7 -9,-0.2 34,-0.5 -0.882 3.6-156.5-113.7 135.8 8.5 -14.1 24.9 16 67 A M E -AB 5 47A 0 -11,-3.2 -11,-2.3 -2,-0.4 2,-0.4 -0.936 19.0-144.0-106.0 131.3 6.9 -10.7 24.3 17 68 A K E - B 0 46A 36 29,-3.2 29,-2.1 -2,-0.4 2,-0.2 -0.832 14.7-119.6-103.7 131.6 9.0 -8.2 22.3 18 69 A G E - B 0 45A 10 -2,-0.4 2,-0.4 -16,-0.4 27,-0.2 -0.428 23.7-170.2 -72.3 137.0 9.0 -4.5 23.0 19 70 A I E - B 0 44A 4 25,-3.0 25,-2.1 -2,-0.2 3,-0.1 -0.997 22.4-126.6-126.8 122.8 8.0 -2.1 20.2 20 71 A A - 0 0 44 -2,-0.4 21,-0.1 23,-0.2 25,-0.0 -0.320 32.7 -91.5 -68.6 150.0 8.6 1.7 20.8 21 72 A A + 0 0 65 19,-0.1 2,-0.3 22,-0.0 21,-0.2 -0.338 63.6 159.4 -54.4 141.3 5.9 4.3 20.4 22 73 A V E -E 41 0B 39 19,-1.7 19,-3.2 17,-0.1 2,-1.0 -0.988 55.2-109.5-161.0 156.1 5.9 5.6 16.8 23 74 A N E -E 40 0B 97 -2,-0.3 2,-0.3 17,-0.2 17,-0.3 -0.851 51.3-145.2 -91.0 92.9 4.1 7.3 14.0 24 75 A A E -E 39 0B 0 15,-2.3 15,-2.0 -2,-1.0 2,-0.8 -0.465 8.5-149.6 -70.8 123.5 3.8 4.2 12.0 25 76 A Q E +E 38 0B 106 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.849 33.5 173.1 -93.1 107.2 4.1 4.7 8.2 26 77 A L E +E 37 0B 4 11,-3.2 11,-2.2 -2,-0.8 230,-0.1 -0.597 26.5 28.4-118.4 170.1 1.9 1.9 6.9 27 78 A G - 0 0 13 9,-0.2 2,-0.3 -2,-0.2 8,-0.2 -0.130 65.1-120.3 72.5-173.4 0.5 0.6 3.6 28 79 A H > - 0 0 89 6,-2.3 3,-2.0 3,-0.3 6,-0.3 -0.956 19.9-111.6-165.3 148.2 2.0 1.1 0.1 29 80 A N T 3 S+ 0 0 115 -2,-0.3 6,-0.1 1,-0.3 193,-0.1 0.799 114.0 62.7 -53.8 -30.9 0.9 2.7 -3.2 30 81 A D T 3 S+ 0 0 137 1,-0.1 2,-0.7 4,-0.1 -1,-0.3 0.512 88.0 78.0 -78.3 -7.2 0.7 -0.7 -4.8 31 82 A Y X - 0 0 37 -3,-2.0 3,-1.2 3,-0.3 -3,-0.3 -0.892 62.1-165.4-105.4 106.6 -2.1 -1.9 -2.4 32 83 A S T 3 S+ 0 0 93 -2,-0.7 3,-0.3 1,-0.3 190,-0.2 0.825 94.0 37.3 -58.1 -32.4 -5.4 -0.5 -3.6 33 84 A I T 3 S+ 0 0 37 1,-0.2 187,-2.2 186,-0.1 -1,-0.3 0.359 120.2 47.7-101.2 0.4 -7.0 -1.4 -0.2 34 85 A N B < S+f 220 0C 1 -3,-1.2 -6,-2.3 -6,-0.3 -3,-0.3 -0.428 77.8 172.2-137.2 58.8 -3.9 -0.6 1.9 35 86 A Q - 0 0 21 185,-2.4 -6,-0.2 -3,-0.3 -9,-0.1 -0.227 48.9 -70.8 -67.3 159.1 -2.8 2.8 0.7 36 87 A P S S+ 0 0 51 0, 0.0 187,-0.6 0, 0.0 2,-0.3 -0.242 70.5 151.1 -53.7 132.0 -0.1 4.8 2.5 37 88 A H E -E 26 0B 18 -11,-2.2 -11,-3.2 -3,-0.1 2,-0.4 -0.979 38.0-124.2-158.6 161.3 -1.3 6.0 5.8 38 89 A T E -E 25 0B 56 186,-0.4 188,-0.5 -2,-0.3 2,-0.4 -0.894 17.9-175.7-113.9 137.5 0.0 6.9 9.3 39 90 A V E -E 24 0B 1 -15,-2.0 -15,-2.3 -2,-0.4 2,-0.5 -0.971 22.8-136.8-130.6 121.2 -1.1 5.6 12.6 40 91 A S E -E 23 0B 41 -2,-0.4 189,-3.3 186,-0.3 2,-0.4 -0.656 29.3-163.9 -72.3 122.6 0.3 6.9 15.9 41 92 A L E -E 22 0B 5 -19,-3.2 -19,-1.7 -2,-0.5 2,-0.1 -0.928 14.5-136.0-114.5 134.2 1.0 3.9 18.1 42 93 A S - 0 0 33 -2,-0.4 -23,-0.0 -21,-0.2 -20,-0.0 -0.461 49.0 -77.8 -72.8 157.1 1.6 3.7 21.8 43 94 A A + 0 0 33 -2,-0.1 2,-0.3 -22,-0.1 -23,-0.2 -0.248 66.3 161.8 -54.9 139.7 4.4 1.5 23.0 44 95 A Y E -B 19 0A 0 -25,-2.1 -25,-3.0 233,-0.1 2,-0.4 -0.913 35.2-120.2-149.5 174.8 3.4 -2.2 23.0 45 96 A L E -BC 18 276A 3 231,-3.0 231,-1.9 -2,-0.3 2,-0.3 -0.954 22.6-168.8-121.4 148.0 4.7 -5.7 23.1 46 97 A I E -BC 17 275A 0 -29,-2.1 -29,-3.2 -2,-0.4 229,-0.2 -0.977 35.9 -86.3-135.2 148.0 4.1 -8.4 20.4 47 98 A G E -B 16 0A 4 227,-2.9 -31,-0.2 -2,-0.3 156,-0.1 -0.255 22.0-143.6 -58.7 132.3 4.8 -12.1 20.5 48 99 A E S S+ 0 0 25 -33,-2.7 155,-2.9 154,-0.1 2,-0.3 0.879 88.7 11.9 -56.8 -39.8 8.3 -13.2 19.5 49 100 A T S S- 0 0 25 -34,-0.5 225,-0.4 153,-0.2 155,-0.1 -0.788 95.2 -83.8-126.6 171.4 6.6 -16.2 17.9 50 101 A E - 0 0 1 -2,-0.3 2,-0.4 153,-0.2 223,-0.3 -0.353 63.6 -83.7 -60.3 155.9 3.1 -17.4 16.9 51 102 A V - 0 0 5 221,-2.9 31,-2.6 31,-0.1 221,-0.3 -0.563 56.6-140.4 -64.1 123.9 1.2 -19.0 19.7 52 103 A T B > -G 81 0D 13 -2,-0.4 4,-2.9 29,-0.3 5,-0.2 -0.397 18.4-108.8 -87.8 167.1 2.4 -22.6 19.7 53 104 A Q H > S+ 0 0 3 27,-2.7 4,-2.8 24,-0.3 5,-0.2 0.897 119.8 51.3 -60.3 -41.2 0.4 -25.8 20.2 54 105 A E H > S+ 0 0 58 24,-2.7 4,-2.2 26,-0.3 -1,-0.2 0.889 111.8 46.0 -68.1 -36.2 2.0 -26.4 23.6 55 106 A L H > S+ 0 0 3 23,-0.3 4,-1.5 2,-0.2 5,-0.2 0.947 113.2 50.3 -67.4 -47.2 1.1 -22.8 24.7 56 107 A W H >X S+ 0 0 0 -4,-2.9 4,-3.0 1,-0.2 3,-0.5 0.946 114.4 44.0 -50.4 -53.6 -2.4 -23.2 23.4 57 108 A Q H 3X S+ 0 0 100 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.874 105.5 60.9 -66.9 -36.8 -2.9 -26.5 25.2 58 109 A A H 3< S+ 0 0 42 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.854 118.9 30.1 -56.9 -33.3 -1.3 -25.3 28.4 59 110 A V H << S+ 0 0 8 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.864 130.6 32.7 -90.5 -41.2 -4.0 -22.7 28.6 60 111 A M H < S- 0 0 22 -4,-3.0 63,-0.2 2,-0.2 -3,-0.2 0.651 88.9-132.7-100.3 -21.7 -7.0 -24.4 26.9 61 112 A G S < S+ 0 0 62 -4,-2.4 2,-0.2 -5,-0.3 -4,-0.1 0.623 78.0 67.2 75.9 13.2 -6.6 -28.1 27.7 62 113 A N - 0 0 41 -6,-0.2 -1,-0.3 61,-0.0 -2,-0.2 -0.838 66.9-139.5-141.8-176.4 -7.2 -29.2 24.1 63 114 A N + 0 0 46 -2,-0.2 5,-0.1 -3,-0.1 -10,-0.0 -0.691 17.9 173.2-151.7 97.4 -5.5 -29.0 20.7 64 115 A P + 0 0 29 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.432 34.5 137.8 -84.4 2.3 -7.7 -28.4 17.6 65 116 A S - 0 0 6 1,-0.1 3,-0.4 2,-0.1 19,-0.2 -0.139 52.0-145.6 -54.5 138.0 -4.7 -28.0 15.2 66 117 A H S S+ 0 0 108 1,-0.3 2,-1.5 201,-0.1 3,-0.2 0.924 100.7 52.2 -65.1 -45.7 -5.0 -29.7 11.8 67 118 A F + 0 0 30 1,-0.2 -1,-0.3 201,-0.2 -2,-0.1 -0.527 67.6 140.7 -91.0 68.3 -1.3 -30.4 11.9 68 119 A N + 0 0 101 -2,-1.5 2,-0.2 -3,-0.4 -1,-0.2 0.383 68.3 16.4 -94.2 5.7 -1.3 -32.1 15.3 69 120 A G S S+ 0 0 31 -3,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.878 91.7 60.4-153.7-172.1 1.2 -34.8 14.2 70 121 A S - 0 0 101 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.907 64.4-167.7 49.8 56.0 3.8 -35.8 11.6 71 122 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.273 29.7 -90.2 -66.0 158.6 6.2 -32.8 12.0 72 123 A A > - 0 0 21 117,-0.3 3,-2.1 1,-0.2 119,-0.1 -0.260 65.4 -67.6 -60.0 157.2 9.0 -32.2 9.5 73 124 A V T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.217 121.8 9.0 -52.6 128.8 12.3 -33.9 10.1 74 125 A G T 3 S+ 0 0 70 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.416 100.9 123.0 82.6 0.5 14.1 -32.5 13.2 75 126 A E < - 0 0 27 -3,-2.1 2,-0.6 1,-0.0 -1,-0.2 -0.720 61.5-125.2-102.8 146.4 11.1 -30.4 14.3 76 127 A T > - 0 0 70 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.787 14.5-146.7 -90.2 120.4 9.3 -30.5 17.7 77 128 A Q G > S+ 0 0 42 -2,-0.6 3,-1.8 1,-0.3 -24,-0.3 0.885 95.0 53.7 -53.4 -48.2 5.5 -31.0 17.3 78 129 A G G 3 S+ 0 0 22 1,-0.3 -24,-2.7 -25,-0.1 -23,-0.3 0.664 102.7 59.4 -66.4 -17.2 4.5 -28.9 20.3 79 130 A K G < S+ 0 0 74 -3,-1.3 113,-2.8 -26,-0.2 -1,-0.3 0.334 80.3 104.6 -98.7 7.3 6.4 -25.9 19.0 80 131 A R S < S- 0 0 1 -3,-1.8 -27,-2.7 111,-0.3 -26,-0.3 -0.522 86.9 -91.8 -72.3 153.7 4.5 -25.7 15.7 81 132 A P B -G 52 0D 0 0, 0.0 -29,-0.3 0, 0.0 2,-0.2 -0.380 37.8-113.3 -66.5 145.8 1.9 -22.9 15.7 82 133 A V + 0 0 0 -31,-2.6 190,-0.3 190,-0.2 2,-0.3 -0.519 46.9 165.6 -67.2 145.0 -1.6 -23.6 16.8 83 134 A E + 0 0 0 -2,-0.2 185,-0.2 188,-0.1 188,-0.2 -0.877 42.9 66.7-147.6-177.7 -4.1 -23.3 13.9 84 135 A N S S+ 0 0 36 183,-2.3 2,-0.4 186,-0.8 184,-0.1 0.875 74.4 126.6 63.7 36.7 -7.7 -24.3 13.2 85 136 A V - 0 0 0 185,-0.8 182,-0.3 182,-0.4 -1,-0.3 -0.990 53.2-137.7-123.1 131.7 -8.8 -21.8 15.8 86 137 A N > - 0 0 0 -2,-0.4 4,-2.2 180,-0.1 178,-0.2 -0.269 31.8 -96.8 -83.8 176.2 -11.4 -19.1 15.0 87 138 A W H > S+ 0 0 0 176,-2.0 4,-2.3 178,-0.4 5,-0.2 0.878 124.0 51.4 -65.4 -37.4 -11.3 -15.5 16.0 88 139 A Y H > S+ 0 0 0 175,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.903 109.9 49.3 -63.0 -43.7 -13.6 -16.1 19.0 89 140 A Q H > S+ 0 0 6 38,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.870 109.7 53.1 -65.8 -36.4 -11.4 -19.0 20.2 90 141 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.930 110.1 45.7 -63.5 -46.4 -8.3 -16.8 19.9 91 142 A I H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.875 110.8 54.3 -69.0 -31.1 -9.7 -14.0 22.0 92 143 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.919 107.4 50.5 -64.1 -44.6 -10.9 -16.5 24.6 93 144 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.914 107.1 55.3 -54.5 -46.5 -7.4 -17.9 24.8 94 145 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 52,-0.5 0.927 110.8 43.9 -56.7 -47.0 -6.1 -14.3 25.3 95 146 A N H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.904 113.6 49.8 -65.0 -42.4 -8.4 -13.8 28.3 96 147 A K H X S+ 0 0 23 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.892 110.7 50.7 -64.8 -37.8 -7.7 -17.2 29.8 97 148 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.934 109.5 50.6 -63.3 -46.2 -3.9 -16.6 29.5 98 149 A S H <>S+ 0 0 0 -4,-2.2 5,-2.8 -5,-0.2 -2,-0.2 0.940 111.3 48.5 -54.5 -49.8 -4.3 -13.2 31.2 99 150 A I H ><5S+ 0 0 60 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.913 109.3 51.7 -59.3 -46.0 -6.2 -14.8 34.0 100 151 A K H 3<5S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.838 114.1 45.0 -59.9 -33.3 -3.7 -17.5 34.5 101 152 A L T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.220 116.8-112.6 -98.3 13.8 -0.9 -14.9 34.7 102 153 A N T < 5S+ 0 0 152 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.816 72.4 133.3 60.4 36.5 -2.8 -12.6 37.0 103 154 A L < - 0 0 42 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.887 64.9-101.6-112.0 146.6 -3.3 -9.8 34.5 104 155 A E - 0 0 120 -2,-0.3 41,-1.3 -3,-0.1 2,-0.0 -0.496 43.5-111.8 -68.6 129.9 -6.6 -8.0 33.9 105 156 A P - 0 0 31 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 -0.345 15.0-149.9 -63.0 141.0 -8.3 -9.3 30.7 106 157 A C S S+ 0 0 1 40,-0.6 34,-2.6 37,-0.1 2,-0.4 0.692 73.9 70.2 -80.4 -22.5 -8.6 -7.0 27.8 107 158 A Y E -H 139 0E 4 32,-0.2 2,-0.4 -16,-0.2 32,-0.2 -0.817 54.0-173.2-111.4 140.3 -11.8 -8.4 26.4 108 159 A T E -H 138 0E 70 30,-2.0 30,-3.0 -2,-0.4 2,-0.4 -0.987 6.1-177.1-123.2 137.0 -15.4 -8.4 27.6 109 160 A V - 0 0 1 -2,-0.4 7,-3.1 7,-0.3 2,-0.5 -0.998 11.2-156.3-132.3 134.5 -18.2 -10.4 26.0 110 161 A N E -I 115 0F 58 23,-0.4 2,-0.6 -2,-0.4 26,-0.1 -0.968 5.2-161.9-110.4 123.0 -21.9 -10.3 27.0 111 162 A V E > S-I 114 0F 66 3,-2.7 3,-2.0 -2,-0.5 -2,-0.0 -0.929 79.5 -22.1-106.4 115.3 -24.0 -13.4 26.1 112 163 A G T 3 S- 0 0 71 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.814 129.5 -50.6 52.9 34.4 -27.7 -12.6 26.2 113 164 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.403 116.8 114.8 88.8 -1.2 -26.9 -9.7 28.6 114 165 A N E < S-I 111 0F 114 -3,-2.0 -3,-2.7 0, 0.0 -1,-0.2 -0.905 70.2-121.2-105.8 119.0 -24.8 -11.8 30.9 115 166 A P E -I 110 0F 81 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.356 30.7-119.2 -58.4 131.0 -21.0 -11.0 31.2 116 167 A V - 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