==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN 11-JUL-12 4G1S . COMPND 2 MOLECULE: ACTINOHIVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMYCETE; . AUTHOR M.M.HOQUE,K.SUZUKI,M.TSUNODA,J.JIANG,F.ZHANG,A.TAKAHASHI,O.N . 114 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 3.5 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 . 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 2.6 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+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 0 0 0 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 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 . 7 1 2 3 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 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 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 A 0 0 141 0, 0.0 36,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 47.2 10.6 -25.9 -21.0 2 2 A S - 0 0 35 34,-0.1 2,-0.3 112,-0.1 34,-0.2 -0.916 360.0-164.8-118.1 153.9 9.6 -22.8 -19.1 3 3 A V B -A 35 0A 44 32,-2.7 32,-2.2 -2,-0.4 2,-0.3 -0.891 17.7-120.6-126.6 161.2 8.6 -23.0 -15.5 4 4 A T - 0 0 31 -2,-0.3 110,-2.2 30,-0.2 2,-0.5 -0.678 17.4-144.8 -94.7 153.8 6.9 -20.7 -12.9 5 5 A I E -F 113 0B 3 28,-0.4 9,-3.0 9,-0.3 2,-0.4 -0.944 21.3-169.7-124.0 109.6 8.6 -19.7 -9.7 6 6 A R E -FG 112 13B 100 106,-2.7 106,-2.6 -2,-0.5 2,-0.3 -0.852 22.6-122.7-112.1 128.6 6.1 -19.5 -6.9 7 7 A N E > -F 111 0B 0 5,-3.0 4,-2.3 -2,-0.4 104,-0.3 -0.550 14.8-145.0 -67.6 133.3 6.8 -18.0 -3.5 8 8 A A T 4 S+ 0 0 16 102,-3.2 100,-0.2 99,-0.4 -1,-0.1 0.800 96.2 41.0 -73.9 -30.5 6.0 -20.5 -0.7 9 9 A Q T 4 S+ 0 0 66 98,-0.9 -1,-0.2 101,-0.4 99,-0.1 0.936 128.3 24.7 -79.1 -54.3 4.7 -17.9 1.8 10 10 A T T 4 S- 0 0 24 97,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.672 86.9-134.7 -90.2 -21.3 2.6 -15.6 -0.5 11 11 A G < + 0 0 23 -4,-2.3 16,-0.4 1,-0.3 2,-0.1 0.414 60.6 136.7 75.8 -3.7 1.7 -18.0 -3.4 12 12 A R - 0 0 51 14,-0.1 -5,-3.0 -6,-0.1 2,-0.4 -0.453 51.7-123.5 -78.2 153.9 2.6 -15.1 -5.8 13 13 A L E -GH 6 25B 14 12,-3.1 12,-1.9 -7,-0.2 -7,-0.2 -0.813 21.7-108.6-101.7 140.1 4.6 -15.8 -8.9 14 14 A L E + H 0 24B 0 -9,-3.0 2,-0.3 -2,-0.4 -9,-0.3 -0.363 50.1 167.8 -61.8 134.2 7.9 -14.2 -9.9 15 15 A D E - H 0 23B 4 8,-2.6 8,-2.3 -2,-0.1 2,-0.3 -0.955 14.6-177.3-150.8 157.8 7.3 -11.9 -12.8 16 16 A S E - H 0 22B 0 16,-0.9 6,-0.2 -2,-0.3 2,-0.2 -0.982 11.1-141.9-158.6 169.9 9.1 -9.1 -14.7 17 17 A N > - 0 0 46 4,-1.6 3,-1.5 -2,-0.3 45,-0.1 -0.644 38.5 -87.9-132.2 178.2 8.7 -6.6 -17.5 18 18 A Y T 3 S+ 0 0 122 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.809 121.3 59.2 -68.9 -20.6 10.6 -5.0 -20.4 19 19 A N T 3 S- 0 0 124 2,-0.1 -1,-0.3 44,-0.0 43,-0.0 0.502 119.1-108.8 -81.5 -6.4 12.0 -2.3 -18.3 20 20 A G < + 0 0 5 -3,-1.5 42,-2.1 1,-0.3 2,-0.2 0.525 66.8 148.2 92.4 6.3 13.6 -4.9 -16.1 21 21 A N B -B 61 0A 86 40,-0.2 -4,-1.6 1,-0.0 2,-0.4 -0.570 31.1-157.2 -66.0 143.6 11.4 -4.5 -13.0 22 22 A V E +H 16 0B 13 38,-0.5 76,-0.5 -2,-0.2 2,-0.3 -0.963 27.6 139.0-121.6 141.7 11.0 -7.7 -11.0 23 23 A Y E -HI 15 97B 57 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.4 -0.887 45.6-106.1-164.7 174.9 8.0 -8.3 -8.7 24 24 A T E +H 14 0B 1 72,-2.0 -10,-0.2 -2,-0.3 -12,-0.1 -0.966 33.6 173.2-118.4 150.0 5.6 -11.0 -7.8 25 25 A L E -H 13 0B 65 -12,-1.9 -12,-3.1 -2,-0.4 3,-0.1 -0.983 42.2 -85.6-143.4 156.3 1.9 -11.1 -8.8 26 26 A P - 0 0 77 0, 0.0 -14,-0.1 0, 0.0 -15,-0.1 -0.311 68.2 -77.8 -55.7 148.3 -0.9 -13.7 -8.4 27 27 A A + 0 0 74 -16,-0.4 -15,-0.0 1,-0.1 -3,-0.0 -0.237 54.7 166.3 -52.4 135.0 -0.8 -16.3 -11.2 28 28 A N - 0 0 100 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.440 49.3-116.7-133.3 3.1 -2.3 -14.9 -14.5 29 29 A G + 0 0 75 1,-0.3 2,-0.1 4,-0.1 -2,-0.1 0.466 70.0 135.4 72.8 1.0 -1.2 -17.6 -17.1 30 30 A G > - 0 0 25 1,-0.1 3,-1.1 3,-0.0 -1,-0.3 -0.429 66.4-118.9 -81.6 167.3 0.9 -15.0 -19.0 31 31 A N G > S+ 0 0 77 1,-0.3 3,-1.4 2,-0.2 16,-0.6 0.682 105.0 73.8 -82.1 -12.3 4.3 -15.5 -20.3 32 32 A Y G 3 S+ 0 0 93 1,-0.3 -16,-0.9 14,-0.2 -1,-0.3 0.658 94.8 56.8 -66.8 -22.8 5.9 -12.8 -18.2 33 33 A Q G < S+ 0 0 2 -3,-1.1 -28,-0.4 -18,-0.2 2,-0.3 0.177 93.8 90.5 -91.7 15.0 5.5 -15.2 -15.2 34 34 A R < - 0 0 81 -3,-1.4 12,-3.1 -30,-0.1 13,-0.5 -0.896 56.6-165.0-118.6 149.0 7.5 -17.9 -17.0 35 35 A W E -AC 3 45A 1 -32,-2.2 -32,-2.7 -2,-0.3 2,-0.3 -0.959 8.4-152.3-137.2 146.2 11.2 -18.6 -16.8 36 36 A T E - C 0 44A 52 8,-2.6 8,-2.9 -2,-0.3 -34,-0.1 -0.820 3.1-159.5-119.4 148.6 13.9 -20.6 -18.7 37 37 A G - 0 0 63 -36,-0.4 6,-0.1 -2,-0.3 -2,-0.0 -0.894 4.9-171.1-126.9 93.3 17.2 -22.0 -17.4 38 38 A P - 0 0 79 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.455 53.5 -99.3 -68.8 1.5 19.6 -22.7 -20.5 39 39 A G S S+ 0 0 78 3,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.487 105.6 96.5 95.5 2.8 22.1 -24.6 -18.3 40 40 A D S S- 0 0 64 2,-0.1 3,-0.1 0, 0.0 -3,-0.0 0.132 107.6 -96.9-103.5 15.5 24.7 -21.7 -17.7 41 41 A G S S+ 0 0 31 1,-0.3 32,-2.4 31,-0.1 43,-0.1 0.321 85.2 129.8 91.0 -9.9 23.1 -20.8 -14.3 42 42 A T - 0 0 7 30,-0.2 2,-0.5 9,-0.0 -3,-0.4 -0.379 49.0-150.9 -78.9 156.8 20.9 -18.0 -15.7 43 43 A V - 0 0 7 28,-0.4 9,-3.0 9,-0.3 2,-0.4 -0.958 22.7-170.0-127.9 109.5 17.2 -17.6 -15.2 44 44 A R E -CD 36 51A 65 -8,-2.9 -8,-2.6 -2,-0.5 2,-0.3 -0.851 25.6-115.0-112.3 135.4 15.7 -15.8 -18.2 45 45 A N E > -C 35 0A 1 5,-2.9 4,-2.4 -2,-0.4 -10,-0.3 -0.526 19.3-141.1 -68.4 136.4 12.2 -14.5 -18.5 46 46 A A T 4 S+ 0 0 38 -12,-3.1 -14,-0.2 -15,-0.4 -11,-0.2 0.779 98.1 37.9 -71.6 -26.9 10.3 -16.4 -21.2 47 47 A Q T 4 S+ 0 0 77 -16,-0.6 -1,-0.2 -13,-0.5 -15,-0.1 0.916 127.9 27.8 -85.3 -54.8 8.6 -13.2 -22.6 48 48 A T T 4 S- 0 0 19 -17,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.640 87.2-137.2 -91.0 -16.2 11.4 -10.6 -22.4 49 49 A G < + 0 0 42 -4,-2.4 16,-0.3 1,-0.2 -3,-0.1 0.346 57.2 137.3 75.6 -7.2 14.4 -12.8 -22.7 50 50 A R - 0 0 50 14,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.378 53.5-116.5 -77.9 153.7 16.1 -10.7 -19.9 51 51 A a E -DE 44 63A 0 12,-2.8 12,-1.8 -7,-0.2 -7,-0.2 -0.774 22.7-114.1 -92.4 132.9 18.2 -12.4 -17.2 52 52 A L E + E 0 62A 1 -9,-3.0 -9,-0.3 -2,-0.4 2,-0.3 -0.357 48.9 170.3 -59.9 133.5 17.3 -12.3 -13.5 53 53 A D E - E 0 61A 5 8,-2.6 8,-2.3 -11,-0.1 2,-0.3 -0.937 16.0-177.7-150.9 160.1 20.0 -10.3 -11.7 54 54 A S E - E 0 60A 0 16,-0.7 2,-0.2 -2,-0.3 6,-0.2 -0.979 12.7-139.6-158.4 167.8 20.8 -8.7 -8.4 55 55 A N > - 0 0 48 4,-1.6 3,-1.5 -2,-0.3 45,-0.1 -0.690 38.1 -96.6-129.5 175.0 23.4 -6.7 -6.5 56 56 A Y T 3 S+ 0 0 113 1,-0.3 -1,-0.0 -2,-0.2 44,-0.0 0.839 119.8 63.8 -67.9 -23.4 24.9 -6.6 -3.0 57 57 A D T 3 S- 0 0 134 1,-0.1 -1,-0.3 2,-0.1 43,-0.1 0.569 118.7-110.6 -70.7 -13.2 22.4 -4.0 -1.9 58 58 A G < + 0 0 6 -3,-1.5 42,-1.9 1,-0.3 2,-0.2 0.519 67.3 145.5 93.7 6.9 19.7 -6.5 -2.5 59 59 A A B -J 99 0C 37 40,-0.2 -4,-1.6 1,-0.0 2,-0.4 -0.520 32.5-156.9 -71.7 143.6 18.0 -5.0 -5.5 60 60 A V E + E 0 54A 15 38,-0.6 -38,-0.5 -6,-0.2 2,-0.3 -0.982 27.4 139.6-122.5 139.7 16.6 -7.5 -8.0 61 61 A Y E -BE 21 53A 61 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.4 -0.900 44.9-106.4-160.5 174.3 16.0 -6.7 -11.6 62 62 A T E + E 0 52A 1 -42,-2.1 -10,-0.2 -2,-0.3 -12,-0.1 -0.967 34.8 169.7-118.7 147.7 16.4 -8.1 -15.1 63 63 A L E - E 0 51A 66 -12,-1.8 -12,-2.8 -2,-0.4 3,-0.1 -0.967 46.4 -74.2-141.2 164.2 19.0 -7.1 -17.6 64 64 A P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 -14,-0.1 -0.231 67.7 -89.5 -54.0 142.9 20.2 -8.3 -21.0 65 65 A a + 0 0 47 -16,-0.3 -15,-0.0 1,-0.2 -3,-0.0 -0.362 53.1 168.4 -62.5 129.1 22.3 -11.4 -20.5 66 66 A N - 0 0 104 -2,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.360 48.7-115.0-127.8 3.4 26.0 -10.4 -20.0 67 67 A G + 0 0 58 1,-0.2 -2,-0.1 4,-0.1 2,-0.1 0.472 68.3 137.9 77.0 -0.5 27.6 -13.7 -18.8 68 68 A G > - 0 0 27 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.315 66.4-113.6 -79.6 167.0 28.5 -12.2 -15.3 69 69 A S G > S+ 0 0 43 1,-0.3 3,-1.6 2,-0.2 16,-1.0 0.737 110.0 70.2 -69.1 -22.4 28.2 -14.0 -12.0 70 70 A Y G 3 S+ 0 0 90 1,-0.3 -16,-0.7 14,-0.2 -1,-0.3 0.687 98.7 52.5 -68.4 -22.0 25.4 -11.6 -10.8 71 71 A Q G < S+ 0 0 0 -3,-1.4 -28,-0.4 -18,-0.2 2,-0.4 0.249 91.0 94.1 -95.8 12.7 23.2 -13.3 -13.3 72 72 A K < - 0 0 76 -3,-1.6 12,-2.9 -30,-0.1 13,-0.5 -0.862 54.8-171.6-107.6 137.9 23.9 -16.8 -12.1 73 73 A W E -K 83 0C 7 -32,-2.4 2,-0.5 -2,-0.4 10,-0.2 -0.966 15.6-146.4-127.9 150.4 21.6 -18.5 -9.6 74 74 A L E -K 82 0C 92 8,-2.6 8,-2.8 -2,-0.3 2,-0.6 -0.960 12.0-151.3-120.3 122.5 21.8 -21.7 -7.5 75 75 A F E -K 81 0C 94 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.875 12.2-154.1 -95.0 117.9 18.6 -23.6 -6.8 76 76 A Y > - 0 0 106 4,-2.5 3,-1.9 -2,-0.6 -2,-0.0 -0.619 24.7-119.7 -88.2 156.1 18.7 -25.6 -3.5 77 77 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.753 112.2 60.8 -66.9 -24.8 16.5 -28.7 -2.9 78 78 A N T 3 S- 0 0 80 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.427 125.3 -95.2 -85.8 4.8 14.8 -26.9 0.1 79 79 A G S < S+ 0 0 13 -3,-1.9 32,-1.5 1,-0.3 -2,-0.1 0.340 78.4 135.5 105.5 -15.4 13.5 -24.0 -2.0 80 80 A Y - 0 0 31 30,-0.2 -4,-2.5 9,-0.0 2,-0.5 -0.431 37.8-159.4 -69.6 147.2 16.2 -21.3 -1.7 81 81 A I E -K 75 0C 2 28,-0.4 9,-3.0 9,-0.3 2,-0.4 -0.951 18.1-167.0-123.6 108.0 17.3 -19.5 -4.8 82 82 A Q E -KL 74 89C 38 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.4 -0.799 23.4-124.9-111.1 135.9 20.7 -18.0 -4.3 83 83 A N E > -K 73 0C 0 5,-3.1 4,-2.2 -2,-0.4 -10,-0.2 -0.620 20.0-145.6 -72.3 131.3 22.6 -15.4 -6.3 84 84 A V T 4 S+ 0 0 63 -12,-2.9 -14,-0.2 -2,-0.4 -1,-0.2 0.888 94.2 44.9 -72.3 -37.1 26.0 -17.0 -7.1 85 85 A E T 4 S+ 0 0 68 -16,-1.0 -1,-0.2 -13,-0.5 -15,-0.1 0.964 126.2 26.5 -68.2 -53.3 28.0 -13.7 -6.9 86 86 A T T 4 S- 0 0 18 -17,-0.2 -2,-0.2 2,-0.1 -1,-0.2 0.703 87.5-137.2 -88.4 -22.0 26.5 -12.3 -3.7 87 87 A G < + 0 0 33 -4,-2.2 16,-0.3 1,-0.3 2,-0.1 0.386 61.9 130.0 75.0 0.8 25.4 -15.4 -1.8 88 88 A R - 0 0 51 14,-0.1 -5,-3.1 -6,-0.1 2,-0.3 -0.447 54.3-125.5 -78.9 159.7 22.1 -13.6 -0.9 89 89 A V E -LM 82 101C 3 12,-2.9 12,-1.9 -7,-0.3 -7,-0.2 -0.814 21.4-100.9-113.4 147.8 18.8 -15.4 -1.5 90 90 A L E + M 0 100C 0 -9,-3.0 2,-0.3 -2,-0.3 -9,-0.3 -0.352 48.7 171.1 -66.6 137.5 15.7 -14.3 -3.5 91 91 A D E - M 0 99C 6 8,-2.5 8,-2.0 -2,-0.1 2,-0.3 -0.937 11.9-177.7-149.6 151.7 13.0 -13.1 -1.2 92 92 A S E - M 0 98C 0 16,-0.8 6,-0.2 -2,-0.3 2,-0.2 -0.981 12.1-140.4-154.2 167.8 9.6 -11.3 -1.6 93 93 A N > - 0 0 42 4,-1.7 3,-1.4 -2,-0.3 -69,-0.1 -0.663 37.4 -93.3-125.7 178.0 6.7 -9.9 0.4 94 94 A Y T 3 S+ 0 0 123 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.783 121.2 61.2 -69.2 -19.7 2.9 -9.7 0.3 95 95 A N T 3 S- 0 0 121 2,-0.1 -1,-0.3 -70,-0.0 -71,-0.1 0.519 119.1-110.4 -76.1 -15.7 3.1 -6.4 -1.5 96 96 A G < + 0 0 5 -3,-1.4 -72,-2.0 1,-0.3 2,-0.2 0.541 67.9 143.9 90.9 9.3 4.9 -8.1 -4.4 97 97 A N B -I 23 0B 74 -74,-0.2 -4,-1.7 1,-0.0 2,-0.4 -0.526 33.7-156.0 -74.3 147.8 8.3 -6.6 -3.9 98 98 A V E + M 0 92C 15 -76,-0.5 -38,-0.6 -6,-0.2 2,-0.3 -0.979 26.8 141.2-125.8 144.1 11.3 -8.9 -4.7 99 99 A Y E -JM 59 91C 66 -8,-2.0 -8,-2.5 -2,-0.4 2,-0.4 -0.882 43.8-103.4-163.6 175.6 14.8 -8.4 -3.3 100 100 A T E + M 0 90C 2 -42,-1.9 -10,-0.2 -2,-0.3 -12,-0.1 -0.949 35.8 166.6-116.3 150.4 17.7 -10.4 -1.9 101 101 A L E - M 0 89C 66 -12,-1.9 -12,-2.9 -2,-0.4 3,-0.1 -0.969 46.6 -79.2-145.4 162.0 18.7 -10.9 1.7 102 102 A P - 0 0 80 0, 0.0 -14,-0.1 0, 0.0 -15,-0.0 -0.334 67.2 -88.2 -55.6 144.4 20.9 -13.2 3.7 103 103 A A + 0 0 60 -16,-0.3 -12,-0.0 1,-0.1 -3,-0.0 -0.294 52.3 169.2 -58.0 140.0 19.2 -16.6 4.2 104 104 A N - 0 0 107 2,-0.2 -1,-0.1 -3,-0.1 0, 0.0 0.256 50.3-110.8-136.8 4.1 17.1 -16.4 7.4 105 105 A G S S+ 0 0 45 1,-0.2 2,-0.1 4,-0.1 -2,-0.1 0.444 71.3 134.8 86.1 -11.8 15.0 -19.7 7.2 106 106 A G > - 0 0 24 1,-0.1 3,-1.7 3,-0.0 -1,-0.2 -0.405 66.0-118.9 -77.7 161.2 11.6 -17.9 6.6 107 107 A N G > S+ 0 0 83 1,-0.3 3,-1.4 2,-0.2 -98,-0.9 0.678 107.1 76.5 -74.7 -12.2 9.1 -19.1 3.9 108 108 A Y G 3 S+ 0 0 91 1,-0.3 -16,-0.8 -100,-0.2 -1,-0.3 0.696 96.5 50.0 -64.3 -20.1 9.4 -15.8 2.1 109 109 A Q G < S+ 0 0 0 -3,-1.7 -28,-0.4 -18,-0.2 2,-0.4 0.220 94.5 90.9-101.0 8.2 12.7 -17.1 0.8 110 110 A K < - 0 0 50 -3,-1.4 -102,-3.2 -30,-0.1 -101,-0.4 -0.880 54.4-174.9-109.5 140.9 11.4 -20.4 -0.4 111 111 A W E -F 7 0B 8 -32,-1.5 2,-0.6 -2,-0.4 -104,-0.2 -0.977 24.6-138.6-137.4 146.3 10.2 -21.0 -3.9 112 112 A Y E -F 6 0B 132 -106,-2.6 -106,-2.7 -2,-0.4 2,-0.6 -0.941 24.6-167.4-103.0 115.0 8.5 -23.8 -5.9 113 113 A T E F 5 0B 64 -2,-0.6 -108,-0.2 -108,-0.2 -2,-0.0 -0.931 360.0 360.0-113.5 120.2 10.1 -23.9 -9.3 114 114 A G 0 0 73 -110,-2.2 -1,-0.1 -2,-0.6 -109,-0.1 0.356 360.0 360.0 172.2 360.0 8.3 -26.0 -12.0