==== 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 13-APR-12 4END . COMPND 2 MOLECULE: ACTINOHIVIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACTINOMYCETE SP.; . 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) . 5588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 53.5 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 . 1 0.9 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,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 114.2 0.2 -12.7 20.0 2 2 A S - 0 0 39 112,-0.1 2,-0.3 34,-0.1 34,-0.2 -0.937 360.0-159.2-144.4 157.9 -2.6 -11.3 17.9 3 3 A V B -A 35 0A 46 32,-2.4 32,-2.2 -2,-0.3 2,-0.3 -0.914 17.4-124.1-134.1 160.4 -2.9 -10.2 14.3 4 4 A T - 0 0 35 -2,-0.3 110,-2.2 30,-0.2 2,-0.5 -0.766 19.9-145.8 -98.6 157.2 -5.1 -8.0 12.1 5 5 A I E -F 113 0B 0 28,-0.4 9,-3.3 9,-0.3 2,-0.5 -0.955 20.4-170.5-127.6 104.8 -6.7 -9.6 9.0 6 6 A R E -FG 112 13B 125 106,-3.0 106,-3.1 -2,-0.5 2,-0.3 -0.830 24.2-121.1-110.5 128.2 -6.9 -7.1 6.3 7 7 A N E > -F 111 0B 0 5,-2.9 4,-2.1 -2,-0.5 104,-0.3 -0.530 16.9-143.5 -68.2 131.0 -8.8 -7.6 3.0 8 8 A A T 4 S+ 0 0 25 102,-3.5 100,-0.2 99,-0.4 -1,-0.2 0.749 95.8 40.4 -67.6 -30.2 -6.4 -7.3 0.1 9 9 A Q T 4 S+ 0 0 72 98,-0.6 -1,-0.2 101,-0.4 99,-0.1 0.904 127.2 26.3 -82.9 -50.9 -8.9 -5.6 -2.2 10 10 A T T 4 S- 0 0 24 97,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.685 87.6-134.4 -91.0 -21.4 -10.8 -3.2 0.2 11 11 A G < + 0 0 20 -4,-2.1 16,-0.3 1,-0.3 2,-0.1 0.447 60.4 136.4 82.4 -2.2 -8.1 -2.5 2.9 12 12 A R - 0 0 49 14,-0.1 -5,-2.9 -6,-0.1 2,-0.4 -0.496 52.8-122.0 -83.1 152.8 -10.8 -3.1 5.5 13 13 A L E -GH 6 25B 14 12,-2.9 12,-1.7 -7,-0.2 -7,-0.2 -0.751 21.7-110.8 -98.4 138.3 -10.1 -5.2 8.6 14 14 A L E + H 0 24B 0 -9,-3.3 -9,-0.3 -2,-0.4 2,-0.3 -0.392 51.0 166.6 -63.2 142.3 -12.0 -8.3 9.7 15 15 A D E - H 0 23B 4 8,-2.5 8,-2.3 -11,-0.1 2,-0.3 -0.958 16.2-176.2-157.3 157.0 -13.9 -7.4 12.9 16 16 A S E - H 0 22B 0 16,-0.8 2,-0.2 -2,-0.3 6,-0.2 -0.989 11.6-139.8-160.7 167.0 -16.7 -8.8 15.1 17 17 A N > - 0 0 40 4,-1.7 3,-1.4 -2,-0.3 45,-0.1 -0.682 37.1 -95.4-125.1-178.0 -18.8 -8.0 18.0 18 18 A Y T 3 S+ 0 0 123 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.736 118.1 65.5 -74.5 -18.1 -20.3 -9.8 21.1 19 19 A N T 3 S- 0 0 132 2,-0.1 -1,-0.3 44,-0.0 43,-0.0 0.623 118.7-109.9 -73.4 -17.6 -23.5 -10.4 19.2 20 20 A G < + 0 0 6 -3,-1.4 42,-2.4 1,-0.3 2,-0.2 0.496 69.2 143.7 102.4 -3.6 -21.6 -12.7 16.9 21 21 A N B -B 61 0A 75 40,-0.2 -4,-1.7 0, 0.0 2,-0.4 -0.516 32.9-159.2 -72.6 140.8 -21.7 -10.5 13.8 22 22 A V E +H 16 0B 13 38,-0.6 76,-0.5 -6,-0.2 2,-0.3 -0.972 27.6 138.2-122.5 138.8 -18.6 -10.5 11.6 23 23 A Y E -HI 15 97B 63 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.890 46.7-105.0-160.3 179.2 -17.9 -7.7 9.1 24 24 A T E +H 14 0B 1 72,-1.8 -10,-0.2 -2,-0.3 -12,-0.1 -0.946 34.7 175.4-122.5 148.0 -15.0 -5.6 7.9 25 25 A L E -H 13 0B 62 -12,-1.7 -12,-2.9 -2,-0.4 3,-0.1 -0.984 42.3 -86.0-141.5 152.6 -14.4 -1.9 8.9 26 26 A P - 0 0 79 0, 0.0 -14,-0.1 0, 0.0 -15,-0.1 -0.269 68.6 -82.6 -50.9 146.4 -11.7 0.6 8.3 27 27 A A + 0 0 71 -16,-0.3 -3,-0.0 1,-0.1 -15,-0.0 -0.306 53.9 170.9 -58.5 131.9 -9.0 0.2 11.0 28 28 A N - 0 0 103 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.278 50.2-112.4-128.8 10.4 -10.1 2.0 14.2 29 29 A G S S+ 0 0 79 1,-0.2 2,-0.1 4,-0.1 -2,-0.1 0.439 72.0 134.9 79.3 -1.2 -7.4 0.8 16.6 30 30 A G > - 0 0 26 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.364 65.5-120.0 -84.3 158.5 -9.8 -1.3 18.7 31 31 A N G > S+ 0 0 75 1,-0.2 3,-1.5 2,-0.2 16,-0.7 0.647 104.5 76.2 -69.4 -13.8 -9.3 -4.8 19.9 32 32 A Y G 3 S+ 0 0 87 1,-0.3 -16,-0.8 14,-0.2 -1,-0.2 0.678 91.8 58.7 -68.8 -13.9 -12.4 -6.2 18.1 33 33 A Q G < S+ 0 0 3 -3,-1.4 -28,-0.4 -18,-0.2 2,-0.3 0.218 92.9 84.2-100.3 12.0 -10.1 -5.9 14.9 34 34 A R < - 0 0 84 -3,-1.5 12,-3.2 -30,-0.1 13,-0.5 -0.876 58.0-168.3-116.3 148.6 -7.4 -8.3 16.4 35 35 A W E -AC 3 45A 1 -32,-2.2 -32,-2.4 -2,-0.3 2,-0.3 -0.979 8.1-152.1-137.4 146.3 -7.5 -12.1 16.3 36 36 A T E - C 0 44A 48 8,-2.9 8,-2.9 -2,-0.3 -34,-0.1 -0.753 1.5-159.5-118.3 161.1 -5.5 -14.8 18.0 37 37 A G - 0 0 55 -36,-0.3 6,-0.1 -2,-0.3 -2,-0.0 -0.786 4.4-167.7-146.7 96.0 -4.8 -18.3 16.6 38 38 A P - 0 0 85 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.584 53.7-103.0 -63.9 -8.7 -3.8 -20.9 19.3 39 39 A G S S+ 0 0 76 3,-0.4 4,-0.1 0, 0.0 -2,-0.0 0.601 99.3 104.2 93.5 14.0 -2.8 -23.3 16.5 40 40 A D S S- 0 0 75 2,-0.2 3,-0.1 0, 0.0 -3,-0.0 0.109 106.2 -91.1-104.7 14.3 -5.8 -25.6 16.6 41 41 A G S S+ 0 0 26 1,-0.3 32,-2.7 31,-0.1 43,-0.1 0.179 90.2 125.3 96.3 -17.0 -7.3 -24.2 13.4 42 42 A T - 0 0 13 30,-0.2 -3,-0.4 9,-0.0 2,-0.4 -0.338 48.6-155.8 -83.9 154.3 -9.3 -21.5 15.2 43 43 A V - 0 0 5 28,-0.4 9,-3.3 9,-0.3 2,-0.4 -0.962 23.0-166.2-127.2 112.7 -9.3 -17.8 14.6 44 44 A R E -CD 36 51A 70 -8,-2.9 -8,-2.9 -2,-0.4 7,-0.2 -0.828 23.8-115.1-114.8 132.6 -10.4 -16.1 17.8 45 45 A N E > -C 35 0A 2 5,-2.6 4,-2.0 -2,-0.4 -10,-0.3 -0.475 19.5-142.5 -66.2 130.0 -11.5 -12.6 18.3 46 46 A A T 4 S+ 0 0 36 -12,-3.2 -14,-0.2 -15,-0.3 -11,-0.2 0.810 98.1 38.4 -65.4 -28.8 -9.0 -10.8 20.6 47 47 A Q T 4 S+ 0 0 79 -16,-0.7 -1,-0.2 -13,-0.5 -15,-0.1 0.946 128.1 26.8 -86.3 -51.3 -11.8 -8.8 22.3 48 48 A T T 4 S- 0 0 22 -17,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.687 87.4-137.6 -88.5 -22.3 -14.8 -11.3 22.5 49 49 A G < + 0 0 43 -4,-2.0 16,-0.4 1,-0.3 2,-0.2 0.524 58.2 136.6 79.5 -2.4 -12.8 -14.6 22.6 50 50 A R - 0 0 49 14,-0.1 -5,-2.6 -6,-0.1 2,-0.3 -0.544 56.2-112.7 -78.1 155.2 -15.4 -16.1 20.2 51 51 A a E -DE 44 63A 0 12,-2.9 12,-1.7 -7,-0.2 -7,-0.2 -0.643 24.1-112.8 -93.4 132.5 -14.3 -18.2 17.2 52 52 A L E + E 0 62A 0 -9,-3.3 2,-0.3 -2,-0.3 -9,-0.3 -0.399 51.3 173.9 -53.9 139.0 -14.6 -17.2 13.6 53 53 A D E + E 0 61A 6 8,-2.4 8,-1.8 -2,-0.1 2,-0.3 -0.933 17.4 176.7-153.6 157.9 -17.2 -19.6 12.2 54 54 A S E - E 0 60A 0 16,-0.4 6,-0.2 -2,-0.3 2,-0.2 -0.985 14.1-140.8-163.9 163.9 -19.2 -20.2 8.9 55 55 A N > - 0 0 40 4,-1.6 3,-1.8 -2,-0.3 45,-0.1 -0.667 39.1 -91.8-126.3-179.2 -21.7 -22.6 7.4 56 56 A Y T 3 S+ 0 0 117 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.715 120.9 64.2 -71.6 -19.1 -22.4 -24.2 4.0 57 57 A D T 3 S- 0 0 147 2,-0.1 -1,-0.3 44,-0.0 43,-0.0 0.354 118.7-110.5 -80.2 4.5 -24.8 -21.3 3.1 58 58 A G < + 0 0 4 -3,-1.8 42,-2.0 1,-0.3 2,-0.2 0.541 67.8 147.2 77.2 8.2 -21.7 -18.9 3.2 59 59 A A B -J 99 0C 42 40,-0.2 -4,-1.6 1,-0.0 2,-0.4 -0.536 31.8-158.0 -74.4 140.1 -22.8 -17.1 6.4 60 60 A V E + E 0 54A 16 38,-0.5 -38,-0.6 -6,-0.2 2,-0.3 -0.966 28.3 136.3-120.8 139.0 -19.8 -15.9 8.6 61 61 A Y E -BE 21 53A 59 -8,-1.8 -8,-2.4 -2,-0.4 2,-0.4 -0.924 46.9-103.5-161.1 174.1 -20.3 -15.2 12.3 62 62 A T E + E 0 52A 2 -42,-2.4 -10,-0.2 -2,-0.3 -12,-0.1 -0.940 33.4 173.0-117.1 147.4 -18.6 -15.8 15.6 63 63 A L E - E 0 51A 66 -12,-1.7 -12,-2.9 -2,-0.4 3,-0.1 -0.978 47.5 -81.3-138.2 153.6 -19.6 -18.3 18.3 64 64 A P - 0 0 78 0, 0.0 -14,-0.1 0, 0.0 -15,-0.1 -0.288 68.4 -90.4 -50.6 139.9 -18.1 -19.5 21.5 65 65 A a + 0 0 42 -16,-0.4 -12,-0.0 1,-0.1 -3,-0.0 -0.345 53.1 172.1 -66.0 132.9 -15.5 -22.0 20.4 66 66 A N - 0 0 100 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.294 49.0-108.4-129.4 6.7 -17.1 -25.6 20.3 67 67 A G S S+ 0 0 66 1,-0.2 -2,-0.1 4,-0.1 2,-0.1 0.315 72.8 133.1 85.0 -4.5 -14.5 -27.8 18.7 68 68 A G > - 0 0 28 1,-0.1 3,-1.1 3,-0.0 -1,-0.2 -0.340 66.2-120.1 -76.2 156.2 -16.4 -28.3 15.4 69 69 A S G > S+ 0 0 36 1,-0.2 3,-1.7 2,-0.2 16,-1.1 0.641 105.0 77.7 -79.9 -4.5 -14.5 -28.0 12.1 70 70 A Y G 3 S+ 0 0 88 1,-0.3 -16,-0.4 14,-0.2 -1,-0.2 0.777 95.9 52.4 -64.1 -20.1 -16.8 -25.1 10.9 71 71 A Q G < S+ 0 0 0 -3,-1.1 2,-0.4 -18,-0.2 -28,-0.4 0.302 92.6 94.7-101.7 7.2 -14.6 -23.1 13.3 72 72 A K < - 0 0 82 -3,-1.7 12,-3.0 -30,-0.1 13,-0.4 -0.884 53.6-171.5-102.4 140.8 -11.3 -24.3 11.7 73 73 A W E -K 83 0C 9 -32,-2.7 2,-0.5 -2,-0.4 10,-0.2 -0.948 16.1-146.9-133.9 143.6 -9.5 -22.3 9.0 74 74 A L E -K 82 0C 78 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.937 13.2-149.7-112.1 126.0 -6.5 -22.8 6.7 75 75 A F E -K 81 0C 95 -2,-0.5 2,-0.3 6,-0.2 6,-0.2 -0.859 17.0-159.1 -97.3 125.4 -4.3 -19.9 5.8 76 76 A Y > - 0 0 109 4,-2.8 3,-1.6 -2,-0.5 -2,-0.0 -0.720 28.6-114.7-105.1 162.2 -2.7 -20.2 2.4 77 77 A S T 3 S+ 0 0 132 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.737 114.2 58.1 -65.7 -24.7 0.3 -18.5 0.9 78 78 A N T 3 S- 0 0 70 2,-0.0 -1,-0.3 1,-0.0 -3,-0.0 0.423 124.9 -98.6 -86.2 2.5 -1.8 -16.6 -1.7 79 79 A G S < S+ 0 0 13 -3,-1.6 32,-1.7 1,-0.3 -2,-0.1 0.382 75.8 143.4 95.4 -1.5 -3.9 -15.0 1.1 80 80 A Y - 0 0 37 30,-0.2 -4,-2.8 -5,-0.1 2,-0.5 -0.403 35.9-158.5 -63.8 145.1 -6.9 -17.3 1.0 81 81 A I E -K 75 0C 0 28,-0.4 9,-2.7 9,-0.3 2,-0.4 -0.928 18.8-164.5-122.8 102.0 -8.5 -18.2 4.3 82 82 A Q E -KL 74 89C 47 -8,-2.5 -8,-2.4 -2,-0.5 2,-0.4 -0.744 20.3-125.8-101.1 138.0 -10.4 -21.4 3.8 83 83 A N E > -K 73 0C 0 5,-2.9 4,-2.3 -2,-0.4 -10,-0.2 -0.582 17.2-146.1 -75.7 127.9 -13.0 -23.0 6.0 84 84 A V T 4 S+ 0 0 67 -12,-3.0 -14,-0.2 -2,-0.4 -1,-0.2 0.903 94.1 42.2 -60.6 -46.8 -12.0 -26.6 6.9 85 85 A E T 4 S+ 0 0 68 -16,-1.1 -1,-0.2 -13,-0.4 -15,-0.1 0.953 128.4 24.2 -65.8 -53.9 -15.5 -28.0 6.9 86 86 A T T 4 S- 0 0 22 -17,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.708 87.7-137.4 -88.9 -22.3 -17.1 -26.3 3.9 87 87 A G < + 0 0 30 -4,-2.3 16,-0.4 1,-0.3 2,-0.1 0.463 60.9 132.3 70.1 2.5 -13.9 -25.6 1.8 88 88 A R - 0 0 53 14,-0.1 -5,-2.9 -5,-0.1 2,-0.3 -0.480 54.6-123.2 -77.9 161.2 -15.4 -22.1 1.0 89 89 A V E -LM 82 101C 2 12,-3.2 12,-1.9 -7,-0.2 -7,-0.2 -0.788 21.7-102.0-118.2 144.7 -13.1 -19.1 1.4 90 90 A L E + M 0 100C 0 -9,-2.7 -9,-0.3 -2,-0.3 2,-0.3 -0.406 51.2 169.8 -63.4 139.5 -13.5 -16.0 3.6 91 91 A D E - M 0 99C 5 8,-2.4 8,-2.0 -2,-0.1 2,-0.3 -0.947 13.2-179.1-150.5 158.6 -14.6 -13.1 1.4 92 92 A S E - M 0 98C 0 16,-0.7 2,-0.2 -2,-0.3 6,-0.2 -0.979 14.1-135.7-161.7 168.3 -15.8 -9.6 1.8 93 93 A N > - 0 0 44 4,-1.5 3,-1.5 -2,-0.3 -69,-0.1 -0.683 37.0 -94.4-125.2 176.7 -17.0 -6.6 -0.1 94 94 A Y T 3 S+ 0 0 124 1,-0.3 -1,-0.0 -2,-0.2 -70,-0.0 0.822 119.9 60.4 -64.5 -28.1 -16.5 -2.8 -0.1 95 95 A N T 3 S- 0 0 124 1,-0.1 -1,-0.3 -70,-0.0 -71,-0.0 0.483 120.9-104.5 -74.9 -7.5 -19.7 -2.3 2.0 96 96 A G S < S+ 0 0 5 -3,-1.5 -72,-1.8 1,-0.3 2,-0.1 0.448 70.2 145.5 95.1 0.2 -18.2 -4.4 4.9 97 97 A N B -I 23 0B 76 -74,-0.2 -4,-1.5 0, 0.0 2,-0.4 -0.495 31.6-158.9 -67.5 140.2 -20.2 -7.7 4.4 98 98 A V E + M 0 92C 15 -76,-0.5 -38,-0.5 -6,-0.2 2,-0.3 -0.948 26.9 139.6-123.8 141.1 -18.2 -10.9 5.2 99 99 A Y E -JM 59 91C 61 -8,-2.0 -8,-2.4 -2,-0.4 2,-0.4 -0.913 46.0-105.3-161.6 173.3 -19.3 -14.3 3.8 100 100 A T E + M 0 90C 1 -42,-2.0 -10,-0.2 -2,-0.3 -12,-0.1 -0.959 34.7 172.7-115.4 153.0 -17.7 -17.3 2.4 101 101 A L E - M 0 89C 67 -12,-1.9 -12,-3.2 -2,-0.4 3,-0.1 -0.958 44.6 -84.4-143.8 157.1 -17.7 -18.3 -1.3 102 102 A P - 0 0 81 0, 0.0 -14,-0.1 0, 0.0 -15,-0.0 -0.403 67.4 -86.2 -60.9 145.0 -16.1 -21.0 -3.4 103 103 A A + 0 0 55 -16,-0.4 -12,-0.0 1,-0.1 -3,-0.0 -0.297 51.3 168.9 -59.5 131.5 -12.6 -19.7 -4.4 104 104 A N - 0 0 110 2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.244 49.5-116.2-124.5 4.3 -12.6 -17.6 -7.6 105 105 A G + 0 0 38 1,-0.2 -2,-0.1 4,-0.1 2,-0.0 0.414 69.6 133.7 83.2 -2.4 -9.1 -16.2 -7.4 106 106 A G > - 0 0 27 1,-0.1 3,-1.4 3,-0.0 -1,-0.2 -0.307 67.6-110.3 -87.5 167.6 -10.2 -12.5 -7.0 107 107 A N G > S+ 0 0 75 1,-0.3 3,-1.4 2,-0.2 -98,-0.6 0.664 109.0 71.4 -74.1 -16.6 -8.7 -10.2 -4.5 108 108 A Y G 3 S+ 0 0 92 1,-0.3 -16,-0.7 -100,-0.2 -1,-0.3 0.656 98.9 53.8 -67.2 -22.1 -11.7 -9.9 -2.3 109 109 A Q G < S+ 0 0 0 -3,-1.4 -28,-0.4 -18,-0.2 2,-0.4 0.328 94.2 89.2 -90.9 4.5 -10.8 -13.5 -1.2 110 110 A K < - 0 0 49 -3,-1.4 -102,-3.5 -30,-0.1 -101,-0.4 -0.880 56.4-176.1-110.3 136.6 -7.2 -12.5 -0.3 111 111 A W E -F 7 0B 8 -32,-1.7 2,-0.5 -2,-0.4 -104,-0.2 -0.955 22.2-139.3-134.8 144.2 -6.2 -11.3 3.1 112 112 A Y E -F 6 0B 144 -106,-3.1 -106,-3.0 -2,-0.4 2,-0.5 -0.914 22.6-166.3-103.3 127.3 -3.1 -10.1 4.8 113 113 A T E F 5 0B 63 -2,-0.5 -108,-0.2 -108,-0.2 -2,-0.0 -0.929 360.0 360.0-118.6 127.9 -2.6 -11.4 8.2 114 114 A G 0 0 72 -110,-2.2 -1,-0.1 -2,-0.5 -112,-0.1 0.267 360.0 360.0 179.8 360.0 -0.0 -9.9 10.7