==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTITUMOR PROTEIN, ANTIVIRAL PROTEIN 24-APR-11 3AY2 . COMPND 2 MOLECULE: LIPID MODIFIED AZURIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR A.OCHIAI,W.HASHIMOTO,T.YAMADA,A.M.CHAKRABARTY,K.MURATA . 252 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12477.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 20.6 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 . 2 0.8 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 . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 1 0 0 1 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 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 . 4 0 2 4 0 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 . 0 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 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 58 A N 0 0 198 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.3 28.9 15.9 -18.3 2 59 A a + 0 0 52 1,-0.2 27,-2.4 26,-0.1 2,-0.3 0.801 360.0 92.6 62.3 28.5 26.6 14.5 -15.6 3 60 A A E -a 29 0A 58 25,-0.2 2,-0.3 91,-0.0 27,-0.2 -0.991 50.4-176.0-150.2 145.4 29.8 13.7 -13.6 4 61 A A E -a 30 0A 30 25,-2.2 27,-2.6 -2,-0.3 2,-0.5 -0.980 16.0-141.7-140.6 151.6 31.9 15.5 -11.0 5 62 A T E -a 31 0A 78 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.970 14.1-168.9-115.6 127.0 35.2 14.6 -9.2 6 63 A V E -a 32 0A 2 25,-3.0 27,-2.5 -2,-0.5 2,-0.3 -0.943 10.5-148.2-113.6 137.4 35.7 15.5 -5.5 7 64 A E E -a 33 0A 83 -2,-0.4 8,-1.7 25,-0.2 2,-0.3 -0.710 12.8-175.2-100.6 156.2 39.1 15.2 -3.9 8 65 A S E -aB 34 14A 0 25,-1.3 27,-3.4 -2,-0.3 28,-0.4 -0.969 8.0-169.2-145.4 157.5 40.0 14.3 -0.3 9 66 A N > - 0 0 44 4,-1.2 3,-1.0 -2,-0.3 4,-0.3 -0.750 42.0 -84.8-141.3-177.3 43.4 14.3 1.5 10 67 A D T 3 S+ 0 0 43 1,-0.3 34,-0.0 -2,-0.2 24,-0.0 0.538 115.3 68.1 -71.5 -5.5 45.5 13.3 4.6 11 68 A N T 3 S- 0 0 118 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.049 114.9-106.1-105.3 25.4 44.3 16.5 6.3 12 69 A M S < S+ 0 0 21 -3,-1.0 2,-0.4 1,-0.2 -2,-0.1 0.888 78.2 128.7 53.8 46.2 40.6 15.6 6.7 13 70 A Q - 0 0 105 -4,-0.3 -4,-1.2 105,-0.1 2,-0.3 -0.995 50.4-151.1-132.2 137.0 39.5 18.0 3.9 14 71 A F B -B 8 0A 23 -2,-0.4 -6,-0.2 103,-0.3 105,-0.1 -0.712 28.6-126.5 -85.1 155.6 37.3 17.7 0.8 15 72 A N S S+ 0 0 91 -8,-1.7 2,-0.3 -2,-0.3 -7,-0.1 0.266 87.8 46.3 -86.0 11.2 38.3 20.2 -2.0 16 73 A T - 0 0 47 -9,-0.3 -2,-0.2 1,-0.1 3,-0.1 -0.989 50.9-163.1-148.7 157.1 34.8 21.5 -2.2 17 74 A K S S+ 0 0 130 -2,-0.3 104,-2.8 1,-0.2 2,-0.3 0.355 86.0 44.2-112.5 -2.6 31.9 22.7 -0.1 18 75 A D E -d 121 0B 52 102,-0.2 2,-0.6 88,-0.1 -1,-0.2 -0.955 58.7-164.7-150.0 122.8 29.3 22.4 -2.9 19 76 A I E -d 122 0B 7 102,-2.7 104,-3.1 -2,-0.3 2,-0.5 -0.948 18.0-149.9-107.9 117.6 28.6 19.7 -5.4 20 77 A Q E -d 123 0B 119 -2,-0.6 2,-0.5 102,-0.2 104,-0.2 -0.775 11.8-168.7 -90.7 126.0 26.3 20.9 -8.2 21 78 A V E -d 124 0B 0 102,-3.5 104,-2.3 -2,-0.5 2,-0.4 -0.969 17.3-134.8-120.7 118.1 24.1 18.2 -9.8 22 79 A S E > -d 125 0B 25 -2,-0.5 3,-1.5 102,-0.2 104,-0.2 -0.575 3.4-154.5 -76.0 124.8 22.3 18.9 -13.0 23 80 A K T 3 S+ 0 0 117 102,-2.7 -1,-0.1 -2,-0.4 103,-0.1 0.508 90.8 75.9 -80.8 -1.7 18.7 17.8 -12.9 24 81 A A T 3 S+ 0 0 78 101,-0.3 -1,-0.3 73,-0.0 2,-0.3 0.624 81.0 94.9 -71.5 -15.5 18.8 17.5 -16.7 25 82 A a < - 0 0 11 -3,-1.5 73,-0.2 1,-0.1 3,-0.1 -0.586 66.3-154.2 -82.0 137.0 20.8 14.3 -16.1 26 83 A K S S+ 0 0 185 1,-0.3 2,-0.3 -2,-0.3 72,-0.2 0.870 90.7 6.6 -67.7 -41.4 19.1 10.9 -16.0 27 84 A E S S- 0 0 94 69,-0.2 2,-0.4 70,-0.1 -1,-0.3 -0.985 71.1-153.9-141.8 147.2 22.0 9.8 -13.7 28 85 A F E - C 0 95A 10 67,-2.9 67,-2.3 -2,-0.3 2,-0.5 -0.991 8.4-152.5-128.1 128.7 24.8 11.7 -12.1 29 86 A T E -aC 3 94A 44 -27,-2.4 -25,-2.2 -2,-0.4 2,-0.5 -0.876 5.9-167.4-105.3 129.7 28.2 10.2 -11.1 30 87 A I E -aC 4 93A 0 63,-2.1 63,-2.2 -2,-0.5 2,-0.5 -0.975 6.7-162.3-114.5 122.3 30.4 11.5 -8.3 31 88 A T E -aC 5 92A 26 -27,-2.6 -25,-3.0 -2,-0.5 2,-0.5 -0.908 3.4-156.9-103.9 125.1 33.9 10.2 -8.2 32 89 A L E -aC 6 91A 0 59,-3.4 59,-2.1 -2,-0.5 2,-0.4 -0.897 7.9-167.8-101.5 128.8 35.9 10.6 -4.9 33 90 A K E -aC 7 90A 73 -27,-2.5 -25,-1.3 -2,-0.5 2,-0.6 -0.909 13.3-149.3-111.6 142.7 39.7 10.5 -5.0 34 91 A H E -a 8 0A 3 55,-2.5 54,-2.1 -2,-0.4 55,-0.4 -0.962 14.2-178.5-109.6 110.3 41.9 10.3 -2.0 35 92 A T + 0 0 78 -27,-3.4 -26,-0.2 -2,-0.6 -1,-0.1 0.422 53.4 91.0 -93.6 0.6 45.1 12.2 -2.8 36 93 A G S S- 0 0 10 -28,-0.4 52,-0.4 7,-0.1 -2,-0.1 -0.022 74.3-131.1 -77.9-170.3 46.8 11.4 0.5 37 94 A T + 0 0 124 50,-0.2 -1,-0.1 51,-0.1 49,-0.0 0.410 68.2 110.5-122.6 -6.4 49.1 8.4 1.4 38 95 A Q S S- 0 0 62 1,-0.1 49,-3.5 5,-0.1 -2,-0.1 -0.406 72.4-107.7 -73.1 146.5 47.5 7.3 4.6 39 96 A P >> - 0 0 64 0, 0.0 4,-2.2 0, 0.0 3,-1.0 -0.304 27.4-111.0 -71.4 160.6 45.5 3.9 4.7 40 97 A K H 3> S+ 0 0 107 1,-0.3 4,-1.1 2,-0.2 45,-0.1 0.757 112.3 68.6 -66.4 -23.8 41.7 3.9 5.0 41 98 A A H 34 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.865 116.6 22.0 -60.8 -37.1 41.9 2.5 8.5 42 99 A S H <4 S+ 0 0 17 -3,-1.0 -2,-0.2 197,-0.2 201,-0.2 0.701 142.7 19.2-105.8 -22.8 43.3 5.7 9.9 43 100 A M H < S+ 0 0 17 -4,-2.2 -2,-0.2 2,-0.0 -3,-0.2 -0.174 81.2 163.5-142.2 41.2 42.3 8.4 7.3 44 101 A G < - 0 0 0 -4,-1.1 2,-0.4 42,-0.1 42,-0.2 -0.353 14.5-168.7 -67.8 140.4 39.4 6.7 5.4 45 102 A H B +H 85 0C 0 40,-2.2 40,-2.7 65,-0.1 2,-0.3 -0.994 13.8 162.5-129.4 142.6 37.1 8.9 3.3 46 103 A N - 0 0 0 -2,-0.4 2,-0.4 38,-0.2 38,-0.1 -0.831 33.8-123.9-134.4 179.0 33.9 8.3 1.6 47 104 A L - 0 0 0 -2,-0.3 35,-2.2 36,-0.2 2,-0.4 -0.984 29.4-177.8-130.5 120.0 31.2 10.5 0.2 48 105 A V E -EF 81 108B 0 60,-2.2 60,-1.1 -2,-0.4 2,-0.5 -0.978 12.9-151.1-125.6 126.1 27.7 10.0 1.6 49 106 A I E +EF 80 107B 0 31,-2.8 30,-2.2 -2,-0.4 31,-0.8 -0.875 32.7 136.5-106.8 124.4 24.6 11.9 0.5 50 107 A A E -EF 78 106B 0 56,-1.8 56,-2.9 -2,-0.5 28,-0.1 -0.972 58.1 -75.9-154.7 160.7 21.7 12.5 2.9 51 108 A K E >> - F 0 105B 57 26,-0.5 3,-1.6 -2,-0.3 4,-1.3 -0.331 46.2-115.5 -57.6 143.4 19.3 15.2 3.9 52 109 A A G >4 S+ 0 0 35 52,-2.7 3,-0.6 1,-0.3 4,-0.5 0.889 117.6 51.1 -43.2 -45.5 20.9 17.8 6.2 53 110 A E G 34 S+ 0 0 125 51,-0.2 4,-0.3 1,-0.2 -1,-0.3 0.627 111.3 47.8 -74.6 -15.8 18.5 16.8 9.1 54 111 A D G <> S+ 0 0 52 -3,-1.6 4,-2.2 2,-0.1 3,-0.3 0.628 88.3 86.0 -94.5 -16.8 19.4 13.1 8.6 55 112 A M H S+ 0 0 94 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.910 112.0 46.2 -59.6 -44.7 23.7 13.4 12.3 57 114 A G H > S+ 0 0 20 -3,-0.3 4,-2.4 -4,-0.3 -2,-0.2 0.888 110.4 53.7 -64.7 -39.8 21.8 10.1 12.6 58 115 A V H X S+ 0 0 1 -4,-2.2 4,-1.5 2,-0.2 14,-0.3 0.905 108.9 49.5 -61.1 -44.5 23.7 8.7 9.6 59 116 A F H X S+ 0 0 53 -4,-2.5 4,-1.1 2,-0.2 3,-0.2 0.946 111.1 49.1 -55.8 -52.4 27.1 9.5 11.4 60 117 A K H < S+ 0 0 102 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.900 114.5 43.4 -60.3 -44.5 26.0 7.8 14.6 61 118 A D H >< S+ 0 0 63 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.746 104.2 66.3 -73.0 -23.3 24.8 4.6 12.8 62 119 A G H >< S+ 0 0 0 -4,-1.5 3,-2.0 1,-0.2 -1,-0.2 0.807 85.4 73.9 -66.9 -29.3 27.9 4.6 10.6 63 120 A V G >< S+ 0 0 14 -4,-1.1 3,-0.5 -3,-0.5 -1,-0.2 0.874 97.0 45.6 -50.9 -47.3 30.1 4.0 13.7 64 121 A G G < S+ 0 0 50 -3,-0.5 -1,-0.3 -4,-0.4 3,-0.2 0.358 103.5 71.1 -78.8 8.2 29.0 0.3 14.0 65 122 A A G X > + 0 0 11 -3,-2.0 3,-2.2 1,-0.2 5,-2.1 -0.098 48.5 136.7-122.3 35.8 29.5 -0.2 10.3 66 123 A A G X 5S+ 0 0 41 -3,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.789 76.1 51.5 -57.1 -34.1 33.3 -0.2 9.7 67 124 A D G 3 5S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.435 107.7 54.1 -87.1 -0.5 33.2 -3.2 7.3 68 125 A T G X 5S- 0 0 58 -3,-2.2 3,-1.4 -6,-0.2 -1,-0.2 -0.300 130.9 -86.0-123.3 46.3 30.4 -1.6 5.2 69 126 A D T < 5S- 0 0 34 -3,-0.7 41,-0.2 1,-0.3 -3,-0.2 0.670 75.5 -69.9 66.2 23.7 32.2 1.7 4.5 70 127 A Y T 3 - 0 0 80 -2,-0.4 3,-0.8 -14,-0.3 6,-0.1 -0.468 40.9-113.9 -56.0 125.5 24.7 1.4 8.0 73 130 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.236 92.5 16.4 -61.6 152.5 23.4 -0.9 5.3 74 131 A D T 3 S+ 0 0 172 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.756 82.4 162.3 58.3 30.6 19.8 -0.6 3.9 75 132 A D X - 0 0 20 -3,-0.8 3,-1.7 1,-0.2 -1,-0.2 -0.734 31.2-160.0 -90.3 110.8 19.6 3.0 5.4 76 133 A A T 3 S+ 0 0 103 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.710 88.4 67.0 -64.1 -19.5 16.7 4.8 3.7 77 134 A R T 3 S+ 0 0 65 -23,-0.1 2,-0.7 -27,-0.1 -26,-0.5 0.709 86.5 79.0 -71.4 -22.1 18.3 8.2 4.8 78 135 A V E < -E 50 0B 20 -3,-1.7 -28,-0.2 1,-0.2 3,-0.1 -0.815 57.1-174.6 -96.8 112.4 21.3 7.6 2.5 79 136 A V E S- 0 0 48 -30,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.906 70.7 -24.6 -69.2 -43.2 20.5 8.5 -1.1 80 137 A A E -E 49 0B 12 -31,-0.8 -31,-2.8 15,-0.1 -1,-0.3 -0.970 61.7-172.8-164.2 156.8 23.9 7.2 -2.4 81 138 A H E -E 48 0B 73 -2,-0.3 -33,-0.2 -33,-0.2 13,-0.2 -0.992 18.2-130.3-155.8 151.8 27.4 6.7 -1.1 82 139 A T - 0 0 2 -35,-2.2 11,-0.1 -2,-0.3 2,-0.1 -0.453 41.3 -91.5 -85.8 170.7 30.9 5.7 -2.3 83 140 A K - 0 0 129 9,-0.2 2,-0.4 -2,-0.1 -36,-0.2 -0.325 48.5 -96.9 -66.2 162.4 33.1 3.0 -0.8 84 141 A L - 0 0 14 -38,-0.1 2,-0.3 -2,-0.1 -38,-0.2 -0.739 51.4-171.4 -81.9 134.4 35.5 4.1 1.9 85 142 A I B -H 45 0C 6 -40,-2.7 -40,-2.2 -2,-0.4 2,-0.2 -0.885 15.2-152.4-129.0 156.7 38.9 4.7 0.4 86 143 A G > - 0 0 2 -2,-0.3 3,-1.6 -42,-0.2 -52,-0.3 -0.540 53.6 -37.5-112.9-172.8 42.5 5.4 1.6 87 144 A G T 3 S+ 0 0 23 -49,-3.5 -50,-0.2 1,-0.2 -1,-0.2 -0.135 125.9 13.3 -51.7 132.0 45.5 7.2 -0.0 88 145 A G T 3 S+ 0 0 73 -54,-2.1 -1,-0.2 -52,-0.4 2,-0.2 0.542 106.0 109.0 81.1 9.4 45.9 6.8 -3.8 89 146 A E < - 0 0 91 -3,-1.6 -55,-2.5 -55,-0.4 2,-0.3 -0.639 47.8-159.3-114.0 168.8 42.4 5.2 -4.3 90 147 A E E -C 33 0A 117 -57,-0.2 2,-0.3 -2,-0.2 -57,-0.2 -0.992 7.2-179.1-145.5 152.9 39.1 6.3 -5.8 91 148 A S E -C 32 0A 18 -59,-2.1 -59,-3.4 -2,-0.3 2,-0.3 -0.985 12.0-152.5-148.0 146.4 35.5 5.3 -5.6 92 149 A S E -C 31 0A 68 -2,-0.3 2,-0.3 -61,-0.3 -9,-0.2 -0.769 4.2-159.9-119.4 162.0 32.3 6.5 -7.3 93 150 A L E -C 30 0A 9 -63,-2.2 -63,-2.1 -2,-0.3 2,-0.4 -0.930 7.5-152.1-130.6 159.5 28.6 6.7 -6.7 94 151 A T E +C 29 0A 81 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.999 19.3 173.4-131.7 132.8 25.7 7.1 -9.1 95 152 A L E -C 28 0A 6 -67,-2.3 -67,-2.9 -2,-0.4 -15,-0.1 -0.954 36.3-117.5-136.8 157.7 22.4 8.8 -8.2 96 153 A D > - 0 0 53 -2,-0.3 3,-2.1 -69,-0.2 4,-0.3 -0.873 23.6-145.1 -89.5 115.5 19.2 9.9 -9.9 97 154 A P G > S+ 0 0 1 0, 0.0 3,-1.9 0, 0.0 4,-0.3 0.777 95.1 71.5 -53.8 -27.3 19.1 13.7 -9.5 98 155 A A G > S+ 0 0 66 1,-0.3 3,-1.3 -72,-0.2 4,-0.2 0.798 87.0 64.8 -57.6 -30.4 15.3 13.4 -9.1 99 156 A K G < S+ 0 0 131 -3,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.622 97.6 56.3 -68.4 -13.5 15.8 11.9 -5.7 100 157 A L G X S+ 0 0 7 -3,-1.9 3,-1.0 -4,-0.3 -1,-0.2 0.503 83.3 83.7 -97.0 -5.4 17.3 15.2 -4.5 101 158 A A T < S+ 0 0 78 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.1 0.686 80.2 65.2 -71.1 -17.8 14.3 17.4 -5.4 102 159 A D T 3 S- 0 0 109 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.2 0.318 111.3 -5.0 -94.1 7.3 12.5 16.6 -2.1 103 160 A G S < S- 0 0 34 -3,-1.0 2,-0.7 -51,-0.0 -52,-0.0 -0.974 83.5 -70.0-173.4-176.5 14.8 18.2 0.4 104 161 A D - 0 0 95 -2,-0.3 -52,-2.7 19,-0.1 2,-0.3 -0.877 54.2-157.8 -99.3 112.8 18.1 20.0 1.2 105 162 A Y E -FG 51 122B 19 -2,-0.7 17,-2.7 17,-0.6 2,-0.3 -0.630 12.3-171.2 -99.9 147.1 20.9 17.5 0.7 106 163 A K E -FG 50 121B 58 -56,-2.9 -56,-1.8 15,-0.3 2,-0.3 -0.853 13.4-141.6-124.6 161.6 24.4 17.4 2.0 107 164 A F E +FG 49 120B 0 13,-2.1 13,-2.4 -2,-0.3 2,-0.3 -0.921 28.8 159.4-117.8 151.7 27.5 15.2 1.4 108 165 A A E -FG 48 119B 0 -60,-1.1 -60,-2.2 -2,-0.3 2,-0.5 -0.979 43.7-109.0-159.1 159.5 29.9 14.1 4.2 109 166 A C - 0 0 0 9,-2.0 9,-0.2 -2,-0.3 6,-0.1 -0.882 25.2-162.5 -90.0 127.4 32.6 11.6 5.0 110 167 A T + 0 0 2 -2,-0.5 3,-0.1 -41,-0.2 -1,-0.1 0.301 46.3 127.3 -99.5 7.9 31.1 9.3 7.6 111 168 A F S >> S- 0 0 2 -67,-0.2 3,-2.3 1,-0.1 4,-0.6 -0.507 84.4 -84.0 -55.3 129.2 34.5 7.9 8.8 112 169 A P T 34 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.173 111.9 5.7 -53.0 127.1 34.1 8.5 12.6 113 170 A G T >4 S+ 0 0 30 -3,-0.1 3,-0.5 -4,-0.1 4,-0.4 0.038 107.7 91.1 93.2 -23.4 35.1 12.1 13.5 114 171 A H G X> + 0 0 2 -3,-2.3 4,-2.8 1,-0.2 3,-1.1 0.798 65.1 78.9 -76.8 -28.2 35.6 13.3 10.0 115 172 A G G 3< S+ 0 0 5 -4,-0.6 -1,-0.2 1,-0.3 -5,-0.1 0.711 83.7 59.9 -56.0 -32.9 32.0 14.6 9.4 116 173 A A G <4 S+ 0 0 89 -3,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.861 121.1 26.7 -68.0 -34.5 32.3 17.9 11.2 117 174 A L T <4 S+ 0 0 116 -3,-1.1 2,-0.9 -4,-0.4 -103,-0.3 0.774 118.8 59.0 -93.5 -32.2 35.1 19.0 8.9 118 175 A M S < S+ 0 0 0 -4,-2.8 -9,-2.0 -9,-0.2 2,-0.3 -0.705 81.7 100.4-107.6 80.5 34.3 17.0 5.8 119 176 A N E + G 0 108B 24 -2,-0.9 2,-0.3 -11,-0.2 -11,-0.2 -0.979 33.0 152.9-153.8 161.9 30.8 18.0 4.7 120 177 A G E - 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