==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-NOV-02 1N8B . COMPND 2 MOLECULE: BASEPLATE STRUCTURAL PROTEIN GP8; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR P.G.LEIMAN,M.M.SHNEIDER,V.A.KOSTYUCHENKO,P.R.CHIPMAN, . 1312 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 777 59.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 306 23.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 . 1 0.1 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 . 109 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 7 2 9 0 1 2 1 0 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 10 5 17 1 9 5 0 3 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 . 5 1 4 4 4 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 7 A I 0 0 179 0, 0.0 2,-0.2 0, 0.0 377,-0.1 0.000 360.0 360.0 360.0 -44.9 22.4 13.6 64.7 2 8 A Y - 0 0 110 636,-0.1 2,-0.6 378,-0.1 636,-0.2 -0.682 360.0-135.0-103.1 160.0 24.7 14.5 67.6 3 9 A R E +A 637 0A 32 634,-2.1 634,-2.5 -2,-0.2 2,-0.3 -0.862 53.9 122.7-118.6 93.9 28.4 15.2 67.4 4 10 A A E +A 636 0A 26 -2,-0.6 2,-0.3 632,-0.3 632,-0.2 -0.943 28.3 174.3-145.7 165.0 30.1 13.4 70.3 5 11 A I E -A 635 0A 66 630,-2.0 630,-1.2 -2,-0.3 2,-0.4 -0.968 35.7 -92.3-162.5 175.2 32.8 10.8 71.0 6 12 A V E -A 634 0A 69 -2,-0.3 628,-0.3 628,-0.2 2,-0.1 -0.813 43.0-137.5 -96.5 137.1 34.9 8.9 73.5 7 13 A T >> - 0 0 4 626,-1.6 3,-1.3 -2,-0.4 4,-0.7 -0.404 29.0 -97.0 -90.2 173.2 38.3 10.5 74.3 8 14 A S H >> S+ 0 0 17 1,-0.3 4,-1.6 2,-0.2 3,-0.8 0.846 122.1 64.9 -57.3 -34.6 41.6 8.8 74.6 9 15 A K H 3> S+ 0 0 36 623,-0.4 4,-3.4 1,-0.2 -1,-0.3 0.832 90.2 66.2 -59.4 -31.6 41.1 8.7 78.4 10 16 A F H <> S+ 0 0 1 -3,-1.3 4,-1.6 622,-0.3 -1,-0.2 0.903 102.0 47.2 -57.9 -41.2 38.1 6.4 77.9 11 17 A R H XX S+ 0 0 77 -3,-0.8 4,-2.4 -4,-0.7 3,-0.6 0.967 112.7 47.1 -63.8 -52.6 40.5 3.6 76.6 12 18 A T H 3X S+ 0 0 0 -4,-1.6 4,-3.0 1,-0.3 5,-0.2 0.941 109.6 57.0 -53.4 -44.2 42.9 4.1 79.4 13 19 A E H 3X S+ 0 0 1 -4,-3.4 4,-1.9 1,-0.2 -1,-0.3 0.836 105.9 49.3 -54.3 -39.4 39.9 4.1 81.7 14 20 A K H X S+ 0 0 2 -4,-2.5 4,-0.8 2,-0.2 3,-0.7 0.981 113.6 46.8 -59.5 -61.4 40.3 -4.4 83.8 19 25 A Y H >< S+ 0 0 39 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.840 117.2 43.5 -52.0 -40.5 43.4 -4.2 86.0 20 26 A N H 3< S+ 0 0 84 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.726 102.2 66.5 -82.0 -18.2 41.4 -3.1 89.1 21 27 A S H << S+ 0 0 11 -4,-1.6 8,-4.0 -3,-0.7 2,-0.2 0.674 81.4 100.2 -75.4 -15.7 38.5 -5.5 88.6 22 28 A I B << +f 29 0B 15 -4,-0.8 2,-0.3 -3,-0.5 8,-0.2 -0.513 56.3 64.5 -76.0 136.4 40.9 -8.4 89.4 23 29 A G S S- 0 0 24 6,-2.5 2,-0.2 -2,-0.2 5,-0.1 -0.988 83.3 -47.8 154.4-148.5 40.8 -9.9 92.8 24 30 A S S S+ 0 0 75 -2,-0.3 3,-0.1 6,-0.1 5,-0.1 -0.713 83.5 58.5-118.2 170.1 38.3 -11.8 95.0 25 31 A G S > S- 0 0 31 -2,-0.2 3,-0.7 1,-0.1 -2,-0.1 -0.264 93.7 -75.8 96.7 168.6 34.7 -11.3 95.9 26 32 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.833 125.8 55.2 -75.4 -34.0 31.8 -11.1 93.5 27 33 A D T 3 S+ 0 0 60 -3,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.308 105.2 65.7 -83.6 12.8 32.4 -7.5 92.1 28 34 A K S < S- 0 0 53 -3,-0.7 2,-0.4 -5,-0.1 -6,-0.3 -0.741 82.2-116.2-122.3 173.4 35.9 -8.4 91.1 29 35 A N B -f 22 0B 10 -8,-4.0 -6,-2.5 -2,-0.2 2,-0.6 -0.886 6.3-152.5-120.2 149.6 37.3 -10.9 88.6 30 36 A T - 0 0 0 -2,-0.4 241,-3.6 -8,-0.2 2,-0.5 -0.972 21.8-165.7-114.2 115.1 39.4 -14.0 88.7 31 37 A I E -GH 75 270C 2 -2,-0.6 44,-3.1 44,-0.5 2,-0.3 -0.887 4.4-171.3-104.9 131.6 41.3 -14.4 85.4 32 38 A F E -GH 74 269C 1 237,-2.1 237,-1.4 -2,-0.5 2,-0.5 -0.871 16.4-142.0-118.7 153.7 42.9 -17.7 84.5 33 39 A I E -GH 73 268C 3 40,-2.1 40,-2.6 -2,-0.3 2,-0.3 -0.956 21.3-156.5-110.5 132.0 45.3 -18.4 81.6 34 40 A T E -GH 72 267C 2 233,-3.3 233,-1.6 -2,-0.5 2,-0.4 -0.847 8.7-168.4-111.0 150.5 44.7 -21.7 80.1 35 41 A F E +GH 71 266C 1 36,-2.4 35,-2.7 -2,-0.3 36,-1.8 -0.999 26.2 128.6-133.9 136.2 47.2 -23.7 78.1 36 42 A G E +GH 69 265C 1 229,-2.5 228,-2.2 -2,-0.4 229,-1.8 -0.890 11.4 91.8-162.3-164.6 46.4 -26.8 76.0 37 43 A R - 0 0 42 31,-4.2 227,-1.0 -2,-0.3 228,-0.2 0.937 26.0-176.3 59.8 103.7 46.3 -29.1 73.0 38 44 A S + 0 0 35 225,-0.2 3,-0.1 226,-0.1 225,-0.1 0.769 59.3 94.1 -94.0 -31.5 49.1 -31.6 72.8 39 45 A E S S- 0 0 86 1,-0.1 225,-0.1 2,-0.1 29,-0.0 -0.445 87.9-105.2 -65.3 132.3 48.0 -33.1 69.5 40 46 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.027 7.6-137.5 -54.5 155.1 49.9 -31.3 66.6 41 47 A W S S- 0 0 37 1,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.865 85.4 -37.1 -77.7 -40.8 48.2 -28.8 64.4 42 48 A S > - 0 0 29 1,-0.0 3,-3.0 10,-0.0 -1,-0.4 -0.943 64.1 -89.3-176.0 157.8 50.0 -30.6 61.6 43 49 A S G > S+ 0 0 62 1,-0.3 3,-0.5 -2,-0.3 -1,-0.0 0.735 123.2 54.3 -46.7 -30.0 53.3 -32.4 60.8 44 50 A N G > S+ 0 0 15 1,-0.2 3,-2.5 2,-0.1 -1,-0.3 0.421 73.9 106.0 -89.4 2.6 54.8 -29.1 59.6 45 51 A E G < S+ 0 0 6 -3,-3.0 -1,-0.2 1,-0.3 -2,-0.1 0.778 77.5 54.0 -53.9 -28.6 54.1 -27.2 62.8 46 52 A N G < S+ 0 0 131 -3,-0.5 -1,-0.3 -4,-0.2 2,-0.2 0.551 86.6 108.5 -83.3 -6.8 57.7 -27.3 63.8 47 53 A E S X S- 0 0 84 -3,-2.5 3,-1.9 1,-0.1 -3,-0.0 -0.479 81.7-100.6 -74.1 137.2 58.8 -25.7 60.5 48 54 A V T 3 S+ 0 0 148 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.201 109.4 24.9 -54.2 144.4 60.0 -22.1 60.6 49 55 A G T 3 S+ 0 0 68 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.492 88.7 149.4 78.1 2.1 57.3 -19.6 59.5 50 56 A F < - 0 0 21 -3,-1.9 -1,-0.3 -5,-0.1 -5,-0.0 -0.557 23.0-177.1 -74.0 125.1 54.6 -22.0 60.5 51 57 A A - 0 0 32 -2,-0.4 280,-0.1 -3,-0.1 258,-0.1 -0.964 16.7-141.2-121.5 134.3 51.4 -20.5 61.7 52 58 A P - 0 0 3 0, 0.0 2,-0.2 0, 0.0 256,-0.1 -0.244 43.8 -73.2 -81.2-177.1 48.5 -22.5 63.0 53 59 A P - 0 0 79 0, 0.0 279,-0.2 0, 0.0 3,-0.1 -0.534 53.3 -98.8 -80.3 147.6 45.0 -21.5 62.1 54 60 A Y - 0 0 70 -2,-0.2 279,-0.1 1,-0.1 253,-0.1 -0.274 46.5-107.3 -55.6 142.6 43.4 -18.5 63.8 55 61 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.378 34.4-114.6 -70.0 160.1 41.2 -19.6 66.7 56 62 A T - 0 0 72 2,-0.1 2,-3.0 -3,-0.1 5,-0.2 -0.882 9.8-139.3-105.8 119.5 37.5 -19.3 66.0 57 63 A D + 0 0 76 -2,-0.6 2,-0.3 4,-0.1 280,-0.1 -0.362 70.0 102.1 -71.2 64.7 35.4 -16.8 68.1 58 64 A S S > S- 0 0 43 -2,-3.0 4,-2.0 1,-0.1 3,-0.4 -0.951 90.0-102.6-144.6 162.7 32.5 -19.2 68.4 59 65 A V H > S+ 0 0 101 -2,-0.3 4,-3.3 1,-0.3 5,-0.2 0.884 127.0 55.9 -53.1 -38.8 31.1 -21.6 71.0 60 66 A L H > S+ 0 0 131 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.921 103.5 54.6 -58.5 -43.6 32.7 -24.3 69.0 61 67 A G H > S+ 0 0 10 -3,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.917 112.7 41.4 -55.4 -47.3 36.0 -22.4 69.4 62 68 A V H X S+ 0 0 18 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.890 113.2 52.0 -69.8 -41.9 35.6 -22.5 73.2 63 69 A T H X S+ 0 0 46 -4,-3.3 4,-3.2 2,-0.2 -2,-0.2 0.943 113.9 45.4 -59.0 -46.1 34.4 -26.1 73.3 64 70 A D H X S+ 0 0 66 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.949 110.6 53.3 -60.5 -50.5 37.4 -27.0 71.3 65 71 A M H < S+ 0 0 2 -4,-2.7 3,-0.3 -5,-0.2 4,-0.3 0.904 114.6 41.9 -50.9 -46.8 39.7 -24.9 73.5 66 72 A W H >< S+ 0 0 13 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 0.925 105.4 64.0 -67.1 -45.0 38.3 -26.7 76.5 67 73 A T H 3< S+ 0 0 74 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.800 115.5 32.8 -48.1 -31.9 38.5 -30.1 74.7 68 74 A H T 3< S+ 0 0 27 -4,-1.6 -31,-4.2 -3,-0.3 -1,-0.3 0.351 84.7 133.2-111.0 7.2 42.2 -29.6 74.6 69 75 A M E < +G 36 0C 16 -3,-1.9 -33,-0.3 -4,-0.3 3,-0.1 -0.377 26.4 178.8 -61.8 124.8 42.9 -27.7 77.8 70 76 A M E - 0 0 33 -35,-2.7 2,-0.3 1,-0.4 -34,-0.2 0.801 62.3 -24.5 -96.7 -33.5 45.8 -29.1 79.7 71 77 A G E -G 35 0C 0 -36,-1.8 -36,-2.4 221,-0.2 -1,-0.4 -0.984 52.5-135.7-169.1 166.0 45.9 -26.8 82.7 72 78 A T E -GI 34 291C 0 219,-2.5 219,-2.9 -2,-0.3 2,-0.4 -0.997 9.5-157.2-139.9 136.9 45.0 -23.3 83.9 73 79 A V E -GI 33 290C 23 -40,-2.6 -40,-2.1 -2,-0.4 217,-0.3 -0.931 23.8-119.5-115.6 128.4 46.9 -20.8 86.0 74 80 A K E -G 32 0C 34 215,-2.1 2,-0.6 -2,-0.4 -42,-0.2 -0.348 27.2-132.2 -64.7 142.2 45.4 -18.0 88.1 75 81 A V E -G 31 0C 1 -44,-3.1 -44,-0.5 170,-0.1 -1,-0.1 -0.878 19.0-160.3-102.1 120.8 46.4 -14.5 87.0 76 82 A L > - 0 0 57 -2,-0.6 3,-2.9 1,-0.1 4,-0.4 -0.741 28.6-117.2-100.4 147.0 47.5 -12.1 89.7 77 83 A P G > S+ 0 0 43 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.892 112.8 68.5 -46.4 -45.3 47.6 -8.3 89.3 78 84 A S G 3 S+ 0 0 87 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.574 96.6 57.6 -55.9 -2.2 51.3 -8.3 89.8 79 85 A M G < S+ 0 0 31 -3,-2.9 165,-2.0 164,-0.0 2,-0.4 0.628 91.7 79.4-102.2 -15.7 51.4 -10.0 86.4 80 86 A L E < -L 243 0D 0 -3,-2.6 2,-0.4 -4,-0.4 163,-0.2 -0.755 58.4-171.6 -94.9 136.3 49.6 -7.3 84.4 81 87 A D E -L 242 0D 12 161,-1.9 161,-2.4 -2,-0.4 2,-0.6 -0.979 25.8-130.5-135.2 130.1 51.4 -4.2 83.2 82 88 A A E -LM 241 204D 0 122,-0.5 122,-2.2 -2,-0.4 2,-0.3 -0.623 41.3-177.3 -71.3 117.8 50.0 -1.0 81.5 83 89 A V E -LM 240 203D 0 157,-2.6 157,-0.8 -2,-0.6 156,-0.4 -0.918 16.4-165.8-122.6 149.8 52.3 -0.7 78.5 84 90 A I E - M 0 202D 5 118,-1.8 118,-1.8 -2,-0.3 154,-0.1 -0.888 44.4 -73.9-127.1 159.3 52.7 1.9 75.8 85 91 A P E - M 0 201D 84 0, 0.0 2,-0.6 0, 0.0 116,-0.3 -0.238 53.0-125.4 -52.6 139.1 54.5 1.8 72.4 86 92 A R + 0 0 48 114,-2.0 2,-0.5 -3,-0.0 20,-0.1 -0.818 32.8 172.1 -97.7 124.5 58.2 2.1 73.0 87 93 A R - 0 0 65 -2,-0.6 20,-1.8 18,-0.4 2,-0.4 -0.929 16.5-156.3-132.6 103.4 60.2 4.8 71.2 88 94 A D B > -o 107 0E 11 -2,-0.5 3,-1.5 18,-0.2 20,-0.2 -0.708 21.6-119.3 -86.4 127.5 63.8 5.3 72.2 89 95 A W T 3 S+ 0 0 16 18,-3.0 21,-0.2 -2,-0.4 9,-0.1 -0.389 97.4 7.1 -60.0 131.9 65.5 8.7 71.6 90 96 A G T 3 S+ 0 0 0 7,-2.4 2,-2.9 1,-0.2 -1,-0.2 0.307 75.9 149.4 78.8 -10.3 68.4 8.1 69.3 91 97 A D X - 0 0 6 -3,-1.5 3,-1.4 1,-0.2 2,-0.6 -0.279 23.5-175.0 -60.5 78.1 67.9 4.5 68.4 92 98 A T T 3 S+ 0 0 87 -2,-2.9 -1,-0.2 1,-0.3 4,-0.1 0.205 71.2 81.2 -63.0 20.3 69.4 5.0 64.9 93 99 A R T 3 S+ 0 0 171 -2,-0.6 -1,-0.3 2,-0.1 -2,-0.1 0.163 97.9 42.4-108.0 13.0 68.4 1.4 64.2 94 100 A Y S < S- 0 0 127 -3,-1.4 -4,-0.0 1,-0.3 0, 0.0 -0.858 99.2 -77.6-145.2 175.3 64.9 2.7 63.5 95 101 A P S S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.264 103.4 15.9 -62.9-162.9 63.3 5.6 61.6 96 102 A D + 0 0 66 1,-0.2 -5,-0.1 2,-0.1 -6,-0.1 0.412 68.5 161.6 -6.7 77.0 63.0 9.2 62.9 97 103 A P S S+ 0 0 29 0, 0.0 -7,-2.4 0, 0.0 -1,-0.2 0.685 81.5 22.7 -85.8 -17.3 65.6 8.7 65.7 98 104 A Y S S+ 0 0 60 -9,-0.1 62,-4.1 1,-0.1 2,-0.6 0.418 112.7 78.5-124.6 -6.1 66.2 12.5 66.1 99 105 A T + 0 0 29 60,-0.2 2,-0.2 -4,-0.0 -1,-0.1 -0.935 57.2 166.7-112.7 116.2 62.9 13.7 64.7 100 106 A F - 0 0 1 -2,-0.6 2,-0.2 -3,-0.1 3,-0.0 -0.583 21.9-135.0-118.0-179.7 59.8 13.6 66.9 101 107 A R > - 0 0 65 -2,-0.2 3,-1.5 54,-0.1 26,-0.2 -0.768 42.6 -63.4-129.5 176.6 56.2 14.9 66.9 102 108 A I T 3 S+ 0 0 30 52,-0.4 26,-0.2 -2,-0.2 3,-0.1 -0.330 118.3 5.5 -63.3 139.3 53.9 16.6 69.4 103 109 A N T 3 S+ 0 0 84 24,-3.6 -1,-0.2 1,-0.2 25,-0.1 0.471 87.8 148.0 66.1 2.8 52.9 14.3 72.3 104 110 A D < - 0 0 32 -3,-1.5 23,-3.1 23,-0.2 2,-0.7 -0.414 46.1-134.0 -64.5 143.7 55.3 11.6 71.3 105 111 A I E - P 0 126E 24 21,-0.2 -18,-0.4 -3,-0.1 2,-0.3 -0.909 27.5-171.8-106.1 109.9 56.6 9.7 74.3 106 112 A V E - P 0 125E 0 19,-2.3 19,-1.5 -2,-0.7 2,-0.4 -0.666 13.8-142.9-100.3 155.0 60.3 9.2 74.0 107 113 A V E +oP 88 124E 0 -20,-1.8 -18,-3.0 -2,-0.3 2,-0.3 -0.961 19.9 179.4-118.1 135.9 62.6 7.2 76.2 108 114 A C E + P 0 123E 0 15,-2.9 15,-2.7 -2,-0.4 7,-0.2 -0.873 57.9 39.4-128.9 162.4 66.1 8.2 77.1 109 115 A N S S+ 0 0 19 5,-0.5 -1,-0.2 -2,-0.3 6,-0.1 0.941 80.2 107.2 65.1 48.9 68.8 6.7 79.3 110 116 A S S S+ 0 0 24 1,-0.4 3,-0.1 -3,-0.2 12,-0.1 0.176 86.7 1.3-137.4 9.1 68.1 3.1 78.1 111 117 A A S >> S- 0 0 27 1,-0.2 4,-3.0 -20,-0.0 3,-2.7 -0.928 91.6 -78.1 176.9 166.1 71.2 2.6 76.0 112 118 A P G >4 S+ 0 0 120 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.957 128.7 54.0 -46.5 -61.7 74.3 4.4 74.8 113 119 A Y G 34 S+ 0 0 55 1,-0.3 -22,-0.0 -3,-0.1 0, 0.0 0.586 120.3 36.1 -50.9 -5.8 72.4 6.5 72.3 114 120 A N G <4 S+ 0 0 0 -3,-2.7 -5,-0.5 -6,-0.1 -1,-0.3 0.664 80.5 137.0-115.2 -32.1 70.1 7.5 75.2 115 121 A A << + 0 0 65 -4,-3.0 3,-0.1 -3,-0.6 7,-0.0 0.185 7.7 142.8 -25.6 118.2 72.6 7.7 78.1 116 122 A T + 0 0 28 4,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.468 69.6 10.7-134.8 -24.1 71.8 10.8 80.2 117 123 A E > - 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