==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 21-APR-09 3H50 . COMPND 2 MOLECULE: TETRACENOMYCIN POLYKETIDE SYNTHESIS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 66.7 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 . 46 40.4 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 1 0 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A G 0 0 140 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.8 37.3 66.0 8.4 2 1 A X - 0 0 169 2,-0.0 2,-0.8 0, 0.0 0, 0.0 -0.909 360.0-144.5-115.8 136.6 34.3 68.1 9.4 3 2 A Q + 0 0 100 -2,-0.4 2,-0.3 2,-0.0 16,-0.0 -0.906 46.6 151.8-100.6 105.8 30.8 67.8 8.0 4 3 A Y + 0 0 151 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.944 26.6 171.1-143.1 149.5 29.7 71.4 7.9 5 4 A A - 0 0 44 -2,-0.3 2,-0.7 12,-0.0 -2,-0.0 -0.941 27.6-136.0-155.6 143.2 27.4 73.8 6.1 6 5 A T - 0 0 108 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.931 32.0-134.5 -95.5 115.0 26.4 77.5 6.8 7 6 A L - 0 0 51 -2,-0.7 -2,-0.0 1,-0.2 87,-0.0 -0.572 8.0-153.8 -69.5 130.8 22.7 77.6 6.2 8 7 A E - 0 0 138 -2,-0.3 -1,-0.2 18,-0.0 -2,-0.0 0.755 20.6-149.9 -71.6 -26.3 21.6 80.5 4.1 9 8 A L S S+ 0 0 33 1,-0.1 -2,-0.1 84,-0.1 85,-0.0 0.905 70.9 96.9 53.7 47.0 18.1 80.4 5.7 10 9 A N + 0 0 103 18,-0.0 2,-0.4 82,-0.0 -1,-0.1 0.172 53.5 102.4-144.8 17.8 16.4 81.7 2.6 11 10 A N - 0 0 52 1,-0.1 17,-1.1 3,-0.1 3,-0.3 -0.907 65.5-139.4-110.1 134.7 15.2 78.5 0.9 12 11 A A S S- 0 0 75 -2,-0.4 16,-0.3 1,-0.3 2,-0.3 0.894 93.0 -12.3 -55.6 -45.1 11.6 77.3 0.9 13 12 A F S S+ 0 0 70 14,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.825 71.0 167.6-161.9 123.4 12.9 73.8 1.3 14 13 A K E -A 26 0A 53 12,-2.2 12,-2.8 -3,-0.3 2,-0.3 -0.952 27.7-137.4-140.6 116.7 16.5 72.5 0.9 15 14 A V E -A 25 0A 41 -2,-0.4 10,-0.3 10,-0.2 2,-0.1 -0.546 24.7-172.7 -72.2 133.4 17.7 69.1 2.0 16 15 A L E - 0 0 35 8,-2.5 -1,-0.1 -2,-0.3 9,-0.1 -0.042 35.5 -50.5-103.3-146.7 21.1 69.3 3.6 17 16 A F E - 0 0 83 -2,-0.1 7,-2.6 6,-0.1 2,-0.3 -0.242 41.4-138.4 -95.7 175.4 23.3 66.4 4.6 18 17 A S E -A 23 0A 52 5,-0.2 2,-0.3 -2,-0.1 5,-0.2 -0.919 9.9-171.5-127.2 155.7 22.9 63.2 6.5 19 18 A L E > S-A 22 0A 105 3,-2.4 3,-0.9 -2,-0.3 -2,-0.0 -0.915 72.4 -26.3-146.0 119.9 25.0 61.3 9.1 20 19 A R T 3 S- 0 0 228 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 0.874 128.8 -38.5 47.7 51.5 24.2 57.8 10.3 21 20 A Q T 3 S+ 0 0 76 1,-0.2 2,-0.4 77,-0.0 -1,-0.3 0.710 115.1 105.6 71.5 26.1 20.4 58.0 9.8 22 21 A V E < -A 19 0A 59 -3,-0.9 -3,-2.4 76,-0.1 2,-0.4 -0.989 49.1-168.2-124.1 137.1 19.8 61.6 10.8 23 22 A Q E -AB 18 97A 8 74,-2.1 74,-3.3 -2,-0.4 2,-0.3 -0.992 8.4-147.8-129.3 134.4 19.2 64.1 8.0 24 23 A A E + B 0 96A 11 -7,-2.6 -8,-2.5 -2,-0.4 2,-0.3 -0.748 17.6 177.3-101.2 146.0 19.1 67.9 8.2 25 24 A A E -AB 15 95A 0 70,-2.1 70,-2.8 -2,-0.3 2,-0.4 -0.993 23.0-133.9-145.4 145.6 16.9 70.2 6.0 26 25 A E E +AB 14 94A 1 -12,-2.8 -12,-2.2 -2,-0.3 2,-0.3 -0.823 22.3 179.9 -92.2 137.3 16.2 74.0 5.8 27 26 A X E + B 0 93A 16 66,-2.2 66,-1.9 -2,-0.4 2,-0.5 -0.940 4.2 178.8-141.3 121.2 12.6 75.3 5.6 28 27 A V E - B 0 92A 18 -17,-1.1 2,-0.5 -2,-0.3 64,-0.2 -0.992 13.4-156.6-124.0 120.9 11.8 79.0 5.3 29 28 A I E - B 0 91A 4 62,-2.2 62,-2.5 -2,-0.5 3,-0.1 -0.879 15.2-128.3-105.9 126.4 8.1 79.9 5.0 30 29 A A > - 0 0 48 -2,-0.5 3,-1.9 60,-0.2 55,-0.3 -0.247 41.3 -78.0 -71.3 155.2 7.1 83.3 3.5 31 30 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 57,-0.1 -0.261 118.9 17.9 -52.7 139.0 4.7 85.7 5.2 32 31 A G T 3 S+ 0 0 67 53,-0.7 2,-0.2 55,-0.5 54,-0.1 0.471 108.4 108.4 76.7 3.9 1.1 84.7 4.9 33 32 A D < - 0 0 89 -3,-1.9 52,-2.8 -4,-0.0 2,-0.3 -0.602 47.5-163.2-111.0 170.3 2.0 81.1 4.0 34 33 A R E -E 84 0B 131 50,-0.2 2,-0.3 -2,-0.2 50,-0.2 -0.986 8.4-148.5-146.6 152.7 2.0 77.7 5.6 35 34 A E E +E 83 0B 102 48,-2.6 48,-2.6 -2,-0.3 2,-0.1 -0.930 66.0 3.5-122.7 151.9 3.5 74.3 5.1 36 35 A G E -E 82 0B 36 -2,-0.3 46,-0.3 46,-0.2 5,-0.1 -0.371 69.0-151.8 68.6-154.9 1.9 70.9 5.9 37 36 A G > - 0 0 10 44,-1.8 3,-1.6 3,-0.2 44,-0.4 -0.969 40.8 -57.3 166.6 179.5 -1.7 70.6 7.2 38 37 A P T 3 S+ 0 0 91 0, 0.0 42,-0.1 0, 0.0 44,-0.1 0.593 135.0 40.0 -66.2 -12.3 -4.1 68.6 9.3 39 38 A D T 3 S+ 0 0 134 42,-0.1 2,-0.8 41,-0.1 43,-0.1 0.194 86.9 117.0-116.7 13.0 -3.4 65.5 7.2 40 39 A N < + 0 0 55 -3,-1.6 41,-2.4 41,-0.1 2,-0.3 -0.774 38.4 152.8 -92.0 110.0 0.4 66.1 6.8 41 40 A R - 0 0 87 -2,-0.8 2,-0.6 39,-0.2 39,-0.1 -0.976 43.9-143.6-135.3 150.8 2.4 63.2 8.3 42 41 A H - 0 0 8 37,-0.4 36,-2.0 -2,-0.3 3,-0.4 -0.947 20.3-160.1-106.0 110.4 5.7 61.4 8.0 43 42 A R S S+ 0 0 87 70,-3.7 69,-0.2 -2,-0.6 68,-0.1 0.812 83.7 20.7 -66.6 -28.2 4.8 57.7 8.8 44 43 A G S S+ 0 0 19 67,-2.7 2,-0.4 69,-0.3 -1,-0.2 0.332 110.6 71.5-127.2 11.3 8.4 56.6 9.6 45 44 A A - 0 0 1 66,-0.8 33,-0.3 -3,-0.4 2,-0.2 -0.993 61.9-142.8-135.3 130.0 10.4 59.7 10.5 46 45 A D E -C 98 0A 29 52,-2.7 52,-2.0 -2,-0.4 2,-0.5 -0.612 20.3-147.3 -74.9 151.5 10.4 62.0 13.5 47 46 A Q E -CD 97 75A 5 28,-2.8 28,-2.9 -2,-0.2 2,-0.8 -0.965 7.4-159.7-129.1 117.1 11.0 65.6 12.7 48 47 A W E -CD 96 74A 114 48,-2.9 48,-2.3 -2,-0.5 2,-0.5 -0.848 17.6-164.8 -93.6 112.2 12.8 67.9 15.1 49 48 A L E -CD 95 73A 0 24,-2.6 24,-2.8 -2,-0.8 2,-0.5 -0.857 7.2-173.0-106.7 123.6 11.9 71.4 14.1 50 49 A F E -CD 94 72A 72 44,-2.8 44,-2.1 -2,-0.5 2,-0.7 -0.963 16.9-141.4-120.0 127.6 13.8 74.4 15.4 51 50 A V E +C 93 0A 0 20,-2.6 19,-2.7 -2,-0.5 20,-0.3 -0.734 18.9 177.3 -89.9 114.0 12.8 78.1 14.8 52 51 A V E - 0 0 55 40,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.845 67.1 -16.5 -82.0 -37.0 15.8 80.3 14.1 53 52 A D E S+C 92 0A 86 39,-1.2 39,-2.1 15,-0.1 -1,-0.3 -0.984 96.2 47.5-165.6 162.2 13.9 83.5 13.5 54 53 A G S S- 0 0 13 -2,-0.3 2,-0.4 37,-0.2 15,-0.4 -0.399 71.5 -82.7 93.2-174.2 10.4 84.9 12.8 55 54 A A + 0 0 40 34,-0.3 31,-1.3 13,-0.2 32,-1.1 -0.992 53.1 130.3-135.7 138.5 7.0 84.2 14.3 56 55 A G E -FG 67 85B 4 11,-1.9 11,-3.0 -2,-0.4 2,-0.4 -0.882 42.6-102.4-160.5-162.4 4.4 81.5 13.6 57 56 A E E -FG 66 84B 48 27,-2.4 27,-3.1 -2,-0.3 2,-0.4 -0.996 19.3-157.1-142.7 133.2 2.1 78.8 14.8 58 57 A A E -FG 65 83B 2 7,-2.6 7,-2.1 -2,-0.4 2,-0.5 -0.891 1.3-164.4-104.3 141.0 2.4 75.1 14.8 59 58 A I E +FG 64 82B 35 23,-2.7 23,-2.3 -2,-0.4 2,-0.5 -0.991 12.7 176.6-120.3 121.6 -0.6 72.8 14.9 60 59 A V E > S-FG 63 81B 18 3,-2.6 3,-2.0 -2,-0.5 21,-0.2 -0.969 73.1 -24.8-127.7 110.8 0.4 69.2 15.8 61 60 A D T 3 S- 0 0 75 19,-1.9 -1,-0.1 -2,-0.5 3,-0.1 0.903 127.2 -50.5 46.2 48.2 -2.4 66.7 16.2 62 61 A G T 3 S+ 0 0 65 1,-0.3 2,-0.4 18,-0.1 -1,-0.3 0.339 112.5 123.0 79.3 -7.8 -4.8 69.5 16.9 63 62 A H E < -F 60 0B 144 -3,-2.0 -3,-2.6 2,-0.0 2,-0.4 -0.746 51.2-148.0 -87.0 131.9 -2.6 71.0 19.6 64 63 A T E +F 59 0B 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.841 18.3 176.2-106.3 139.3 -1.6 74.7 18.9 65 64 A Q E -F 58 0B 125 -7,-2.1 -7,-2.6 -2,-0.4 2,-0.2 -0.968 28.5-127.4-144.1 124.5 1.6 76.4 19.9 66 65 A A E -F 57 0B 68 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.485 31.4-144.9 -62.2 137.8 2.9 80.0 19.2 67 66 A L E +F 56 0B 8 -11,-3.0 -11,-1.9 -2,-0.2 2,-0.3 -0.871 28.7 152.9-114.9 140.3 6.4 79.9 17.6 68 67 A Q > - 0 0 136 -2,-0.4 3,-2.5 -13,-0.2 -17,-0.3 -0.878 59.0 -52.7-150.6 174.3 9.3 82.3 18.1 69 68 A A T 3 S+ 0 0 55 -15,-0.4 -17,-0.2 -2,-0.3 3,-0.1 -0.387 128.3 30.3 -58.9 130.8 13.1 82.1 17.9 70 69 A G T 3 S+ 0 0 48 -19,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.201 83.0 142.2 100.7 -12.4 14.2 79.2 20.1 71 70 A S < - 0 0 20 -3,-2.5 -20,-2.6 -20,-0.3 2,-0.4 -0.457 29.1-171.6 -66.2 129.0 11.0 77.2 19.6 72 71 A L E -D 50 0A 107 -22,-0.2 2,-0.4 -2,-0.2 -22,-0.2 -0.994 6.1-175.3-123.2 127.4 11.8 73.5 19.4 73 72 A I E -D 49 0A 32 -24,-2.8 -24,-2.6 -2,-0.4 2,-0.9 -0.975 16.8-156.9-117.5 129.6 9.3 70.8 18.4 74 73 A A E -D 48 0A 57 -2,-0.4 2,-1.0 -26,-0.2 -26,-0.2 -0.865 19.4-165.1 -98.9 98.6 9.9 67.0 18.4 75 74 A I E -D 47 0A 2 -28,-2.9 -28,-2.8 -2,-0.9 3,-0.1 -0.739 14.0-139.6 -87.6 100.5 7.2 66.0 15.9 76 75 A E > - 0 0 121 -2,-1.0 3,-2.4 -30,-0.2 -34,-0.2 -0.316 28.9 -88.5 -62.6 144.4 6.9 62.2 16.3 77 76 A R T 3 S+ 0 0 95 1,-0.3 -34,-0.2 21,-0.2 -31,-0.2 -0.205 116.1 27.2 -47.6 132.9 6.5 60.0 13.3 78 77 A G T 3 S+ 0 0 35 -36,-2.0 2,-0.4 -33,-0.3 -1,-0.3 0.209 89.2 126.3 92.5 -12.7 2.8 59.7 12.5 79 78 A Q < - 0 0 47 -3,-2.4 -37,-0.4 -37,-0.2 -1,-0.3 -0.638 61.9-125.6 -83.4 131.0 1.8 63.1 13.9 80 79 A A - 0 0 6 -2,-0.4 -19,-1.9 -39,-0.1 2,-0.4 -0.511 38.0-175.7 -67.4 133.8 -0.2 65.4 11.7 81 80 A H E + G 0 60B 6 -41,-2.4 -44,-1.8 -44,-0.4 2,-0.4 -0.993 21.0 179.3-144.6 141.4 1.6 68.8 11.5 82 81 A E E -EG 36 59B 10 -23,-2.3 -23,-2.7 -2,-0.4 2,-0.5 -0.999 9.9-161.6-134.3 136.3 1.2 72.3 10.0 83 82 A I E -EG 35 58B 4 -48,-2.6 -48,-2.6 -2,-0.4 2,-0.4 -0.977 11.9-170.9-121.3 117.5 3.5 75.3 10.4 84 83 A R E -EG 34 57B 74 -27,-3.1 -27,-2.4 -2,-0.5 2,-0.7 -0.915 21.4-134.9-111.6 135.6 2.0 78.7 9.6 85 84 A N E + G 0 56B 7 -52,-2.8 -53,-0.7 -2,-0.4 -29,-0.3 -0.815 26.7 173.6 -84.1 117.5 4.0 82.0 9.3 86 85 A T + 0 0 94 -31,-1.3 -30,-0.2 -2,-0.7 -1,-0.1 0.373 54.4 70.4-108.4 -1.6 1.9 84.6 11.3 87 86 A G S S- 0 0 27 -32,-1.1 -55,-0.5 2,-0.3 4,-0.1 -0.222 87.5-110.0 -99.5-167.2 4.4 87.5 11.0 88 87 A D S S+ 0 0 138 -57,-0.1 -58,-0.0 -2,-0.1 3,-0.0 0.104 94.4 64.1-117.0 22.7 5.5 89.7 8.2 89 88 A T S S- 0 0 68 -34,-0.1 -34,-0.3 -59,-0.1 -2,-0.3 -0.896 101.0 -73.3-133.3 163.1 9.1 88.4 7.8 90 89 A P - 0 0 57 0, 0.0 2,-0.8 0, 0.0 -60,-0.2 -0.231 37.3-132.6 -61.2 145.3 10.2 84.9 6.8 91 90 A L E -B 29 0A 0 -62,-2.5 -62,-2.2 -37,-0.2 2,-0.5 -0.901 27.7-157.6 -99.3 109.5 9.8 82.1 9.4 92 91 A K E +BC 28 53A 63 -39,-2.1 -40,-2.5 -2,-0.8 -39,-1.2 -0.813 17.4 171.5-100.9 122.0 13.3 80.4 9.3 93 92 A T E -BC 27 51A 0 -66,-1.9 -66,-2.2 -2,-0.5 2,-0.4 -0.944 24.9-155.1-130.2 149.8 13.5 76.8 10.5 94 93 A V E -BC 26 50A 21 -44,-2.1 -44,-2.8 -2,-0.3 2,-0.4 -0.976 21.6-159.1-118.1 145.1 16.1 74.0 10.6 95 94 A N E -BC 25 49A 0 -70,-2.8 -70,-2.1 -2,-0.4 2,-0.5 -0.952 12.4-159.0-134.1 134.6 14.8 70.4 10.7 96 95 A F E -BC 24 48A 81 -48,-2.3 -48,-2.9 -2,-0.4 2,-0.5 -0.964 12.1-159.1-119.7 118.4 16.3 67.1 11.8 97 96 A Y E -BC 23 47A 2 -74,-3.3 -74,-2.1 -2,-0.5 -50,-0.2 -0.851 7.5-145.2-102.4 131.5 14.8 63.9 10.5 98 97 A H E S+ C 0 46A 83 -52,-2.0 -52,-2.7 -2,-0.5 -21,-0.2 -0.958 91.8 12.4-140.6 111.9 15.3 60.6 12.2 99 98 A P S S- 0 0 41 0, 0.0 -77,-0.1 0, 0.0 -76,-0.1 0.728 120.7 -87.0 -63.2-178.9 15.4 58.3 10.3 100 99 A P - 0 0 31 0, 0.0 11,-0.2 0, 0.0 -2,-0.1 -0.255 38.1-169.5 -62.0 149.9 15.8 60.3 7.1 101 100 A A + 0 0 0 10,-0.1 8,-2.3 11,-0.1 2,-0.3 0.475 59.3 54.7-113.3 -13.5 12.7 61.4 5.3 102 101 A Y B -H 108 0C 33 6,-0.3 -1,-0.1 9,-0.1 2,-0.1 -0.969 62.9-137.8-137.3 145.7 13.8 62.8 1.9 103 102 A D > - 0 0 55 4,-2.9 3,-1.7 -2,-0.3 -88,-0.1 -0.148 48.3 -83.6 -88.2-174.0 15.8 61.7 -1.1 104 103 A A T 3 S+ 0 0 112 1,-0.3 -89,-0.1 2,-0.1 -1,-0.0 0.671 129.0 55.5 -74.2 -14.4 18.4 63.7 -3.1 105 104 A Q T 3 S- 0 0 160 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.338 120.0-108.1 -86.5 1.9 15.7 65.4 -5.2 106 105 A G S < S+ 0 0 25 -3,-1.7 -2,-0.1 1,-0.3 3,-0.0 0.695 77.2 135.8 73.1 19.7 13.9 66.6 -2.0 107 106 A E - 0 0 104 1,-0.1 -4,-2.9 0, 0.0 -1,-0.3 -0.739 63.2 -92.6 -94.1 147.3 11.1 64.0 -2.5 108 107 A P B -H 102 0C 53 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.351 30.9-142.0 -60.8 133.9 9.8 62.0 0.4 109 108 A L >> - 0 0 58 -8,-2.3 3,-1.0 -6,-0.1 4,-0.9 -0.367 43.4 -89.8 -69.3 166.5 11.3 58.6 1.1 110 109 A P G >4 S+ 0 0 91 0, 0.0 3,-1.1 0, 0.0 -67,-0.3 0.918 133.2 53.5 -47.4 -43.2 8.8 55.9 2.3 111 110 A A G 34 S+ 0 0 25 1,-0.2 -67,-2.7 -11,-0.2 -66,-0.8 0.782 108.0 50.8 -64.1 -28.9 9.5 57.0 5.9 112 111 A G G <4 S+ 0 0 5 -3,-1.0 -1,-0.2 -11,-0.3 -11,-0.1 0.548 92.8 96.9 -84.0 -10.0 8.7 60.7 4.9 113 112 A E << 0 0 100 -3,-1.1 -70,-3.7 -4,-0.9 -69,-0.3 -0.392 360.0 360.0 -79.2 159.7 5.3 59.7 3.2 114 113 A G 0 0 85 -72,-0.2 -1,-0.1 -71,-0.1 -72,-0.1 -0.086 360.0 360.0 -70.9 360.0 2.0 60.0 5.0