==== 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 TRANSFERASE 20-MAR-01 1I9G . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN RV2118C; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.GUPTA,P.H.KUMAR,T.K.DINESHKUMAR,U.VARSHNEY,H.S.SUBRAMANYA, . 265 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.7 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 . 2 0.8 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 . 1 0.4 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 . 15 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 1 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 1 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 1 0 0 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 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 4 A T 0 0 151 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -14.5 44.0 -12.8 35.0 2 5 A G + 0 0 42 2,-0.1 45,-0.3 3,-0.0 3,-0.1 -0.298 360.0 3.1 71.3-150.8 47.4 -14.7 34.9 3 6 A P S S- 0 0 63 0, 0.0 43,-0.3 0, 0.0 2,-0.2 -0.329 95.3 -77.3 -68.7 157.8 47.9 -18.4 34.2 4 7 A F - 0 0 3 41,-2.8 40,-2.8 38,-0.3 2,-0.2 -0.381 52.4-163.9 -64.0 132.3 44.9 -20.5 33.2 5 8 A S > - 0 0 65 38,-0.2 3,-1.9 -2,-0.2 19,-0.3 -0.677 31.1 -77.3-113.3 165.0 42.6 -21.6 36.0 6 9 A I T 3 S+ 0 0 114 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.239 115.7 23.6 -56.0 141.9 39.9 -24.2 36.5 7 10 A G T 3 S+ 0 0 48 17,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.152 92.8 133.0 86.5 -16.9 36.6 -23.3 34.9 8 11 A E < - 0 0 36 -3,-1.9 16,-3.0 15,-0.2 -1,-0.3 -0.385 59.3-118.8 -75.1 146.4 38.1 -20.8 32.4 9 12 A R E -A 23 0A 87 14,-0.2 2,-0.4 135,-0.1 14,-0.2 -0.575 33.4-167.9 -77.0 137.4 37.3 -20.7 28.8 10 13 A V E -A 22 0A 0 12,-2.6 12,-2.1 -2,-0.2 2,-0.5 -0.998 14.1-147.2-131.9 138.9 40.4 -21.4 26.6 11 14 A Q E -AB 21 62A 9 51,-3.6 51,-2.6 -2,-0.4 2,-0.5 -0.914 14.0-164.1-105.5 126.3 40.8 -20.9 22.9 12 15 A L E -AB 20 61A 0 8,-3.1 8,-2.6 -2,-0.5 2,-0.5 -0.925 2.3-167.9-108.3 132.0 43.1 -23.4 21.1 13 16 A T E -AB 19 60A 30 47,-2.2 47,-2.7 -2,-0.5 6,-0.2 -0.984 10.7-148.9-120.4 121.8 44.4 -22.6 17.6 14 17 A D E > - B 0 59A 7 4,-2.0 3,-1.8 -2,-0.5 45,-0.2 -0.230 41.3 -81.1 -80.2-178.8 46.1 -25.4 15.6 15 18 A A T 3 S+ 0 0 90 43,-0.7 -1,-0.1 1,-0.3 44,-0.1 0.570 128.5 42.8 -59.2 -14.6 48.9 -24.9 13.1 16 19 A K T 3 S- 0 0 181 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 -0.068 122.0 -95.1-124.0 32.6 46.6 -23.9 10.2 17 20 A G < + 0 0 48 -3,-1.8 2,-0.3 1,-0.2 -2,-0.1 0.367 68.9 146.7 78.5 0.4 44.3 -21.6 12.2 18 21 A R - 0 0 115 1,-0.0 -4,-2.0 -5,-0.0 2,-0.3 -0.550 39.0-142.4 -74.3 131.9 41.3 -23.7 13.2 19 22 A R E -A 13 0A 150 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.709 18.7-175.7 -95.5 138.3 40.0 -22.5 16.6 20 23 A Y E -A 12 0A 35 -8,-2.6 -8,-3.1 -2,-0.3 2,-0.4 -0.976 9.3-155.5-129.6 142.6 38.6 -24.8 19.3 21 24 A T E +A 11 0A 42 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.971 16.6 167.1-126.1 141.5 37.1 -23.6 22.6 22 25 A M E -A 10 0A 9 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.5 -0.982 35.1-124.9-147.3 160.5 36.8 -25.4 25.9 23 26 A S E -A 9 0A 46 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.932 44.0-112.7-105.5 118.3 36.1 -24.8 29.6 24 27 A L + 0 0 0 -16,-3.0 -17,-2.8 -2,-0.5 -16,-0.1 -0.413 42.9 171.8 -62.7 122.8 39.0 -26.1 31.7 25 28 A T > - 0 0 74 -2,-0.2 3,-2.2 -19,-0.2 14,-0.2 -0.977 36.5-114.5-133.9 117.3 38.0 -29.1 33.8 26 29 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 12,-0.0 -0.187 100.4 12.7 -50.6 134.1 40.5 -31.1 35.7 27 30 A G T 3 S+ 0 0 57 1,-0.3 2,-0.1 0, 0.0 11,-0.0 0.108 96.0 125.0 85.7 -21.8 40.9 -34.6 34.3 28 31 A A < - 0 0 34 -3,-2.2 11,-2.5 10,-0.1 12,-0.5 -0.353 52.2-142.0 -71.6 152.8 39.0 -34.0 31.1 29 32 A E E -D 38 0B 121 9,-0.2 2,-0.5 10,-0.1 9,-0.3 -0.970 10.7-141.6-115.5 124.0 40.6 -34.7 27.7 30 33 A F E -D 37 0B 31 7,-4.3 7,-3.6 -2,-0.5 2,-0.5 -0.779 18.7-152.1 -91.7 126.5 39.9 -32.3 24.9 31 34 A H E +D 36 0B 129 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.832 24.0 152.3-108.6 127.6 39.4 -34.0 21.5 32 35 A T E > -D 35 0B 23 3,-2.6 3,-0.8 -2,-0.5 -12,-0.0 -0.715 56.6 -92.8-131.2-169.6 40.1 -32.6 18.1 33 36 A H T 3 S+ 0 0 153 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.369 121.9 52.2 -90.8 -0.3 41.0 -33.7 14.6 34 37 A R T 3 S- 0 0 72 1,-0.5 23,-0.5 23,-0.1 21,-0.4 -0.056 126.9 -77.7-123.0 25.9 44.8 -33.3 15.2 35 38 A G E < -D 32 0B 13 -3,-0.8 -3,-2.6 19,-0.1 -1,-0.5 -0.648 59.8 -59.3 114.0-165.3 44.7 -35.3 18.4 36 39 A S E -D 31 0B 24 -5,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.930 34.3-155.5-126.6 144.6 43.7 -34.9 22.0 37 40 A I E -D 30 0B 2 -7,-3.6 -7,-4.3 -2,-0.4 2,-0.4 -0.967 16.9-130.2-122.5 132.0 44.8 -32.4 24.7 38 41 A A E >> -D 29 0B 37 -2,-0.4 3,-1.0 -9,-0.3 4,-0.7 -0.643 7.1-145.4 -78.5 132.4 44.5 -32.9 28.4 39 42 A H H >> S+ 0 0 14 -11,-2.5 4,-3.0 -2,-0.4 3,-1.0 0.851 101.5 64.1 -62.6 -35.7 42.9 -30.0 30.4 40 43 A D H 34 S+ 0 0 92 -12,-0.5 -1,-0.3 1,-0.3 -11,-0.1 0.816 98.4 54.3 -57.5 -32.0 45.4 -30.8 33.2 41 44 A A H <4 S+ 0 0 56 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.707 113.7 41.4 -72.9 -24.7 48.2 -29.8 30.8 42 45 A V H X< S+ 0 0 0 -3,-1.0 3,-2.2 -4,-0.7 -38,-0.3 0.796 91.7 91.2 -93.8 -33.5 46.6 -26.4 30.1 43 46 A I T 3< S+ 0 0 43 -4,-3.0 -38,-0.2 1,-0.3 3,-0.1 -0.463 98.3 21.5 -60.9 128.3 45.5 -25.6 33.7 44 47 A G T 3 S+ 0 0 53 -40,-2.8 -1,-0.3 1,-0.3 2,-0.1 0.147 96.2 122.4 100.4 -20.8 48.5 -23.7 35.1 45 48 A L < - 0 0 54 -3,-2.2 -41,-2.8 -42,-0.1 -1,-0.3 -0.402 65.0-110.4 -76.8 159.4 50.0 -22.6 31.8 46 49 A E > - 0 0 136 -43,-0.3 3,-0.8 1,-0.1 15,-0.1 -0.548 41.9 -95.3 -79.2 145.9 50.6 -19.0 30.8 47 50 A Q T 3 S+ 0 0 80 -45,-0.3 15,-0.2 1,-0.2 -1,-0.1 -0.309 110.5 36.2 -58.0 149.6 48.5 -17.4 28.1 48 51 A G T 3 S+ 0 0 42 13,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.656 87.3 140.2 80.2 18.0 50.1 -17.6 24.6 49 52 A S E < -C 61 0A 32 -3,-0.8 12,-2.7 12,-0.8 2,-0.5 -0.521 50.4-128.7 -90.6 160.7 51.7 -21.0 25.3 50 53 A V E -C 60 0A 94 10,-0.2 2,-0.3 -2,-0.2 10,-0.2 -0.949 24.9-168.0-111.3 119.8 52.0 -23.8 22.8 51 54 A V E -C 59 0A 13 8,-3.3 8,-2.6 -2,-0.5 2,-0.4 -0.763 14.9-129.8-106.2 158.3 50.7 -27.2 23.9 52 55 A K E -C 58 0A 152 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.905 16.9-140.1-114.7 133.5 51.3 -30.6 22.2 53 56 A S - 0 0 12 4,-2.5 3,-0.5 -2,-0.4 -16,-0.2 0.189 36.8 -91.7 -68.4-165.4 48.5 -33.0 21.4 54 57 A S S S+ 0 0 78 -18,-0.3 -19,-0.1 1,-0.2 -17,-0.1 0.627 130.6 44.7 -87.2 -14.1 48.6 -36.8 21.7 55 58 A N S S- 0 0 128 -21,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.072 123.1-103.5-111.5 11.9 49.7 -36.9 18.0 56 59 A G + 0 0 37 -3,-0.5 -21,-0.1 1,-0.2 2,-0.1 0.399 69.3 149.9 79.7 -3.5 52.3 -34.1 18.4 57 60 A A - 0 0 22 -23,-0.5 -4,-2.5 -5,-0.1 2,-0.3 -0.418 45.0-126.1 -63.7 134.3 50.2 -31.5 16.7 58 61 A L E - C 0 52A 91 -6,-0.2 -43,-0.7 -3,-0.1 2,-0.4 -0.642 26.6-170.8 -90.1 138.5 51.0 -28.0 18.2 59 62 A F E -BC 14 51A 1 -8,-2.6 -8,-3.3 -2,-0.3 2,-0.3 -0.989 18.4-138.6-133.9 131.3 48.3 -25.8 19.6 60 63 A L E -BC 13 50A 62 -47,-2.7 -47,-2.2 -2,-0.4 2,-0.5 -0.661 22.0-152.0 -85.0 136.8 48.4 -22.2 20.7 61 64 A V E +BC 12 49A 0 -12,-2.7 -13,-2.8 -2,-0.3 -12,-0.8 -0.951 25.2 154.4-118.4 123.5 46.4 -21.6 23.9 62 65 A L E -B 11 0A 55 -51,-2.6 -51,-3.6 -2,-0.5 -15,-0.0 -0.988 48.0-105.0-140.7 156.8 44.9 -18.2 24.7 63 66 A R - 0 0 30 -2,-0.3 -53,-0.2 -53,-0.2 2,-0.0 -0.706 49.9-115.3 -76.1 132.9 42.0 -16.7 26.7 64 67 A P - 0 0 23 0, 0.0 -55,-0.1 0, 0.0 2,-0.1 -0.325 24.1-124.3 -65.4 143.9 39.4 -15.8 24.1 65 68 A L > - 0 0 113 1,-0.1 4,-2.5 -2,-0.0 5,-0.2 -0.439 34.6 -99.7 -75.6 168.1 38.7 -12.0 23.9 66 69 A L H > S+ 0 0 20 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.940 128.1 53.1 -57.6 -40.9 35.0 -11.1 24.4 67 70 A V H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.899 108.7 49.5 -61.2 -35.7 34.6 -10.9 20.6 68 71 A D H 4 S+ 0 0 31 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.954 113.0 46.6 -65.7 -47.8 36.1 -14.4 20.3 69 72 A Y H >< S+ 0 0 16 -4,-2.5 3,-1.9 1,-0.2 4,-0.3 0.958 111.1 51.1 -57.7 -52.8 33.7 -15.8 22.9 70 73 A V H >< S+ 0 0 13 -4,-3.1 3,-0.6 1,-0.3 -1,-0.2 0.835 109.4 51.3 -56.3 -34.2 30.7 -14.1 21.4 71 74 A M T 3< S+ 0 0 78 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.450 111.0 47.8 -87.6 3.9 31.5 -15.5 17.9 72 75 A S T < S+ 0 0 60 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.157 80.0 119.5-127.3 17.6 31.8 -19.1 19.1 73 76 A M S < S- 0 0 27 -3,-0.6 3,-0.1 -4,-0.3 34,-0.0 -0.403 75.3 -70.9 -77.2 163.3 28.7 -19.7 21.3 74 77 A P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 66,-0.1 -0.075 63.2 -82.3 -56.0 150.5 26.2 -22.4 20.5 75 78 A R S S+ 0 0 187 -3,-0.1 3,-0.1 1,-0.0 -3,-0.0 -0.135 76.3 109.3 -52.9 140.4 23.8 -22.0 17.5 76 79 A G - 0 0 26 -3,-0.1 3,-0.1 1,-0.1 31,-0.1 -0.922 69.0 -2.3 178.2-156.6 20.7 -19.8 18.0 77 80 A P S S- 0 0 17 0, 0.0 2,-0.2 0, 0.0 30,-0.1 -0.240 93.7 -84.2 -53.1 142.3 19.4 -16.5 16.9 78 81 A Q - 0 0 91 1,-0.1 29,-0.2 28,-0.1 2,-0.1 -0.325 45.9-129.8 -57.1 123.5 22.0 -14.7 14.7 79 82 A V - 0 0 23 -2,-0.2 2,-0.1 -3,-0.1 -1,-0.1 -0.362 24.5-105.2 -72.3 150.2 24.6 -12.8 16.8 80 83 A I - 0 0 4 186,-2.2 -1,-0.1 1,-0.1 95,-0.0 -0.496 43.2-112.1 -69.9 147.3 25.3 -9.2 16.0 81 84 A Y >> - 0 0 46 -2,-0.1 4,-2.5 1,-0.1 3,-0.8 -0.501 24.2-108.5 -82.9 155.7 28.7 -8.9 14.2 82 85 A P H 3> S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.831 114.3 53.7 -57.2 -40.5 31.7 -7.2 15.8 83 86 A K H 3> S+ 0 0 34 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.863 114.6 44.1 -64.1 -30.9 31.9 -4.0 13.7 84 87 A D H <> S+ 0 0 1 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.926 111.3 50.3 -80.1 -43.1 28.2 -3.4 14.6 85 88 A A H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 5,-0.3 0.946 109.9 53.7 -59.6 -43.7 28.4 -4.2 18.3 86 89 A A H X S+ 0 0 59 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.937 111.5 43.8 -56.8 -47.8 31.4 -1.9 18.6 87 90 A Q H X>S+ 0 0 48 -4,-1.4 4,-2.9 -5,-0.2 5,-0.8 0.863 109.2 56.8 -72.3 -29.2 29.5 1.0 17.0 88 91 A I H X5S+ 0 0 1 -4,-2.6 4,-1.4 1,-0.2 6,-0.2 0.966 112.0 43.1 -61.8 -49.3 26.4 0.3 19.1 89 92 A V H <>S+ 0 0 39 -4,-2.5 5,-2.2 -5,-0.2 -2,-0.2 0.920 124.4 36.2 -58.3 -47.6 28.5 0.7 22.3 90 93 A H H ><5S+ 0 0 147 -4,-2.2 3,-0.8 -5,-0.3 -2,-0.2 0.969 126.1 32.8 -76.4 -56.5 30.3 3.7 21.0 91 94 A E H 3<5S+ 0 0 64 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.776 118.3 55.7 -72.6 -25.0 27.8 5.7 19.0 92 95 A G T 3< - 0 0 64 -2,-1.1 3,-2.3 -3,-0.2 2,-0.1 -0.553 29.8 -84.9 -96.2 159.6 28.4 4.8 29.6 96 99 A P T 3 S+ 0 0 109 0, 0.0 23,-0.2 0, 0.0 22,-0.2 -0.402 118.7 19.5 -58.8 125.3 29.6 3.3 32.9 97 100 A G T 3 S+ 0 0 29 21,-3.0 21,-0.1 1,-0.3 22,-0.1 0.335 93.0 143.8 93.2 -7.6 26.6 3.4 35.3 98 101 A A < - 0 0 0 -3,-2.3 25,-2.1 19,-0.2 2,-0.6 -0.311 50.6-134.2 -68.0 154.0 24.0 3.6 32.5 99 102 A R E -e 123 0C 97 23,-0.2 71,-2.5 25,-0.0 72,-1.6 -0.940 32.7-166.5-102.1 115.1 20.6 1.8 32.6 100 103 A V E -ef 124 171C 1 23,-2.8 25,-3.1 -2,-0.6 2,-0.4 -0.896 15.7-154.0-115.2 135.2 20.3 0.2 29.2 101 104 A L E -ef 125 172C 1 70,-3.0 72,-2.3 -2,-0.4 2,-0.4 -0.890 17.8-177.5-102.1 134.4 17.2 -1.3 27.6 102 105 A E E -ef 126 173C 2 23,-2.6 25,-2.6 -2,-0.4 2,-0.4 -0.994 7.3-163.3-132.3 140.2 17.8 -4.0 24.9 103 106 A A E S+ef 127 174C 3 70,-2.0 72,-2.5 -2,-0.4 25,-0.1 -0.937 71.2 35.8-154.0 133.1 15.3 -5.9 22.8 104 107 A G - 0 0 0 23,-1.1 -1,-0.3 -2,-0.4 24,-0.2 0.630 62.1-173.9 65.7 103.7 15.7 -8.8 21.0 105 108 A A > + 0 0 0 22,-1.7 3,-2.5 -3,-0.2 6,-0.4 0.890 26.8 159.0 -62.6 -39.2 18.1 -10.5 23.6 106 109 A G T 3 S- 0 0 0 1,-0.3 31,-0.6 160,-0.3 -1,-0.2 -0.326 72.1 -12.6 61.4-118.9 18.5 -13.3 21.0 107 110 A S T 3 S- 0 0 2 -29,-0.2 -1,-0.3 -3,-0.1 -28,-0.1 0.419 93.9-115.2 -91.1 1.7 21.7 -15.2 21.7 108 111 A G S <> S+ 0 0 0 -3,-2.5 4,-1.9 -4,-0.1 -2,-0.1 0.584 77.4 127.7 75.4 13.9 23.0 -12.5 24.1 109 112 A A H > S+ 0 0 1 -4,-0.3 4,-1.1 1,-0.2 3,-0.2 0.964 80.8 37.4 -66.6 -50.9 26.0 -11.5 22.0 110 113 A L H > S+ 0 0 0 156,-0.9 4,-2.3 -5,-0.2 3,-0.3 0.885 110.2 64.5 -64.5 -38.2 25.2 -7.8 22.1 111 114 A T H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.888 98.5 54.0 -49.6 -44.8 24.0 -8.2 25.7 112 115 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.895 109.3 46.8 -62.3 -35.8 27.6 -9.1 26.7 113 116 A S H X S+ 0 0 28 -4,-1.1 4,-2.4 -3,-0.3 -1,-0.2 0.871 112.9 50.4 -72.4 -34.6 29.0 -5.9 25.2 114 117 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.944 111.2 47.7 -68.5 -42.2 26.3 -3.9 26.8 115 118 A L H X S+ 0 0 4 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.908 112.0 50.1 -66.0 -39.4 27.0 -5.4 30.3 116 119 A R H < S+ 0 0 170 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.945 112.0 48.6 -64.2 -44.3 30.8 -4.8 29.8 117 120 A A H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.858 112.9 44.5 -64.4 -42.6 30.2 -1.2 28.9 118 121 A V H < S- 0 0 1 -4,-2.2 -21,-3.0 -22,-0.2 3,-0.3 0.787 96.4-160.5 -74.8 -27.7 27.8 -0.3 31.8 119 122 A G >< - 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