==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 21-JUL-94 1TNI . COMPND 2 MOLECULE: TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.KURINOV,R.W.HARRISON . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 1 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 16 A I 0 0 2 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 125.5 35.6 20.4 19.1 2 17 A V B +A 171 0A 10 169,-2.8 169,-1.8 1,-0.2 123,-0.1 -0.857 360.0 3.5-102.8 132.4 37.8 19.8 16.1 3 18 A G S S+ 0 0 35 121,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.782 100.7 120.8 70.3 28.3 39.5 22.7 14.2 4 19 A G - 0 0 36 -3,-0.3 2,-0.3 134,-0.1 134,-0.2 -0.187 57.7-112.5-101.6-159.3 38.3 25.4 16.7 5 20 A Y E -B 137 0B 102 132,-2.4 132,-3.1 -2,-0.1 2,-0.4 -0.879 36.5 -88.3-134.1 160.7 40.1 27.9 18.9 6 21 A T E -B 136 0B 74 -2,-0.3 130,-0.3 130,-0.2 129,-0.1 -0.634 36.1-147.2 -68.9 124.4 40.4 28.3 22.7 7 22 A a - 0 0 17 128,-2.3 -1,-0.1 -2,-0.4 129,-0.1 0.895 34.7-115.0 -62.3 -39.8 37.4 30.4 23.8 8 23 A G > - 0 0 26 127,-0.5 3,-1.8 -3,-0.1 4,-0.3 0.035 47.4 -56.0 103.4 138.0 39.1 32.2 26.6 9 24 A A T 3 S- 0 0 55 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.210 117.8 -12.6 -53.6 118.3 38.1 31.9 30.3 10 25 A N T 3 S+ 0 0 26 42,-0.3 -1,-0.3 2,-0.1 43,-0.1 0.645 90.9 125.1 63.6 26.0 34.5 32.7 30.9 11 26 A T S < S+ 0 0 86 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.579 76.5 50.0 -85.8 -10.0 33.8 34.2 27.5 12 27 A V S > S+ 0 0 9 -4,-0.3 3,-2.1 87,-0.1 -1,-0.2 -0.676 75.1 174.3-121.3 78.3 30.9 31.8 27.0 13 28 A P T 3 S+ 0 0 31 0, 0.0 88,-1.3 0, 0.0 38,-0.3 0.641 70.9 56.6 -76.7 -13.0 29.2 32.4 30.3 14 29 A Y T 3 S+ 0 0 21 86,-0.2 15,-2.5 88,-0.1 2,-0.4 0.455 80.9 111.5 -88.8 -7.7 26.1 30.2 29.7 15 30 A Q E < -J 28 0C 6 -3,-2.1 37,-0.4 13,-0.2 36,-0.4 -0.523 47.8-172.7 -70.5 122.7 28.2 27.1 29.0 16 31 A V E -J 27 0C 0 11,-2.7 11,-1.2 -2,-0.4 2,-0.5 -0.849 18.5-140.4-113.5 160.2 27.9 24.3 31.6 17 32 A S E -JK 26 49C 1 32,-2.5 32,-2.7 -2,-0.3 2,-0.6 -0.953 14.2-143.3-110.8 127.9 29.7 21.0 32.2 18 33 A L E -JK 25 48C 0 7,-3.0 6,-2.7 -2,-0.5 7,-0.9 -0.864 24.4-169.9 -91.8 124.6 27.6 18.0 33.3 19 34 A N E +JK 23 47C 21 28,-2.4 28,-2.5 -2,-0.6 4,-0.2 -0.944 30.7 167.9-120.8 127.9 29.7 16.0 35.8 20 37 A S S S- 0 0 33 2,-2.3 3,-0.1 -2,-0.5 26,-0.1 -0.338 97.7 -47.5-126.5 46.7 29.0 12.5 37.2 21 38 A G S S+ 0 0 70 26,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.185 140.7 32.3 101.5 -11.9 32.6 12.2 38.7 22 39 A Y S S- 0 0 133 -4,-0.0 -2,-2.3 0, 0.0 2,-0.3 -0.953 101.6 -85.7-163.2 155.1 33.9 13.3 35.3 23 40 A H E +J 19 0C 36 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.583 52.3 157.2 -63.0 127.9 32.8 15.7 32.5 24 41 A F E + 0 0 32 -6,-2.7 2,-0.3 1,-0.4 151,-0.2 0.573 58.3 8.0-129.0 -15.7 30.5 13.8 30.2 25 42 A b E -J 18 0C 7 -7,-0.9 -7,-3.0 151,-0.1 -1,-0.4 -0.988 63.3-126.1-160.8 153.2 28.3 16.3 28.3 26 43 A G E +J 17 0C 1 151,-3.0 12,-0.4 -2,-0.3 2,-0.3 -0.360 29.2 176.3 -92.6-177.4 27.9 20.0 27.9 27 44 A G E -J 16 0C 0 -11,-1.2 -11,-2.7 10,-0.1 2,-0.4 -0.982 24.3-109.2-173.0 177.2 24.8 22.1 28.5 28 45 A S E -JL 15 36C 1 8,-2.5 8,-2.7 -2,-0.3 2,-0.6 -0.978 16.3-134.9-131.0 129.5 23.3 25.6 28.5 29 46 A L E + L 0 35C 1 -15,-2.5 74,-2.6 -2,-0.4 6,-0.2 -0.676 26.3 172.1 -79.5 115.9 22.1 27.7 31.4 30 47 A I E - 0 0 17 4,-2.2 2,-0.3 -2,-0.6 75,-0.2 0.581 68.4 -8.2-103.5 -15.7 18.7 29.3 30.4 31 48 A N E > S- L 0 34C 49 3,-1.2 3,-0.7 70,-0.1 -1,-0.3 -0.940 91.3 -78.4-157.5-176.3 17.7 30.9 33.7 32 49 A S T 3 S+ 0 0 43 -2,-0.3 62,-3.2 1,-0.2 60,-0.1 0.729 127.7 29.0 -66.2 -12.8 19.2 30.8 37.2 33 50 A Q T 3 S+ 0 0 65 60,-0.2 57,-2.9 1,-0.1 2,-0.4 0.459 109.7 69.2-121.9 -4.2 17.7 27.4 38.0 34 51 A W E < -LM 31 89C 5 -3,-0.7 -4,-2.2 55,-0.2 -3,-1.2 -0.961 48.2-171.7-129.3 139.0 17.4 25.5 34.7 35 52 A V E -LM 29 88C 0 53,-2.3 53,-2.6 -2,-0.4 2,-0.4 -0.935 12.3-149.6-119.5 138.5 19.8 23.9 32.2 36 53 A V E +LM 28 87C 0 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.2 -0.880 30.1 149.5-109.0 141.7 19.0 22.5 28.8 37 54 A S E - M 0 86C 0 49,-2.6 49,-2.2 -2,-0.4 2,-0.4 -0.848 50.6 -63.1-146.2-167.9 21.1 19.6 27.3 38 55 A A > - 0 0 0 -12,-0.4 3,-1.8 47,-0.3 47,-0.3 -0.746 34.8-135.7 -87.7 135.8 20.7 16.6 25.0 39 56 A A G > S+ 0 0 2 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.860 106.1 64.0 -58.0 -31.8 18.3 13.8 26.1 40 57 A H G 3 S+ 0 0 67 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.627 93.2 63.4 -68.8 -10.2 21.0 11.2 25.1 41 58 A b G < S+ 0 0 5 -3,-1.8 -1,-0.3 -15,-0.0 -2,-0.2 0.491 77.1 138.0 -83.6 -6.2 23.2 12.8 27.9 42 59 A Y < + 0 0 134 -3,-2.0 2,-0.3 -4,-0.2 -3,-0.0 -0.120 19.6 152.5 -52.3 135.7 20.6 11.6 30.6 43 60 A K - 0 0 52 3,-0.0 3,-0.3 0, 0.0 2,-0.2 -0.971 43.4-118.2-153.8 151.9 22.1 10.2 33.8 44 61 A S S S+ 0 0 99 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.692 96.4 36.0 -88.7 155.3 21.0 9.9 37.4 45 62 A G S S+ 0 0 69 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.913 78.3 172.2 73.1 39.3 23.3 11.8 39.9 46 63 A I - 0 0 4 -3,-0.3 21,-2.7 -26,-0.1 2,-0.5 -0.659 19.0-163.2 -84.4 129.4 24.3 14.8 37.8 47 64 A Q E -KN 19 66C 52 -28,-2.5 -28,-2.4 -2,-0.4 2,-0.5 -0.966 15.4-141.0-108.3 128.8 26.2 17.7 39.2 48 65 A V E -KN 18 65C 0 17,-3.0 17,-2.9 -2,-0.5 2,-0.6 -0.725 11.2-158.2 -90.2 126.6 26.1 20.9 37.2 49 66 A R E -KN 17 64C 53 -32,-2.7 -32,-2.5 -2,-0.5 3,-0.3 -0.937 14.1-179.6-114.3 111.3 29.3 22.9 36.9 50 67 A L E + N 0 63C 3 13,-2.7 13,-1.9 -2,-0.6 -34,-0.1 -0.681 60.7 33.6-100.9 159.7 29.0 26.5 36.0 51 69 A G S S+ 0 0 7 -36,-0.4 10,-0.3 -38,-0.3 2,-0.2 0.726 84.7 155.2 67.4 18.9 31.7 29.2 35.6 52 70 A E + 0 0 12 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.542 22.0 147.1 -82.0 136.7 34.1 26.6 34.2 53 71 A D S S+ 0 0 14 1,-0.3 2,-0.9 4,-0.3 -1,-0.1 0.289 82.7 31.1-117.4 -78.1 37.1 27.1 31.9 54 72 A N S > S- 0 0 29 80,-0.2 3,-1.3 1,-0.2 -1,-0.3 -0.623 72.8-163.8 -75.0 108.8 39.7 24.5 33.0 55 73 A I T 3 S+ 0 0 30 78,-2.5 -1,-0.2 -2,-0.9 79,-0.1 0.614 87.2 51.7 -72.4 -8.9 37.5 21.6 34.2 56 74 A N T 3 S+ 0 0 117 77,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.385 107.1 61.3-102.9 1.9 40.4 19.9 36.0 57 75 A V S < S- 0 0 75 -3,-1.3 2,-0.8 76,-0.2 -4,-0.3 -0.997 76.2-133.4-134.6 132.1 41.4 23.1 37.9 58 76 A V + 0 0 115 -2,-0.4 -3,-0.1 1,-0.1 -6,-0.0 -0.812 31.9 171.4 -79.9 112.6 39.5 25.1 40.4 59 77 A E - 0 0 95 -2,-0.8 -1,-0.1 -5,-0.2 -4,-0.0 0.485 51.7 -98.6-106.8 -12.3 40.2 28.6 39.1 60 78 A G S S+ 0 0 64 -9,-0.0 -8,-0.1 0, 0.0 -2,-0.1 0.177 104.3 77.2 115.6 -18.1 37.8 30.7 41.3 61 79 A N + 0 0 57 -10,-0.3 -9,-0.1 38,-0.0 2,-0.1 0.418 66.7 119.8-104.7 6.1 34.7 31.3 39.2 62 80 A E - 0 0 34 -13,-0.0 2,-0.4 -11,-0.0 -11,-0.2 -0.315 39.5-170.6 -76.9 148.5 33.0 28.0 39.5 63 81 A Q E -N 50 0C 38 -13,-1.9 -13,-2.7 -2,-0.1 2,-0.6 -0.974 8.6-163.0-132.9 116.6 29.6 27.1 41.0 64 82 A F E +N 49 0C 75 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.926 16.8 172.0-105.3 114.4 28.9 23.4 41.5 65 83 A I E -N 48 0C 16 -17,-2.9 -17,-3.0 -2,-0.6 2,-0.1 -0.982 27.1-128.8-129.5 127.0 25.2 22.8 41.9 66 84 A S E -N 47 0C 53 -2,-0.4 25,-2.8 -19,-0.3 26,-0.3 -0.417 26.4-112.0 -71.7 147.3 23.6 19.3 42.0 67 85 A A E -O 90 0C 15 -21,-2.7 23,-0.3 23,-0.2 3,-0.1 -0.567 25.3-173.6 -76.3 135.7 20.6 18.5 39.9 68 86 A S E S+ 0 0 60 21,-3.2 2,-0.3 1,-0.4 22,-0.2 0.730 71.7 10.9 -97.1 -24.0 17.2 18.0 41.7 69 87 A K E -O 89 0C 94 20,-1.2 20,-2.7 2,-0.0 2,-0.4 -0.992 57.7-161.8-154.8 138.6 15.2 16.9 38.7 70 88 A S E -O 88 0C 40 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.989 6.8-165.9-121.5 134.6 15.8 15.9 35.0 71 89 A I E -O 87 0C 33 16,-3.1 16,-2.4 -2,-0.4 2,-0.2 -0.932 5.8-158.2-124.0 106.5 13.0 15.9 32.4 72 90 A V E -O 86 0C 48 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.613 41.9 -87.8 -80.8 144.4 13.7 14.1 29.2 73 91 A H > - 0 0 22 12,-2.1 3,-2.3 10,-0.3 -1,-0.1 -0.288 37.1-123.1 -47.8 134.7 11.5 15.2 26.2 74 92 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.789 108.9 39.7 -59.9 -27.5 8.3 13.1 26.2 75 93 A S T 3 S+ 0 0 74 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.019 78.4 147.0-108.2 26.8 8.9 11.9 22.7 76 94 A Y < - 0 0 59 -3,-2.3 2,-0.6 9,-0.1 7,-0.2 -0.444 30.1-162.5 -60.8 127.6 12.7 11.4 22.8 77 95 A N B >> -P 82 0D 67 5,-2.4 4,-2.5 -2,-0.2 5,-0.6 -0.899 7.7-165.6-111.7 108.7 13.6 8.5 20.5 78 96 A S T 45S+ 0 0 77 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.703 86.0 56.0 -69.5 -14.4 17.1 7.1 21.3 79 97 A N T 45S+ 0 0 143 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.962 123.3 22.1 -81.4 -44.5 17.4 5.1 18.1 80 98 A T T 45S- 0 0 71 2,-0.1 -2,-0.2 76,-0.0 3,-0.1 0.637 97.2-131.4 -93.2 -13.9 16.8 8.0 15.7 81 99 A L T ><5 + 0 0 36 -4,-2.5 3,-0.9 1,-0.3 2,-0.2 0.655 49.3 159.9 65.6 18.2 17.8 10.8 18.2 82 100 A N B 3 < +P 77 0D 35 -5,-0.6 -5,-2.4 1,-0.2 -1,-0.3 -0.550 65.9 14.6 -67.6 135.3 14.6 12.7 17.3 83 101 A N T 3 S+ 0 0 18 -2,-0.2 2,-1.9 -7,-0.2 -10,-0.3 0.883 79.6 178.3 64.0 44.8 13.8 15.2 20.0 84 102 A D < + 0 0 0 -3,-0.9 2,-0.3 75,-0.2 123,-0.2 -0.497 35.8 109.0 -80.8 79.9 17.2 15.0 21.6 85 103 A I + 0 0 0 -2,-1.9 -12,-2.1 -47,-0.3 2,-0.3 -0.995 38.2 177.7-154.3 139.4 16.7 17.5 24.4 86 104 A M E -MO 37 72C 0 -49,-2.2 -49,-2.6 -2,-0.3 2,-0.4 -0.997 20.2-134.3-144.1 155.5 16.2 17.5 28.1 87 105 A L E -MO 36 71C 0 -16,-2.4 -16,-3.1 -2,-0.3 2,-0.5 -0.846 14.1-163.0-108.3 138.8 15.8 20.0 31.0 88 106 A I E -MO 35 70C 0 -53,-2.6 -53,-2.3 -2,-0.4 2,-0.5 -0.969 6.5-152.7-123.2 118.9 17.7 19.9 34.3 89 107 A K E -MO 34 69C 40 -20,-2.7 -21,-3.2 -2,-0.5 -20,-1.2 -0.761 17.4-132.3 -90.2 132.0 16.5 21.8 37.3 90 108 A L E - O 0 67C 1 -57,-2.9 -23,-0.2 -2,-0.5 -24,-0.1 -0.575 14.3-125.5 -77.6 143.6 19.2 22.8 39.9 91 109 A K S S+ 0 0 136 -25,-2.8 2,-0.3 -2,-0.2 -1,-0.1 0.868 97.1 12.0 -56.8 -35.6 18.7 22.2 43.6 92 110 A S S S- 0 0 71 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.931 96.8 -88.7-137.3 159.1 19.3 25.9 44.3 93 111 A A - 0 0 51 -2,-0.3 -60,-0.2 1,-0.1 -61,-0.1 -0.481 40.3-118.0 -74.2 135.0 19.5 28.9 42.0 94 112 A A - 0 0 8 -62,-3.2 2,-0.9 -2,-0.2 -1,-0.1 -0.328 24.8-115.7 -63.2 150.3 22.8 29.9 40.5 95 113 A S - 0 0 80 6,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.800 35.8-141.3 -90.0 106.1 24.3 33.3 41.3 96 114 A L + 0 0 84 -2,-0.9 2,-0.2 3,-0.1 5,-0.2 -0.481 36.5 138.4 -83.1 136.8 24.4 35.2 38.1 97 115 A N - 0 0 71 3,-2.8 3,-0.4 -2,-0.2 -1,-0.0 -0.841 68.2 -68.6-150.8-173.0 27.2 37.5 37.1 98 116 A S S S+ 0 0 98 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.779 133.8 40.4 -62.1 -20.2 29.3 38.5 34.0 99 117 A R S S+ 0 0 109 1,-0.3 2,-0.5 -87,-0.1 -1,-0.2 0.607 118.4 44.1-102.3 -18.4 30.9 35.1 34.0 100 118 A V S S+ 0 0 0 -3,-0.4 -3,-2.8 -50,-0.1 2,-0.3 -0.965 79.8 150.3-125.5 107.2 27.9 33.0 34.9 101 119 A A - 0 0 29 -88,-1.3 -72,-0.2 -2,-0.5 2,-0.1 -0.992 42.4-117.3-140.4 147.0 25.0 34.1 32.7 102 120 A S - 0 0 52 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.454 25.1-132.3 -82.0 155.1 21.9 32.6 31.1 103 121 A I - 0 0 16 -74,-2.6 2,-0.2 -89,-0.2 83,-0.1 -0.881 24.9-112.1-105.3 141.2 21.3 32.5 27.4 104 122 A S B -c 186 0B 62 81,-0.7 83,-2.8 -2,-0.4 -73,-0.1 -0.523 22.6-124.1 -72.9 143.7 18.0 33.6 25.8 105 123 A L - 0 0 30 -2,-0.2 2,-0.1 81,-0.2 83,-0.1 -0.375 37.3-100.5 -73.9 153.3 15.7 31.2 24.1 106 124 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.405 22.9-168.8 -78.9 152.4 14.8 32.0 20.5 107 125 A T S S+ 0 0 131 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.507 84.0 37.1-103.8 -11.3 11.5 33.6 19.3 108 127 A S S S- 0 0 82 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.976 87.1-113.9-138.2 144.2 12.4 32.7 15.7 109 128 A c - 0 0 59 -2,-0.3 2,-0.2 -3,-0.1 79,-0.1 -0.601 41.0-115.6 -72.9 140.4 14.1 29.7 14.1 110 129 A A - 0 0 25 -2,-0.2 2,-0.2 78,-0.1 -1,-0.1 -0.497 28.4-126.3 -81.5 147.9 17.5 30.7 12.6 111 130 A S > - 0 0 85 -2,-0.2 3,-1.9 1,-0.1 31,-0.3 -0.596 28.9 -87.9 -90.2 150.8 18.0 30.4 8.8 112 132 A A T 3 S+ 0 0 56 1,-0.2 31,-0.2 -2,-0.2 -1,-0.1 -0.268 115.0 39.0 -48.1 137.8 20.6 28.7 6.7 113 133 A G T 3 S+ 0 0 64 29,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.130 83.0 130.8 97.8 -20.1 23.7 30.9 6.2 114 134 A T < - 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