==== 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 1TNK . 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) . 9236.0 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 . 71 31.8 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 . 4 1.8 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 . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.3 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 1 0 1 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 . 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 . 4 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 0.000 360.0 360.0 360.0 122.8 35.6 20.5 19.1 2 17 A V B +A 171 0A 9 169,-3.0 169,-1.9 1,-0.2 123,-0.1 -0.854 360.0 5.9 -97.8 133.0 37.8 19.8 16.1 3 18 A G S S+ 0 0 39 121,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.764 102.0 120.5 70.4 25.0 39.5 22.7 14.3 4 19 A G - 0 0 35 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 -0.065 57.0-112.4 -99.1-159.5 38.3 25.3 16.8 5 20 A Y E -B 137 0B 100 132,-2.4 132,-3.2 -3,-0.1 2,-0.4 -0.928 35.3 -88.6-136.5 159.6 40.1 27.8 19.0 6 21 A T E -B 136 0B 74 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.634 35.9-149.0 -69.4 122.5 40.5 28.3 22.8 7 22 A a - 0 0 17 128,-2.2 -1,-0.2 -2,-0.4 129,-0.1 0.907 34.3-115.2 -60.3 -42.2 37.5 30.4 23.9 8 23 A G > - 0 0 26 127,-0.5 3,-1.6 -3,-0.1 4,-0.3 -0.064 46.8 -57.3 106.4 140.3 39.2 32.2 26.7 9 24 A A T 3 S- 0 0 55 1,-0.2 44,-0.1 2,-0.1 43,-0.1 -0.287 118.0 -10.4 -59.0 123.5 38.2 31.9 30.4 10 25 A N T 3 S+ 0 0 27 42,-0.4 -1,-0.2 2,-0.1 43,-0.1 0.683 91.8 124.2 60.1 27.8 34.5 32.7 31.0 11 26 A T S < S+ 0 0 85 -3,-1.6 -2,-0.1 1,-0.2 -1,-0.1 0.563 76.5 48.7 -88.1 -9.1 33.8 34.2 27.6 12 27 A V S > S+ 0 0 8 -4,-0.3 3,-1.9 87,-0.1 -1,-0.2 -0.651 75.8 174.0-122.6 76.3 30.9 31.7 27.0 13 28 A P T 3 S+ 0 0 31 0, 0.0 88,-1.3 0, 0.0 38,-0.3 0.642 70.6 55.9 -74.0 -13.5 29.2 32.3 30.4 14 29 A Y T 3 S+ 0 0 20 86,-0.2 15,-2.5 88,-0.1 2,-0.3 0.513 81.5 111.7 -86.8 -11.6 26.1 30.2 29.8 15 30 A Q E < -J 28 0C 7 -3,-1.9 37,-0.4 13,-0.2 36,-0.4 -0.492 48.3-172.5 -67.0 124.5 28.2 27.1 29.0 16 31 A V E -J 27 0C 0 11,-2.6 11,-1.0 -2,-0.3 2,-0.5 -0.853 18.5-140.0-113.6 157.4 27.9 24.3 31.7 17 32 A S E -JK 26 49C 1 32,-2.8 32,-2.9 -2,-0.3 2,-0.6 -0.951 14.1-143.6-109.5 129.8 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,-1.1 -0.877 25.0-170.6 -91.9 123.9 27.7 18.0 33.4 19 34 A N E +JK 23 47C 21 28,-2.6 28,-2.4 -2,-0.6 4,-0.2 -0.941 30.8 169.4-120.0 129.4 29.8 16.0 35.8 20 37 A S S S- 0 0 33 2,-2.3 3,-0.1 -2,-0.4 26,-0.1 -0.310 96.9 -47.4-125.2 50.1 29.2 12.6 37.3 21 38 A G S S+ 0 0 69 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.208 141.2 32.7 100.3 -12.9 32.7 12.2 38.7 22 39 A Y S S- 0 0 129 -4,-0.0 -2,-2.3 0, 0.0 2,-0.3 -0.948 102.4 -86.1-162.3 151.3 34.1 13.3 35.4 23 40 A H E +J 19 0C 36 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.547 52.0 158.6 -58.4 124.7 32.9 15.7 32.6 24 41 A F E + 0 0 34 -6,-2.7 2,-0.3 1,-0.4 151,-0.2 0.558 58.8 7.9-125.5 -13.7 30.6 13.7 30.3 25 42 A b E -J 18 0C 7 -7,-1.1 -7,-3.0 151,-0.1 -1,-0.4 -0.987 63.3-125.4-162.3 151.9 28.4 16.3 28.4 26 43 A G E +J 17 0C 0 151,-2.9 12,-0.3 -2,-0.3 2,-0.3 -0.315 30.2 175.6 -88.7-174.7 28.0 20.1 27.9 27 44 A G E -J 16 0C 0 -11,-1.0 -11,-2.6 10,-0.1 2,-0.4 -0.981 24.2-113.3-175.2 175.7 24.9 22.1 28.6 28 45 A S E -JL 15 36C 1 8,-2.3 8,-2.6 -2,-0.3 2,-0.6 -0.986 16.4-133.8-132.9 132.4 23.4 25.6 28.6 29 46 A L E + L 0 35C 1 -15,-2.5 74,-2.7 -2,-0.4 6,-0.2 -0.705 25.0 173.7 -81.1 119.2 22.1 27.7 31.5 30 47 A I E S- 0 0 17 4,-2.2 2,-0.3 -2,-0.6 75,-0.2 0.572 70.0 -6.6-103.5 -16.0 18.7 29.3 30.4 31 48 A N E > S- L 0 34C 49 3,-1.2 3,-0.9 70,-0.1 -1,-0.3 -0.944 92.0 -79.3-155.8-179.0 17.8 30.8 33.8 32 49 A S T 3 S+ 0 0 42 -2,-0.3 62,-3.6 1,-0.2 60,-0.1 0.652 127.3 28.5 -64.0 -9.2 19.3 30.7 37.3 33 50 A Q T 3 S+ 0 0 69 60,-0.2 57,-3.1 1,-0.1 2,-0.4 0.452 109.5 71.4-128.6 -3.1 17.8 27.3 38.1 34 51 A W E < -LM 31 89C 4 -3,-0.9 -4,-2.2 55,-0.2 -3,-1.2 -0.958 48.4-172.6-128.1 138.2 17.4 25.5 34.8 35 52 A V E -LM 29 88C 0 53,-2.7 53,-2.9 -2,-0.4 2,-0.4 -0.943 11.9-150.5-119.3 139.2 19.8 23.9 32.3 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.3 -2,-0.4 2,-0.2 -0.902 29.6 149.5-110.4 138.7 19.0 22.5 28.9 37 54 A S E - M 0 86C 0 49,-2.6 49,-2.2 -2,-0.4 2,-0.4 -0.789 50.5 -63.5-143.0-168.8 21.1 19.6 27.4 38 55 A A > - 0 0 0 -12,-0.3 3,-2.0 47,-0.3 47,-0.3 -0.736 35.0-133.9 -85.6 139.1 20.8 16.6 25.1 39 56 A A G > S+ 0 0 2 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.855 107.8 63.9 -60.3 -27.2 18.4 13.8 26.1 40 57 A H G 3 S+ 0 0 63 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.666 93.0 63.4 -74.0 -8.8 21.2 11.3 25.2 41 58 A b G < S+ 0 0 4 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.544 77.6 134.5 -84.1 -7.9 23.2 12.9 28.0 42 59 A Y < + 0 0 137 -3,-1.9 2,-0.3 -4,-0.2 -3,-0.0 -0.118 21.4 146.3 -50.7 134.1 20.6 11.7 30.6 43 60 A K - 0 0 58 0, 0.0 3,-0.3 0, 0.0 2,-0.2 -0.977 46.6-110.0-159.3 154.2 22.1 10.1 33.7 44 61 A S S S+ 0 0 99 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.642 96.7 33.6 -85.1 154.0 21.2 9.8 37.5 45 62 A G S S+ 0 0 68 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.911 77.3 173.5 73.6 40.4 23.4 11.8 40.0 46 63 A I - 0 0 5 -3,-0.3 21,-2.7 -26,-0.1 2,-0.6 -0.647 18.6-164.0 -85.7 126.5 24.3 14.8 37.8 47 64 A Q E -KN 19 66C 54 -28,-2.4 -28,-2.6 -2,-0.4 2,-0.5 -0.959 17.0-140.0-104.2 128.9 26.3 17.7 39.3 48 65 A V E -KN 18 65C 0 17,-3.1 17,-2.8 -2,-0.6 2,-0.6 -0.745 12.2-157.0 -89.0 123.4 26.1 20.9 37.2 49 66 A R E +KN 17 64C 52 -32,-2.9 -32,-2.8 -2,-0.5 3,-0.3 -0.913 15.6 178.2-110.7 113.0 29.4 22.8 36.9 50 67 A L E + N 0 63C 3 13,-2.6 13,-1.8 -2,-0.6 -34,-0.1 -0.704 59.4 35.5-105.2 163.6 29.1 26.5 36.0 51 69 A G S S+ 0 0 5 -36,-0.4 10,-0.3 -38,-0.3 2,-0.3 0.731 85.1 156.6 63.7 21.3 31.8 29.2 35.7 52 70 A E + 0 0 12 -37,-0.4 -42,-0.4 -3,-0.3 -1,-0.2 -0.550 22.8 144.6 -85.4 136.4 34.2 26.6 34.2 53 71 A D S S+ 0 0 14 1,-0.4 2,-0.9 4,-0.3 -1,-0.1 0.318 82.3 31.9-119.1 -78.5 37.2 27.1 32.0 54 72 A N S > S- 0 0 28 80,-0.2 3,-1.0 1,-0.2 -1,-0.4 -0.654 71.8-164.4 -74.7 110.9 39.8 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 0.634 87.4 50.7 -72.7 -11.4 37.6 21.6 34.2 56 74 A N T 3 S+ 0 0 120 77,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.453 107.7 62.0-100.4 -1.1 40.5 19.9 36.0 57 75 A V S < S- 0 0 75 -3,-1.0 2,-0.8 76,-0.2 -4,-0.3 -0.983 75.5-134.7-128.8 131.2 41.5 23.1 37.9 58 76 A V + 0 0 116 -2,-0.4 -3,-0.1 1,-0.1 -6,-0.0 -0.780 32.3 170.1 -79.8 113.8 39.6 25.1 40.4 59 77 A E - 0 0 94 -2,-0.8 -1,-0.1 -5,-0.2 -7,-0.0 0.437 52.4 -97.5-111.6 -7.8 40.3 28.6 39.2 60 78 A G S S+ 0 0 61 0, 0.0 -2,-0.1 0, 0.0 -8,-0.1 0.304 103.8 78.2 112.6 -13.2 37.9 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 66.5 121.4-107.7 9.7 34.7 31.3 39.2 62 80 A E - 0 0 36 -11,-0.1 2,-0.4 -13,-0.0 -11,-0.2 -0.294 38.4-171.9 -79.6 149.5 33.0 27.9 39.6 63 81 A Q E -N 50 0C 39 -13,-1.8 -13,-2.6 -2,-0.1 2,-0.6 -0.980 8.7-163.6-133.2 116.3 29.6 27.1 41.1 64 82 A F E +N 49 0C 78 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.940 16.3 173.7-105.0 113.4 29.0 23.3 41.5 65 83 A I E -N 48 0C 15 -17,-2.8 -17,-3.1 -2,-0.6 2,-0.1 -0.983 26.5-129.2-126.8 127.5 25.3 22.7 42.0 66 84 A S E -N 47 0C 54 -2,-0.4 25,-2.8 -19,-0.3 26,-0.3 -0.397 26.2-113.6 -69.9 147.4 23.6 19.3 42.1 67 85 A A E -O 90 0C 15 -21,-2.7 23,-0.3 23,-0.2 3,-0.1 -0.617 24.8-173.6 -78.9 136.9 20.6 18.5 39.9 68 86 A S E S+ 0 0 60 21,-3.0 2,-0.3 1,-0.4 22,-0.2 0.745 71.7 12.0 -98.7 -26.0 17.3 17.9 41.7 69 87 A K E -O 89 0C 94 20,-1.2 20,-2.9 2,-0.0 2,-0.4 -0.998 57.7-163.2-150.1 140.5 15.2 16.9 38.7 70 88 A S E -O 88 0C 39 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.992 7.8-165.7-121.8 135.2 15.9 15.9 35.0 71 89 A I E -O 87 0C 32 16,-3.1 16,-2.6 -2,-0.4 2,-0.3 -0.941 4.8-158.6-124.6 109.3 13.1 15.9 32.4 72 90 A V E -O 86 0C 46 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.643 41.2 -89.8 -83.8 139.7 13.7 14.1 29.1 73 91 A H > - 0 0 23 12,-2.1 3,-2.1 -2,-0.3 -1,-0.1 -0.264 36.3-124.0 -43.7 133.4 11.5 15.2 26.3 74 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.777 108.0 42.8 -63.3 -23.5 8.4 13.0 26.3 75 93 A S T 3 S+ 0 0 74 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.091 77.7 144.5-107.8 21.6 9.0 11.9 22.6 76 94 A Y < - 0 0 60 -3,-2.1 2,-0.6 9,-0.1 7,-0.2 -0.427 31.2-163.3 -59.5 125.6 12.7 11.3 22.7 77 95 A N > - 0 0 67 5,-2.2 4,-2.5 -2,-0.2 5,-0.5 -0.941 7.3-165.4-113.4 112.4 13.7 8.4 20.5 78 96 A S T 4 S+ 0 0 76 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.670 85.9 56.3 -71.9 -16.6 17.2 7.2 21.3 79 97 A N T 4 S+ 0 0 143 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.932 123.8 22.0 -80.6 -43.7 17.4 5.2 18.1 80 98 A T T 4 S- 0 0 71 2,-0.1 -2,-0.2 76,-0.0 3,-0.1 0.664 96.4-132.9 -93.6 -14.7 16.8 8.1 15.7 81 99 A L >< + 0 0 37 -4,-2.5 3,-0.9 1,-0.3 2,-0.2 0.611 48.4 159.1 65.8 15.8 17.8 10.8 18.2 82 100 A N T 3 + 0 0 33 -5,-0.5 -5,-2.2 1,-0.2 -1,-0.3 -0.530 67.1 14.5 -65.4 135.0 14.6 12.7 17.2 83 101 A N T 3 S+ 0 0 18 -7,-0.2 2,-1.9 -2,-0.2 -10,-0.2 0.877 79.7 176.6 64.0 44.2 13.7 15.2 20.0 84 102 A D < + 0 0 0 -3,-0.9 2,-0.3 75,-0.2 123,-0.2 -0.486 33.8 114.2 -81.7 78.4 17.2 15.0 21.7 85 103 A I + 0 0 0 -2,-1.9 -12,-2.1 -47,-0.3 2,-0.3 -1.000 37.4 179.8-150.4 141.3 16.6 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 -0.994 17.8-140.0-142.7 146.8 16.4 17.4 28.2 87 105 A L E -MO 36 71C 0 -16,-2.6 -16,-3.1 -2,-0.3 2,-0.5 -0.909 12.5-164.2-109.5 140.8 15.9 19.9 31.0 88 106 A I E -MO 35 70C 0 -53,-2.9 -53,-2.7 -2,-0.4 2,-0.4 -0.978 6.8-152.9-122.1 120.8 17.8 19.8 34.3 89 107 A K E -MO 34 69C 40 -20,-2.9 -21,-3.0 -2,-0.5 -20,-1.2 -0.805 18.0-131.4 -93.0 135.4 16.6 21.7 37.4 90 108 A L E - O 0 67C 1 -57,-3.1 -23,-0.2 -2,-0.4 -24,-0.1 -0.572 13.7-125.3 -82.7 146.5 19.3 22.8 39.9 91 109 A K S S+ 0 0 131 -25,-2.8 2,-0.3 -2,-0.2 -1,-0.1 0.863 96.7 12.9 -57.7 -35.9 18.8 22.1 43.6 92 110 A S S S- 0 0 67 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.935 97.3 -87.3-136.2 158.4 19.4 25.8 44.3 93 111 A A - 0 0 52 -2,-0.3 -60,-0.2 1,-0.1 -61,-0.1 -0.459 41.7-118.6 -72.0 130.7 19.6 28.9 42.1 94 112 A A - 0 0 8 -62,-3.6 2,-0.8 -2,-0.2 -1,-0.1 -0.286 24.9-115.1 -58.6 150.0 22.8 29.8 40.5 95 113 A S - 0 0 80 6,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.809 35.7-144.0 -89.8 110.7 24.4 33.1 41.4 96 114 A L + 0 0 80 -2,-0.8 2,-0.2 3,-0.1 5,-0.2 -0.613 35.9 135.7 -92.6 131.6 24.4 35.2 38.1 97 115 A N B > -P 100 0D 73 3,-2.4 3,-1.1 -2,-0.4 -2,-0.0 -0.858 69.9 -67.3-148.9-176.5 27.2 37.6 37.1 98 116 A S T 3 S+ 0 0 102 1,-0.3 3,-0.2 -2,-0.2 -2,-0.0 0.772 133.5 42.8 -54.7 -22.4 29.3 38.6 33.9 99 117 A R T 3 S+ 0 0 108 1,-0.3 2,-0.4 -87,-0.1 -1,-0.3 0.597 118.4 41.8-101.4 -18.4 31.0 35.2 34.0 100 118 A V B < S+P 97 0D 1 -3,-1.1 -3,-2.4 -50,-0.1 2,-0.3 -0.957 80.2 150.1-128.2 112.2 28.0 33.0 34.8 101 119 A A - 0 0 31 -88,-1.3 -72,-0.3 -2,-0.4 2,-0.1 -0.995 42.6-115.2-145.0 143.9 25.0 34.2 32.8 102 120 A S - 0 0 55 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.420 26.4-130.3 -77.3 154.4 21.9 32.6 31.2 103 121 A I - 0 0 15 -74,-2.7 2,-0.2 -89,-0.2 83,-0.1 -0.878 24.9-113.3-103.7 139.8 21.4 32.4 27.4 104 122 A S B -c 186 0B 70 81,-0.6 83,-2.8 -2,-0.4 -73,-0.1 -0.466 22.8-123.8 -71.8 141.0 18.1 33.6 25.8 105 123 A L - 0 0 38 81,-0.2 2,-0.1 -2,-0.2 83,-0.1 -0.456 36.9-102.4 -75.5 150.1 15.7 31.2 24.1 106 124 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.457 21.5-165.9 -76.8 151.1 14.9 32.0 20.5 107 125 A T S S+ 0 0 135 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.544 83.5 35.9 -99.7 -9.9 11.6 33.7 19.4 108 127 A S S S- 0 0 85 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.981 88.1-109.3-139.3 146.3 12.4 32.7 15.8 109 128 A c - 0 0 61 -2,-0.3 2,-0.2 -3,-0.1 79,-0.1 -0.570 41.0-116.9 -75.5 137.8 14.1 29.8 14.0 110 129 A A - 0 0 23 -2,-0.2 2,-0.2 78,-0.1 -1,-0.1 -0.505 29.7-126.3 -77.1 141.0 17.5 30.7 12.6 111 130 A S > - 0 0 86 -2,-0.2 3,-2.0 1,-0.1 31,-0.3 -0.500 28.9 -86.2 -84.8 152.0 18.0 30.4 8.9 112 132 A A T 3 S+ 0 0 59 1,-0.2 31,-0.2 -2,-0.2 -1,-0.1 -0.292 116.3 37.3 -46.2 134.7 20.6 28.6 6.7 113 133 A G T 3 S+ 0 0 60 29,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.213 82.7 133.4 96.6 -15.9 23.7 30.8 6.3 114 134 A T < - 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