==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-APR-10 3MFJ . COMPND 2 MOLECULE: CATIONIC TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.BRZUSZKIEWICZ,M.DAUTER,Z.DAUTER . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.5 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 . 13 5.8 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 . 15 6.7 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 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 . 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 0.000 360.0 360.0 360.0 123.8 35.2 20.7 18.7 2 17 A V B +A 171 0A 10 169,-3.0 169,-2.0 1,-0.2 123,-0.1 -0.878 360.0 6.8-102.7 132.0 37.5 19.9 15.8 3 18 A G S S+ 0 0 49 121,-0.5 -1,-0.2 -2,-0.4 169,-0.1 0.685 102.7 115.8 75.9 19.1 39.1 22.8 13.9 4 19 A G - 0 0 38 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 0.041 58.5-109.5-100.0-155.1 37.9 25.5 16.3 5 20 A Y E -B 137 0B 99 132,-2.5 132,-2.7 -3,-0.1 2,-0.5 -0.933 34.4 -87.4-140.7 159.8 39.6 27.9 18.7 6 21 A T E -B 136 0B 75 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.599 36.6-151.9 -71.0 120.4 40.0 28.5 22.4 7 22 A a - 0 0 17 128,-2.0 -1,-0.2 -2,-0.5 129,-0.1 0.895 34.5-115.0 -61.7 -43.8 37.0 30.5 23.4 8 23 A G > - 0 0 26 127,-0.5 3,-1.8 -3,-0.1 4,-0.3 0.008 47.1 -55.8 104.9 143.7 38.6 32.3 26.3 9 24 A A T 3 S- 0 0 53 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.241 117.9 -11.2 -62.3 126.4 37.5 31.9 29.9 10 25 A N T 3 S+ 0 0 25 42,-0.4 -1,-0.3 2,-0.1 43,-0.1 0.647 91.4 125.7 62.0 24.6 33.9 32.6 30.6 11 26 A T S < S+ 0 0 83 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.545 75.2 49.3 -83.6 -7.7 33.3 34.2 27.1 12 27 A V S > S+ 0 0 8 -4,-0.3 3,-2.0 87,-0.1 -1,-0.2 -0.776 74.6 175.2-127.1 74.5 30.4 31.7 26.6 13 28 A P T 3 S+ 0 0 31 0, 0.0 88,-1.6 0, 0.0 38,-0.3 0.632 71.9 55.9 -75.6 -10.8 28.6 32.3 29.9 14 29 A Y T 3 S+ 0 0 20 86,-0.2 15,-2.4 88,-0.1 2,-0.4 0.465 81.6 109.8 -89.3 -8.8 25.6 30.1 29.1 15 30 A Q E < -J 28 0C 5 -3,-2.0 36,-0.4 13,-0.2 37,-0.4 -0.602 48.8-172.7 -74.4 130.4 27.7 27.0 28.4 16 31 A V E -J 27 0C 0 11,-2.6 11,-1.2 -2,-0.4 2,-0.5 -0.833 19.0-140.5-116.3 154.7 27.4 24.3 31.1 17 32 A S E -JK 26 49C 1 32,-2.3 32,-2.8 -2,-0.3 2,-0.5 -0.968 15.4-142.9-108.2 130.2 29.3 21.1 31.7 18 33 A L E -JK 25 48C 0 7,-3.0 6,-2.5 -2,-0.5 7,-1.0 -0.848 24.3-167.5 -92.0 128.2 27.2 18.1 32.8 19 34 A N E +JK 23 47C 18 28,-2.7 28,-2.7 -2,-0.5 4,-0.2 -0.958 31.6 167.2-127.2 130.5 29.2 16.1 35.3 20 37 A S S S- 0 0 32 2,-2.3 3,-0.1 -2,-0.4 26,-0.1 -0.291 97.8 -47.1-128.5 46.6 28.6 12.6 36.8 21 38 A G S S+ 0 0 69 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.218 140.5 29.7 101.7 -9.0 32.1 12.3 38.3 22 39 A Y S S- 0 0 130 -4,-0.0 -2,-2.3 0, 0.0 2,-0.2 -0.922 102.2 -82.2-170.4 152.8 33.5 13.5 35.0 23 40 A H E +J 19 0C 38 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.516 51.3 158.6 -64.0 133.7 32.4 15.8 32.1 24 41 A F E + 0 0 33 -6,-2.5 2,-0.3 1,-0.5 151,-0.2 0.536 57.3 1.1-132.2 -17.6 30.1 13.9 29.8 25 42 A b E -J 18 0C 8 -7,-1.0 -7,-3.0 151,-0.1 -1,-0.5 -0.975 62.6-118.3-161.5 161.2 28.0 16.4 27.8 26 43 A G E +J 17 0C 0 151,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.409 27.4 177.4 -92.1 179.0 27.3 20.1 27.4 27 44 A G E -J 16 0C 0 -11,-1.2 -11,-2.6 -2,-0.1 2,-0.4 -0.951 24.4-116.6-168.7 175.8 24.2 22.1 28.0 28 45 A S E -JL 15 36C 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.990 20.1-129.9-130.6 130.1 22.9 25.7 27.9 29 46 A L E + L 0 35C 0 -15,-2.4 74,-2.3 -2,-0.4 6,-0.2 -0.657 27.7 172.7 -77.6 123.2 21.6 27.8 30.8 30 47 A I E - 0 0 19 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.601 67.3 -10.2-112.8 -13.3 18.2 29.2 29.8 31 48 A N E > S- L 0 34C 51 3,-1.2 3,-0.7 70,-0.1 -1,-0.3 -0.920 89.6 -76.9-161.4-176.4 17.2 30.7 33.2 32 49 A S T 3 S+ 0 0 40 -2,-0.3 62,-3.2 1,-0.2 60,-0.1 0.684 128.2 29.8 -63.4 -16.6 18.5 30.6 36.8 33 50 A Q T 3 S+ 0 0 75 60,-0.2 57,-2.8 1,-0.1 2,-0.4 0.477 109.9 68.0-119.5 -4.0 17.0 27.2 37.4 34 51 A W E < -LM 31 89C 2 -3,-0.7 -4,-2.6 55,-0.2 -3,-1.2 -0.977 46.9-171.1-136.5 139.4 17.0 25.3 34.1 35 52 A V E -LM 29 88C 0 53,-2.6 53,-2.6 -2,-0.4 2,-0.4 -0.944 14.6-146.0-120.4 142.1 19.4 23.9 31.5 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.2 -0.913 33.2 148.2-105.3 135.0 18.6 22.6 28.0 37 54 A S E - M 0 86C 0 49,-2.7 49,-2.2 -2,-0.4 2,-0.4 -0.735 49.9 -67.8-143.9-168.7 20.7 19.6 26.7 38 55 A A > - 0 0 0 -12,-0.4 3,-1.8 47,-0.3 47,-0.3 -0.747 32.6-134.0 -90.4 139.5 20.3 16.6 24.4 39 56 A A G > S+ 0 0 2 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.825 105.8 65.7 -57.7 -32.2 18.1 13.7 25.5 40 57 A H G 3 S+ 0 0 69 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.646 93.8 62.4 -70.3 -9.1 20.8 11.3 24.5 41 58 A b G < S+ 0 0 4 -3,-1.8 -1,-0.3 -15,-0.1 -2,-0.2 0.398 77.7 131.2 -86.0 -1.5 22.8 12.8 27.4 42 59 A Y < + 0 0 132 -3,-2.1 2,-0.3 -4,-0.1 -3,-0.0 -0.278 20.0 136.1 -56.6 138.0 20.2 11.7 30.0 43 60 A K - 0 0 54 0, 0.0 3,-0.3 0, 0.0 2,-0.1 -0.942 51.4-103.6-164.3 164.8 21.5 9.9 33.0 44 61 A S S S+ 0 0 93 -2,-0.3 25,-0.0 1,-0.2 0, 0.0 -0.447 94.9 44.5 -81.5 163.2 20.7 10.0 36.8 45 62 A G S S+ 0 0 68 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.857 73.2 170.8 77.3 32.2 23.1 11.8 39.2 46 63 A I - 0 0 7 -3,-0.3 21,-2.8 -26,-0.1 2,-0.5 -0.644 20.1-166.9 -82.0 132.3 23.9 14.9 37.2 47 64 A Q E -KN 19 66C 48 -28,-2.7 -28,-2.7 -2,-0.4 2,-0.5 -0.979 17.8-141.6-108.9 125.9 25.8 17.8 38.7 48 65 A V E -KN 18 65C 0 17,-2.9 17,-2.7 -2,-0.5 2,-0.6 -0.763 11.4-157.2 -87.2 130.3 25.6 21.0 36.5 49 66 A R E -KN 17 64C 52 -32,-2.8 -32,-2.3 -2,-0.5 3,-0.3 -0.939 14.1-178.7-116.2 111.0 28.8 22.9 36.4 50 67 A L E + N 0 63C 1 13,-3.0 13,-2.1 -2,-0.6 -34,-0.1 -0.676 60.8 32.1-101.2 158.5 28.4 26.6 35.5 51 69 A G S S+ 0 0 5 -36,-0.4 10,-0.3 -38,-0.3 2,-0.3 0.694 84.2 155.5 71.0 19.0 31.1 29.2 35.1 52 70 A E + 0 0 9 -37,-0.4 -42,-0.4 -3,-0.3 -1,-0.2 -0.574 22.2 150.1 -85.2 143.6 33.6 26.7 33.8 53 71 A D S S+ 0 0 15 1,-0.4 2,-0.7 -2,-0.3 -1,-0.2 0.392 81.6 30.2-119.0 -83.3 36.7 27.2 31.6 54 72 A N S > S- 0 0 27 80,-0.2 3,-1.1 1,-0.2 -1,-0.4 -0.668 72.8-160.3 -74.9 114.3 39.2 24.6 32.5 55 73 A I T 3 S+ 0 0 30 78,-2.6 -1,-0.2 -2,-0.7 79,-0.1 0.575 88.0 51.6 -75.2 -6.1 37.0 21.6 33.6 56 74 A N T 3 S+ 0 0 126 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.391 105.8 57.6-108.0 1.7 40.0 20.1 35.5 57 75 A V S < S- 0 0 77 -3,-1.1 2,-0.7 76,-0.2 -4,-0.3 -0.998 78.0-128.2-134.9 133.0 41.0 23.1 37.6 58 76 A V + 0 0 119 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.725 34.2 171.5 -79.6 113.4 39.0 25.2 40.0 59 77 A E - 0 0 98 -2,-0.7 -1,-0.2 -5,-0.2 -7,-0.0 0.575 50.7 -98.2-106.8 -13.4 39.6 28.8 38.7 60 78 A G S S+ 0 0 59 -9,-0.0 -8,-0.1 0, 0.0 -2,-0.1 0.343 103.9 73.8 120.2 -7.7 37.2 30.8 40.7 61 79 A N + 0 0 63 -10,-0.3 -9,-0.1 38,-0.0 2,-0.1 0.332 67.2 121.2-116.9 6.5 34.0 31.5 38.8 62 80 A E - 0 0 33 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.319 39.8-167.6 -72.1 151.6 32.4 28.0 39.0 63 81 A Q E -N 50 0C 39 -13,-2.1 -13,-3.0 -2,-0.1 2,-0.6 -0.970 7.3-163.5-131.2 122.0 29.0 27.2 40.4 64 82 A F E +N 49 0C 78 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.938 16.7 169.7-105.5 119.1 28.4 23.4 41.0 65 83 A I E -N 48 0C 14 -17,-2.7 -17,-2.9 -2,-0.6 2,-0.1 -0.990 28.8-128.9-136.4 123.8 24.7 22.6 41.4 66 84 A S E -N 47 0C 51 -2,-0.4 25,-2.8 -19,-0.3 26,-0.3 -0.402 28.7-111.2 -69.5 147.3 23.1 19.2 41.5 67 85 A A E -O 90 0C 19 -21,-2.8 23,-0.3 23,-0.2 3,-0.1 -0.542 22.3-168.2 -72.6 140.1 20.1 18.5 39.3 68 86 A S E S- 0 0 67 21,-2.6 2,-0.3 1,-0.4 22,-0.2 0.698 72.3 -0.0 -93.4 -27.1 16.8 17.9 41.0 69 87 A K E -O 89 0C 90 20,-1.1 20,-2.7 2,-0.0 2,-0.4 -0.981 56.4-155.8-159.2 146.6 14.9 16.6 38.0 70 88 A S E -O 88 0C 39 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.982 7.3-162.2-129.0 148.8 15.5 15.9 34.3 71 89 A I E -O 87 0C 36 16,-2.9 16,-2.5 -2,-0.4 2,-0.2 -0.939 5.8-157.2-134.0 102.5 12.7 15.8 31.7 72 90 A V E -O 86 0C 47 -2,-0.4 14,-0.2 14,-0.2 12,-0.1 -0.578 42.6 -87.6 -72.8 145.2 13.4 14.0 28.3 73 91 A H > - 0 0 24 12,-2.3 3,-1.9 10,-0.3 -1,-0.1 -0.235 35.7-122.6 -54.8 141.3 11.2 15.2 25.5 74 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.715 110.1 40.2 -61.0 -21.6 8.0 13.2 25.4 75 93 A S T 3 S+ 0 0 74 8,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.162 79.3 143.2-114.1 16.3 8.7 12.0 21.8 76 94 A Y < - 0 0 56 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.373 32.0-163.2 -59.4 131.5 12.4 11.4 22.0 77 95 A N > - 0 0 65 5,-2.2 4,-2.1 1,-0.1 5,-0.5 -0.963 7.2-163.7-118.6 111.2 13.4 8.4 19.9 78 96 A S T 4 S+ 0 0 77 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.665 87.0 56.5 -71.7 -16.8 16.9 7.1 20.8 79 97 A N T 4 S+ 0 0 151 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.897 123.4 21.7 -77.2 -45.3 17.2 5.1 17.6 80 98 A T T 4 S- 0 0 73 2,-0.1 -2,-0.2 -3,-0.1 77,-0.1 0.573 96.9-130.2 -95.2 -16.1 16.7 8.0 15.2 81 99 A L >< + 0 0 31 -4,-2.1 3,-0.9 1,-0.3 2,-0.2 0.585 50.0 159.5 64.2 17.9 17.6 10.8 17.6 82 100 A N T 3 + 0 0 37 -5,-0.5 -5,-2.2 1,-0.3 -1,-0.3 -0.479 67.6 15.0 -66.3 137.0 14.4 12.6 16.6 83 101 A N T 3 S+ 0 0 17 -7,-0.2 2,-2.1 -2,-0.2 -10,-0.3 0.901 79.8 179.3 63.1 47.0 13.5 15.1 19.4 84 102 A D < + 0 0 0 -3,-0.9 2,-0.3 75,-0.2 123,-0.2 -0.480 36.6 111.8 -83.2 77.3 17.0 15.0 20.9 85 103 A I + 0 0 0 -2,-2.1 -12,-2.3 -47,-0.3 2,-0.3 -0.996 37.1 176.2-151.4 143.4 16.3 17.5 23.7 86 104 A M E -MO 37 72C 0 -49,-2.2 -49,-2.7 -2,-0.3 2,-0.4 -0.984 20.2-137.3-146.9 152.6 16.0 17.4 27.5 87 105 A L E -MO 36 71C 0 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.4 -0.903 14.1-163.0-111.3 142.4 15.5 19.9 30.3 88 106 A I E -MO 35 70C 0 -53,-2.6 -53,-2.6 -2,-0.4 2,-0.4 -0.993 6.9-151.2-127.0 125.1 17.4 19.7 33.6 89 107 A K E -MO 34 69C 38 -20,-2.7 -21,-2.6 -2,-0.4 -20,-1.1 -0.811 15.5-131.4 -97.5 137.9 16.2 21.6 36.7 90 108 A L E - O 0 67C 2 -57,-2.8 -23,-0.2 -2,-0.4 -24,-0.1 -0.637 11.2-131.0 -83.6 144.3 18.8 22.7 39.3 91 109 A K S S+ 0 0 149 -25,-2.8 2,-0.3 -2,-0.3 -24,-0.1 0.756 96.0 17.8 -65.2 -28.6 18.2 22.0 43.0 92 110 A S S S- 0 0 66 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.969 96.8 -94.1-139.3 154.8 19.0 25.7 43.7 93 111 A A - 0 0 56 -2,-0.3 -60,-0.2 1,-0.1 -61,-0.1 -0.484 39.0-117.9 -72.4 139.5 19.0 28.7 41.5 94 112 A A - 0 0 8 -62,-3.2 2,-0.8 -2,-0.2 -1,-0.1 -0.388 24.2-117.2 -65.6 150.2 22.3 29.8 39.9 95 113 A S - 0 0 79 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.837 35.6-141.4 -88.2 108.4 23.6 33.2 40.9 96 114 A L + 0 0 81 -2,-0.8 2,-0.2 3,-0.1 5,-0.2 -0.566 37.8 141.6 -80.8 140.5 23.6 35.0 37.5 97 115 A N B > -P 100 0D 72 3,-2.6 3,-0.6 -2,-0.3 -1,-0.0 -0.830 67.5 -68.7-158.0-171.7 26.5 37.4 36.7 98 116 A S T 3 S+ 0 0 90 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.759 133.4 39.9 -64.7 -24.3 28.6 38.4 33.7 99 117 A R T 3 S+ 0 0 115 1,-0.2 2,-0.4 -87,-0.1 -48,-0.3 0.520 118.3 46.0-102.4 -10.1 30.3 34.9 33.6 100 118 A V B < S+P 97 0D 0 -3,-0.6 -3,-2.6 -50,-0.1 2,-0.3 -0.936 80.4 147.0-136.4 101.8 27.2 32.8 34.4 101 119 A A - 0 0 27 -88,-1.6 -72,-0.3 -2,-0.4 2,-0.1 -0.989 44.5-112.2-145.6 147.6 24.3 34.0 32.2 102 120 A S - 0 0 59 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.391 24.9-134.6 -75.8 157.1 21.2 32.6 30.5 103 121 A I - 0 0 16 -74,-2.3 83,-0.1 -89,-0.2 2,-0.1 -0.934 26.6-111.5-110.3 138.7 20.9 32.5 26.7 104 122 A S B -c 186 0B 67 81,-0.7 83,-2.8 -2,-0.4 3,-0.1 -0.373 24.4-123.2 -68.2 144.5 17.6 33.6 25.1 105 123 A L - 0 0 32 81,-0.2 83,-0.1 -75,-0.2 -1,-0.1 -0.500 38.1 -97.4 -76.9 154.5 15.3 31.1 23.3 106 124 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.332 20.0-159.9 -71.9 150.8 14.5 31.9 19.7 107 125 A T S S+ 0 0 135 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.585 83.0 11.9-103.1 -6.9 11.3 33.6 18.6 108 127 A S S S- 0 0 82 0, 0.0 -1,-0.3 0, 0.0 102,-0.1 -0.963 93.5 -88.6-153.6 160.8 11.6 32.3 15.0 109 128 A c - 0 0 54 -2,-0.3 2,-0.1 -3,-0.1 79,-0.0 -0.341 43.3-116.6 -69.3 149.3 13.7 29.6 13.4 110 129 A A - 0 0 29 78,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.412 28.3-122.3 -80.8 163.8 17.1 30.6 11.9 111 130 A S > - 0 0 80 -2,-0.1 3,-2.2 1,-0.1 31,-0.3 -0.796 28.4 -89.7-110.0 150.1 17.9 30.4 8.2 112 132 A A T 3 S+ 0 0 59 -2,-0.3 31,-0.2 1,-0.3 3,-0.1 -0.293 114.1 36.2 -53.1 139.7 20.5 28.5 6.2 113 133 A G T 3 S+ 0 0 59 29,-2.7 -1,-0.3 1,-0.4 2,-0.2 0.090 83.0 130.0 97.3 -18.5 23.5 30.8 5.9 114 134 A T < - 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