==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 02-JAN-04 1S0R . COMPND 2 MOLECULE: TRYPSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.A.CHAMORRO GAVILANES,S.GARCA-GRANDA . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9215.0 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 . 15 6.7 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 1 A I 0 0 2 0, 0.0 2,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 122.4 19.1 37.8 18.8 2 2 A V B +A 171 0A 12 169,-2.9 169,-1.9 1,-0.2 123,-0.1 -0.875 360.0 7.6-100.5 130.3 16.9 38.6 15.8 3 3 A G S S+ 0 0 47 121,-0.5 -1,-0.2 -2,-0.5 169,-0.1 0.692 103.3 114.3 78.9 15.9 15.3 35.7 13.9 4 4 A G - 0 0 37 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 0.018 58.6-109.8 -98.7-154.2 16.4 33.0 16.3 5 5 A Y E -B 137 0B 99 132,-2.5 132,-2.7 -3,-0.1 2,-0.5 -0.934 35.1 -85.9-141.9 159.5 14.7 30.6 18.7 6 6 A T E -B 136 0B 74 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.591 36.9-151.7 -68.9 120.2 14.3 30.0 22.4 7 7 A a - 0 0 19 128,-2.1 -1,-0.2 -2,-0.5 129,-0.1 0.888 35.7-113.0 -60.4 -44.8 17.3 28.0 23.4 8 8 A G > - 0 0 25 127,-0.5 3,-1.9 -3,-0.1 4,-0.3 0.037 47.1 -58.5 107.6 140.3 15.7 26.1 26.3 9 9 A A T 3 S- 0 0 54 1,-0.3 44,-0.1 2,-0.1 43,-0.0 -0.222 117.3 -10.3 -61.0 126.6 16.7 26.6 29.9 10 10 A N T 3 S+ 0 0 27 42,-0.4 -1,-0.3 2,-0.1 43,-0.1 0.693 92.2 125.1 62.1 24.6 20.3 25.9 30.7 11 11 A T S < S+ 0 0 85 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.1 0.564 74.7 49.5 -85.3 -7.3 20.9 24.3 27.2 12 12 A V S > S+ 0 0 7 -4,-0.3 3,-2.0 87,-0.1 -1,-0.2 -0.777 74.9 175.5-127.0 75.1 23.9 26.7 26.7 13 13 A P T 3 S+ 0 0 31 0, 0.0 88,-1.5 0, 0.0 38,-0.3 0.636 72.0 55.3 -76.2 -10.8 25.6 26.1 30.0 14 14 A Y T 3 S+ 0 0 19 86,-0.2 15,-2.4 88,-0.1 2,-0.4 0.445 81.8 110.5 -90.7 -8.7 28.7 28.3 29.3 15 15 A Q E < -J 28 0C 6 -3,-2.0 36,-0.4 13,-0.2 37,-0.4 -0.622 48.3-173.5 -74.8 128.6 26.5 31.4 28.5 16 16 A V E -J 27 0C 1 11,-2.6 11,-1.1 -2,-0.4 2,-0.5 -0.832 19.3-140.4-116.0 155.9 26.8 34.1 31.2 17 17 A S E -JK 26 49C 1 32,-2.3 32,-2.7 -2,-0.3 2,-0.5 -0.970 14.7-143.0-109.3 130.7 25.0 37.4 31.7 18 18 A L E -JK 25 48C 1 7,-3.1 6,-2.6 -2,-0.5 7,-1.0 -0.848 24.4-167.5 -91.6 126.9 27.0 40.4 32.9 19 19 A N E +JK 23 47C 18 28,-2.7 28,-2.7 -2,-0.5 4,-0.2 -0.960 31.1 166.9-125.7 130.6 24.9 42.4 35.4 20 20 A S S S- 0 0 32 2,-2.2 3,-0.1 -2,-0.4 26,-0.1 -0.305 98.1 -45.0-129.6 45.6 25.5 45.9 36.8 21 21 A G S S+ 0 0 67 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.192 140.8 25.5 106.2 -12.4 22.0 46.3 38.2 22 22 A Y S S- 0 0 130 -4,-0.0 -2,-2.2 0, 0.0 2,-0.2 -0.919 103.0 -78.3-169.8 155.8 20.6 44.9 34.9 23 23 A H E +J 19 0C 35 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.506 52.0 158.8 -63.3 133.4 21.8 42.6 32.1 24 24 A F E + 0 0 31 -6,-2.6 2,-0.3 1,-0.4 151,-0.2 0.512 57.9 2.6-132.3 -14.0 24.1 44.6 29.8 25 25 A b E -J 18 0C 7 -7,-1.0 -7,-3.1 151,-0.1 -1,-0.4 -0.977 62.1-120.4-164.8 157.6 26.3 42.0 27.9 26 26 A G E +J 17 0C 0 151,-2.9 12,-0.4 -2,-0.3 2,-0.3 -0.436 27.5 176.3 -91.9-179.5 26.9 38.3 27.5 27 27 A G E -J 16 0C 0 -11,-1.1 -11,-2.6 -2,-0.2 2,-0.4 -0.948 24.9-116.4-171.1 173.3 30.0 36.3 28.1 28 28 A S E -JL 15 36C 0 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.992 19.6-129.9-129.1 130.4 31.3 32.8 28.0 29 29 A L E + L 0 35C 1 -15,-2.4 74,-2.4 -2,-0.4 6,-0.2 -0.647 27.4 173.6 -77.3 123.0 32.6 30.7 30.9 30 30 A I E - 0 0 19 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.595 66.9 -9.7-112.2 -11.5 36.0 29.2 30.0 31 31 A N E > S- L 0 34C 48 3,-1.2 3,-0.7 70,-0.1 -1,-0.3 -0.914 90.2 -76.0-163.2-176.2 37.0 27.7 33.3 32 32 A S T 3 S+ 0 0 41 -2,-0.3 62,-3.1 1,-0.2 60,-0.1 0.685 128.4 28.6 -64.0 -16.5 35.7 27.8 36.9 33 33 A Q T 3 S+ 0 0 76 60,-0.2 57,-2.7 1,-0.1 2,-0.4 0.419 109.4 68.6-122.6 -3.3 37.1 31.2 37.5 34 34 A W E < -LM 31 89C 1 -3,-0.7 -4,-2.6 55,-0.2 -3,-1.2 -0.980 47.1-169.7-135.2 139.9 37.2 33.1 34.1 35 35 A V E -LM 29 88C 0 53,-2.6 53,-2.6 -2,-0.4 2,-0.5 -0.939 14.0-145.8-120.2 140.5 34.8 34.6 31.6 36 36 A V E +LM 28 87C 0 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.2 -0.914 33.3 148.5-103.5 133.0 35.6 35.9 28.1 37 37 A S E - M 0 86C 1 49,-2.8 49,-2.3 -2,-0.5 2,-0.3 -0.724 49.4 -69.7-142.0-169.5 33.6 38.8 26.8 38 38 A A > - 0 0 4 -12,-0.4 3,-1.8 47,-0.3 47,-0.3 -0.737 31.9-133.1 -90.0 141.1 33.9 41.8 24.5 39 39 A A G > S+ 0 0 3 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.839 107.2 65.7 -59.7 -30.1 36.2 44.7 25.6 40 40 A H G 3 S+ 0 0 64 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.638 93.3 62.9 -72.4 -7.7 33.4 47.1 24.6 41 41 A b G < S+ 0 0 6 -3,-1.8 -1,-0.3 -15,-0.1 -2,-0.2 0.359 77.2 131.9 -86.0 -0.1 31.5 45.5 27.5 42 42 A Y < + 0 0 144 -3,-2.2 2,-0.3 -4,-0.1 -3,-0.0 -0.331 19.8 135.9 -58.1 137.1 34.0 46.8 30.0 43 43 A K - 0 0 58 -2,-0.0 3,-0.3 0, 0.0 2,-0.1 -0.928 50.9-105.2-164.0 160.4 32.7 48.5 33.1 44 44 A S S S+ 0 0 95 -2,-0.3 25,-0.0 1,-0.2 0, 0.0 -0.459 95.0 41.3 -79.2 162.1 33.5 48.4 36.8 45 45 A G S S+ 0 0 67 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.871 73.8 169.9 72.3 37.2 31.1 46.7 39.2 46 46 A I - 0 0 10 -3,-0.3 21,-2.8 -26,-0.1 2,-0.5 -0.670 20.7-164.0 -85.5 133.6 30.3 43.6 37.2 47 47 A Q E -KN 19 66C 49 -28,-2.7 -28,-2.7 -2,-0.4 2,-0.5 -0.973 17.5-140.9-107.4 127.1 28.4 40.7 38.7 48 48 A V E -KN 18 65C 0 17,-2.8 17,-2.7 -2,-0.5 2,-0.6 -0.754 12.0-157.2 -88.8 129.9 28.6 37.5 36.6 49 49 A R E -KN 17 64C 50 -32,-2.7 -32,-2.3 -2,-0.5 3,-0.3 -0.942 14.2-178.4-116.0 110.4 25.4 35.6 36.4 50 50 A L E + N 0 63C 4 13,-3.0 13,-2.1 -2,-0.6 -34,-0.1 -0.665 61.1 32.1 -99.1 157.6 25.8 31.9 35.5 51 51 A G S S+ 0 0 6 -36,-0.4 10,-0.3 -38,-0.3 2,-0.3 0.699 84.3 154.4 71.9 19.3 23.1 29.3 35.1 52 52 A E + 0 0 9 -37,-0.4 -42,-0.4 -3,-0.3 -1,-0.2 -0.597 21.9 150.1 -86.0 144.0 20.5 31.8 33.8 53 53 A D S S+ 0 0 15 1,-0.4 2,-0.7 -2,-0.3 -1,-0.2 0.383 81.3 31.2-120.5 -83.6 17.6 31.3 31.6 54 54 A N S > S- 0 0 27 80,-0.2 3,-1.2 1,-0.2 -1,-0.4 -0.654 72.4-161.1 -73.5 113.1 15.0 34.0 32.6 55 55 A I T 3 S+ 0 0 29 78,-2.4 -1,-0.2 -2,-0.7 79,-0.1 0.552 87.6 51.9 -75.3 -5.3 17.1 36.9 33.7 56 56 A N T 3 S+ 0 0 128 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.369 106.2 57.2-107.5 1.6 14.2 38.5 35.5 57 57 A V S < S- 0 0 77 -3,-1.2 2,-0.8 76,-0.1 -4,-0.3 -1.000 77.7-128.6-135.6 134.6 13.2 35.4 37.6 58 58 A V + 0 0 117 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.752 35.0 171.2 -82.6 112.6 15.2 33.3 40.1 59 59 A E - 0 0 99 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.544 51.5 -95.6-106.2 -14.0 14.5 29.8 38.7 60 60 A G S S+ 0 0 60 -9,-0.0 -8,-0.1 0, 0.0 -2,-0.1 0.318 104.7 72.6 124.4 -9.9 16.9 27.7 40.7 61 61 A N + 0 0 63 -10,-0.3 2,-0.1 38,-0.0 -9,-0.1 0.294 66.2 123.3-116.9 7.7 20.1 27.1 38.8 62 62 A E - 0 0 33 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.350 38.4-168.4 -71.4 149.1 21.8 30.5 39.1 63 63 A Q E -N 50 0C 40 -13,-2.1 -13,-3.0 -2,-0.1 2,-0.6 -0.971 7.5-164.2-129.4 121.4 25.2 31.4 40.5 64 64 A F E +N 49 0C 78 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.937 17.1 168.4-105.5 119.3 25.8 35.1 41.0 65 65 A I E -N 48 0C 14 -17,-2.7 -17,-2.8 -2,-0.6 2,-0.1 -0.993 29.2-128.3-137.0 125.7 29.5 35.8 41.5 66 66 A S E -N 47 0C 57 -2,-0.4 25,-2.8 -19,-0.3 26,-0.3 -0.426 28.0-111.0 -71.0 148.3 31.1 39.3 41.5 67 67 A A E -O 90 0C 24 -21,-2.8 23,-0.3 23,-0.2 3,-0.1 -0.565 23.0-169.3 -72.5 139.2 34.1 40.0 39.3 68 68 A S E S+ 0 0 68 21,-2.8 2,-0.3 1,-0.4 22,-0.2 0.711 72.7 5.1 -94.5 -27.1 37.4 40.5 41.1 69 69 A K E -O 89 0C 92 20,-1.1 20,-2.9 2,-0.0 -1,-0.4 -0.975 57.4-157.8-157.4 141.6 39.3 41.8 38.1 70 70 A S E -O 88 0C 44 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.968 7.6-165.0-122.4 143.5 38.7 42.7 34.4 71 71 A I E -O 87 0C 36 16,-2.9 16,-2.5 -2,-0.4 2,-0.2 -0.930 5.1-159.1-131.7 103.7 41.4 42.7 31.8 72 72 A V E -O 86 0C 50 -2,-0.4 14,-0.2 14,-0.2 12,-0.1 -0.595 43.4 -86.9 -74.1 143.7 40.7 44.4 28.5 73 73 A H > - 0 0 22 12,-2.4 3,-1.9 10,-0.3 -1,-0.1 -0.210 36.1-123.1 -52.9 138.9 43.0 43.3 25.7 74 74 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.805 110.2 41.0 -55.6 -31.7 46.2 45.3 25.7 75 75 A S T 3 S+ 0 0 74 8,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.201 79.3 142.1-104.8 12.9 45.6 46.4 22.1 76 76 A Y < - 0 0 54 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.379 31.7-164.6 -60.2 133.0 41.8 47.0 22.2 77 77 A N > - 0 0 66 5,-2.1 4,-2.1 -2,-0.1 5,-0.5 -0.972 7.6-162.9-119.5 112.4 40.8 50.1 20.1 78 78 A S T 4 S+ 0 0 78 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.661 86.5 57.9 -74.7 -14.5 37.3 51.3 20.9 79 79 A N T 4 S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.916 123.5 20.7 -77.7 -42.8 37.0 53.3 17.7 80 80 A T T 4 S- 0 0 75 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.612 97.2-130.7 -96.5 -15.5 37.6 50.4 15.3 81 81 A L >< + 0 0 31 -4,-2.1 3,-0.8 1,-0.3 2,-0.2 0.568 49.0 160.5 64.3 20.8 36.7 47.6 17.7 82 82 A N T 3 + 0 0 37 -5,-0.5 -5,-2.1 1,-0.3 -1,-0.3 -0.474 67.4 15.8 -67.5 135.2 40.0 45.8 16.8 83 83 A N T 3 S+ 0 0 18 -7,-0.2 2,-2.1 1,-0.2 -10,-0.3 0.898 79.7 179.8 63.2 48.1 40.9 43.3 19.5 84 84 A D < + 0 0 1 -3,-0.8 2,-0.3 75,-0.2 123,-0.2 -0.468 36.6 112.6 -82.9 75.7 37.4 43.4 21.1 85 85 A I + 0 0 0 -2,-2.1 -12,-2.4 -47,-0.3 2,-0.3 -0.999 36.7 176.3-149.7 144.1 38.0 40.9 23.9 86 86 A M E -MO 37 72C 7 -49,-2.3 -49,-2.8 -2,-0.3 2,-0.4 -0.994 19.7-138.6-147.9 150.3 38.3 41.1 27.6 87 87 A L E -MO 36 71C 1 -16,-2.5 -16,-2.9 -2,-0.3 2,-0.4 -0.879 13.5-162.9-110.1 140.2 38.8 38.6 30.4 88 88 A I E -MO 35 70C 9 -53,-2.6 -53,-2.6 -2,-0.4 2,-0.4 -0.996 6.6-151.3-125.0 123.7 36.8 38.7 33.7 89 89 A K E -MO 34 69C 40 -20,-2.9 -21,-2.8 -2,-0.4 -20,-1.1 -0.832 16.2-132.1 -96.2 136.5 38.0 36.8 36.8 90 90 A L E - O 0 67C 2 -57,-2.7 -23,-0.2 -2,-0.4 -24,-0.1 -0.597 11.5-130.0 -84.2 142.4 35.4 35.7 39.3 91 91 A K S S+ 0 0 155 -25,-2.8 2,-0.3 -2,-0.3 -24,-0.1 0.776 95.8 17.7 -62.4 -29.7 35.9 36.3 43.0 92 92 A S S S- 0 0 67 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.959 97.4 -92.6-138.9 157.0 35.1 32.7 43.8 93 93 A A - 0 0 52 -2,-0.3 -60,-0.2 1,-0.1 2,-0.1 -0.482 40.1-119.3 -72.9 135.5 35.1 29.6 41.6 94 94 A A - 0 0 7 -62,-3.1 2,-0.7 -2,-0.2 -1,-0.1 -0.442 25.3-114.8 -64.3 148.1 31.8 28.6 39.9 95 95 A S - 0 0 81 -2,-0.1 2,-0.4 6,-0.0 -1,-0.1 -0.814 33.8-143.0 -86.0 116.3 30.4 25.2 40.8 96 96 A L + 0 0 81 -2,-0.7 2,-0.2 3,-0.1 5,-0.2 -0.760 39.1 135.6 -96.1 134.9 30.5 23.2 37.5 97 97 A N B > S-P 100 0D 74 3,-2.2 3,-0.5 -2,-0.4 0, 0.0 -0.718 70.9 -68.4-159.8-176.5 27.7 20.8 36.7 98 98 A S T 3 S+ 0 0 88 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.829 132.9 42.5 -69.0 -23.2 25.6 20.0 33.5 99 99 A R T 3 S+ 0 0 118 1,-0.2 2,-0.4 -87,-0.1 -1,-0.2 0.616 119.1 44.5 -96.2 -16.0 23.8 23.4 33.6 100 100 A V B < S+P 97 0D 0 -3,-0.5 -3,-2.2 -50,-0.1 2,-0.3 -0.976 80.1 142.9-128.7 112.6 26.9 25.5 34.4 101 101 A A - 0 0 27 -88,-1.5 -72,-0.3 -2,-0.4 2,-0.1 -0.995 46.2-110.9-150.3 149.6 29.9 24.5 32.4 102 102 A S - 0 0 56 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.419 26.2-132.8 -77.4 159.9 32.9 25.9 30.6 103 103 A I - 0 0 15 -74,-2.4 83,-0.1 -89,-0.2 2,-0.1 -0.923 26.9-111.1-111.8 137.6 33.3 26.0 26.9 104 104 A S B -c 186 0B 63 81,-0.8 83,-2.7 -2,-0.4 -73,-0.1 -0.385 24.1-123.6 -68.4 146.2 36.6 24.9 25.2 105 105 A L - 0 0 27 81,-0.2 83,-0.1 -75,-0.2 -1,-0.1 -0.530 38.6 -97.0 -78.5 153.7 38.9 27.4 23.5 106 106 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.372 23.7-166.3 -72.2 150.6 39.8 26.6 19.9 107 107 A T S S+ 0 0 136 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.567 84.5 24.7-103.1 -16.7 42.9 24.8 19.0 108 108 A S S S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.974 90.6-105.1-140.2 146.8 42.4 25.8 15.3 109 109 A c - 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.363 39.1-115.0 -68.4 153.9 40.5 28.7 13.7 110 110 A A - 0 0 27 78,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.613 26.1-127.6 -90.2 151.9 37.2 27.9 12.0 111 111 A S > - 0 0 83 -2,-0.2 3,-2.3 1,-0.1 31,-0.3 -0.642 32.6 -84.2 -99.9 154.5 36.6 28.3 8.3 112 112 A A T 3 S+ 0 0 59 1,-0.2 31,-0.2 -2,-0.2 -1,-0.1 -0.293 116.8 35.9 -50.2 137.1 33.9 30.0 6.3 113 113 A G T 3 S+ 0 0 55 29,-2.7 -1,-0.2 1,-0.4 2,-0.1 0.089 82.0 135.3 96.5 -16.8 30.8 27.8 6.1 114 114 A T < - 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