==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 17-NOV-11 3UOP . COMPND 2 MOLECULE: CATIONIC TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.TZIRIDIS,P.NEUMANN,P.KOLENKO,M.T.STUBBS . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 60.1 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 . 73 32.7 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 . 14 6.3 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 . 13 5.8 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 1 0 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 . 5 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,-0.4 0.000 360.0 360.0 360.0 117.9 8.4 32.3 36.0 2 17 A V B +A 171 0A 9 169,-3.2 169,-1.6 1,-0.2 123,-0.1 -0.800 360.0 2.8 -96.5 129.6 8.8 35.0 33.4 3 18 A G S S+ 0 0 45 121,-0.6 -1,-0.2 -2,-0.4 169,-0.1 0.700 102.3 118.7 73.5 19.3 6.1 35.5 30.7 4 19 A G - 0 0 32 -3,-0.4 2,-0.3 167,-0.1 134,-0.2 0.003 56.8-113.7 -96.9-153.6 3.8 32.8 32.1 5 20 A Y E -B 137 0B 108 132,-2.2 132,-3.0 -3,-0.1 2,-0.4 -0.925 34.6 -82.8-144.8 163.7 0.3 32.8 33.4 6 21 A T E -B 136 0B 74 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.583 35.8-150.9 -72.9 120.7 -1.6 32.2 36.7 7 22 A a - 0 0 19 128,-2.3 -1,-0.2 -2,-0.4 129,-0.1 0.901 36.0-114.9 -58.9 -43.6 -2.0 28.4 37.0 8 23 A G > - 0 0 26 127,-0.5 3,-1.8 -3,-0.0 4,-0.3 -0.030 49.1 -55.0 103.5 142.4 -5.2 28.5 39.0 9 24 A A T 3 S- 0 0 57 1,-0.3 44,-0.1 2,-0.1 43,-0.1 -0.282 119.0 -12.2 -60.5 123.0 -5.4 27.3 42.6 10 25 A N T 3 S+ 0 0 28 42,-0.4 -1,-0.3 2,-0.2 43,-0.1 0.636 91.1 126.9 65.1 20.5 -4.3 23.6 43.0 11 26 A T S < S+ 0 0 86 -3,-1.8 -2,-0.1 1,-0.3 -1,-0.1 0.614 77.7 48.0 -79.2 -14.9 -4.3 22.9 39.2 12 27 A V S > S+ 0 0 6 -4,-0.3 3,-2.0 87,-0.1 -1,-0.3 -0.717 75.6 171.3-120.5 71.9 -0.7 21.7 39.7 13 28 A P T 3 S+ 0 0 29 0, 0.0 88,-1.5 0, 0.0 38,-0.3 0.576 71.5 57.0 -74.9 -7.1 -1.3 19.4 42.7 14 29 A Y T 3 S+ 0 0 20 86,-0.2 15,-2.6 88,-0.1 2,-0.4 0.467 82.6 107.4 -94.2 -7.7 2.2 17.8 42.7 15 30 A Q E < -J 28 0C 5 -3,-2.0 37,-0.4 13,-0.2 36,-0.3 -0.592 50.6-173.4 -74.8 128.2 3.9 21.3 43.0 16 31 A V E -J 27 0C 0 11,-2.4 11,-1.1 -2,-0.4 2,-0.5 -0.824 20.1-137.7-118.1 160.4 5.3 21.9 46.5 17 32 A S E -JK 26 49C 1 32,-2.1 32,-2.9 -2,-0.3 2,-0.5 -0.976 14.7-143.9-110.1 130.7 6.9 24.9 48.1 18 33 A L E -JK 25 48C 0 7,-3.2 6,-2.5 -2,-0.5 7,-1.0 -0.864 24.5-166.9 -93.9 126.0 10.0 24.3 50.2 19 34 A N E +JK 23 47C 22 28,-2.8 28,-2.7 -2,-0.5 4,-0.2 -0.961 31.6 164.1-125.7 127.6 9.9 26.6 53.2 20 37 A S S S- 0 0 31 2,-2.0 3,-0.1 -2,-0.4 26,-0.1 -0.299 97.5 -43.6-127.2 49.2 12.6 27.6 55.7 21 38 A G S S+ 0 0 71 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.109 140.4 22.2 108.6 -16.6 11.0 30.8 57.1 22 39 A Y S S- 0 0 134 -4,-0.0 -2,-2.0 0, 0.0 2,-0.2 -0.942 103.6 -75.5-171.2 154.9 10.0 31.8 53.6 23 40 A H E +J 19 0C 34 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.528 52.9 158.2 -61.4 130.3 9.6 30.1 50.1 24 41 A F E + 0 0 33 -6,-2.5 2,-0.3 1,-0.4 151,-0.2 0.478 57.4 5.9-130.1 -11.1 13.0 29.2 48.7 25 42 A b E -J 18 0C 5 -7,-1.0 -7,-3.2 151,-0.1 -1,-0.4 -0.972 60.4-123.6-166.2 155.4 12.5 26.4 46.2 26 43 A G E +J 17 0C 1 151,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.371 28.3 176.7 -91.4 175.4 9.9 24.3 44.4 27 44 A G E -J 16 0C 0 -11,-1.1 -11,-2.4 -2,-0.1 2,-0.4 -0.963 24.7-115.3-167.7 174.2 9.7 20.5 44.3 28 45 A S E -JL 15 36C 1 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.985 18.0-133.6-128.2 129.3 7.5 17.7 43.1 29 46 A L E + L 0 35C 1 -15,-2.6 74,-2.2 -2,-0.4 6,-0.2 -0.667 26.7 171.7 -78.8 122.6 5.5 15.2 45.1 30 47 A I E - 0 0 19 4,-2.4 2,-0.3 -2,-0.5 5,-0.2 0.577 67.2 -7.5-111.5 -15.3 6.2 11.7 43.7 31 48 A N E > S- L 0 34C 46 3,-1.2 3,-1.0 70,-0.1 -1,-0.3 -0.939 89.2 -78.2-159.1-178.6 4.4 9.6 46.4 32 49 A S T 3 S+ 0 0 39 -2,-0.3 62,-3.5 1,-0.2 60,-0.1 0.735 128.4 28.0 -55.8 -23.8 2.7 10.2 49.8 33 50 A Q T 3 S+ 0 0 75 60,-0.2 57,-2.6 1,-0.1 2,-0.4 0.338 110.0 70.3-119.6 1.6 6.2 10.4 51.5 34 51 A W E < -LM 31 89C 3 -3,-1.0 -4,-2.4 55,-0.2 -3,-1.2 -0.987 46.6-173.2-136.5 133.7 8.7 11.7 49.0 35 52 A V E -LM 29 88C 0 53,-2.8 53,-2.8 -2,-0.4 2,-0.5 -0.929 14.5-148.3-117.5 141.8 9.4 14.9 47.2 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.5 -2,-0.4 51,-0.2 -0.942 31.4 150.7-107.7 134.2 12.0 15.4 44.3 37 54 A S E - M 0 86C 0 49,-3.1 49,-2.3 -2,-0.5 2,-0.4 -0.684 48.2 -68.3-141.1-168.4 13.8 18.7 44.1 38 55 A A > - 0 0 0 -12,-0.4 3,-1.7 47,-0.3 47,-0.3 -0.735 32.5-131.2 -89.1 140.5 17.1 20.2 42.9 39 56 A A G > S+ 0 0 3 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.842 107.7 64.7 -54.1 -35.4 20.3 19.4 44.8 40 57 A H G 3 S+ 0 0 58 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.612 92.3 64.7 -68.9 -7.8 21.1 23.2 44.7 41 58 A b G < S+ 0 0 4 -3,-1.7 -1,-0.3 -15,-0.0 -2,-0.2 0.440 77.5 132.8 -85.7 -2.0 18.0 23.6 46.9 42 59 A Y < + 0 0 135 -3,-2.1 2,-0.3 -4,-0.1 -3,-0.0 -0.252 20.0 123.6 -55.4 130.6 19.7 21.6 49.7 43 60 A K - 0 0 57 3,-0.0 3,-0.3 0, 0.0 2,-0.1 -0.923 55.2-106.2-167.0 165.9 19.6 23.0 53.2 44 61 A S S S+ 0 0 97 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.469 93.2 53.5 -88.5 172.2 18.5 21.9 56.6 45 62 A G S S+ 0 0 63 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.813 73.2 163.9 78.0 29.2 15.3 23.2 58.3 46 63 A I - 0 0 9 -3,-0.3 21,-1.9 -26,-0.1 2,-0.5 -0.712 21.2-171.2 -89.2 125.1 13.1 22.4 55.3 47 64 A Q E -KN 19 66C 52 -28,-2.7 -28,-2.8 -2,-0.5 2,-0.5 -0.973 18.9-139.0-106.5 132.4 9.4 22.3 55.8 48 65 A V E -KN 18 65C 0 17,-2.8 17,-2.8 -2,-0.5 2,-0.6 -0.774 13.9-159.8 -92.8 129.2 7.5 20.9 52.8 49 66 A R E +KN 17 64C 52 -32,-2.9 -32,-2.1 -2,-0.5 3,-0.3 -0.936 12.7 179.8-115.6 113.9 4.3 22.8 51.9 50 67 A L E + N 0 63C 2 13,-2.9 13,-1.8 -2,-0.6 -34,-0.1 -0.634 60.2 34.4-107.3 164.5 1.7 21.0 49.8 51 69 A G S S+ 0 0 5 -36,-0.3 10,-0.3 -38,-0.3 2,-0.2 0.641 84.8 154.4 69.0 17.6 -1.7 22.1 48.5 52 70 A E + 0 0 11 -37,-0.4 -42,-0.4 -3,-0.3 -1,-0.2 -0.551 22.5 147.8 -84.3 140.4 -0.4 25.7 48.1 53 71 A D S S+ 0 0 12 1,-0.4 2,-0.7 4,-0.3 -1,-0.2 0.348 81.0 31.7-117.6 -77.8 -1.6 28.4 45.8 54 72 A N S > S- 0 0 29 80,-0.2 3,-1.0 1,-0.2 -1,-0.4 -0.673 72.1-161.4 -76.4 115.8 -1.1 31.7 47.6 55 73 A I T 3 S+ 0 0 30 78,-2.2 -1,-0.2 -2,-0.7 79,-0.1 0.538 87.2 52.2 -77.4 -6.7 2.0 31.0 49.7 56 74 A N T 3 S+ 0 0 119 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.394 104.8 60.5-106.2 -1.2 1.3 34.0 52.0 57 75 A V S < S- 0 0 73 -3,-1.0 2,-0.8 76,-0.2 -4,-0.3 -0.993 77.2-130.8-132.3 129.0 -2.4 33.1 52.9 58 76 A V + 0 0 117 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.715 34.1 172.0 -73.7 109.8 -3.7 30.0 54.6 59 77 A E - 0 0 99 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.543 50.8-100.3-105.3 -12.2 -6.5 29.2 52.1 60 78 A G S S+ 0 0 58 -3,-0.1 -2,-0.1 0, 0.0 -8,-0.1 0.364 103.4 75.3 115.8 -5.2 -7.5 25.8 53.5 61 79 A N + 0 0 59 -10,-0.3 -9,-0.1 38,-0.0 -3,-0.0 0.354 66.2 119.4-116.8 5.4 -5.9 23.0 51.4 62 80 A E - 0 0 32 -13,-0.0 2,-0.4 -11,-0.0 -11,-0.3 -0.321 41.6-166.1 -69.0 149.0 -2.4 23.2 52.7 63 81 A Q E -N 50 0C 40 -13,-1.8 -13,-2.9 2,-0.0 2,-0.6 -0.972 7.6-160.9-127.9 124.5 -0.5 20.4 54.4 64 82 A F E +N 49 0C 80 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.921 18.3 169.7-104.1 120.4 2.7 21.5 56.1 65 83 A I E -N 48 0C 14 -17,-2.8 -17,-2.8 -2,-0.6 -2,-0.0 -0.987 28.1-128.0-138.0 125.1 5.1 18.6 56.8 66 84 A S E -N 47 0C 56 -2,-0.4 25,-3.0 -19,-0.2 2,-0.3 -0.306 27.8-111.9 -65.5 149.7 8.7 18.6 58.0 67 85 A A E -O 90 0C 29 -21,-1.9 23,-0.3 23,-0.2 3,-0.1 -0.661 24.3-172.2 -77.8 135.4 11.5 16.7 56.1 68 86 A S E S+ 0 0 71 21,-2.7 2,-0.3 1,-0.4 22,-0.2 0.683 73.3 9.1 -93.6 -27.0 12.9 13.8 58.0 69 87 A K E -O 89 0C 90 20,-1.1 20,-2.7 2,-0.0 2,-0.4 -0.982 58.0-160.1-154.4 139.4 15.7 13.1 55.5 70 88 A S E -O 88 0C 41 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.988 8.6-167.4-119.4 135.5 17.3 14.8 52.5 71 89 A I E -O 87 0C 37 16,-2.9 16,-2.7 -2,-0.4 2,-0.2 -0.929 5.6-158.5-126.6 105.7 19.4 12.8 50.0 72 90 A V E -O 86 0C 48 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.573 42.9 -88.3 -73.3 143.7 21.5 14.8 47.5 73 91 A H > - 0 0 21 12,-2.1 3,-2.2 10,-0.3 -1,-0.1 -0.288 37.0-122.0 -54.1 137.2 22.4 12.7 44.4 74 92 A P T 3 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.783 110.4 40.3 -53.2 -27.1 25.7 10.9 45.1 75 93 A S T 3 S+ 0 0 71 8,-0.1 -2,-0.1 2,-0.1 2,-0.1 0.147 78.1 146.7-111.9 17.9 27.3 12.6 42.1 76 94 A Y < - 0 0 53 -3,-2.2 2,-0.6 9,-0.1 7,-0.2 -0.369 31.8-159.8 -58.8 132.7 25.9 16.1 42.4 77 95 A N B >> -P 82 0D 58 5,-2.4 4,-2.8 1,-0.1 5,-0.5 -0.934 8.1-165.9-119.0 106.6 28.4 18.6 41.2 78 96 A S T 45S+ 0 0 79 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.588 86.9 56.2 -69.1 -14.3 27.7 22.1 42.5 79 97 A E T 45S+ 0 0 169 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.854 124.0 20.0 -82.8 -37.9 30.1 23.8 40.0 80 98 A T T 45S- 0 0 26 -3,-0.4 -2,-0.2 2,-0.1 77,-0.1 0.623 96.0-125.9-104.9 -16.4 28.5 22.3 36.8 81 99 A Y T ><5 + 0 0 79 -4,-2.8 3,-1.2 1,-0.3 2,-0.2 0.565 53.3 157.3 71.4 11.9 24.9 21.4 38.1 82 100 A N B 3 < +P 77 0D 35 -5,-0.5 -5,-2.4 1,-0.3 -1,-0.3 -0.519 69.9 12.1 -64.8 129.8 25.5 17.9 36.8 83 101 A N T 3 S+ 0 0 16 -2,-0.2 2,-2.2 -7,-0.2 -10,-0.3 0.848 80.9 175.6 69.8 36.4 23.2 15.5 38.7 84 102 A D < + 0 0 0 -3,-1.2 2,-0.3 75,-0.2 123,-0.2 -0.499 35.4 114.0 -78.4 77.9 21.2 18.5 40.2 85 103 A I + 0 0 0 -2,-2.2 -12,-2.1 -47,-0.3 2,-0.3 -0.992 38.0 178.8-150.9 144.3 18.6 16.3 41.9 86 104 A M E -MO 37 72C 0 -49,-2.3 -49,-3.1 -2,-0.3 2,-0.4 -0.992 17.7-140.8-151.6 142.8 17.7 15.6 45.6 87 105 A L E -MO 36 71C 0 -16,-2.7 -16,-2.9 -2,-0.3 2,-0.4 -0.868 12.3-163.1-107.2 143.9 15.1 13.5 47.4 88 106 A I E -MO 35 70C 0 -53,-2.8 -53,-2.8 -2,-0.4 2,-0.4 -0.992 7.1-151.0-128.7 121.7 13.2 14.6 50.5 89 107 A K E -MO 34 69C 43 -20,-2.7 -21,-2.7 -2,-0.4 -20,-1.1 -0.791 19.0-127.7 -90.4 135.3 11.4 12.2 52.8 90 108 A L E - O 0 67C 1 -57,-2.6 -23,-0.2 -2,-0.4 -24,-0.1 -0.621 9.6-131.9 -80.5 138.9 8.4 13.6 54.7 91 109 A K S S+ 0 0 164 -25,-3.0 2,-0.3 -2,-0.3 -1,-0.1 0.838 96.5 16.0 -56.1 -38.2 8.2 13.1 58.5 92 110 A S S S- 0 0 67 -26,-0.3 -1,-0.1 -60,-0.1 2,-0.1 -0.964 97.5 -91.3-134.2 157.3 4.6 11.8 57.9 93 111 A A - 0 0 56 -2,-0.3 -60,-0.2 1,-0.1 2,-0.2 -0.394 41.8-119.6 -68.5 135.3 2.7 10.7 54.9 94 112 A A - 0 0 6 -62,-3.5 2,-0.7 -63,-0.1 -1,-0.1 -0.493 24.6-116.5 -69.4 145.3 0.8 13.4 53.0 95 113 A S - 0 0 78 -2,-0.2 2,-0.3 6,-0.0 -1,-0.1 -0.764 34.0-140.8 -84.1 116.1 -2.9 12.9 52.7 96 114 A L + 0 0 84 -2,-0.7 2,-0.2 3,-0.1 5,-0.2 -0.674 39.5 135.6 -90.6 136.5 -3.6 12.5 49.0 97 115 A N B > S-Q 100 0E 74 3,-2.2 3,-0.7 -2,-0.3 0, 0.0 -0.783 70.7 -65.6-158.7-172.5 -6.7 14.1 47.4 98 116 A S T 3 S+ 0 0 94 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.780 133.6 41.8 -65.6 -21.4 -7.6 16.2 44.2 99 117 A R T 3 S+ 0 0 112 1,-0.2 2,-0.4 -87,-0.1 -48,-0.3 0.537 116.8 47.5-104.3 -8.5 -5.4 19.1 45.4 100 118 A V B < S+Q 97 0E 0 -3,-0.7 -3,-2.2 -50,-0.1 2,-0.3 -0.925 77.6 148.9-134.4 105.9 -2.5 17.1 46.7 101 119 A A - 0 0 27 -88,-1.5 -72,-0.3 -2,-0.4 2,-0.1 -0.973 42.8-116.7-141.3 147.7 -1.3 14.5 44.2 102 120 A S - 0 0 57 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.475 26.1-131.1 -80.4 158.7 1.8 12.8 43.1 103 121 A I - 0 0 14 -74,-2.2 83,-0.1 -89,-0.2 -75,-0.0 -0.944 27.4-108.8-110.1 134.5 3.3 13.1 39.5 104 122 A S B -c 186 0B 63 81,-0.6 83,-2.7 -2,-0.4 -73,-0.1 -0.306 26.5-124.9 -59.1 138.8 4.3 10.0 37.5 105 123 A L - 0 0 29 81,-0.2 83,-0.1 -75,-0.1 -1,-0.1 -0.548 39.5 -97.1 -77.0 151.2 8.0 9.3 36.9 106 124 A P - 0 0 4 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.349 24.3-165.6 -73.9 153.6 8.9 8.9 33.2 107 125 A T S S+ 0 0 132 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.687 84.0 18.3 -99.1 -32.9 9.2 5.6 31.5 108 127 A S S S- 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.932 91.1-100.2-131.1 158.8 11.0 7.1 28.5 109 128 A c - 0 0 56 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.391 40.7-112.2 -73.2 156.1 12.7 10.5 28.0 110 129 A A - 0 0 29 78,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.485 30.2-123.9 -86.1 159.6 10.8 13.3 26.2 111 130 A S > - 0 0 84 -2,-0.2 3,-1.9 1,-0.1 31,-0.4 -0.706 28.8 -86.5-108.1 158.7 11.8 14.7 22.8 112 132 A A T 3 S+ 0 0 59 -2,-0.3 31,-0.2 1,-0.2 -1,-0.1 -0.254 112.9 33.1 -53.5 140.4 12.7 18.0 21.4 113 133 A G T 3 S+ 0 0 53 29,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.103 81.5 127.9 94.0 -22.5 9.6 20.0 20.4 114 134 A T < - 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