==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 21-JUL-99 1C2D . COMPND 2 MOLECULE: TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR B.A.KATZ,C.LUONG . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 59.2 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 . 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 . 1 0.4 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 . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.6 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 . 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 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 3 2 4 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 1 0 1 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 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,-0.2 0.000 360.0 360.0 360.0 132.8 51.3 14.5 49.3 2 17 A V B +A 171 0A 7 169,-2.6 169,-1.9 1,-0.2 123,-0.1 -0.952 360.0 6.4-115.1 136.9 53.6 14.5 52.4 3 18 A G S S+ 0 0 51 121,-0.5 -1,-0.2 -2,-0.4 2,-0.2 0.675 102.9 118.4 66.5 28.4 55.3 11.2 53.5 4 19 A G - 0 0 30 -3,-0.2 134,-0.2 134,-0.1 -1,-0.2 -0.401 56.0-121.8-109.3-172.4 54.1 9.4 50.4 5 20 A Y E -B 137 0B 92 132,-2.4 132,-3.1 -2,-0.2 2,-0.7 -0.703 33.5 -80.4-126.7 176.3 56.0 7.7 47.6 6 21 A T E -B 136 0B 69 130,-0.2 130,-0.2 -2,-0.2 3,-0.1 -0.704 36.6-153.7 -84.0 119.2 56.3 7.8 43.8 7 22 A a - 0 0 21 128,-1.7 -1,-0.2 -2,-0.7 2,-0.2 0.923 39.1-111.1 -55.6 -52.0 53.4 5.9 42.4 8 23 A G > - 0 0 24 127,-0.5 3,-1.6 -3,-0.1 4,-0.3 -0.267 47.6 -54.8 122.9 150.9 55.0 4.9 39.2 9 24 A A T 3 S- 0 0 54 1,-0.3 44,-0.1 -2,-0.2 43,-0.0 -0.339 119.7 -11.2 -60.4 129.4 54.2 6.2 35.7 10 25 A N T 3 S+ 0 0 26 42,-0.4 -1,-0.3 2,-0.1 43,-0.1 0.770 91.8 128.0 49.3 36.4 50.5 5.7 34.9 11 26 A T S < S+ 0 0 76 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.696 75.0 47.1 -89.2 -17.2 49.9 3.4 37.8 12 27 A V S > S+ 0 0 7 -4,-0.3 3,-2.1 1,-0.1 -1,-0.3 -0.682 74.3 175.3-120.1 72.9 46.9 5.5 38.9 13 28 A P T 3 S+ 0 0 32 0, 0.0 88,-1.6 0, 0.0 38,-0.3 0.549 71.5 57.3 -68.0 -8.0 45.2 5.7 35.4 14 29 A Y T 3 S+ 0 0 25 86,-0.2 15,-2.4 88,-0.1 2,-0.2 0.461 81.8 107.7 -99.2 -2.4 42.1 7.6 36.6 15 30 A Q E < -G 28 0C 7 -3,-2.1 36,-0.4 13,-0.2 37,-0.3 -0.498 50.8-170.2 -75.1 144.5 44.1 10.5 38.1 16 31 A V E -G 27 0C 1 11,-1.9 11,-1.2 -2,-0.2 2,-0.5 -0.925 18.3-139.7-131.7 160.9 43.9 13.8 36.2 17 32 A S E -GH 26 49C 1 32,-2.1 32,-3.0 -2,-0.3 2,-0.5 -0.979 15.7-145.6-122.2 130.8 45.8 17.0 36.4 18 33 A L E -GH 25 48C 0 7,-3.1 6,-2.3 -2,-0.5 7,-1.1 -0.865 22.1-169.4 -99.8 132.2 43.7 20.2 36.0 19 34 A N E +GH 23 47C 26 28,-2.9 28,-2.5 -2,-0.5 4,-0.2 -0.983 30.9 168.5-128.7 133.2 45.7 22.9 34.3 20 37 A S S S- 0 0 30 2,-2.4 3,-0.1 -2,-0.4 26,-0.1 -0.333 98.8 -44.0-133.2 48.6 45.0 26.6 33.7 21 38 A G S S+ 0 0 69 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.051 141.3 27.1 110.8 -22.9 48.5 27.4 32.5 22 39 A Y S S- 0 0 136 -4,-0.0 -2,-2.4 0, 0.0 2,-0.3 -0.914 101.8 -82.5-158.5 164.6 50.0 25.3 35.3 23 40 A H E +G 19 0C 35 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.598 52.3 157.9 -75.6 128.4 48.8 22.3 37.3 24 41 A F E + 0 0 31 -6,-2.3 2,-0.3 1,-0.5 151,-0.2 0.551 58.7 5.5-130.0 -19.8 46.6 23.5 40.1 25 42 A b E -G 18 0C 6 -7,-1.1 -7,-3.1 151,-0.1 -1,-0.5 -0.971 61.4-125.9-157.2 170.1 44.4 20.6 41.2 26 43 A G E -G 17 0C 1 151,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.552 23.7-179.3-112.4 175.6 43.8 16.9 40.6 27 44 A G E -G 16 0C 0 -11,-1.2 -11,-1.9 -2,-0.2 2,-0.4 -0.939 24.0-116.1-162.5 175.6 40.6 15.1 39.6 28 45 A S E -GI 15 36C 1 8,-2.3 8,-2.2 -2,-0.3 2,-0.5 -0.985 22.2-126.8-126.6 139.8 39.4 11.6 38.9 29 46 A L E + I 0 35C 1 -15,-2.4 74,-2.5 -2,-0.4 6,-0.2 -0.739 26.8 176.0 -84.4 128.0 38.1 10.3 35.5 30 47 A I E - 0 0 21 4,-2.3 2,-0.3 -2,-0.5 5,-0.2 0.611 69.3 -15.9-104.8 -18.0 34.6 8.7 36.0 31 48 A N E > S- I 0 34C 46 3,-1.2 3,-1.4 70,-0.1 -1,-0.4 -0.928 87.8 -75.8-170.1 167.0 33.9 7.9 32.3 32 49 A S T 3 S+ 0 0 43 -2,-0.3 62,-3.2 1,-0.2 60,-0.1 0.650 129.2 33.1 -48.9 -22.9 35.3 9.1 28.9 33 50 A Q T 3 S+ 0 0 80 60,-0.2 57,-2.2 1,-0.1 2,-0.4 0.462 110.2 63.2-115.5 -2.4 33.5 12.4 29.1 34 51 A W E < -IJ 31 89C 3 -3,-1.4 -4,-2.3 55,-0.2 -3,-1.2 -0.965 46.6-173.6-134.0 146.7 33.4 13.4 32.8 35 52 A V E -IJ 29 88C 0 53,-2.6 53,-2.5 -2,-0.4 2,-0.4 -0.942 13.0-149.4-129.2 148.8 35.8 14.2 35.7 36 53 A V E +IJ 28 87C 0 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.2 -0.965 30.5 147.7-118.5 137.1 35.0 14.8 39.4 37 54 A S E - J 0 86C 0 49,-2.7 49,-2.4 -2,-0.4 2,-0.3 -0.708 50.2 -68.2-146.3-163.7 37.2 17.2 41.4 38 55 A A > - 0 0 0 -12,-0.4 3,-1.1 47,-0.3 47,-0.3 -0.683 31.1-131.2 -99.4 149.9 36.6 19.5 44.3 39 56 A A G > S+ 0 0 3 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.759 106.7 63.9 -71.7 -26.1 34.6 22.6 44.1 40 57 A H G 3 S+ 0 0 64 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.531 94.5 64.6 -77.7 0.5 37.2 24.7 45.8 41 58 A b G < S+ 0 0 2 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.244 76.1 134.4 -99.7 9.1 39.3 23.8 42.7 42 59 A Y < + 0 0 130 -3,-1.6 2,-0.3 -5,-0.0 -3,-0.0 -0.471 20.6 147.5 -67.9 134.5 36.8 25.8 40.5 43 60 A K - 0 0 57 -2,-0.1 2,-0.3 0, 0.0 3,-0.2 -0.877 46.2-112.2-154.5 166.8 38.4 28.1 38.0 44 61 A S S S+ 0 0 101 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.773 93.3 33.8-105.6 153.9 37.4 29.2 34.5 45 62 A G S S+ 0 0 66 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.986 77.3 172.8 66.0 62.7 39.4 28.0 31.5 46 63 A I - 0 0 10 -3,-0.2 21,-2.1 21,-0.1 2,-0.5 -0.841 22.9-160.8-109.4 140.2 40.6 24.5 32.5 47 64 A Q E -HK 19 66C 49 -28,-2.5 -28,-2.9 -2,-0.4 2,-0.5 -0.943 15.4-143.5-114.8 137.3 42.3 21.9 30.5 48 65 A V E -HK 18 65C 0 17,-3.6 17,-2.5 -2,-0.5 2,-0.5 -0.893 13.3-159.2-101.5 124.3 42.1 18.3 31.8 49 66 A R E -HK 17 64C 50 -32,-3.0 -32,-2.1 -2,-0.5 15,-0.2 -0.951 9.5-172.2-114.1 127.2 45.3 16.4 31.3 50 67 A L E + K 0 63C 3 13,-3.1 13,-1.2 -2,-0.5 -34,-0.1 -0.646 61.2 33.1-109.5 163.4 45.2 12.6 31.3 51 69 A G S S+ 0 0 7 -36,-0.4 10,-0.3 48,-0.4 2,-0.2 0.799 84.1 155.9 58.5 33.7 48.0 9.8 31.3 52 70 A E + 0 0 13 -37,-0.3 -42,-0.4 -3,-0.2 -1,-0.2 -0.605 22.6 145.3 -92.3 154.1 50.2 12.1 33.2 53 71 A D S S+ 0 0 15 1,-0.5 2,-0.7 4,-0.2 -1,-0.2 0.184 80.5 32.6-143.7 -73.8 53.0 11.1 35.4 54 72 A N S S- 0 0 26 80,-0.2 -1,-0.5 3,-0.2 5,-0.3 -0.824 72.1-163.0 -90.1 121.9 55.7 13.9 35.0 55 73 A I S S+ 0 0 29 78,-2.5 -1,-0.1 -2,-0.7 79,-0.1 0.591 84.1 54.5 -85.1 -6.0 53.6 17.0 34.5 56 74 A N S S+ 0 0 117 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.560 105.0 55.9 -99.1 -15.4 56.5 19.0 33.1 57 75 A V S S- 0 0 78 -3,-0.2 2,-1.0 76,-0.2 -4,-0.2 -0.942 77.1-132.0-121.3 141.3 57.5 16.6 30.4 58 76 A V + 0 0 106 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.1 -0.802 28.8 177.0 -88.9 106.0 55.4 15.2 27.5 59 77 A E - 0 0 101 -2,-1.0 -1,-0.2 -5,-0.3 -4,-0.0 0.274 51.1-101.7 -95.2 8.8 56.2 11.5 27.8 60 78 A G S S+ 0 0 56 1,-0.0 -2,-0.1 -3,-0.0 -9,-0.0 0.058 102.3 84.3 99.9 -27.7 53.9 10.5 25.1 61 79 A N + 0 0 61 -10,-0.3 2,-0.2 2,-0.0 -3,-0.0 0.092 65.6 117.0-101.0 27.7 50.8 9.0 26.9 62 80 A E - 0 0 30 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.562 43.0-167.0 -99.3 160.9 49.0 12.2 27.5 63 81 A Q E -K 50 0C 36 -13,-1.2 -13,-3.1 -2,-0.2 2,-0.5 -0.973 8.3-165.1-141.1 120.5 45.7 13.5 26.4 64 82 A F E +K 49 0C 70 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.978 17.7 167.9-112.9 117.1 45.0 17.3 27.0 65 83 A I E -K 48 0C 19 -17,-2.5 -17,-3.6 -2,-0.5 2,-0.2 -0.987 29.4-129.4-132.4 140.3 41.3 18.1 26.6 66 84 A S E -K 47 0C 52 -2,-0.4 25,-2.3 -19,-0.3 26,-0.4 -0.529 28.8-109.7 -87.5 160.4 39.6 21.3 27.6 67 85 A A E -L 90 0C 23 -21,-2.1 23,-0.3 23,-0.2 3,-0.1 -0.615 17.6-162.7 -86.1 148.0 36.4 21.3 29.7 68 86 A S E S+ 0 0 68 21,-2.2 2,-0.3 1,-0.4 22,-0.2 0.734 76.8 1.8 -99.2 -32.9 33.1 22.3 28.0 69 87 A K E -L 89 0C 85 20,-0.9 20,-2.8 2,-0.0 -1,-0.4 -0.988 55.6-153.1-156.7 152.3 31.4 22.8 31.4 70 88 A S E -L 88 0C 43 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.980 10.9-165.8-124.8 133.7 32.0 22.8 35.2 71 89 A I E -L 87 0C 34 16,-2.8 16,-2.2 -2,-0.4 2,-0.3 -0.973 6.4-159.1-123.8 109.0 29.2 22.1 37.6 72 90 A V E -L 86 0C 49 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.648 41.7 -87.9 -85.0 149.3 29.9 23.0 41.2 73 91 A H > - 0 0 19 12,-2.0 3,-1.8 10,-0.3 -1,-0.1 -0.293 35.3-126.5 -55.1 134.1 27.7 21.2 43.7 74 92 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.828 108.1 44.3 -55.4 -32.9 24.5 23.3 44.2 75 93 A S T 3 S+ 0 0 73 2,-0.1 2,-0.4 8,-0.1 -2,-0.1 -0.004 78.5 140.7-103.2 29.6 25.1 23.3 48.1 76 94 A Y < - 0 0 53 -3,-1.8 2,-0.7 9,-0.1 7,-0.2 -0.578 34.9-161.4 -75.9 129.5 28.8 23.9 48.1 77 95 A N B >> -M 82 0D 68 5,-2.5 4,-2.5 -2,-0.4 5,-0.6 -0.925 6.7-162.6-111.1 105.8 29.8 26.3 51.0 78 96 A S T 45S+ 0 0 78 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.697 88.4 56.8 -64.6 -14.4 33.2 27.8 50.3 79 97 A N T 45S+ 0 0 144 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.917 122.8 19.7 -85.4 -44.7 33.4 28.7 54.0 80 98 A T T 45S- 0 0 68 2,-0.1 -2,-0.2 -3,-0.1 3,-0.1 0.612 98.0-131.1 -98.7 -9.2 32.9 25.3 55.6 81 99 A L T ><5 + 0 0 28 -4,-2.5 3,-0.7 1,-0.3 2,-0.3 0.741 49.2 161.3 66.6 28.4 33.9 23.5 52.4 82 100 A N B 3 < +M 77 0D 34 -5,-0.6 -5,-2.5 1,-0.2 -1,-0.3 -0.636 63.1 16.3 -81.6 142.0 30.8 21.4 52.9 83 101 A N T 3 S+ 0 0 18 -2,-0.3 2,-2.2 -7,-0.2 -10,-0.3 0.874 80.6 176.7 62.0 47.6 29.7 19.6 49.6 84 102 A D < + 0 0 0 -3,-0.7 2,-0.3 75,-0.2 123,-0.2 -0.451 32.0 111.2 -81.3 73.3 33.1 20.2 48.1 85 103 A I - 0 0 0 -2,-2.2 -12,-2.0 -47,-0.3 2,-0.3 -0.984 37.8-179.1-141.9 149.9 32.7 18.4 44.9 86 104 A M E -JL 37 72C 0 -49,-2.4 -49,-2.7 -2,-0.3 2,-0.3 -0.985 17.3-139.5-149.4 149.5 32.5 19.6 41.2 87 105 A L E -JL 36 71C 0 -16,-2.2 -16,-2.8 -2,-0.3 2,-0.4 -0.862 11.7-160.8-112.9 146.6 32.0 17.8 37.9 88 106 A I E -JL 35 70C 0 -53,-2.5 -53,-2.6 -2,-0.3 2,-0.4 -0.999 4.5-154.0-131.6 126.4 33.8 18.7 34.7 89 107 A K E -JL 34 69C 42 -20,-2.8 -21,-2.2 -2,-0.4 -20,-0.9 -0.793 19.4-130.4-100.0 146.5 32.6 17.6 31.2 90 108 A L E - L 0 67C 2 -57,-2.2 -23,-0.2 -2,-0.4 3,-0.1 -0.595 9.1-131.2 -93.6 156.3 35.3 17.3 28.5 91 109 A K S S+ 0 0 151 -25,-2.3 2,-0.3 -2,-0.2 -1,-0.1 0.889 98.2 17.9 -73.3 -41.3 34.9 18.9 25.0 92 110 A S S S- 0 0 76 -26,-0.4 2,-0.3 -60,-0.1 -24,-0.1 -0.819 96.1-101.3-121.5 166.2 35.9 15.6 23.5 93 111 A A - 0 0 50 -2,-0.3 -60,-0.2 -3,-0.1 -61,-0.1 -0.687 37.6-116.0 -91.6 144.3 35.8 12.2 25.1 94 112 A A - 0 0 7 -62,-3.2 2,-0.7 -2,-0.3 -1,-0.1 -0.392 22.3-120.9 -74.6 156.9 39.1 10.7 26.2 95 113 A S - 0 0 80 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.893 32.5-141.9 -98.4 118.2 40.3 7.6 24.5 96 114 A L + 0 0 80 -2,-0.7 2,-0.2 3,-0.1 5,-0.2 -0.655 37.4 141.4 -87.8 141.6 40.7 5.1 27.4 97 115 A N - 0 0 76 3,-2.1 3,-0.5 -2,-0.3 0, 0.0 -0.720 69.0 -61.2-153.1-163.6 43.5 2.7 27.4 98 116 A S S S+ 0 0 112 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.771 135.1 42.0 -64.1 -28.3 45.9 1.1 30.0 99 117 A R S S+ 0 0 108 1,-0.2 2,-0.4 -87,-0.1 -48,-0.4 0.573 119.0 44.9 -95.0 -12.9 47.2 4.6 31.0 100 118 A V S S+ 0 0 1 -3,-0.5 -3,-2.1 -50,-0.1 2,-0.3 -0.934 73.3 143.9-133.8 105.2 43.9 6.4 31.0 101 119 A A - 0 0 33 -88,-1.6 -72,-0.3 -2,-0.4 2,-0.2 -0.892 43.2-112.8-137.5 167.5 41.0 4.5 32.7 102 120 A S - 0 0 51 -2,-0.3 2,-0.3 -72,-0.1 -72,-0.3 -0.615 22.7-131.4-100.4 162.9 38.0 5.6 34.7 103 121 A I - 0 0 15 -74,-2.5 2,-0.2 -2,-0.2 83,-0.1 -0.840 25.0-114.6-111.8 151.3 37.3 4.8 38.4 104 122 A S B -c 186 0B 61 81,-0.7 83,-2.4 -2,-0.3 -73,-0.1 -0.537 20.3-122.8 -88.6 152.2 34.1 3.5 39.7 105 123 A L - 0 0 28 -2,-0.2 83,-0.1 81,-0.2 -1,-0.1 -0.570 39.7 -98.2 -87.3 154.0 31.7 5.2 42.0 106 124 A P - 0 0 5 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.334 15.0-154.7 -74.9 157.5 30.9 3.5 45.3 107 125 A T S S+ 0 0 136 1,-0.1 2,-0.2 -2,-0.0 -2,-0.0 0.615 86.1 1.1 -99.9 -25.0 27.7 1.4 45.9 108 127 A S S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.806 91.9 -82.3-146.2-174.2 28.0 2.1 49.8 109 128 A c - 0 0 59 -2,-0.2 2,-0.1 -3,-0.1 79,-0.0 -0.708 44.1-109.9-100.1 153.8 30.4 4.1 52.0 110 129 A A - 0 0 33 -2,-0.3 2,-0.2 78,-0.1 3,-0.1 -0.448 30.4-119.4 -80.8 161.4 33.7 2.8 53.3 111 130 A S > - 0 0 81 1,-0.1 3,-1.6 -2,-0.1 31,-0.3 -0.568 31.4 -95.2 -96.9 156.5 34.3 1.8 57.0 112 132 A A T 3 S+ 0 0 59 1,-0.2 31,-0.2 -2,-0.2 -1,-0.1 -0.463 115.2 44.2 -67.2 147.1 36.8 3.3 59.3 113 133 A G T 3 S+ 0 0 52 29,-2.4 -1,-0.2 1,-0.4 30,-0.1 -0.193 81.7 127.8 107.4 -40.3 39.8 1.0 59.2 114 134 A T < - 0 0 33 -3,-1.6 28,-2.1 27,-0.1 -1,-0.4 -0.245 56.1-135.5 -54.8 133.7 39.8 0.8 55.4 115 135 A Q E -D 141 0B 108 26,-0.2 69,-0.5 -3,-0.1 2,-0.2 -0.746 28.3-177.7 -90.3 137.8 43.1 1.6 53.7 116 136 A d E -D 140 0B 6 24,-2.4 24,-1.6 -2,-0.4 2,-0.4 -0.706 25.4-120.9-128.2 177.8 42.8 3.9 50.7 117 137 A L E -DE 139 182B 37 65,-2.2 65,-2.6 -2,-0.2 2,-0.4 -0.995 23.9-172.5-125.3 131.2 45.2 5.3 48.1 118 138 A I E -DE 138 181B 0 20,-2.5 20,-2.1 -2,-0.4 2,-0.3 -0.970 11.3-179.4-122.7 135.9 45.4 9.1 47.8 119 139 A S E +D 137 0B 0 61,-1.0 2,-0.3 -2,-0.4 18,-0.2 -0.970 13.2 123.3-140.4 155.9 47.5 10.6 44.9 120 140 A G E -D 136 0B 1 16,-2.1 16,-2.0 -2,-0.3 56,-0.2 -0.952 57.8-106.9 171.2 174.4 48.5 14.0 43.5 121 141 A W S S+ 0 0 2 54,-0.6 55,-0.1 -2,-0.3 2,-0.1 -0.290 72.1 128.3-113.6 36.6 51.2 16.4 42.5 122 142 A G - 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