==== 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 1C2I . 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) . 9270.0 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 . 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 . 3 1.3 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 . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 7.2 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 . 3 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 3 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 124.1 51.7 14.6 49.3 2 17 A V B +A 171 0A 6 169,-2.4 169,-1.8 1,-0.2 123,-0.1 -0.871 360.0 8.0-105.9 135.1 54.0 14.6 52.3 3 18 A G S S+ 0 0 52 121,-0.5 -1,-0.2 -2,-0.4 2,-0.1 0.744 102.1 115.6 67.6 31.3 55.7 11.3 53.4 4 19 A G - 0 0 33 -3,-0.3 2,-0.3 120,-0.1 134,-0.2 -0.204 58.1-114.8-110.2-160.2 54.5 9.4 50.4 5 20 A Y E -B 137 0B 92 132,-2.2 132,-2.9 -2,-0.1 2,-0.5 -0.904 33.9 -84.1-138.2 167.2 56.4 7.7 47.5 6 21 A T E -B 136 0B 75 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.579 37.8-151.2 -73.4 124.3 56.8 8.0 43.7 7 22 A a - 0 0 19 128,-2.0 -1,-0.2 -2,-0.5 2,-0.1 0.933 35.2-111.3 -61.6 -51.6 53.8 6.1 42.3 8 23 A G > - 0 0 27 127,-0.5 3,-1.8 -3,-0.1 4,-0.3 -0.128 48.5 -57.7 121.0 143.0 55.4 5.0 39.0 9 24 A A T 3 S- 0 0 54 1,-0.3 44,-0.1 -2,-0.1 43,-0.0 -0.286 117.6 -11.5 -57.3 128.4 54.4 6.3 35.7 10 25 A N T 3 S+ 0 0 26 42,-0.4 -1,-0.3 2,-0.1 43,-0.1 0.747 89.5 128.4 51.7 37.8 50.8 5.8 34.8 11 26 A T S < S+ 0 0 80 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.507 77.1 48.0 -92.6 -6.5 50.2 3.4 37.8 12 27 A V S > S+ 0 0 8 -4,-0.3 3,-1.9 87,-0.1 -1,-0.2 -0.730 74.8 174.6-127.3 73.6 47.1 5.6 38.8 13 28 A P T 3 S+ 0 0 33 0, 0.0 88,-1.6 0, 0.0 38,-0.3 0.623 71.6 58.0 -69.2 -12.7 45.6 5.8 35.3 14 29 A Y T 3 S+ 0 0 23 86,-0.2 15,-2.3 88,-0.1 2,-0.3 0.417 80.7 111.1 -93.9 -3.4 42.4 7.7 36.5 15 30 A Q E < -J 28 0C 6 -3,-1.9 36,-0.5 13,-0.2 37,-0.4 -0.570 48.9-169.4 -78.3 134.2 44.4 10.6 38.0 16 31 A V E -J 27 0C 0 11,-2.2 11,-1.1 -2,-0.3 2,-0.5 -0.867 16.9-143.4-121.8 157.3 44.1 13.9 36.1 17 32 A S E -JK 26 49C 1 32,-2.3 32,-2.6 -2,-0.3 2,-0.5 -0.981 15.3-144.7-119.0 129.6 46.0 17.2 36.4 18 33 A L E -JK 25 48C 0 7,-3.3 6,-2.4 -2,-0.5 7,-1.1 -0.854 23.0-169.3 -98.4 127.9 43.9 20.4 36.0 19 34 A N E +JK 23 47C 23 28,-2.9 28,-2.1 -2,-0.5 4,-0.2 -0.969 31.0 168.8-123.8 131.8 45.9 23.0 34.2 20 37 A S S S- 0 0 32 2,-2.4 3,-0.1 -2,-0.4 26,-0.1 -0.329 97.9 -44.7-131.0 46.6 45.3 26.8 33.7 21 38 A G S S+ 0 0 70 26,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.229 141.5 26.0 109.0 -13.1 48.8 27.5 32.4 22 39 A Y S S- 0 0 132 -4,-0.0 -2,-2.4 0, 0.0 2,-0.3 -0.918 102.9 -82.0-167.7 161.6 50.3 25.4 35.2 23 40 A H E +J 19 0C 33 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.588 51.0 157.7 -75.2 129.0 49.0 22.5 37.3 24 41 A F E + 0 0 29 -6,-2.4 2,-0.3 1,-0.4 151,-0.3 0.570 59.9 8.8-128.8 -18.3 46.8 23.8 40.2 25 42 A b E -J 18 0C 7 -7,-1.1 -7,-3.3 151,-0.1 -1,-0.4 -0.976 61.0-128.2-157.2 165.3 44.5 20.8 41.2 26 43 A G E +J 17 0C 1 151,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.467 24.9 177.6-107.2 178.6 44.0 17.1 40.6 27 44 A G E -J 16 0C 0 -11,-1.1 -11,-2.2 -2,-0.2 2,-0.4 -0.948 25.7-113.1-168.2 176.7 40.8 15.2 39.6 28 45 A S E -JL 15 36C 1 8,-2.3 8,-2.3 -2,-0.3 2,-0.5 -0.986 21.6-128.5-127.7 139.1 39.6 11.7 38.8 29 46 A L E + L 0 35C 1 -15,-2.3 74,-2.4 -2,-0.4 6,-0.2 -0.752 26.4 177.2 -85.3 124.9 38.3 10.5 35.4 30 47 A I E - 0 0 20 4,-2.4 2,-0.3 -2,-0.5 5,-0.2 0.604 67.9 -18.1-104.3 -14.2 34.9 8.8 36.0 31 48 A N E > S- L 0 34C 50 3,-1.1 3,-1.1 70,-0.1 -1,-0.4 -0.913 89.9 -73.1-174.0 170.8 34.1 7.9 32.2 32 49 A S T 3 S+ 0 0 36 -2,-0.3 62,-2.5 1,-0.2 60,-0.1 0.671 128.3 32.7 -56.1 -20.4 35.4 9.2 28.9 33 50 A Q T 3 S+ 0 0 80 60,-0.2 57,-2.4 1,-0.1 2,-0.4 0.499 110.2 66.0-115.2 -1.3 33.7 12.6 29.0 34 51 A W E < -LM 31 89C 4 -3,-1.1 -4,-2.4 55,-0.2 -3,-1.1 -0.964 46.7-173.7-133.4 146.2 33.7 13.5 32.8 35 52 A V E -LM 29 88C 0 53,-2.6 53,-2.6 -2,-0.4 2,-0.4 -0.935 13.7-149.3-126.7 145.1 36.0 14.3 35.6 36 53 A V E +LM 28 87C 1 -8,-2.3 -8,-2.3 -2,-0.3 2,-0.2 -0.952 31.3 148.3-115.1 136.7 35.2 14.8 39.3 37 54 A S E - M 0 86C 0 49,-2.7 49,-2.2 -2,-0.4 2,-0.3 -0.732 50.5 -67.9-145.2-165.1 37.4 17.2 41.4 38 55 A A > - 0 0 0 -12,-0.4 3,-1.6 47,-0.3 47,-0.3 -0.722 31.2-132.4 -97.9 144.8 36.8 19.6 44.3 39 56 A A G > S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.821 106.1 65.8 -67.1 -27.4 34.7 22.7 44.1 40 57 A H G 3 S+ 0 0 68 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.569 94.2 62.2 -73.6 -1.0 37.4 24.8 45.8 41 58 A b G < S+ 0 0 4 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.289 76.9 136.1 -99.4 5.0 39.5 24.0 42.6 42 59 A Y < + 0 0 129 -3,-1.9 2,-0.3 -4,-0.0 -3,-0.0 -0.343 19.7 148.9 -61.7 136.0 36.9 25.9 40.4 43 60 A K - 0 0 59 -2,-0.0 2,-0.3 3,-0.0 3,-0.2 -0.923 46.1-115.6-156.0 162.5 38.5 28.2 37.8 44 61 A S S S+ 0 0 106 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.772 95.5 38.4-102.8 148.1 37.4 29.3 34.4 45 62 A G S S+ 0 0 63 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.955 75.7 168.5 77.1 50.2 39.7 28.1 31.5 46 63 A I - 0 0 13 -3,-0.2 21,-2.1 21,-0.1 2,-0.4 -0.782 21.3-164.5-101.1 140.5 40.7 24.6 32.6 47 64 A Q E -KN 19 66C 48 -28,-2.1 -28,-2.9 -2,-0.4 2,-0.5 -0.969 17.5-140.1-120.3 134.3 42.5 22.1 30.4 48 65 A V E -KN 18 65C 0 17,-3.4 17,-3.0 -2,-0.4 2,-0.6 -0.848 12.0-157.6 -99.2 129.0 42.4 18.5 31.7 49 66 A R E -KN 17 64C 52 -32,-2.6 -32,-2.3 -2,-0.5 2,-0.2 -0.963 12.0-175.5-118.2 117.8 45.6 16.6 31.3 50 67 A L E + N 0 63C 4 13,-3.0 13,-1.8 -2,-0.6 -34,-0.1 -0.662 60.8 32.2-104.8 156.3 45.3 12.8 31.3 51 69 A G S S+ 0 0 5 -36,-0.5 10,-0.2 -38,-0.3 2,-0.2 0.710 83.4 152.6 65.5 26.1 48.1 10.1 31.1 52 70 A E + 0 0 10 -37,-0.4 -42,-0.4 -3,-0.2 -1,-0.2 -0.535 23.0 149.9 -88.3 149.3 50.5 12.3 33.0 53 71 A D S S+ 0 0 13 1,-0.5 2,-0.7 4,-0.3 82,-0.2 0.278 81.9 31.9-135.2 -78.1 53.4 11.3 35.2 54 72 A N S > S- 0 0 27 80,-0.2 3,-0.9 3,-0.2 -1,-0.5 -0.746 73.2-161.1 -83.0 117.5 56.0 14.1 34.9 55 73 A I T 3 S+ 0 0 28 78,-2.8 -1,-0.1 -2,-0.7 79,-0.1 0.522 86.6 52.7 -80.4 -1.8 53.8 17.2 34.4 56 74 A N T 3 S+ 0 0 119 77,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.409 105.9 58.2-108.4 -3.8 56.7 19.3 33.0 57 75 A V S < S- 0 0 75 -3,-0.9 2,-0.9 76,-0.2 -4,-0.3 -0.995 76.4-133.6-128.4 131.1 57.7 16.8 30.3 58 76 A V + 0 0 110 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.1 -0.719 28.9 177.2 -81.4 110.6 55.6 15.4 27.5 59 77 A E - 0 0 97 -2,-0.9 -1,-0.2 -5,-0.2 -7,-0.0 0.433 52.0 -99.4 -94.8 -1.3 56.5 11.6 27.8 60 78 A G S S+ 0 0 59 -3,-0.1 -2,-0.1 0, 0.0 -8,-0.1 0.135 104.8 83.2 107.4 -22.6 54.2 10.4 25.1 61 79 A N + 0 0 55 -10,-0.2 2,-0.2 38,-0.0 -3,-0.0 0.183 65.2 115.5-103.6 22.9 51.2 9.2 27.0 62 80 A E - 0 0 30 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.554 41.6-168.6 -97.0 159.5 49.2 12.4 27.5 63 81 A Q E -N 50 0C 38 -13,-1.8 -13,-3.0 -2,-0.2 2,-0.6 -0.985 9.5-164.1-137.6 122.9 45.9 13.7 26.3 64 82 A F E +N 49 0C 72 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.974 17.9 170.8-112.4 118.1 45.3 17.4 27.0 65 83 A I E -N 48 0C 21 -17,-3.0 -17,-3.4 -2,-0.6 2,-0.1 -0.998 28.0-128.4-133.9 132.5 41.5 18.3 26.6 66 84 A S E -N 47 0C 48 -2,-0.4 25,-2.8 -19,-0.3 26,-0.3 -0.418 27.9-111.8 -77.8 156.6 39.7 21.5 27.4 67 85 A A E -O 90 0C 28 -21,-2.1 23,-0.3 23,-0.2 3,-0.1 -0.636 19.2-165.4 -84.5 144.1 36.6 21.5 29.6 68 86 A S E S+ 0 0 70 21,-2.7 2,-0.3 1,-0.4 22,-0.2 0.677 75.3 1.2 -99.1 -29.3 33.3 22.4 27.9 69 87 A K E -O 89 0C 86 20,-1.0 20,-2.8 2,-0.0 -1,-0.4 -0.975 57.2-154.2-158.5 148.2 31.5 23.0 31.3 70 88 A S E -O 88 0C 42 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.967 8.6-164.5-124.8 142.6 32.1 22.9 35.0 71 89 A I E -O 87 0C 35 16,-2.7 16,-2.3 -2,-0.4 2,-0.3 -0.949 4.6-159.7-132.2 109.4 29.3 22.2 37.6 72 90 A V E -O 86 0C 50 -2,-0.4 14,-0.2 14,-0.2 12,-0.1 -0.644 43.1 -88.9 -86.1 142.9 30.0 23.1 41.2 73 91 A H > - 0 0 21 12,-2.0 3,-1.9 -2,-0.3 -1,-0.1 -0.268 35.9-122.6 -50.2 134.4 27.7 21.2 43.7 74 92 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.753 110.1 41.9 -52.2 -29.2 24.5 23.4 44.2 75 93 A S T 3 S+ 0 0 71 8,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.164 76.9 141.2-109.0 21.5 25.2 23.4 47.9 76 94 A Y < - 0 0 53 -3,-1.9 2,-0.6 9,-0.1 7,-0.2 -0.431 35.1-159.3 -64.6 132.7 29.0 24.0 48.1 77 95 A N B >> -P 82 0D 66 5,-2.0 4,-2.4 -2,-0.1 5,-0.6 -0.952 5.7-161.4-115.8 106.8 29.8 26.4 50.9 78 96 A S T 45S+ 0 0 81 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.602 87.7 55.5 -68.0 -9.4 33.3 28.0 50.4 79 97 A N T 45S+ 0 0 148 3,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.849 123.9 20.4 -90.9 -36.7 33.6 29.0 54.0 80 98 A T T 45S- 0 0 70 -3,-0.4 -2,-0.2 2,-0.1 3,-0.1 0.589 96.3-132.0-103.0 -17.3 33.1 25.5 55.6 81 99 A L T ><5 + 0 0 28 -4,-2.4 3,-0.8 1,-0.3 2,-0.2 0.649 48.5 159.3 70.4 24.0 34.0 23.6 52.4 82 100 A N B 3 < +P 77 0D 34 -5,-0.6 -5,-2.0 1,-0.2 -1,-0.3 -0.565 65.3 18.4 -74.1 140.1 30.9 21.4 52.9 83 101 A N T 3 S+ 0 0 18 -2,-0.2 2,-2.1 -7,-0.2 -10,-0.3 0.894 80.0 176.5 64.8 45.7 29.9 19.7 49.6 84 102 A D < + 0 0 0 -3,-0.8 2,-0.3 75,-0.2 -1,-0.2 -0.498 33.2 109.4 -82.7 77.2 33.3 20.3 48.1 85 103 A I + 0 0 0 -2,-2.1 -12,-2.0 -47,-0.3 2,-0.3 -0.992 37.8 178.7-149.7 145.6 32.8 18.5 44.8 86 104 A M E -MO 37 72C 0 -49,-2.2 -49,-2.7 -2,-0.3 2,-0.4 -0.982 19.2-136.9-148.0 153.0 32.5 19.6 41.2 87 105 A L E -MO 36 71C 0 -16,-2.3 -16,-2.7 -2,-0.3 2,-0.4 -0.906 13.5-162.8-114.1 139.5 32.1 17.9 37.8 88 106 A I E -MO 35 70C 0 -53,-2.6 -53,-2.6 -2,-0.4 2,-0.4 -0.994 6.1-152.4-126.2 127.6 34.0 18.8 34.7 89 107 A K E -MO 34 69C 41 -20,-2.8 -21,-2.7 -2,-0.4 -20,-1.0 -0.830 17.4-131.1-102.3 140.6 32.9 17.8 31.2 90 108 A L E - O 0 67C 2 -57,-2.4 -23,-0.2 -2,-0.4 -24,-0.1 -0.592 10.1-131.3 -88.5 148.5 35.6 17.4 28.5 91 109 A K S S+ 0 0 143 -25,-2.8 2,-0.3 -2,-0.2 -24,-0.1 0.841 96.5 21.2 -66.8 -35.5 35.1 18.9 25.1 92 110 A S S S- 0 0 72 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.899 96.1 -99.6-128.5 157.6 36.1 15.6 23.4 93 111 A A - 0 0 52 -2,-0.3 -60,-0.2 1,-0.1 2,-0.1 -0.555 38.7-121.9 -79.6 145.5 36.0 12.1 24.9 94 112 A A - 0 0 7 -62,-2.5 2,-0.6 -2,-0.2 -1,-0.1 -0.435 23.0-116.2 -80.2 161.7 39.3 10.9 26.1 95 113 A S - 0 0 77 -2,-0.1 2,-0.3 6,-0.0 5,-0.1 -0.899 30.1-141.4-102.2 123.9 40.6 7.6 24.6 96 114 A L + 0 0 86 -2,-0.6 2,-0.2 3,-0.1 5,-0.2 -0.665 39.1 138.7 -87.7 140.2 40.8 5.0 27.3 97 115 A N S S- 0 0 81 3,-2.6 0, 0.0 -2,-0.3 0, 0.0 -0.748 70.9 -63.7-155.0-161.1 43.7 2.7 27.3 98 116 A S S S+ 0 0 109 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.829 134.6 42.4 -69.6 -30.8 46.1 1.2 29.9 99 117 A R S S+ 0 0 114 1,-0.2 2,-0.5 -87,-0.0 -48,-0.3 0.695 118.2 44.3 -88.8 -20.5 47.5 4.6 30.8 100 118 A V S S+ 0 0 1 -50,-0.1 -3,-2.6 -49,-0.1 2,-0.3 -0.974 74.6 148.5-126.6 110.0 44.1 6.5 30.8 101 119 A A - 0 0 29 -88,-1.6 -72,-0.3 -2,-0.5 2,-0.2 -0.952 40.9-117.9-139.1 159.5 41.3 4.7 32.6 102 120 A S - 0 0 53 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.569 23.5-131.9 -95.9 164.6 38.2 5.8 34.6 103 121 A I - 0 0 16 -74,-2.4 2,-0.2 -2,-0.2 83,-0.1 -0.882 24.5-111.8-114.4 148.8 37.6 4.9 38.3 104 122 A S B -c 186 0B 66 81,-0.6 83,-2.8 -2,-0.4 -73,-0.1 -0.520 21.5-123.6 -82.9 146.8 34.3 3.5 39.6 105 123 A L - 0 0 37 81,-0.2 83,-0.1 -2,-0.2 -1,-0.1 -0.516 40.5 -97.3 -84.6 154.2 32.0 5.2 41.9 106 124 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.357 16.3-155.4 -75.9 155.3 31.2 3.5 45.1 107 125 A T S S+ 0 0 131 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.587 86.3 5.8 -99.2 -25.2 28.1 1.3 45.8 108 127 A S S S- 0 0 84 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.941 90.6 -89.6-149.1 169.2 28.3 2.0 49.6 109 128 A c - 0 0 58 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.559 46.6-112.1 -84.0 152.7 30.5 4.1 51.9 110 129 A A - 0 0 32 -2,-0.2 2,-0.2 78,-0.1 -1,-0.1 -0.501 28.3-111.4 -87.7 156.3 33.8 2.6 53.2 111 130 A S > - 0 0 83 -2,-0.2 3,-2.4 1,-0.1 31,-0.3 -0.445 33.1 -95.7 -85.6 152.0 34.5 1.8 56.8 112 132 A A T 3 S+ 0 0 60 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.387 115.2 38.8 -59.6 141.4 36.9 3.4 59.2 113 133 A G T 3 S+ 0 0 51 29,-2.7 -1,-0.3 1,-0.4 2,-0.1 0.120 81.3 130.4 101.1 -25.0 40.1 1.3 59.0 114 134 A T < - 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