==== 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 1C2L . 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) . 9209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 61.9 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 . 75 33.6 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 . 16 7.2 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 . 15 6.7 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 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 1 2 6 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,-0.3 0, 0.0 171,-0.2 0.000 360.0 360.0 360.0 141.9 51.7 14.6 49.2 2 17 A V B +A 171 0A 10 169,-2.7 169,-1.8 1,-0.1 123,-0.1 -0.913 360.0 12.6-119.3 143.5 54.1 14.2 52.2 3 18 A G S S+ 0 0 54 121,-0.4 -1,-0.1 -2,-0.3 2,-0.1 0.700 102.8 119.6 64.0 23.3 55.6 10.9 53.4 4 19 A G - 0 0 31 -3,-0.2 2,-0.2 167,-0.1 134,-0.2 -0.344 56.3-126.3-104.4-174.3 54.3 9.2 50.2 5 20 A Y E -B 137 0B 96 132,-2.4 132,-3.0 -2,-0.1 2,-0.6 -0.783 34.3 -82.6-129.6 175.7 56.2 7.5 47.3 6 21 A T E -B 136 0B 71 -2,-0.2 130,-0.2 130,-0.2 3,-0.1 -0.703 36.2-154.2 -81.1 120.8 56.5 7.8 43.6 7 22 A a - 0 0 18 128,-1.1 -1,-0.2 -2,-0.6 2,-0.2 0.966 40.3-110.7 -58.7 -54.2 53.5 5.9 42.3 8 23 A G > - 0 0 27 127,-0.3 3,-1.2 -3,-0.1 2,-0.5 -0.413 46.2 -52.8 131.7 155.3 55.1 5.1 39.0 9 24 A A T 3 S- 0 0 54 1,-0.3 44,-0.1 -2,-0.2 43,-0.0 -0.427 122.1 -14.0 -62.3 110.9 54.4 6.4 35.5 10 25 A N T 3 S+ 0 0 23 -2,-0.5 -1,-0.3 42,-0.4 43,-0.1 0.898 89.5 128.6 65.4 47.6 50.7 5.8 34.9 11 26 A T S < S+ 0 0 81 -3,-1.2 -2,-0.1 1,-0.2 3,-0.1 0.495 77.4 50.8-104.7 -8.1 49.8 3.4 37.9 12 27 A V S > S+ 0 0 4 -4,-0.3 3,-2.2 87,-0.1 -1,-0.2 -0.714 77.6 174.9-122.6 70.9 46.9 5.6 39.0 13 28 A P T 3 S+ 0 0 31 0, 0.0 88,-1.6 0, 0.0 38,-0.3 0.635 71.7 58.3 -66.0 -14.6 45.5 5.6 35.4 14 29 A Y T 3 S+ 0 0 22 86,-0.2 15,-2.4 88,-0.1 2,-0.3 0.374 81.1 114.6 -94.0 2.1 42.3 7.5 36.4 15 30 A Q E < -J 28 0C 6 -3,-2.2 36,-0.6 13,-0.2 37,-0.4 -0.589 46.0-170.2 -79.8 134.5 44.4 10.5 37.8 16 31 A V E -JK 27 50C 0 11,-2.6 11,-1.5 -2,-0.3 2,-0.4 -0.886 16.8-145.0-124.5 157.1 44.0 13.8 36.0 17 32 A S E -JK 26 49C 1 32,-2.2 32,-2.6 -2,-0.3 2,-0.5 -0.975 13.7-147.2-118.9 130.9 45.9 17.2 36.3 18 33 A L E -JK 25 48C 0 7,-3.1 6,-2.4 -2,-0.4 7,-1.1 -0.855 23.0-173.6-100.3 133.1 43.8 20.4 35.8 19 34 A N E +JK 23 47C 24 28,-2.8 28,-2.3 -2,-0.5 4,-0.2 -0.988 29.5 171.9-131.8 138.3 45.9 23.1 34.1 20 37 A S S S- 0 0 34 2,-1.9 26,-0.1 -2,-0.4 3,-0.1 -0.463 97.2 -42.7-138.8 54.4 45.2 26.8 33.4 21 38 A G S S+ 0 0 70 26,-0.1 2,-0.3 24,-0.0 -2,-0.1 0.179 141.7 26.6 103.9 -18.2 48.7 27.6 32.2 22 39 A Y S S- 0 0 134 -4,-0.0 -2,-1.9 0, 0.0 2,-0.3 -0.938 102.5 -80.4-164.2 160.1 50.1 25.6 35.1 23 40 A H E +J 19 0C 39 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.552 52.5 156.8 -70.1 127.1 49.0 22.6 37.2 24 41 A F E + 0 0 31 -6,-2.4 2,-0.3 1,-0.4 151,-0.2 0.538 57.6 7.1-130.4 -14.4 46.6 23.9 39.9 25 42 A b E -J 18 0C 6 -7,-1.1 -7,-3.1 151,-0.1 -1,-0.4 -0.973 60.5-123.1-160.7 169.0 44.5 20.9 40.9 26 43 A G E +J 17 0C 2 151,-2.7 12,-0.4 -2,-0.3 2,-0.3 -0.602 26.6 178.2-110.7 170.1 44.0 17.1 40.5 27 44 A G E -J 16 0C 0 -11,-1.5 -11,-2.6 -2,-0.2 2,-0.4 -0.956 23.8-119.4-162.7 172.5 40.8 15.3 39.4 28 45 A S E -JL 15 36C 2 8,-2.4 8,-2.3 -2,-0.3 2,-0.5 -0.991 20.4-129.8-126.9 135.2 39.5 11.7 38.6 29 46 A L E + L 0 35C 1 -15,-2.4 74,-2.0 -2,-0.4 6,-0.3 -0.714 24.7 178.1 -82.9 123.5 38.3 10.4 35.3 30 47 A I E - 0 0 18 4,-2.7 2,-0.3 -2,-0.5 5,-0.2 0.640 69.2 -18.4-102.1 -14.2 34.9 8.7 35.9 31 48 A N E > S- L 0 34C 48 3,-1.2 3,-1.0 70,-0.1 -1,-0.4 -0.928 89.8 -71.4-172.2 172.5 34.2 7.8 32.2 32 49 A S T 3 S+ 0 0 43 -2,-0.3 62,-2.6 1,-0.2 60,-0.1 0.732 129.4 32.3 -49.8 -32.5 35.5 8.9 28.8 33 50 A Q T 3 S+ 0 0 79 60,-0.2 57,-2.5 1,-0.1 2,-0.4 0.476 109.9 66.6-106.6 -4.7 33.8 12.3 28.9 34 51 A W E < -LM 31 89C 4 -3,-1.0 -4,-2.7 55,-0.2 -3,-1.2 -0.958 45.3-174.7-132.8 146.8 33.7 13.3 32.7 35 52 A V E -LM 29 88C 0 53,-2.4 53,-2.6 -2,-0.4 2,-0.4 -0.931 13.2-151.4-126.7 144.7 36.0 14.2 35.5 36 53 A V E +LM 28 87C 1 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.2 -0.961 30.7 148.2-117.8 138.2 35.2 14.8 39.2 37 54 A S E - M 0 86C 0 49,-2.5 49,-2.2 -2,-0.4 2,-0.3 -0.746 51.6 -63.7-147.3-166.1 37.4 17.2 41.2 38 55 A A > - 0 0 0 -12,-0.4 3,-1.6 47,-0.3 47,-0.3 -0.655 34.4-131.4 -91.8 144.1 36.8 19.7 44.1 39 56 A A G > S+ 0 0 4 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.834 107.2 65.2 -65.7 -30.0 34.5 22.7 43.7 40 57 A H G 3 S+ 0 0 64 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.541 92.6 64.2 -71.2 -2.2 37.3 24.9 45.2 41 58 A b G < S+ 0 0 3 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.304 74.0 132.4 -98.0 4.7 39.3 24.1 42.1 42 59 A Y < + 0 0 126 -3,-1.9 2,-0.3 -5,-0.0 -3,-0.0 -0.433 23.1 150.4 -65.2 130.6 36.7 25.8 39.9 43 60 A K - 0 0 59 -2,-0.2 2,-0.4 0, 0.0 3,-0.3 -0.926 46.6-117.3-150.7 159.7 38.4 28.1 37.4 44 61 A S S S+ 0 0 105 -2,-0.3 25,-0.0 1,-0.2 0, 0.0 -0.797 95.9 41.7-101.4 145.3 37.4 29.2 34.0 45 62 A G S S+ 0 0 61 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.939 75.5 170.6 84.7 49.4 39.8 28.1 31.3 46 63 A I - 0 0 13 -3,-0.3 21,-1.9 21,-0.1 2,-0.4 -0.751 19.9-167.6 -98.5 141.4 40.7 24.5 32.3 47 64 A Q E -KN 19 66C 50 -28,-2.3 -28,-2.8 -2,-0.3 2,-0.5 -0.980 16.5-144.7-122.3 135.2 42.7 22.0 30.3 48 65 A V E -KN 18 65C 0 17,-3.2 17,-2.5 -2,-0.4 2,-0.5 -0.854 9.4-159.5-103.4 133.5 42.6 18.4 31.6 49 66 A R E -KN 17 64C 49 -32,-2.6 -32,-2.2 -2,-0.5 2,-0.3 -0.980 9.5-173.1-121.0 123.7 45.7 16.4 31.1 50 67 A L E +KN 16 63C 3 13,-2.7 13,-1.5 -2,-0.5 -34,-0.1 -0.778 63.8 32.9-111.0 153.8 45.4 12.6 31.3 51 69 A G S S+ 0 0 5 -36,-0.6 2,-0.3 48,-0.3 10,-0.2 0.798 83.2 157.6 69.9 30.5 48.2 10.0 31.3 52 70 A E + 0 0 11 -37,-0.4 -42,-0.4 -3,-0.2 -1,-0.2 -0.657 22.5 152.1 -92.4 143.0 50.5 12.3 33.1 53 71 A D S S+ 0 0 20 1,-0.4 2,-0.7 -2,-0.3 82,-0.5 0.482 79.8 28.0-127.0 -71.5 53.4 11.2 35.2 54 72 A N B > -P 134 0D 28 3,-0.3 3,-1.0 80,-0.2 -1,-0.4 -0.865 69.4-157.8 -98.7 119.1 55.7 14.2 35.1 55 73 A I T 3 S+ 0 0 31 78,-2.5 -1,-0.1 -2,-0.7 79,-0.1 0.610 91.2 50.1 -71.0 -12.4 53.7 17.4 34.6 56 74 A N T 3 S+ 0 0 122 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.427 105.5 61.2-104.5 -1.4 56.7 19.3 33.2 57 75 A V S < S- 0 0 69 -3,-1.0 2,-0.9 76,-0.2 -3,-0.3 -0.990 70.6-142.7-128.8 127.0 57.8 16.7 30.5 58 76 A V + 0 0 107 -2,-0.4 -3,-0.1 1,-0.1 -6,-0.1 -0.796 24.3 175.7 -89.8 110.1 55.7 15.4 27.5 59 77 A E - 0 0 96 -2,-0.9 2,-0.4 -5,-0.2 -1,-0.1 -0.046 52.3 -99.6-102.8 25.1 56.7 11.8 27.5 60 78 A G S S+ 0 0 62 1,-0.1 -2,-0.1 0, 0.0 -9,-0.0 -0.052 103.5 85.3 85.6 -36.2 54.3 10.7 24.7 61 79 A N + 0 0 69 -2,-0.4 2,-0.2 -10,-0.2 -1,-0.1 -0.011 66.2 115.0 -94.3 36.0 51.3 9.1 26.6 62 80 A E - 0 0 29 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.680 45.1-165.8-107.3 162.2 49.3 12.2 27.3 63 81 A Q E -N 50 0C 38 -13,-1.5 -13,-2.7 -2,-0.2 2,-0.6 -0.981 7.1-166.9-138.0 124.3 46.1 13.5 26.2 64 82 A F E +N 49 0C 68 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.972 17.5 171.6-116.2 110.8 45.4 17.3 26.8 65 83 A I E -N 48 0C 23 -17,-2.5 -17,-3.2 -2,-0.6 2,-0.2 -0.962 29.0-124.3-124.7 141.2 41.7 18.0 26.3 66 84 A S E -N 47 0C 54 -2,-0.4 25,-3.0 -19,-0.2 26,-0.4 -0.538 27.2-113.8 -82.3 152.8 39.8 21.2 27.1 67 85 A A E -O 90 0C 22 -21,-1.9 23,-0.3 23,-0.2 3,-0.1 -0.615 18.4-163.5 -84.1 141.8 36.8 21.2 29.4 68 86 A S E S- 0 0 62 21,-2.7 2,-0.3 1,-0.4 22,-0.2 0.758 72.3 -4.3 -95.7 -33.3 33.6 22.1 27.7 69 87 A K E -O 89 0C 86 20,-1.1 20,-2.7 2,-0.0 -1,-0.4 -0.982 55.0-148.6-158.2 162.1 31.8 22.8 31.0 70 88 A S E -O 88 0C 39 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.975 8.0-165.4-133.3 142.3 32.1 22.7 34.8 71 89 A I E -O 87 0C 35 16,-2.6 16,-2.3 -2,-0.3 2,-0.2 -0.969 7.1-159.2-132.3 110.5 29.3 22.1 37.3 72 90 A V E -O 86 0C 49 -2,-0.4 14,-0.2 14,-0.2 12,-0.1 -0.631 41.0 -88.7 -86.5 150.1 29.9 23.0 40.9 73 91 A H > - 0 0 20 12,-2.0 3,-2.0 10,-0.3 -1,-0.1 -0.331 35.1-123.8 -59.1 135.7 27.7 21.3 43.4 74 92 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.788 109.7 43.2 -50.4 -32.1 24.5 23.4 44.0 75 93 A S T 3 S+ 0 0 72 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.104 77.9 144.2-104.9 23.7 25.1 23.5 47.8 76 94 A Y < - 0 0 57 -3,-2.0 2,-0.6 9,-0.1 7,-0.2 -0.447 31.9-162.9 -67.0 132.9 28.9 24.2 47.7 77 95 A N B >> -Q 82 0E 63 5,-2.0 4,-2.5 -2,-0.2 5,-0.6 -0.949 6.9-164.9-116.1 105.3 29.9 26.5 50.6 78 96 A S T 45S+ 0 0 79 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.677 87.1 57.5 -68.5 -13.7 33.3 28.1 50.0 79 97 A N T 45S+ 0 0 146 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.910 123.4 19.8 -82.9 -41.1 33.5 29.1 53.6 80 98 A T T 45S- 0 0 70 -3,-0.3 -2,-0.2 2,-0.1 3,-0.1 0.567 95.4-131.2-100.3 -14.8 33.1 25.7 55.2 81 99 A L T ><5 + 0 0 31 -4,-2.5 3,-0.7 1,-0.3 2,-0.3 0.690 50.6 158.3 67.7 25.9 34.1 23.7 52.1 82 100 A N B 3 < +Q 77 0E 36 -5,-0.6 -5,-2.0 1,-0.3 -1,-0.3 -0.614 65.8 17.0 -78.5 136.8 30.9 21.6 52.7 83 101 A N T 3 S+ 0 0 19 -2,-0.3 2,-1.6 -7,-0.2 -10,-0.3 0.924 80.7 174.6 63.2 51.0 29.9 19.8 49.4 84 102 A D < + 0 0 0 -3,-0.7 2,-0.3 75,-0.2 -1,-0.2 -0.570 31.5 113.3 -88.9 74.9 33.3 20.4 47.8 85 103 A I + 0 0 0 -2,-1.6 -12,-2.0 -47,-0.3 2,-0.3 -0.982 36.4 178.2-145.3 147.4 32.7 18.5 44.6 86 104 A M E -MO 37 72C 0 -49,-2.2 -49,-2.5 -2,-0.3 2,-0.4 -0.976 19.3-138.3-148.9 151.7 32.5 19.6 40.9 87 105 A L E -MO 36 71C 0 -16,-2.3 -16,-2.6 -2,-0.3 2,-0.4 -0.924 13.3-163.4-116.1 139.2 32.1 17.8 37.6 88 106 A I E -MO 35 70C 0 -53,-2.6 -53,-2.4 -2,-0.4 2,-0.4 -0.993 7.3-151.1-125.6 127.2 34.1 18.8 34.5 89 107 A K E -MO 34 69C 40 -20,-2.7 -21,-2.7 -2,-0.4 -20,-1.1 -0.805 16.8-130.0-100.4 141.7 33.0 17.6 31.0 90 108 A L E - O 0 67C 3 -57,-2.5 -23,-0.2 -2,-0.4 -24,-0.1 -0.647 7.8-135.1 -89.8 144.2 35.6 17.1 28.3 91 109 A K S S+ 0 0 142 -25,-3.0 2,-0.3 -2,-0.3 -24,-0.1 0.813 94.9 22.1 -68.2 -30.3 35.1 18.7 24.9 92 110 A S S S- 0 0 77 -26,-0.4 2,-0.2 -60,-0.1 -1,-0.1 -0.942 97.2 -97.3-133.7 156.9 36.3 15.5 23.3 93 111 A A - 0 0 56 -2,-0.3 -60,-0.2 1,-0.1 2,-0.2 -0.483 35.6-120.2 -77.6 141.6 36.2 12.0 24.7 94 112 A A - 0 0 6 -62,-2.6 2,-0.8 -2,-0.2 -1,-0.1 -0.540 22.4-122.3 -78.1 149.0 39.4 10.6 26.1 95 113 A S - 0 0 78 -2,-0.2 2,-0.4 6,-0.0 -1,-0.1 -0.845 30.9-140.4 -93.0 111.6 40.8 7.4 24.5 96 114 A L + 0 0 82 -2,-0.8 2,-0.2 3,-0.1 5,-0.2 -0.595 38.9 143.4 -79.8 130.0 40.9 4.9 27.4 97 115 A N B > -R 100 0F 79 3,-1.9 3,-0.6 -2,-0.4 -1,-0.0 -0.728 68.4 -65.0-144.2-168.1 43.9 2.6 27.4 98 116 A S T 3 S+ 0 0 114 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.796 135.6 40.6 -58.2 -30.4 46.2 1.0 30.0 99 117 A R T 3 S+ 0 0 104 1,-0.2 2,-0.4 -87,-0.1 -48,-0.3 0.525 118.4 46.6 -95.9 -13.7 47.5 4.5 31.1 100 118 A V B < S+R 97 0F 1 -3,-0.6 -3,-1.9 -50,-0.1 2,-0.3 -0.952 73.5 147.1-133.1 108.2 44.1 6.3 30.9 101 119 A A - 0 0 27 -88,-1.6 -72,-0.3 -2,-0.4 2,-0.2 -0.915 42.0-118.2-136.5 163.5 41.3 4.5 32.6 102 120 A S - 0 0 53 -2,-0.3 2,-0.3 -72,-0.1 -72,-0.2 -0.622 23.6-132.4-100.6 165.8 38.2 5.6 34.6 103 121 A I - 0 0 17 -74,-2.0 2,-0.2 -2,-0.2 83,-0.1 -0.885 24.6-110.0-116.2 150.2 37.6 4.7 38.2 104 122 A S B -c 186 0B 65 81,-0.7 83,-2.9 -2,-0.3 -73,-0.1 -0.472 21.9-125.0 -82.7 148.8 34.3 3.3 39.6 105 123 A L - 0 0 33 81,-0.2 83,-0.1 -2,-0.2 -1,-0.1 -0.631 38.9 -99.2 -88.6 149.1 31.9 5.2 41.8 106 124 A P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.288 16.7-158.1 -71.7 153.9 30.9 3.5 45.1 107 125 A T S S+ 0 0 126 1,-0.3 2,-0.3 -2,-0.0 -2,-0.0 0.603 86.1 7.9-100.1 -25.5 27.8 1.5 45.7 108 127 A S S S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.931 91.1 -90.1-148.2 168.0 28.1 2.1 49.5 109 128 A c - 0 0 57 -2,-0.3 2,-0.3 -3,-0.1 79,-0.0 -0.455 43.7-110.8 -81.6 158.8 30.4 4.2 51.8 110 129 A A - 0 0 30 -2,-0.1 2,-0.1 78,-0.1 3,-0.1 -0.672 29.4-120.7 -92.3 146.7 33.7 2.8 53.1 111 130 A S > - 0 0 87 -2,-0.3 3,-2.0 1,-0.1 31,-0.3 -0.474 34.2 -90.9 -84.4 155.3 34.2 2.0 56.8 112 132 A A T 3 S+ 0 0 54 1,-0.3 31,-0.2 -2,-0.1 -1,-0.1 -0.297 115.1 41.6 -59.1 146.2 36.8 3.5 59.1 113 133 A G T 3 S+ 0 0 52 29,-2.7 -1,-0.3 1,-0.4 30,-0.1 0.021 81.1 129.4 101.2 -29.3 39.9 1.3 59.0 114 134 A T < - 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