==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 10-JAN-08 2ZFS . COMPND 2 MOLECULE: CATIONIC TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.BRANDT,B.BAUM,A.HEINE,G.KLEBE . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 59.6 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 . 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 . 11 4.9 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 . 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 . 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 16 A I 0 0 2 0, 0.0 2,-0.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 122.8 13.6 -4.6 12.6 2 17 A V B +A 171 0A 10 169,-3.2 169,-2.0 1,-0.2 123,-0.1 -0.879 360.0 8.6-100.7 129.1 12.4 -6.5 15.7 3 18 A G S S+ 0 0 44 121,-0.5 -1,-0.2 -2,-0.4 169,-0.1 0.681 103.2 116.8 80.1 15.3 8.8 -6.2 16.7 4 19 A G - 0 0 33 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 0.010 57.0-116.4 -98.3-156.0 7.7 -4.3 13.6 5 20 A Y E -B 137 0B 118 132,-2.6 132,-2.9 -3,-0.1 2,-0.4 -0.967 34.7 -85.0-142.3 159.9 5.4 -5.0 10.7 6 21 A T E -B 136 0B 73 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.484 36.5-153.4 -63.5 117.4 5.5 -5.5 7.0 7 22 A a - 0 0 19 128,-1.9 -1,-0.2 -2,-0.4 129,-0.1 0.924 36.2-115.4 -58.1 -42.4 5.4 -2.0 5.5 8 23 A G > - 0 0 25 127,-0.5 3,-2.0 -3,-0.1 4,-0.3 0.025 47.2 -51.3 101.2 143.7 3.9 -3.0 2.2 9 24 A A T 3 S- 0 0 45 1,-0.3 44,-0.1 2,-0.1 43,-0.1 -0.189 118.7 -13.5 -54.5 123.1 5.4 -2.8 -1.2 10 25 A N T 3 S+ 0 0 22 42,-0.4 -1,-0.3 2,-0.1 43,-0.1 0.615 89.7 127.2 63.6 22.2 6.8 0.7 -1.9 11 26 A T S < S+ 0 0 83 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.532 77.0 48.4 -83.8 -6.0 5.1 2.4 0.9 12 27 A V S > S+ 0 0 5 -4,-0.3 3,-2.1 87,-0.1 -1,-0.3 -0.736 74.3 172.6-125.7 72.2 8.5 3.8 2.0 13 28 A P T 3 S+ 0 0 32 0, 0.0 88,-1.4 0, 0.0 38,-0.3 0.627 70.6 57.7 -71.1 -9.3 9.6 5.1 -1.3 14 29 A Y T 3 S+ 0 0 23 86,-0.2 15,-2.4 88,-0.1 2,-0.3 0.471 81.6 110.8 -89.0 -7.7 12.8 6.8 -0.1 15 30 A Q E < -J 28 0C 6 -3,-2.1 36,-0.5 13,-0.2 37,-0.4 -0.560 49.1-171.7 -74.8 129.7 14.1 3.6 1.4 16 31 A V E -J 27 0C 0 11,-2.5 11,-1.1 -2,-0.3 2,-0.4 -0.843 18.4-142.8-118.9 156.3 17.2 2.2 -0.4 17 32 A S E -JK 26 49C 1 32,-2.3 32,-2.9 -2,-0.3 2,-0.5 -0.986 13.8-144.4-114.1 131.2 19.1 -1.0 -0.2 18 33 A L E -JK 25 48C 0 7,-3.0 6,-2.7 -2,-0.4 7,-1.0 -0.847 23.4-168.0 -93.2 126.5 22.9 -0.9 -0.7 19 34 A N E +JK 23 47C 22 28,-2.9 28,-2.6 -2,-0.5 4,-0.2 -0.963 30.7 165.8-125.5 133.0 24.1 -4.0 -2.4 20 37 A S S S- 0 0 30 2,-2.1 3,-0.1 -2,-0.4 26,-0.1 -0.281 97.5 -44.1-133.9 42.6 27.6 -5.4 -3.0 21 38 A G S S+ 0 0 68 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.125 140.0 24.1 112.9 -12.8 26.5 -8.8 -4.1 22 39 A Y S S- 0 0 134 -4,-0.0 -2,-2.1 0, 0.0 2,-0.3 -0.927 102.6 -77.4-170.9 154.0 23.9 -8.9 -1.3 23 40 A H E +J 19 0C 39 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.503 53.3 156.8 -62.3 129.5 22.0 -6.4 0.8 24 41 A F E + 0 0 33 -6,-2.7 2,-0.3 1,-0.4 151,-0.2 0.517 57.2 7.6-131.2 -10.4 24.3 -5.0 3.5 25 42 A b E -J 18 0C 5 -7,-1.0 -7,-3.0 151,-0.1 -1,-0.4 -0.974 60.3-123.7-162.1 155.6 22.8 -1.6 4.5 26 43 A G E +J 17 0C 1 151,-3.8 12,-0.4 -2,-0.3 2,-0.3 -0.420 27.8 174.4 -92.5 179.6 19.9 0.7 4.2 27 44 A G E -J 16 0C 0 -11,-1.1 -11,-2.5 -2,-0.2 2,-0.4 -0.953 25.8-116.5-167.9 174.5 19.9 4.3 3.0 28 45 A S E -JL 15 36C 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.988 20.5-129.5-129.0 130.1 17.6 7.2 2.2 29 46 A L E + L 0 35C 2 -15,-2.4 74,-2.3 -2,-0.4 6,-0.2 -0.672 27.2 173.7 -75.0 123.2 17.1 8.9 -1.2 30 47 A I E - 0 0 19 4,-2.7 2,-0.3 -2,-0.4 5,-0.2 0.629 66.7 -14.0-113.4 -13.3 17.4 12.7 -0.8 31 48 A N E > S- L 0 34C 52 3,-1.2 3,-0.8 70,-0.1 -1,-0.4 -0.921 87.9 -76.3-163.8-176.3 17.3 13.8 -4.4 32 49 A S T 3 S+ 0 0 33 -2,-0.3 62,-2.8 1,-0.2 60,-0.1 0.662 127.9 32.7 -66.1 -13.3 17.7 12.1 -7.8 33 50 A Q T 3 S+ 0 0 81 60,-0.2 57,-2.7 1,-0.1 2,-0.4 0.441 110.1 65.0-118.3 -2.9 21.4 11.8 -7.5 34 51 A W E < -LM 31 89C 7 -3,-0.8 -4,-2.7 55,-0.2 -3,-1.2 -0.974 46.0-173.0-138.2 141.4 22.2 11.3 -3.8 35 52 A V E -LM 29 88C 0 53,-2.6 53,-2.7 -2,-0.4 2,-0.4 -0.950 14.3-148.5-120.3 142.0 21.7 8.9 -1.0 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.4 -2,-0.3 51,-0.2 -0.954 31.3 148.3-113.7 137.3 22.5 9.4 2.7 37 54 A S E - M 0 86C 0 49,-2.4 49,-2.2 -2,-0.4 2,-0.3 -0.670 49.7 -62.4-142.4-171.0 23.5 6.4 4.8 38 55 A A > - 0 0 0 -12,-0.4 3,-1.6 47,-0.3 47,-0.3 -0.671 34.4-131.8 -83.8 144.4 25.7 5.5 7.8 39 56 A A G > S+ 0 0 2 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.845 108.5 63.4 -60.0 -31.7 29.5 6.0 7.6 40 57 A H G 3 S+ 0 0 60 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.640 92.6 64.8 -75.3 -4.1 29.9 2.5 9.0 41 58 A b G < S+ 0 0 3 -3,-1.6 -1,-0.3 -15,-0.1 -2,-0.2 0.424 76.3 130.5 -87.8 -0.9 28.2 1.3 5.8 42 59 A Y < + 0 0 130 -3,-2.2 2,-0.3 -4,-0.1 -3,-0.0 -0.223 25.9 135.3 -56.8 139.0 31.1 2.6 3.7 43 60 A K - 0 0 54 3,-0.0 3,-0.3 0, 0.0 2,-0.1 -0.937 52.0 -93.8-171.8 163.6 32.6 0.2 1.2 44 61 A S S S+ 0 0 92 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.336 97.8 30.0 -72.4 153.7 33.9 -0.2 -2.3 45 62 A G S S+ 0 0 67 1,-0.2 2,-0.4 22,-0.1 -1,-0.2 0.916 74.6 174.3 67.1 44.9 31.7 -1.4 -5.1 46 63 A I - 0 0 10 -3,-0.3 21,-2.8 21,-0.1 2,-0.5 -0.691 16.1-167.8 -90.1 132.3 28.2 -0.2 -3.9 47 64 A Q E -KN 19 66C 50 -28,-2.6 -28,-2.9 -2,-0.4 2,-0.4 -0.979 17.9-139.8-105.8 130.5 25.1 -0.5 -6.1 48 65 A V E -KN 18 65C 0 17,-3.2 17,-2.3 -2,-0.5 2,-0.5 -0.793 11.7-155.6 -89.8 129.6 22.1 1.4 -4.9 49 66 A R E -KN 17 64C 48 -32,-2.9 -32,-2.3 -2,-0.4 3,-0.3 -0.966 13.9-175.9-115.0 116.3 18.8 -0.4 -5.2 50 67 A L E + N 0 63C 2 13,-2.9 13,-2.1 -2,-0.5 -34,-0.1 -0.727 61.8 29.2-107.2 146.0 15.7 1.8 -5.5 51 69 A G S S+ 0 0 5 -36,-0.5 10,-0.3 -38,-0.3 2,-0.2 0.726 84.0 158.1 80.4 15.6 12.1 0.8 -5.6 52 70 A E + 0 0 10 -37,-0.4 -42,-0.4 -3,-0.3 -1,-0.2 -0.555 22.2 148.2 -81.6 141.1 12.6 -2.4 -3.5 53 71 A D S S+ 0 0 14 1,-0.4 2,-0.7 4,-0.3 -1,-0.1 0.341 82.3 29.8-122.3 -82.7 10.2 -4.4 -1.6 54 72 A N S > S- 0 0 31 80,-0.2 3,-1.1 1,-0.2 -1,-0.4 -0.643 73.3-161.1 -74.3 114.1 11.3 -8.1 -1.8 55 73 A I T 3 S+ 0 0 29 78,-2.5 -1,-0.2 -2,-0.7 79,-0.1 0.555 86.9 51.7 -75.5 -5.2 15.1 -7.7 -2.1 56 74 A N T 3 S+ 0 0 118 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.412 105.3 58.9-111.6 3.5 15.4 -11.2 -3.5 57 75 A V S < S- 0 0 73 -3,-1.1 2,-0.8 76,-0.2 -4,-0.3 -1.000 78.0-129.7-131.0 134.2 12.8 -11.0 -6.2 58 76 A V + 0 0 111 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.730 32.7 172.8 -81.8 115.0 12.6 -8.6 -9.2 59 77 A E - 0 0 95 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.610 50.5 -99.5-105.6 -16.0 9.1 -7.3 -8.8 60 78 A G S S+ 0 0 60 -9,-0.0 -2,-0.1 0, 0.0 -8,-0.1 0.377 102.9 76.1 125.0 -8.2 9.1 -4.7 -11.5 61 79 A N + 0 0 70 -10,-0.3 2,-0.1 38,-0.0 -9,-0.1 0.306 66.9 121.1-118.9 9.6 9.6 -1.3 -9.9 62 80 A E - 0 0 35 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.338 40.9-165.6 -74.0 154.5 13.3 -1.4 -9.1 63 81 A Q E -N 50 0C 41 -13,-2.1 -13,-2.9 -2,-0.1 2,-0.5 -0.974 6.6-164.3-131.8 123.3 16.1 0.8 -10.3 64 82 A F E +N 49 0C 78 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.963 16.9 168.7-108.8 121.2 19.7 -0.5 -9.8 65 83 A I E -N 48 0C 15 -17,-2.3 -17,-3.2 -2,-0.5 2,-0.1 -0.997 30.0-126.2-138.9 124.8 22.3 2.3 -10.1 66 84 A S E -N 47 0C 58 -2,-0.4 25,-2.7 -19,-0.3 26,-0.3 -0.395 29.0-111.8 -65.6 147.0 26.0 2.1 -9.2 67 85 A A E -O 90 0C 18 -21,-2.8 23,-0.3 23,-0.2 3,-0.1 -0.640 24.0-169.9 -77.8 138.9 27.6 4.6 -6.9 68 86 A S E S+ 0 0 61 21,-2.7 2,-0.3 1,-0.3 22,-0.2 0.680 71.5 9.7 -94.9 -24.7 30.0 7.0 -8.5 69 87 A K E -O 89 0C 93 20,-1.0 20,-2.9 2,-0.0 2,-0.4 -0.978 58.2-156.3-156.0 141.4 31.4 8.5 -5.3 70 88 A S E -O 88 0C 43 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.956 7.0-167.6-119.6 140.8 31.2 8.0 -1.6 71 89 A I E -O 87 0C 34 16,-2.9 16,-2.4 -2,-0.4 2,-0.3 -0.888 4.3-163.2-133.2 101.6 31.8 10.7 1.0 72 90 A V E -O 86 0C 47 -2,-0.4 14,-0.2 14,-0.2 12,-0.1 -0.603 43.3 -88.4 -76.1 142.7 32.2 9.7 4.6 73 91 A H > - 0 0 22 12,-2.2 3,-1.9 10,-0.3 -1,-0.1 -0.212 35.2-125.6 -52.4 135.6 31.7 12.6 7.1 74 92 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.840 109.0 43.8 -55.0 -32.1 35.1 14.3 7.6 75 93 A S T 3 S+ 0 0 73 8,-0.1 2,-0.1 2,-0.1 -2,-0.1 0.347 78.9 140.4 -98.5 6.8 34.8 13.8 11.4 76 94 A Y < - 0 0 54 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.385 32.9-164.8 -58.4 129.4 33.6 10.2 11.4 77 95 A N B >> -P 82 0D 67 5,-2.0 4,-2.3 1,-0.1 5,-0.6 -0.963 8.3-164.9-118.5 108.5 35.2 8.2 14.2 78 96 A S T 45S+ 0 0 80 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.752 86.0 60.3 -69.6 -21.6 34.6 4.4 13.8 79 97 A N T 45S+ 0 0 147 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.886 124.3 17.5 -73.5 -36.1 35.6 3.7 17.4 80 98 A T T 45S- 0 0 75 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.498 96.3-129.1-110.4 -8.6 32.9 5.8 18.9 81 99 A L T ><5 + 0 0 34 -4,-2.3 3,-0.9 1,-0.3 2,-0.2 0.576 49.6 160.1 55.8 24.4 30.6 6.1 15.8 82 100 A N B 3 < +P 77 0D 37 -5,-0.6 -5,-2.0 1,-0.3 -1,-0.3 -0.547 68.0 15.8 -65.9 129.9 30.4 9.9 16.3 83 101 A N T 3 S- 0 0 16 -2,-0.2 2,-2.0 -7,-0.2 -10,-0.3 0.894 80.1-179.9 63.5 50.1 29.4 11.5 13.1 84 102 A D < + 0 0 1 -3,-0.9 2,-0.3 75,-0.2 -1,-0.2 -0.498 36.4 112.0 -83.7 75.2 28.1 8.2 11.6 85 103 A I + 0 0 0 -2,-2.0 -12,-2.2 -47,-0.3 2,-0.3 -0.994 36.7 175.9-150.2 143.5 26.9 9.6 8.3 86 104 A M E -MO 37 72C 0 -49,-2.2 -49,-2.4 -2,-0.3 2,-0.4 -0.973 20.2-137.1-146.9 156.1 27.9 9.3 4.6 87 105 A L E -MO 36 71C 0 -16,-2.4 -16,-2.9 -2,-0.3 2,-0.4 -0.912 13.9-162.0-112.1 141.9 26.7 10.6 1.2 88 106 A I E -MO 35 70C 0 -53,-2.7 -53,-2.6 -2,-0.4 2,-0.4 -0.997 7.9-148.8-127.4 125.8 26.6 8.4 -1.9 89 107 A K E -MO 34 69C 42 -20,-2.9 -21,-2.7 -2,-0.4 -20,-1.0 -0.785 16.3-130.8 -91.9 134.9 26.4 9.8 -5.4 90 108 A L E - O 0 67C 4 -57,-2.7 -23,-0.2 -2,-0.4 -24,-0.1 -0.670 10.7-132.9 -83.4 139.7 24.6 7.8 -8.1 91 109 A K S S+ 0 0 145 -25,-2.7 2,-0.3 -2,-0.3 -1,-0.1 0.802 95.3 16.2 -59.2 -33.6 26.4 7.3 -11.5 92 110 A S S S- 0 0 70 -26,-0.3 -1,-0.1 -60,-0.1 2,-0.1 -0.985 98.4 -92.0-140.2 150.6 23.2 8.3 -13.2 93 111 A A - 0 0 54 -2,-0.3 -60,-0.2 1,-0.1 -61,-0.1 -0.391 39.9-118.3 -64.3 135.1 20.1 10.1 -11.9 94 112 A A - 0 0 7 -62,-2.8 2,-0.8 -2,-0.1 -1,-0.1 -0.420 24.3-117.4 -61.6 143.7 17.2 8.0 -10.6 95 113 A S - 0 0 79 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.834 35.5-139.6 -84.0 111.0 14.0 8.3 -12.4 96 114 A L + 0 0 83 -2,-0.8 2,-0.2 2,-0.1 5,-0.2 -0.573 39.0 144.2 -77.3 129.6 11.8 9.7 -9.6 97 115 A N B > -Q 100 0E 71 3,-2.1 3,-1.4 -2,-0.3 0, 0.0 -0.817 66.3 -70.9-150.7-171.8 8.2 8.3 -9.5 98 116 A S T 3 S+ 0 0 105 1,-0.3 3,-0.2 -2,-0.2 -2,-0.1 0.672 133.1 41.0 -68.1 -13.5 5.6 7.3 -6.9 99 117 A R T 3 S+ 0 0 94 1,-0.2 2,-0.3 -38,-0.1 -1,-0.3 0.369 116.7 49.4-109.9 -3.0 7.7 4.3 -5.8 100 118 A V B < S+Q 97 0E 1 -3,-1.4 -3,-2.1 -50,-0.1 2,-0.3 -0.847 78.7 151.6-143.5 95.2 11.1 6.0 -5.9 101 119 A A - 0 0 29 -88,-1.4 -72,-0.3 -2,-0.3 2,-0.2 -0.913 40.5-116.9-135.9 150.5 10.9 9.3 -4.0 102 120 A S - 0 0 58 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.2 -0.565 21.7-135.6 -87.2 152.6 13.1 11.6 -2.0 103 121 A I - 0 0 17 -74,-2.3 83,-0.1 -2,-0.2 2,-0.1 -0.915 25.8-114.7-107.4 137.1 12.7 12.4 1.6 104 122 A S B -c 186 0B 63 81,-0.6 83,-2.7 -2,-0.4 -73,-0.1 -0.419 23.0-121.9 -69.6 146.1 13.1 16.0 2.9 105 123 A L - 0 0 28 81,-0.2 83,-0.1 -75,-0.1 -1,-0.1 -0.581 37.1 -96.0 -84.7 149.0 15.9 17.2 5.2 106 124 A P - 0 0 6 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.199 17.3-160.0 -61.6 152.7 15.0 18.8 8.5 107 125 A T S S+ 0 0 136 1,-0.4 2,-0.3 2,-0.1 -2,-0.0 0.512 86.5 0.2-101.4 -17.3 14.8 22.5 9.0 108 127 A S S S- 0 0 81 0, 0.0 -1,-0.4 0, 0.0 103,-0.0 -0.953 92.3 -82.6-159.1 169.4 15.2 21.9 12.7 109 128 A c - 0 0 53 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.283 45.4-107.6 -77.7 164.4 15.7 18.9 15.0 110 129 A A - 0 0 29 78,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.648 32.9-117.2 -91.7 147.7 12.8 16.7 16.3 111 130 A S > - 0 0 85 -2,-0.3 3,-2.1 1,-0.1 31,-0.3 -0.497 33.5 -92.0 -80.8 152.4 11.7 16.9 19.9 112 132 A A T 3 S+ 0 0 63 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.368 115.1 34.4 -53.4 138.2 11.8 14.1 22.4 113 133 A G T 3 S+ 0 0 51 29,-2.2 -1,-0.3 1,-0.4 2,-0.2 0.194 82.3 134.3 96.3 -16.8 8.5 12.3 22.2 114 134 A T < - 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