==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-DEC-03 1UTP . COMPND 2 MOLECULE: TRYPSINOGEN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.-K.S.LEIROS,B.O.BRANDSDAL,O.A.ANDERSEN,V.OS,I.LEIROS, . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9244.0 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 . 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 . 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 . 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,-0.5 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 122.7 52.0 14.0 48.1 2 17 A V B +A 171 0A 10 169,-3.0 169,-1.8 1,-0.2 123,-0.1 -0.878 360.0 8.0-102.4 131.1 54.2 14.0 51.2 3 18 A G S S+ 0 0 42 121,-0.5 -1,-0.2 -2,-0.5 169,-0.1 0.702 103.1 115.7 78.1 16.4 55.8 10.7 52.3 4 19 A G - 0 0 35 -3,-0.3 2,-0.3 167,-0.1 134,-0.2 -0.054 58.6-110.3 -98.3-156.7 54.6 8.8 49.2 5 20 A Y E -B 137 0B 91 132,-2.8 132,-2.6 -3,-0.1 2,-0.4 -0.960 34.3 -89.5-137.1 158.0 56.4 7.1 46.3 6 21 A T E -B 136 0B 72 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.496 36.4-150.6 -62.4 119.5 56.8 7.6 42.5 7 22 A a - 0 0 19 128,-2.1 -1,-0.2 -2,-0.4 129,-0.1 0.914 33.7-117.8 -62.3 -41.1 53.8 5.8 41.0 8 23 A G > - 0 0 27 127,-0.5 3,-2.0 -3,-0.0 4,-0.3 0.027 47.3 -52.1 100.3 143.7 55.5 4.9 37.8 9 24 A A T 3 S- 0 0 56 1,-0.3 44,-0.1 2,-0.1 43,-0.1 -0.194 119.6 -9.6 -56.4 126.7 54.4 6.1 34.3 10 25 A N T 3 S+ 0 0 37 42,-0.3 -1,-0.3 2,-0.1 43,-0.1 0.621 90.1 126.5 65.1 18.2 50.7 5.5 33.6 11 26 A T S < S+ 0 0 79 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.665 77.7 45.1 -77.4 -13.0 50.1 3.3 36.6 12 27 A V S > S+ 0 0 7 -4,-0.3 3,-2.2 87,-0.1 -1,-0.3 -0.699 74.3 172.9-123.3 71.1 47.2 5.6 37.7 13 28 A P T 3 S+ 0 0 33 0, 0.0 88,-1.4 0, 0.0 38,-0.4 0.626 72.3 57.0 -69.9 -12.7 45.5 5.9 34.3 14 29 A Y T 3 S+ 0 0 20 86,-0.2 15,-2.2 88,-0.1 2,-0.3 0.470 81.5 110.2 -87.7 -8.3 42.4 7.8 35.5 15 30 A Q E < -J 28 0C 5 -3,-2.2 36,-0.4 13,-0.2 37,-0.4 -0.544 49.3-172.8 -71.5 127.5 44.6 10.5 37.1 16 31 A V E -J 27 0C 1 11,-2.6 11,-1.2 -2,-0.3 2,-0.5 -0.861 18.8-141.0-116.8 156.1 44.3 13.8 35.2 17 32 A S E -JK 26 49C 0 32,-2.4 32,-2.5 -2,-0.3 2,-0.5 -0.981 14.7-143.0-108.0 128.1 46.1 17.1 35.5 18 33 A L E -JK 25 48C 0 7,-3.2 6,-2.6 -2,-0.5 7,-1.0 -0.847 24.2-167.1 -88.9 126.6 44.1 20.3 35.2 19 34 A N E +JK 23 47C 20 28,-2.7 28,-2.6 -2,-0.5 4,-0.2 -0.968 31.5 167.6-124.1 127.4 46.2 22.9 33.3 20 37 A S S S- 0 0 28 2,-2.2 3,-0.1 -2,-0.4 26,-0.1 -0.285 97.8 -47.1-125.2 45.9 45.6 26.6 32.9 21 38 A G S S+ 0 0 68 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.178 140.3 29.3 105.3 -8.6 49.1 27.3 31.5 22 39 A Y S S- 0 0 136 -4,-0.0 -2,-2.2 0, 0.0 2,-0.3 -0.919 103.6 -79.8-167.8 153.6 50.5 25.2 34.4 23 40 A H E +J 19 0C 38 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.490 52.6 158.4 -63.1 130.8 49.3 22.3 36.5 24 41 A F E + 0 0 34 -6,-2.6 2,-0.3 1,-0.4 151,-0.2 0.560 57.9 1.1-130.2 -15.5 47.0 23.6 39.2 25 42 A b E -J 18 0C 6 -7,-1.0 -7,-3.2 151,-0.1 -1,-0.4 -0.978 62.0-120.5-163.4 159.4 44.8 20.6 40.4 26 43 A G E +J 17 0C 1 151,-2.8 12,-0.4 -2,-0.3 2,-0.3 -0.435 27.8 176.2 -91.6 178.3 44.2 16.9 39.8 27 44 A G E -J 16 0C 0 -11,-1.2 -11,-2.6 -2,-0.2 2,-0.4 -0.942 24.9-115.0-168.3 176.7 41.1 15.2 38.7 28 45 A S E -JL 15 36C 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.997 19.2-130.3-130.8 131.7 39.7 11.8 37.9 29 46 A L E + L 0 35C 0 -15,-2.2 74,-2.4 -2,-0.4 6,-0.2 -0.662 26.5 174.4 -79.2 118.9 38.4 10.5 34.5 30 47 A I E - 0 0 21 4,-2.6 2,-0.3 -2,-0.5 5,-0.2 0.671 68.7 -15.4-107.9 -12.7 35.1 8.8 35.1 31 48 A N E > S- L 0 34C 52 3,-1.3 3,-1.0 70,-0.1 -1,-0.3 -0.928 91.8 -71.4-159.9-170.1 34.2 8.2 31.4 32 49 A S T 3 S+ 0 0 35 -2,-0.3 62,-3.4 1,-0.2 60,-0.1 0.690 128.0 25.6 -67.0 -19.7 35.5 9.4 28.0 33 50 A Q T 3 S+ 0 0 60 60,-0.2 57,-2.8 1,-0.1 2,-0.4 0.395 110.3 76.0-123.2 12.8 34.1 13.0 28.2 34 51 A W E < -LM 31 89C 0 -3,-1.0 -4,-2.6 55,-0.2 -3,-1.3 -0.990 48.3-174.4-135.3 136.2 33.8 13.6 32.0 35 52 A V E -LM 29 88C 0 53,-2.4 53,-2.7 -2,-0.4 2,-0.4 -0.939 14.8-145.9-118.5 140.9 36.2 14.4 34.8 36 53 A V E +LM 28 87C 0 -8,-2.6 -8,-2.4 -2,-0.4 2,-0.2 -0.908 34.1 146.2-101.4 133.0 35.5 14.7 38.5 37 54 A S E - M 0 86C 0 49,-2.6 49,-2.3 -2,-0.4 2,-0.3 -0.770 50.2 -69.1-145.5-168.6 37.5 17.2 40.6 38 55 A A > - 0 0 0 -12,-0.4 3,-1.7 47,-0.3 47,-0.3 -0.715 31.2-132.7 -89.3 139.9 37.1 19.6 43.5 39 56 A A G > S+ 0 0 2 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.810 107.7 65.3 -56.7 -31.2 34.8 22.6 43.3 40 57 A H G 3 S+ 0 0 61 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.656 93.1 63.2 -71.1 -10.2 37.7 24.7 44.9 41 58 A b G < S+ 0 0 4 -3,-1.7 -1,-0.3 -15,-0.1 -2,-0.2 0.396 77.2 133.7 -85.0 -0.8 39.6 23.9 41.6 42 59 A Y < + 0 0 136 -3,-2.0 2,-0.3 -4,-0.1 -3,-0.1 -0.258 22.0 137.4 -52.5 133.1 37.0 25.8 39.6 43 60 A K - 0 0 57 3,-0.0 3,-0.3 0, 0.0 2,-0.1 -0.934 50.7-103.5-164.7 160.2 38.4 28.2 37.0 44 61 A S S S+ 0 0 105 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.385 96.4 36.5 -70.8 151.9 37.8 29.4 33.4 45 62 A G S S+ 0 0 61 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.856 74.5 170.7 74.4 38.0 40.2 28.2 30.7 46 63 A I - 0 0 8 -3,-0.3 21,-2.4 -26,-0.1 2,-0.5 -0.646 18.8-166.2 -86.4 131.8 40.9 24.6 31.8 47 64 A Q E -KN 19 66C 51 -28,-2.6 -28,-2.7 -2,-0.4 2,-0.4 -0.979 17.3-140.6-107.1 127.7 42.7 22.1 29.6 48 65 A V E -KN 18 65C 0 17,-2.9 17,-2.6 -2,-0.5 2,-0.6 -0.758 12.2-158.0 -86.5 130.9 42.5 18.5 30.9 49 66 A R E -KN 17 64C 49 -32,-2.5 -32,-2.4 -2,-0.4 3,-0.3 -0.957 13.7-178.1-117.8 109.8 45.7 16.6 30.5 50 67 A L E + N 0 63C 3 13,-2.9 13,-2.1 -2,-0.6 -34,-0.1 -0.669 61.1 32.4-100.4 155.8 45.2 12.8 30.4 51 69 A G S S+ 0 0 5 -36,-0.4 10,-0.3 -38,-0.4 2,-0.3 0.714 84.2 155.1 72.5 19.8 48.0 10.1 30.1 52 70 A E + 0 0 12 -37,-0.4 -42,-0.3 -3,-0.3 -1,-0.2 -0.587 21.8 149.9 -86.0 144.9 50.5 12.2 32.0 53 71 A D S S+ 0 0 14 1,-0.4 2,-0.8 4,-0.3 -1,-0.2 0.335 81.8 29.7-120.2 -82.9 53.5 11.1 34.1 54 72 A N S > S- 0 0 26 80,-0.2 3,-1.2 1,-0.2 -1,-0.4 -0.671 72.5-161.3 -74.1 113.6 56.1 13.9 33.9 55 73 A I T 3 S+ 0 0 29 78,-2.4 -1,-0.2 -2,-0.8 79,-0.1 0.539 87.9 52.2 -73.9 -5.2 53.9 17.1 33.5 56 74 A N T 3 S+ 0 0 123 77,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.370 106.3 57.2-108.8 2.1 56.9 19.0 32.2 57 75 A V S < S- 0 0 71 -3,-1.2 2,-0.8 76,-0.1 -4,-0.3 -0.999 77.7-128.4-133.9 135.3 57.9 16.6 29.4 58 76 A V + 0 0 116 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.742 34.0 171.3 -83.8 113.3 56.0 15.2 26.4 59 77 A E - 0 0 95 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.596 51.6 -97.2-105.9 -15.5 56.5 11.4 26.8 60 78 A G S S+ 0 0 56 -9,-0.0 -2,-0.1 0, 0.0 -8,-0.1 0.321 104.2 74.3 123.2 -12.4 54.1 10.0 24.3 61 79 A N + 0 0 52 -10,-0.3 -9,-0.1 38,-0.1 2,-0.1 0.335 66.6 124.4-114.8 9.7 50.9 9.0 26.0 62 80 A E - 0 0 36 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.311 37.7-169.4 -72.1 147.9 49.3 12.4 26.6 63 81 A Q E -N 50 0C 34 -13,-2.1 -13,-2.9 -2,-0.1 2,-0.5 -0.976 6.3-164.7-130.1 124.0 45.9 13.7 25.5 64 82 A F E +N 49 0C 81 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.954 17.1 167.6-107.6 120.3 45.3 17.4 25.9 65 83 A I E -N 48 0C 14 -17,-2.6 -17,-2.9 -2,-0.5 2,-0.1 -0.995 30.6-125.7-140.4 125.2 41.6 18.3 25.6 66 84 A S E -N 47 0C 54 -2,-0.4 25,-2.9 -19,-0.3 26,-0.3 -0.384 28.9-112.2 -66.2 147.0 39.9 21.6 26.6 67 85 A A E -O 90 0C 23 -21,-2.4 23,-0.3 23,-0.2 3,-0.1 -0.625 24.6-170.3 -73.1 137.0 37.0 21.6 28.9 68 86 A S E S+ 0 0 67 21,-3.1 2,-0.3 1,-0.4 22,-0.2 0.720 71.4 9.8 -97.2 -30.0 33.7 22.6 27.3 69 87 A K E -O 89 0C 91 20,-1.3 20,-3.0 2,-0.0 2,-0.4 -0.971 58.4-159.2-152.5 137.3 31.6 22.9 30.5 70 88 A S E -O 88 0C 42 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.946 6.9-166.0-114.8 143.9 32.3 23.0 34.2 71 89 A I E -O 87 0C 37 16,-3.0 16,-2.6 -2,-0.4 2,-0.2 -0.909 4.5-161.0-131.3 101.2 29.5 22.2 36.8 72 90 A V E -O 86 0C 48 -2,-0.4 14,-0.2 14,-0.2 12,-0.1 -0.571 43.3 -87.4 -72.3 143.7 30.3 23.1 40.4 73 91 A H > - 0 0 21 12,-2.3 3,-1.9 10,-0.3 -1,-0.1 -0.227 35.0-122.4 -53.4 139.5 28.0 21.3 42.9 74 92 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.796 110.8 40.6 -55.1 -31.7 24.8 23.2 43.4 75 93 A S T 3 S+ 0 0 72 8,-0.1 -2,-0.1 2,-0.1 2,-0.1 0.145 79.1 143.7-107.6 16.4 25.4 23.3 47.1 76 94 A Y < - 0 0 53 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.382 31.9-162.8 -58.8 131.3 29.2 24.0 47.1 77 95 A N B >> -P 82 0D 63 5,-2.2 4,-2.2 1,-0.1 5,-0.5 -0.964 8.3-165.9-117.4 108.9 30.1 26.3 50.0 78 96 A S T 45S+ 0 0 80 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.674 85.9 59.6 -71.4 -18.2 33.6 27.9 49.4 79 97 A N T 45S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.926 124.8 16.6 -72.9 -45.2 33.8 29.1 53.1 80 98 A T T 45S- 0 0 73 -3,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.538 96.3-127.4-103.5 -13.0 33.5 25.6 54.6 81 99 A L T ><5 + 0 0 25 -4,-2.2 3,-0.9 1,-0.3 2,-0.2 0.582 50.8 159.8 63.3 18.5 34.3 23.5 51.5 82 100 A N B 3 < +P 77 0D 38 -5,-0.5 -5,-2.2 1,-0.3 -1,-0.3 -0.480 68.3 16.7 -64.6 138.3 31.1 21.5 52.1 83 101 A N T 3 S+ 0 0 18 -7,-0.2 2,-2.0 -2,-0.2 -10,-0.3 0.897 80.5 179.5 63.3 47.3 30.1 19.8 48.8 84 102 A D < + 0 0 0 -3,-0.9 2,-0.3 75,-0.2 123,-0.2 -0.467 35.1 114.2 -81.6 77.1 33.6 20.2 47.3 85 103 A I + 0 0 0 -2,-2.0 -12,-2.3 -47,-0.3 2,-0.3 -0.999 36.9 179.2-151.7 142.4 33.0 18.5 44.0 86 104 A M E -MO 37 72C 0 -49,-2.3 -49,-2.6 -2,-0.3 2,-0.4 -0.995 17.8-142.2-145.7 142.2 32.8 19.7 40.4 87 105 A L E -MO 36 71C 0 -16,-2.6 -16,-3.0 -2,-0.3 2,-0.4 -0.877 13.4-163.9-105.3 142.2 32.2 17.9 37.0 88 106 A I E -MO 35 70C 0 -53,-2.7 -53,-2.4 -2,-0.4 2,-0.4 -0.994 6.8-151.6-126.2 120.8 34.2 18.9 33.9 89 107 A K E -MO 34 69C 42 -20,-3.0 -21,-3.1 -2,-0.4 -20,-1.3 -0.855 17.8-128.9 -94.2 136.1 33.0 17.9 30.4 90 108 A L E - O 0 67C 3 -57,-2.8 -23,-0.2 -2,-0.4 -24,-0.1 -0.527 10.5-131.0 -81.5 139.7 35.6 17.5 27.7 91 109 A K S S+ 0 0 148 -25,-2.9 2,-0.3 -2,-0.2 -24,-0.1 0.814 96.3 15.9 -58.8 -31.2 35.2 19.2 24.3 92 110 A S S S- 0 0 68 -26,-0.3 2,-0.1 -60,-0.1 -1,-0.1 -0.980 97.6 -91.5-141.1 154.9 35.9 15.9 22.7 93 111 A A - 0 0 55 -2,-0.3 -60,-0.2 1,-0.1 2,-0.1 -0.408 40.4-118.4 -69.7 136.9 35.9 12.4 23.9 94 112 A A - 0 0 7 -62,-3.4 2,-0.8 -2,-0.1 -1,-0.1 -0.488 26.5-115.1 -65.0 147.3 39.2 11.1 25.2 95 113 A S - 0 0 80 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.732 36.2-138.1 -82.4 113.7 40.6 8.1 23.3 96 114 A L + 0 0 91 -2,-0.8 2,-0.2 3,-0.1 5,-0.2 -0.642 42.4 132.6 -81.3 134.0 40.4 5.3 26.0 97 115 A N B > S-Q 100 0E 84 3,-2.6 3,-0.8 -2,-0.3 0, 0.0 -0.846 70.2 -66.1-156.7-174.2 43.4 2.9 26.2 98 116 A S T 3 S+ 0 0 106 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.849 132.4 41.6 -49.3 -49.6 45.8 1.3 28.7 99 117 A R T 3 S+ 0 0 118 1,-0.2 2,-0.4 -87,-0.0 -48,-0.3 0.520 120.2 45.5 -81.7 -12.5 47.4 4.7 29.7 100 118 A V B < S+Q 97 0E 1 -3,-0.8 -3,-2.6 -50,-0.1 2,-0.3 -0.935 75.9 144.2-138.2 107.9 44.1 6.6 29.7 101 119 A A - 0 0 29 -88,-1.4 -72,-0.3 -2,-0.4 2,-0.1 -0.983 42.5-111.9-146.8 151.7 41.2 4.9 31.5 102 120 A S - 0 0 58 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.2 -0.429 23.5-134.2 -84.6 157.9 38.2 5.8 33.6 103 121 A I - 0 0 18 -74,-2.4 83,-0.1 -89,-0.2 2,-0.1 -0.920 26.2-111.6-110.0 138.4 37.7 4.9 37.3 104 122 A S B -c 186 0B 65 81,-0.6 83,-2.7 -2,-0.4 3,-0.1 -0.365 24.6-124.2 -67.7 142.4 34.4 3.5 38.6 105 123 A L - 0 0 29 81,-0.2 83,-0.1 -75,-0.1 -1,-0.1 -0.615 39.9 -90.6 -80.6 152.3 32.1 5.4 40.9 106 124 A P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.199 20.8-160.1 -60.8 149.9 31.2 3.9 44.2 107 125 A T S S- 0 0 122 1,-0.4 2,-0.3 -3,-0.1 -2,-0.0 0.544 83.7 -2.4 -99.3 -21.1 28.2 1.7 44.7 108 127 A S S S- 0 0 78 0, 0.0 -1,-0.4 0, 0.0 102,-0.0 -0.923 92.2 -79.3-158.0 168.8 28.2 2.3 48.4 109 128 A c - 0 0 55 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.1 -0.185 44.3-114.6 -73.9 164.1 30.4 4.2 50.9 110 129 A A - 0 0 29 78,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.645 27.6-120.1 -98.5 157.0 33.7 3.0 52.2 111 130 A S > - 0 0 77 -2,-0.2 3,-2.3 1,-0.1 31,-0.3 -0.664 30.4 -89.8 -98.9 151.5 34.5 2.1 55.8 112 132 A A T 3 S+ 0 0 64 -2,-0.3 31,-0.2 1,-0.3 -1,-0.1 -0.267 114.9 32.0 -46.6 137.3 37.0 3.3 58.3 113 133 A G T 3 S+ 0 0 52 29,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.183 83.5 133.5 90.6 -16.3 40.1 1.3 58.0 114 134 A T < - 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