==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 10-MAY-11 3RXQ . COMPND 2 MOLECULE: CATIONIC TRYPSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.YAMANE,M.YAO,Y.ZHOU,I.TANAKA . 223 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 61.4 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 . 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 . 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 . 15 6.7 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 . 0 0.0 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 19 A I 0 0 2 0, 0.0 2,-0.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 122.3 -8.0 -8.5 14.5 2 20 A V B +A 171 0A 10 169,-3.1 169,-2.0 1,-0.2 123,-0.1 -0.873 360.0 5.5-101.1 131.3 -10.3 -9.3 17.5 3 21 A G S S+ 0 0 46 121,-0.5 -1,-0.2 -2,-0.5 169,-0.1 0.725 103.2 120.7 73.0 24.6 -11.9 -6.5 19.4 4 22 A G - 0 0 35 -3,-0.4 2,-0.3 167,-0.1 134,-0.2 -0.044 57.0-110.3 -99.7-158.6 -10.7 -3.8 16.9 5 23 A Y E -B 137 0B 96 132,-2.6 132,-3.1 -3,-0.1 2,-0.5 -0.933 34.1 -90.9-136.3 158.4 -12.4 -1.3 14.7 6 24 A T E -B 136 0B 72 -2,-0.3 130,-0.2 130,-0.2 129,-0.1 -0.617 36.6-151.3 -68.9 118.2 -12.9 -0.8 10.9 7 25 A a - 0 0 18 128,-1.9 -1,-0.2 -2,-0.5 129,-0.1 0.905 35.2-112.8 -58.5 -45.4 -9.9 1.3 9.9 8 26 A G > - 0 0 25 127,-0.5 3,-1.8 -3,-0.1 4,-0.3 -0.040 47.5 -56.7 107.6 139.5 -11.5 3.1 7.0 9 27 A A T 3 S- 0 0 56 1,-0.3 44,-0.1 2,-0.1 43,-0.1 -0.232 117.9 -11.5 -57.5 125.0 -10.6 2.7 3.4 10 28 A N T 3 S+ 0 0 26 42,-0.4 -1,-0.3 2,-0.1 43,-0.1 0.672 91.6 126.4 61.3 24.7 -6.9 3.4 2.7 11 29 A T S < S+ 0 0 84 -3,-1.8 -2,-0.1 1,-0.2 -1,-0.1 0.524 74.5 49.9 -84.8 -9.0 -6.2 5.0 6.1 12 30 A V S > S+ 0 0 7 -4,-0.3 3,-1.9 87,-0.1 -1,-0.2 -0.721 73.9 175.1-125.4 75.2 -3.3 2.6 6.6 13 31 A P T 3 S+ 0 0 29 0, 0.0 88,-1.2 0, 0.0 38,-0.3 0.601 72.4 56.2 -70.6 -13.5 -1.5 3.1 3.3 14 32 A Y T 3 S+ 0 0 21 86,-0.2 15,-2.4 88,-0.1 2,-0.4 0.486 82.2 108.2 -89.8 -8.6 1.5 0.9 4.1 15 33 A Q E < -J 28 0C 5 -3,-1.9 36,-0.4 13,-0.2 37,-0.4 -0.595 49.4-175.2 -74.9 126.2 -0.6 -2.1 4.8 16 34 A V E -J 27 0C 2 11,-2.3 11,-1.2 -2,-0.4 2,-0.5 -0.840 20.7-137.8-117.3 157.8 -0.4 -4.8 2.1 17 35 A S E -JK 26 49C 1 32,-2.3 32,-2.8 -2,-0.3 2,-0.6 -0.966 14.7-143.0-109.1 129.7 -2.2 -8.1 1.5 18 36 A L E -JK 25 48C 0 7,-3.0 6,-2.3 -2,-0.5 7,-0.9 -0.855 24.3-168.6 -91.0 124.8 -0.1 -11.0 0.3 19 37 A N E +JK 23 47C 22 28,-2.9 28,-2.5 -2,-0.6 4,-0.2 -0.967 29.8 167.1-124.6 126.8 -2.2 -13.1 -2.1 20 38 A S S S- 0 0 29 2,-2.2 3,-0.1 -2,-0.4 26,-0.1 -0.294 97.3 -46.5-123.4 46.0 -1.5 -16.5 -3.6 21 39 A G S S+ 0 0 69 26,-0.1 2,-0.3 1,-0.0 -2,-0.1 0.142 140.8 27.3 103.1 -12.8 -5.0 -17.0 -5.0 22 40 A Y S S- 0 0 132 -4,-0.0 -2,-2.2 0, 0.0 2,-0.3 -0.943 102.5 -81.0-168.3 155.4 -6.4 -15.8 -1.7 23 41 A H E +J 19 0C 36 -2,-0.3 -4,-0.2 -4,-0.2 3,-0.1 -0.563 51.7 157.1 -66.4 130.8 -5.2 -13.5 1.1 24 42 A F E + 0 0 33 -6,-2.3 2,-0.3 1,-0.4 151,-0.2 0.505 58.3 6.3-130.2 -13.6 -2.9 -15.4 3.5 25 43 A b E -J 18 0C 6 -7,-0.9 -7,-3.0 151,-0.1 -1,-0.4 -0.983 61.4-121.3-164.2 156.5 -0.8 -12.7 5.3 26 44 A G E +J 17 0C 0 151,-3.1 12,-0.4 -2,-0.3 2,-0.3 -0.448 27.8 179.2 -91.3 174.4 -0.2 -9.0 5.8 27 45 A G E -J 16 0C 0 -11,-1.2 -11,-2.3 -2,-0.2 2,-0.4 -0.955 23.8-119.2-162.7 173.0 2.9 -7.0 5.1 28 46 A S E -JL 15 36C 0 8,-2.4 8,-2.8 -2,-0.3 2,-0.5 -0.993 19.3-132.2-127.6 128.9 4.2 -3.5 5.3 29 47 A L E + L 0 35C 0 -15,-2.4 74,-2.5 -2,-0.4 6,-0.2 -0.678 27.6 172.4 -77.1 120.8 5.5 -1.4 2.4 30 48 A I E - 0 0 20 4,-2.3 2,-0.3 -2,-0.5 5,-0.2 0.563 67.6 -7.1-111.0 -14.9 8.9 0.1 3.4 31 49 A N E > S- L 0 34C 47 3,-1.3 3,-0.7 70,-0.1 -1,-0.3 -0.939 89.0 -78.8-159.0-176.4 9.8 1.6 0.0 32 50 A S T 3 S+ 0 0 41 -2,-0.3 62,-3.1 1,-0.2 60,-0.1 0.729 128.0 28.3 -59.2 -22.4 8.5 1.5 -3.6 33 51 A Q T 3 S+ 0 0 77 60,-0.2 57,-2.9 1,-0.1 2,-0.4 0.451 110.9 68.9-116.5 -5.1 10.0 -1.9 -4.3 34 52 A W E < -LM 31 89C 1 -3,-0.7 -4,-2.3 55,-0.2 -3,-1.3 -0.965 47.7-170.0-134.1 140.3 10.0 -3.8 -0.9 35 53 A V E -LM 29 88C 0 53,-2.7 53,-2.7 -2,-0.4 2,-0.5 -0.949 14.3-145.8-122.9 138.7 7.7 -5.2 1.6 36 54 A V E +LM 28 87C 0 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.2 -0.914 33.7 148.7-102.1 132.9 8.4 -6.5 5.2 37 55 A S E - M 0 86C 0 49,-2.7 49,-2.3 -2,-0.5 2,-0.3 -0.741 49.2 -68.7-142.5-170.0 6.4 -9.5 6.4 38 56 A A > - 0 0 0 -12,-0.4 3,-1.6 47,-0.3 47,-0.3 -0.703 32.4-131.8 -88.4 142.5 6.8 -12.5 8.7 39 57 A A G > S+ 0 0 3 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.825 108.3 64.2 -58.9 -32.3 9.1 -15.4 7.8 40 58 A H G 3 S+ 0 0 63 1,-0.3 -1,-0.3 41,-0.1 137,-0.0 0.601 92.7 64.6 -72.2 -7.6 6.3 -17.8 8.6 41 59 A b G < S+ 0 0 4 -3,-1.6 -1,-0.3 -15,-0.1 -2,-0.2 0.406 76.7 131.1 -85.2 -1.8 4.4 -16.2 5.7 42 60 A Y < + 0 0 130 -3,-2.0 2,-0.3 -4,-0.1 -3,-0.0 -0.293 22.4 131.0 -58.4 132.6 7.0 -17.5 3.3 43 61 A K - 0 0 54 3,-0.0 3,-0.3 0, 0.0 2,-0.1 -0.940 52.7 -98.9-163.4 169.4 5.6 -19.3 0.2 44 62 A S S S+ 0 0 98 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.475 94.4 40.1 -85.6 162.8 6.1 -19.3 -3.6 45 63 A G S S+ 0 0 67 1,-0.2 2,-0.4 -2,-0.1 -1,-0.2 0.871 74.0 172.0 71.9 41.9 3.8 -17.5 -6.0 46 64 A I - 0 0 11 -3,-0.3 21,-2.7 21,-0.1 2,-0.5 -0.693 18.8-168.1 -89.0 130.2 3.1 -14.3 -4.0 47 65 A Q E -KN 19 66C 50 -28,-2.5 -28,-2.9 -2,-0.4 2,-0.5 -0.980 17.9-140.2-109.7 129.0 1.3 -11.3 -5.4 48 66 A V E -KN 18 65C 0 17,-2.9 17,-2.6 -2,-0.5 2,-0.6 -0.779 13.3-159.2 -88.8 128.2 1.5 -8.1 -3.3 49 67 A R E -KN 17 64C 52 -32,-2.8 -32,-2.3 -2,-0.5 3,-0.3 -0.940 13.1-178.4-114.5 112.3 -1.7 -6.2 -3.2 50 68 A L E + N 0 63C 2 13,-3.0 13,-2.0 -2,-0.6 -34,-0.1 -0.685 60.5 32.3-106.0 159.8 -1.4 -2.5 -2.2 51 69 A G S S+ 0 0 5 -36,-0.4 10,-0.3 -38,-0.3 2,-0.2 0.710 84.5 154.9 69.3 22.2 -4.1 0.1 -1.8 52 70 A E + 0 0 9 -37,-0.4 -42,-0.4 -3,-0.3 -1,-0.2 -0.562 21.9 150.4 -84.1 142.3 -6.6 -2.5 -0.5 53 71 A D S S+ 0 0 15 1,-0.3 2,-0.8 4,-0.3 -1,-0.2 0.325 81.4 30.8-119.3 -79.6 -9.6 -2.0 1.7 54 72 A N S > S- 0 0 33 80,-0.2 3,-1.3 1,-0.2 -1,-0.3 -0.672 73.4-161.6 -76.7 110.1 -12.2 -4.7 0.8 55 73 A I T 3 S+ 0 0 29 78,-2.5 -1,-0.2 -2,-0.8 79,-0.1 0.581 86.6 54.1 -73.7 -7.3 -9.9 -7.5 -0.3 56 74 A N T 3 S+ 0 0 119 77,-0.1 2,-0.4 1,-0.1 -1,-0.2 0.433 105.8 57.1 -99.9 -2.4 -12.8 -9.2 -2.2 57 75 A V S < S- 0 0 76 -3,-1.3 2,-0.8 76,-0.1 -4,-0.3 -0.994 77.5-129.4-134.0 132.9 -13.8 -6.2 -4.3 58 76 A V + 0 0 113 -2,-0.4 -3,-0.1 1,-0.2 -6,-0.0 -0.741 33.4 172.3 -80.1 109.6 -11.8 -4.1 -6.8 59 77 A E - 0 0 100 -2,-0.8 -1,-0.2 -5,-0.2 -7,-0.0 0.565 51.0 -99.2-102.9 -13.5 -12.6 -0.6 -5.4 60 78 A G S S+ 0 0 59 -9,-0.0 -8,-0.1 0, 0.0 -2,-0.1 0.283 104.1 75.1 121.5 -8.7 -10.2 1.5 -7.6 61 79 A N + 0 0 68 -10,-0.3 -9,-0.1 38,-0.0 2,-0.1 0.327 68.3 118.7-111.9 7.2 -7.1 2.3 -5.6 62 80 A E - 0 0 32 -13,-0.0 2,-0.4 2,-0.0 -11,-0.2 -0.357 42.7-164.9 -76.0 150.8 -5.4 -1.1 -5.7 63 81 A Q E -N 50 0C 40 -13,-2.0 -13,-3.0 -2,-0.1 2,-0.6 -0.987 7.3-161.1-128.0 126.6 -2.0 -2.0 -7.3 64 82 A F E +N 49 0C 77 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.953 18.3 169.1-108.2 117.5 -1.4 -5.7 -7.8 65 83 A I E -N 48 0C 15 -17,-2.6 -17,-2.9 -2,-0.6 2,-0.1 -0.989 28.8-129.7-136.4 122.3 2.3 -6.5 -8.3 66 84 A S E -N 47 0C 52 -2,-0.4 25,-2.9 -19,-0.3 26,-0.3 -0.357 28.6-110.9 -68.2 147.6 3.9 -9.9 -8.3 67 85 A A E -O 90 0C 22 -21,-2.7 23,-0.3 23,-0.2 3,-0.1 -0.621 21.6-166.9 -76.0 137.2 6.9 -10.7 -6.1 68 86 A S E S- 0 0 57 21,-2.6 2,-0.3 1,-0.4 22,-0.2 0.673 73.2 -5.6 -92.0 -26.4 10.2 -11.2 -7.9 69 87 A K E -O 89 0C 79 20,-1.1 20,-2.9 2,-0.0 -1,-0.4 -0.971 56.0-150.6-162.6 152.1 12.0 -12.6 -4.9 70 88 A S E -O 88 0C 41 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.976 8.6-160.1-126.3 146.1 11.6 -13.2 -1.2 71 89 A I E -O 87 0C 39 16,-3.1 16,-2.6 -2,-0.4 2,-0.3 -0.935 5.9-159.0-129.7 104.1 14.4 -13.3 1.4 72 90 A V E -O 86 0C 47 -2,-0.5 14,-0.2 14,-0.2 12,-0.1 -0.602 40.6 -91.0 -78.1 142.0 13.7 -15.0 4.7 73 91 A H > - 0 0 23 12,-2.2 3,-1.9 -2,-0.3 -1,-0.1 -0.264 33.2-127.1 -55.7 136.6 16.0 -14.0 7.6 74 92 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 107.6 44.9 -59.2 -26.5 19.1 -16.2 7.6 75 93 A S T 3 S+ 0 0 72 8,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.210 78.9 138.1-103.9 13.3 18.5 -17.1 11.3 76 94 A Y < - 0 0 52 -3,-1.9 2,-0.5 9,-0.1 7,-0.2 -0.422 34.8-164.3 -63.0 128.0 14.8 -17.7 11.2 77 95 A N > - 0 0 67 5,-2.1 4,-2.1 -2,-0.2 5,-0.5 -0.975 7.5-161.7-114.7 114.5 13.8 -20.8 13.2 78 96 A S T 4 S+ 0 0 77 -2,-0.5 -1,-0.1 1,-0.2 -2,-0.0 0.666 87.9 54.8 -73.8 -16.7 10.3 -22.0 12.4 79 97 A N T 4 S+ 0 0 149 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.923 123.8 23.0 -77.5 -48.4 10.0 -24.0 15.6 80 98 A T T 4 S- 0 0 74 2,-0.1 -2,-0.2 76,-0.0 77,-0.1 0.619 96.7-133.4 -90.5 -16.0 10.7 -21.1 18.0 81 99 A L >< + 0 0 32 -4,-2.1 3,-0.8 1,-0.2 2,-0.2 0.625 48.0 159.6 61.3 20.8 9.7 -18.3 15.6 82 100 A N T 3 + 0 0 38 -5,-0.5 -5,-2.1 1,-0.3 -1,-0.2 -0.523 66.8 16.4 -68.8 136.6 12.9 -16.5 16.5 83 101 A N T 3 S+ 0 0 18 -7,-0.2 2,-2.0 -2,-0.2 -1,-0.3 0.904 80.1 179.6 63.7 46.0 13.8 -14.0 13.8 84 102 A D < + 0 0 1 -3,-0.8 2,-0.3 75,-0.2 123,-0.2 -0.499 35.7 113.6 -80.8 75.0 10.3 -14.1 12.2 85 103 A I + 0 0 0 -2,-2.0 -12,-2.2 -47,-0.3 2,-0.3 -0.998 36.4 176.5-148.3 144.4 11.0 -11.6 9.5 86 104 A M E -MO 37 72C 0 -49,-2.3 -49,-2.7 -2,-0.3 2,-0.4 -0.991 19.5-139.0-148.7 147.4 11.1 -11.8 5.7 87 105 A L E -MO 36 71C 0 -16,-2.6 -16,-3.1 -2,-0.3 2,-0.4 -0.887 13.7-163.7-108.5 141.3 11.6 -9.3 2.8 88 106 A I E -MO 35 70C 0 -53,-2.7 -53,-2.7 -2,-0.4 2,-0.4 -0.995 7.0-151.1-126.9 126.0 9.6 -9.4 -0.4 89 107 A K E -MO 34 69C 36 -20,-2.9 -21,-2.6 -2,-0.4 -20,-1.1 -0.830 14.6-131.9 -98.5 135.8 10.7 -7.5 -3.6 90 108 A L E - O 0 67C 2 -57,-2.9 -23,-0.2 -2,-0.4 -24,-0.1 -0.611 12.8-130.3 -82.5 141.9 8.1 -6.3 -6.1 91 109 A K S S+ 0 0 147 -25,-2.9 2,-0.3 -2,-0.3 -1,-0.1 0.810 96.6 18.6 -59.8 -33.6 8.7 -7.0 -9.8 92 110 A S S S- 0 0 67 -26,-0.3 2,-0.2 -60,-0.1 -1,-0.1 -0.969 96.8 -94.2-136.0 154.1 8.0 -3.4 -10.5 93 111 A A - 0 0 56 -2,-0.3 -60,-0.2 1,-0.1 -61,-0.1 -0.451 40.8-118.5 -68.7 135.8 8.0 -0.3 -8.2 94 112 A A - 0 0 7 -62,-3.1 2,-0.8 -2,-0.2 -1,-0.1 -0.405 25.6-114.1 -66.2 147.9 4.6 0.7 -6.7 95 113 A S - 0 0 78 -2,-0.1 2,-0.3 6,-0.0 -1,-0.1 -0.811 36.9-140.0 -84.6 110.9 3.3 4.1 -7.6 96 114 A L + 0 0 81 -2,-0.8 2,-0.2 3,-0.1 5,-0.2 -0.547 39.1 138.7 -81.9 136.6 3.4 6.0 -4.3 97 115 A N B > -P 100 0D 76 3,-2.7 3,-0.5 -2,-0.3 -1,-0.0 -0.820 68.5 -67.4-154.6-170.5 0.5 8.3 -3.4 98 116 A S T 3 S+ 0 0 91 -2,-0.2 3,-0.2 1,-0.2 -2,-0.1 0.765 133.3 39.5 -62.7 -25.8 -1.7 9.2 -0.3 99 117 A R T 3 S+ 0 0 113 1,-0.2 2,-0.4 -87,-0.1 -48,-0.3 0.509 119.2 45.2-103.3 -10.2 -3.3 5.8 -0.3 100 118 A V B < S+P 97 0D 0 -3,-0.5 -3,-2.7 -50,-0.1 2,-0.3 -0.910 79.6 146.0-135.3 102.4 -0.2 3.7 -1.1 101 119 A A - 0 0 29 -88,-1.2 -72,-0.3 -2,-0.4 2,-0.1 -0.978 45.0-112.1-143.7 148.8 2.7 4.9 1.0 102 120 A S - 0 0 56 -2,-0.3 2,-0.4 -72,-0.1 -72,-0.3 -0.442 25.5-132.6 -79.3 156.0 5.8 3.4 2.7 103 121 A I - 0 0 14 -74,-2.5 83,-0.1 -89,-0.2 2,-0.1 -0.918 26.0-112.3-108.6 137.7 6.2 3.3 6.5 104 122 A S B -c 186 0B 65 81,-0.7 83,-2.7 -2,-0.4 -73,-0.1 -0.363 24.3-123.3 -67.7 143.3 9.5 4.4 8.1 105 123 A L - 0 0 30 81,-0.2 83,-0.1 -75,-0.2 -1,-0.1 -0.502 39.3 -96.1 -75.5 155.4 11.8 1.9 9.8 106 124 A P - 0 0 5 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.405 21.2-161.5 -72.2 150.9 12.6 2.7 13.4 107 125 A T S S+ 0 0 132 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.569 84.8 15.4 -97.3 -19.7 15.8 4.5 14.4 108 126 A S S S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 -0.980 92.3 -92.2-146.2 159.2 15.4 3.2 18.0 109 127 A c - 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.429 42.6-117.3 -71.9 143.3 13.4 0.5 19.7 110 128 A A - 0 0 29 -2,-0.1 2,-0.2 78,-0.1 -1,-0.1 -0.567 30.0-124.3 -81.9 146.7 10.0 1.5 21.1 111 129 A S > - 0 0 85 -2,-0.2 3,-2.2 1,-0.1 31,-0.3 -0.505 30.2 -85.6 -91.9 157.4 9.5 1.2 24.9 112 130 A A T 3 S+ 0 0 57 1,-0.3 31,-0.2 -2,-0.2 -1,-0.1 -0.310 117.7 35.4 -51.8 138.6 6.9 -0.7 27.0 113 131 A G T 3 S+ 0 0 53 29,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.144 83.1 135.2 94.2 -18.0 3.8 1.5 27.3 114 132 A T < - 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