==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR 13-JAN-10 3LDJ . COMPND 2 MOLECULE: PANCREATIC TRYPSIN INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR I.S.YANG,T.G.KIM,B.S.PARK,K.H.KIM . 168 3 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 3 0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 3 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 3 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 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 1 A R 0 0 163 0, 0.0 54,-0.1 0, 0.0 53,-0.1 0.000 360.0 360.0 360.0 152.1 8.7 12.0 -2.5 2 2 A P > - 0 0 53 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.355 360.0-121.2 -56.1 144.8 5.5 14.0 -2.5 3 3 A D G > S+ 0 0 130 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.726 107.4 73.5 -68.5 -20.8 2.7 12.1 -0.8 4 4 A F G > S+ 0 0 29 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.751 82.1 73.8 -62.9 -20.7 0.5 12.1 -4.0 5 5 A a G < S+ 0 0 0 -3,-1.5 20,-0.3 1,-0.3 -1,-0.3 0.664 90.3 59.3 -62.6 -15.3 3.1 9.5 -5.3 6 6 A L G < S+ 0 0 104 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.464 80.4 111.0 -88.8 -9.6 1.3 7.2 -2.9 7 7 A E S < S- 0 0 58 -3,-1.6 16,-0.1 -4,-0.2 18,-0.1 -0.446 74.3-113.7 -65.7 142.7 -2.2 7.5 -4.4 8 8 A P - 0 0 100 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.366 49.9 -85.6 -63.1 149.5 -3.7 4.5 -6.3 9 9 A P - 0 0 22 0, 0.0 2,-0.6 0, 0.0 139,-0.3 -0.339 44.4-144.9 -59.0 143.5 -4.0 5.3 -10.0 10 10 A Y - 0 0 71 33,-0.3 31,-0.3 1,-0.2 26,-0.2 -0.902 21.8-179.4-121.6 109.1 -7.3 7.0 -10.8 11 11 A T - 0 0 1 -2,-0.6 25,-2.5 24,-0.1 27,-0.4 0.884 32.9-154.1 -66.4 -37.5 -9.2 6.3 -14.0 12 12 A G - 0 0 0 134,-0.2 27,-0.1 1,-0.2 -1,-0.1 -0.210 31.2 -75.5 78.7 177.0 -11.9 8.7 -13.3 13 13 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.612 93.9 102.1 -92.1 -8.7 -15.4 8.5 -14.7 14 14 A b S S- 0 0 47 24,-0.3 23,-0.2 -3,-0.2 24,-0.1 -0.148 70.4-126.1 -83.9 168.2 -14.9 9.7 -18.2 15 15 A K + 0 0 183 22,-0.1 22,-0.2 2,-0.1 -1,-0.1 0.240 60.4 122.8-103.1 11.7 -14.6 7.4 -21.3 16 16 A A - 0 0 39 20,-2.5 2,-0.4 1,-0.1 21,-0.1 -0.227 56.2-136.2 -78.0 168.9 -11.4 8.3 -23.0 17 17 A R + 0 0 130 19,-0.1 2,-0.5 17,-0.1 74,-0.2 -0.669 42.2 153.9-125.1 68.8 -8.6 5.9 -23.7 18 18 A I E -A 35 0A 55 17,-1.7 17,-3.5 -2,-0.4 2,-0.5 -0.916 38.8-137.4-110.3 123.8 -5.5 7.8 -22.7 19 19 A I E +A 34 0A 39 -2,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.656 35.8 164.4 -80.9 122.5 -2.3 5.9 -21.6 20 20 A R E -A 33 0A 39 13,-2.6 13,-2.2 -2,-0.5 2,-0.4 -0.759 30.7-118.9-127.8 178.8 -0.8 7.7 -18.6 21 21 A Y E -AB 32 45A 57 24,-2.5 24,-2.6 -2,-0.3 2,-0.3 -0.943 22.7-175.0-127.1 137.3 1.8 6.8 -16.0 22 22 A F E -A 31 0A 10 9,-2.5 9,-2.4 -2,-0.4 2,-0.4 -0.969 29.3-113.3-126.6 154.3 1.5 6.4 -12.2 23 23 A Y E -A 30 0A 11 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.718 21.3-157.5 -87.6 129.7 4.1 5.7 -9.5 24 24 A N E >> -A 29 0A 38 5,-3.0 4,-1.9 -2,-0.4 5,-1.3 -0.901 5.3-168.0-108.0 101.6 3.6 2.4 -7.8 25 25 A A T 45S+ 0 0 42 -2,-0.7 -1,-0.1 -20,-0.3 -19,-0.1 0.806 84.4 52.2 -66.8 -30.8 5.4 2.8 -4.4 26 26 A K T 45S+ 0 0 191 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.912 116.8 40.2 -68.0 -39.7 5.3 -0.9 -3.4 27 27 A A T 45S- 0 0 53 2,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.724 103.1-135.1 -80.8 -23.5 6.9 -1.8 -6.8 28 28 A G T <5S+ 0 0 36 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.743 72.9 74.8 70.4 30.9 9.3 1.2 -6.7 29 29 A L E S- 0 0 47 -26,-0.1 4,-2.0 1,-0.1 -26,-0.1 -0.985 72.2-119.1-153.3 159.9 5.7 9.8 -19.5 48 48 A A H > S+ 0 0 44 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.869 114.4 58.9 -64.8 -38.7 7.6 7.3 -17.3 49 49 A E H > S+ 0 0 161 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.934 107.7 43.0 -58.3 -46.2 10.5 9.8 -17.2 50 50 A D H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.903 114.0 52.7 -65.9 -39.6 8.4 12.6 -15.6 51 51 A c H X S+ 0 0 0 -4,-2.0 4,-3.3 1,-0.2 5,-0.3 0.962 113.4 41.5 -61.5 -49.1 6.8 10.1 -13.2 52 52 A M H X S+ 0 0 80 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.869 112.5 55.2 -68.1 -36.5 10.2 8.7 -12.0 53 53 A R H < S+ 0 0 191 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.895 118.8 34.8 -60.5 -37.7 11.7 12.3 -11.8 54 54 A T H < S+ 0 0 42 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.885 135.8 18.7 -84.0 -40.7 8.8 13.3 -9.6 55 55 A a H < 0 0 0 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.456 360.0 360.0-115.4 -7.9 8.2 10.2 -7.6 56 56 A G < 0 0 57 -4,-2.5 -27,-0.1 -5,-0.3 -31,-0.0 -0.189 360.0 360.0 -64.5 360.0 11.3 8.0 -7.8 57 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 1 B R 0 0 171 0, 0.0 54,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.3 10.1 -8.3 -38.5 59 2 B P > - 0 0 55 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.218 360.0-114.2 -47.2 147.6 7.0 -10.3 -39.6 60 3 B D G > S+ 0 0 135 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.804 113.3 69.5 -69.0 -23.2 5.0 -7.9 -41.8 61 4 B F G > S+ 0 0 39 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.749 86.3 69.8 -64.6 -19.4 2.1 -7.9 -39.3 62 5 B d G < S+ 0 0 0 -3,-1.4 20,-0.4 1,-0.2 -1,-0.3 0.642 91.0 61.7 -65.6 -16.9 4.5 -5.9 -37.1 63 6 B L G < S+ 0 0 96 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.525 79.4 112.1 -86.8 -5.1 4.1 -3.0 -39.5 64 7 B E S < S- 0 0 43 -3,-1.4 16,-0.1 -4,-0.2 18,-0.1 -0.475 75.4-115.0 -70.2 136.2 0.3 -2.8 -38.9 65 8 B P - 0 0 106 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.348 48.1 -87.3 -58.9 149.7 -0.9 0.3 -37.2 66 9 B P - 0 0 58 0, 0.0 2,-0.6 0, 0.0 35,-0.1 -0.370 42.6-148.4 -60.5 149.4 -2.4 -0.5 -33.7 67 10 B Y - 0 0 63 33,-0.3 31,-0.3 1,-0.2 26,-0.2 -0.917 21.4-180.0-131.2 101.6 -6.1 -1.4 -33.8 68 11 B T - 0 0 41 -2,-0.6 25,-2.5 24,-0.2 27,-0.4 0.869 34.4-159.6 -63.6 -40.9 -8.4 -0.6 -30.8 69 12 B G - 0 0 20 1,-0.2 27,-0.1 23,-0.1 -1,-0.1 -0.134 32.9 -66.9 77.4 179.7 -11.5 -2.1 -32.6 70 13 B P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 26,-0.1 0.497 92.2 107.2 -87.6 -10.3 -15.1 -1.5 -31.8 71 14 B e S S- 0 0 50 24,-0.4 23,-0.2 -3,-0.3 24,-0.1 -0.217 70.1-122.9 -77.8 166.3 -15.5 -3.0 -28.3 72 15 B K S S+ 0 0 200 22,-0.1 22,-0.2 2,-0.0 -1,-0.1 0.403 71.8 103.7 -90.9 -9.0 -15.9 -1.0 -25.1 73 16 B A - 0 0 41 20,-2.4 2,-0.2 1,-0.0 22,-0.1 -0.219 58.7-145.4 -73.1 167.8 -13.0 -2.2 -23.0 74 17 B R + 0 0 32 59,-0.1 2,-0.4 19,-0.1 59,-0.3 -0.648 31.7 168.3-136.0 72.1 -9.8 -0.2 -22.3 75 18 B I E -C 92 0B 64 17,-2.9 17,-3.6 -2,-0.2 2,-0.5 -0.776 35.9-125.1 -95.9 132.0 -7.2 -2.9 -22.1 76 19 B I E +C 91 0B 22 -2,-0.4 2,-0.3 55,-0.3 15,-0.2 -0.645 43.7 162.3 -78.0 120.3 -3.4 -2.0 -22.1 77 20 B R E -C 90 0B 40 13,-2.7 13,-2.8 -2,-0.5 2,-0.4 -0.794 30.7-123.1-131.3 174.5 -1.8 -4.0 -25.0 78 21 B Y E +CD 89 102B 47 24,-2.4 24,-2.3 -2,-0.3 2,-0.3 -0.914 24.1 176.9-126.1 144.7 1.5 -3.6 -26.8 79 22 B F E -C 88 0B 16 9,-2.3 9,-2.7 -2,-0.4 2,-0.5 -0.975 36.9-104.9-139.4 158.2 2.3 -3.2 -30.5 80 23 B Y E -C 87 0B 10 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.777 32.2-156.8 -84.1 123.0 5.5 -2.6 -32.5 81 24 B N E >>> -C 86 0B 35 5,-2.3 3,-2.6 -2,-0.5 4,-1.9 -0.801 9.9-168.6-102.6 89.0 5.6 1.1 -33.7 82 25 B A T 345S+ 0 0 60 -2,-0.7 -1,-0.1 -20,-0.4 -19,-0.1 0.740 87.7 63.2 -40.8 -32.5 7.8 1.5 -36.9 83 26 B K T 345S+ 0 0 205 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.752 117.3 29.1 -69.0 -19.9 7.7 5.3 -36.4 84 27 B A T <45S- 0 0 51 -3,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.555 105.0-126.1-111.0 -20.8 9.6 4.8 -33.1 85 28 B G T <5S+ 0 0 44 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.697 78.1 56.0 72.2 22.0 11.5 1.6 -33.9 86 29 B L E S- 0 0 38 -26,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.990 72.8-125.2-143.8 153.9 3.3 -8.0 -22.9 105 48 B A H > S+ 0 0 41 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.842 113.7 58.7 -62.6 -30.5 6.2 -6.0 -24.2 106 49 B E H > S+ 0 0 155 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.930 107.2 44.5 -65.8 -48.9 8.3 -9.2 -24.0 107 50 B D H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.972 118.9 45.3 -54.8 -55.0 6.0 -11.1 -26.4 108 51 B f H X S+ 0 0 0 -4,-2.3 4,-3.2 1,-0.2 5,-0.4 0.931 113.7 45.9 -55.1 -55.3 5.9 -8.0 -28.7 109 52 B M H X S+ 0 0 80 -4,-3.7 4,-1.3 1,-0.2 -1,-0.2 0.820 113.4 50.8 -62.6 -31.5 9.7 -7.2 -28.6 110 53 B R H < S+ 0 0 160 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.859 118.5 37.1 -72.2 -37.6 10.6 -10.8 -29.2 111 54 B T H < S+ 0 0 40 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.902 131.7 25.1 -81.3 -41.1 8.2 -11.1 -32.2 112 55 B d H < 0 0 0 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.436 360.0 360.0-113.8 -4.8 8.6 -7.7 -33.8 113 56 B G < 0 0 66 -4,-1.3 -27,-0.1 -5,-0.4 -33,-0.0 -0.610 360.0 360.0 -89.7 360.0 12.2 -6.7 -32.6 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 1 C R 0 0 163 0, 0.0 54,-0.1 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 152.9 -28.5 -5.1 -1.4 116 2 C P > - 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.1 -0.340 360.0-122.6 -59.0 147.8 -25.9 -7.8 -0.6 117 3 C D G > S+ 0 0 131 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.788 108.4 72.7 -67.1 -24.6 -23.4 -6.8 2.1 118 4 C F G > S+ 0 0 33 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.769 83.1 72.2 -57.7 -22.1 -20.5 -7.3 -0.3 119 5 C g G < S+ 0 0 0 -3,-1.5 20,-0.3 1,-0.3 -1,-0.3 0.604 90.3 60.0 -65.1 -13.9 -21.8 -4.1 -1.9 120 6 C L G < S+ 0 0 99 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.546 80.8 112.1 -88.9 -10.2 -20.4 -2.3 1.2 121 7 C E S < S- 0 0 45 -3,-1.6 16,-0.1 -4,-0.2 18,-0.1 -0.363 71.7-120.0 -65.1 138.9 -16.8 -3.4 0.6 122 8 C P - 0 0 105 0, 0.0 35,-0.1 0, 0.0 -1,-0.1 -0.459 50.2 -79.0 -65.8 158.7 -14.3 -0.8 -0.4 123 9 C P - 0 0 54 0, 0.0 2,-0.6 0, 0.0 35,-0.1 -0.209 45.5-149.3 -58.9 144.6 -12.7 -1.6 -3.8 124 10 C Y + 0 0 83 33,-0.3 31,-0.3 1,-0.1 26,-0.2 -0.913 19.6 179.4-123.1 107.3 -10.0 -4.2 -3.7 125 11 C T - 0 0 60 -2,-0.6 25,-2.8 24,-0.2 27,-0.4 0.885 32.7-156.4 -72.8 -35.1 -7.1 -4.0 -6.2 126 12 C G - 0 0 23 1,-0.2 27,-0.1 23,-0.1 -1,-0.1 -0.167 32.4 -68.3 79.0 178.1 -5.3 -7.2 -4.9 127 13 C P S S+ 0 0 59 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.460 95.1 102.2 -87.0 -7.8 -1.6 -8.1 -5.1 128 14 C h - 0 0 55 24,-0.4 23,-0.2 -3,-0.3 24,-0.1 -0.380 69.8-129.3 -82.6 163.2 -1.3 -8.8 -8.9 129 15 C K + 0 0 145 -2,-0.1 22,-0.2 22,-0.1 21,-0.1 0.230 65.8 110.7-105.1 6.9 0.3 -6.2 -11.2 130 16 C A - 0 0 39 20,-2.4 2,-0.3 1,-0.0 22,-0.1 -0.277 60.5-138.4 -71.5 166.7 -2.2 -5.6 -14.0 131 17 C R + 0 0 45 -55,-0.1 2,-0.5 19,-0.1 -55,-0.3 -0.742 35.9 166.1-128.7 84.9 -4.1 -2.3 -14.3 132 18 C I E -E 149 0C 57 17,-2.6 17,-3.5 -2,-0.3 2,-0.6 -0.838 35.1-127.8-109.4 127.7 -7.6 -3.4 -15.2 133 19 C I E +E 148 0C 26 -2,-0.5 2,-0.3 -59,-0.3 15,-0.2 -0.656 40.5 161.2 -79.1 119.6 -10.5 -1.0 -15.0 134 20 C R E -E 147 0C 41 13,-2.8 13,-2.3 -2,-0.6 2,-0.4 -0.776 32.0-119.3-128.6 173.8 -13.4 -2.4 -13.0 135 21 C Y E -EF 146 159C 49 24,-2.3 24,-2.2 -2,-0.3 2,-0.4 -0.933 21.8-173.9-118.3 143.8 -16.4 -1.0 -11.2 136 22 C F E -E 145 0C 21 9,-2.6 9,-2.4 -2,-0.4 2,-0.5 -0.969 30.6-109.9-134.9 151.4 -17.4 -1.1 -7.5 137 23 C Y E -E 144 0C 9 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.703 23.2-155.6 -84.1 128.6 -20.5 0.1 -5.8 138 24 C N E >> -E 143 0C 39 5,-2.9 4,-1.5 -2,-0.5 5,-1.4 -0.916 2.1-164.1-105.4 102.2 -20.0 3.2 -3.6 139 25 C A T 45S+ 0 0 48 -2,-0.7 3,-0.2 -20,-0.3 -1,-0.2 0.892 85.4 57.2 -52.6 -46.4 -22.8 3.0 -0.9 140 26 C K T 45S+ 0 0 200 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.889 117.4 32.6 -53.8 -47.1 -22.3 6.8 0.1 141 27 C A T 45S- 0 0 50 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.647 100.1-134.2 -84.2 -13.9 -22.9 8.0 -3.5 142 28 C G T <5S+ 0 0 29 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.794 74.6 97.8 60.1 30.2 -25.4 5.2 -4.3 143 29 C L E S- 0 0 39 -26,-0.1 4,-2.3 1,-0.1 -26,-0.1 -0.960 72.0-123.1-141.6 160.9 -19.5 -2.6 -16.2 162 48 C A H > S+ 0 0 42 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.870 114.5 56.4 -67.9 -33.8 -21.4 0.1 -14.3 163 49 C E H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 108.5 45.6 -64.8 -46.2 -24.6 -1.5 -15.5 164 50 C D H > S+ 0 0 70 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.935 113.8 50.0 -59.1 -49.8 -23.7 -4.9 -14.0 165 51 C i H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.918 112.6 45.6 -58.8 -45.5 -22.6 -3.3 -10.8 166 52 C M H X S+ 0 0 69 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.796 110.0 55.0 -71.5 -33.8 -25.9 -1.2 -10.5 167 53 C R H < S+ 0 0 192 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.876 118.1 35.2 -58.7 -44.1 -28.0 -4.3 -11.3 168 54 C T H < S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.866 137.0 15.4 -80.3 -37.4 -26.4 -6.2 -8.5 169 55 C g H < 0 0 1 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.537 360.0 360.0-117.7 -11.2 -25.8 -3.5 -5.8 170 56 C G < 0 0 58 -4,-1.6 -27,-0.1 -5,-0.3 -31,-0.0 -0.131 360.0 360.0 -83.5 360.0 -27.9 -0.4 -6.7