==== 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 TOXIN 30-JUN-09 3I3H . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG BOTHROPSTOXIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS JARARACUSSU; . AUTHOR G.H.M.SALVADOR,D.P.MARCHI-SALVADOR,A.M.SOARES,M.R.M.FONTES . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 63.2 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 . 1 0.4 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 2 0 0 0 0 0 0 2 0 2 0 0 0 0 2 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 . 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S > 0 0 2 0, 0.0 4,-2.2 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0-174.8 -2.5 43.1 81.4 2 2 A L H > + 0 0 28 58,-1.7 4,-2.1 1,-0.2 5,-0.2 0.713 360.0 62.1 -61.3 -22.8 -2.8 41.5 78.0 3 3 A F H > S+ 0 0 34 57,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.948 109.1 37.4 -70.1 -49.2 -0.8 44.4 76.5 4 4 A E H > S+ 0 0 13 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.983 119.8 47.5 -64.9 -57.3 2.3 43.7 78.5 5 5 A L H X S+ 0 0 32 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.939 114.2 47.4 -47.4 -58.2 2.0 39.9 78.3 6 6 A G H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.895 112.4 48.4 -53.8 -45.1 1.3 40.0 74.6 7 7 A K H X S+ 0 0 101 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.898 111.5 51.7 -65.3 -36.2 4.2 42.3 73.9 8 8 A M H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.915 107.3 51.0 -65.0 -44.6 6.5 40.2 76.0 9 9 A I H X>S+ 0 0 8 -4,-2.6 4,-3.3 1,-0.2 5,-0.7 0.924 112.4 47.7 -59.0 -43.1 5.6 37.0 74.2 10 10 A L H X5S+ 0 0 37 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.913 113.6 47.4 -63.1 -43.4 6.3 38.7 70.9 11 11 A Q H <5S+ 0 0 47 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.873 120.8 36.2 -67.5 -40.5 9.6 40.0 72.2 12 12 A E H <5S+ 0 0 20 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.939 133.5 23.6 -78.8 -48.6 10.8 36.7 73.7 13 13 A T H <5S- 0 0 15 -4,-3.3 -3,-0.2 -5,-0.3 -2,-0.2 0.748 83.6-140.6 -92.4 -24.7 9.4 34.4 71.0 14 15 A G << + 0 0 60 -4,-1.9 2,-0.2 -5,-0.7 -4,-0.2 0.449 66.3 118.6 77.6 -3.6 9.0 36.6 68.0 15 16 A K S S- 0 0 48 -6,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.561 82.0 -92.8 -93.8 160.4 5.8 34.7 67.3 16 17 A N > - 0 0 23 -2,-0.2 4,-2.6 1,-0.2 5,-0.4 -0.612 37.4-144.3 -71.0 119.2 2.3 36.3 67.1 17 18 A P H >>S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 5,-0.6 0.954 95.1 40.0 -51.6 -59.5 1.1 35.9 70.7 18 19 A A H >>S+ 0 0 13 3,-0.2 4,-1.6 1,-0.2 5,-0.7 0.914 116.9 51.0 -58.5 -43.6 -2.6 35.3 69.9 19 20 A K H 45S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.893 123.0 25.8 -65.2 -42.2 -1.8 33.1 66.9 20 21 A S H <5S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.1 -2,-0.2 0.687 140.8 17.5 -98.1 -18.3 0.7 30.7 68.6 21 22 A Y H <5S+ 0 0 13 -4,-2.6 3,-0.4 -5,-0.4 -3,-0.2 0.390 99.6 84.8-133.7 0.8 -0.4 30.9 72.2 22 23 A G T < -AB 28 108A 0 4,-2.8 4,-1.4 -3,-0.4 3,-0.4 -0.989 65.6 -43.6-150.5 132.1 -2.6 26.3 72.2 25 26 A G T 4 S- 0 0 5 82,-2.0 10,-0.1 -2,-0.3 -4,-0.0 -0.155 98.9 -46.2 46.5-123.6 -2.8 23.0 74.1 26 27 A a T 4 S+ 0 0 0 8,-0.2 -1,-0.2 86,-0.1 89,-0.1 0.494 134.5 28.0-115.8 -11.4 -4.5 23.0 77.4 27 28 A N T 4 S+ 0 0 1 -3,-0.4 2,-1.1 6,-0.2 -2,-0.2 0.596 93.1 88.1-126.1 -19.7 -3.1 26.0 79.1 28 29 A b E < S+A 24 0A 1 -4,-1.4 -4,-2.8 3,-0.1 2,-0.3 -0.744 86.4 35.5 -85.7 104.1 -2.1 28.5 76.5 29 30 A G E S-A 23 0A 15 -2,-1.1 3,-0.3 -6,-0.2 -6,-0.2 -0.967 102.1 -65.8 151.7-166.4 -5.2 30.5 76.0 30 31 A V S S+ 0 0 38 -8,-0.5 3,-0.1 -2,-0.3 -7,-0.1 0.111 102.6 88.8-106.5 19.6 -8.2 32.0 77.7 31 32 A L S S- 0 0 48 1,-0.4 -1,-0.2 151,-0.0 2,-0.1 0.127 91.3-112.2-104.8 21.8 -9.8 28.6 78.5 32 33 A G - 0 0 21 -3,-0.3 -1,-0.4 -5,-0.1 2,-0.1 -0.343 51.5 -43.5 79.3-166.3 -8.2 27.9 81.9 33 34 A R + 0 0 89 -3,-0.1 2,-0.3 -2,-0.1 85,-0.2 -0.439 51.7 160.8 -99.0 171.4 -5.8 25.1 82.7 34 35 A G - 0 0 0 83,-0.2 83,-0.2 -2,-0.1 -8,-0.2 -0.957 55.0 -51.2-172.7 173.6 -5.4 21.4 81.8 35 36 A K S S- 0 0 110 81,-1.5 81,-0.3 -2,-0.3 83,-0.1 -0.473 71.8-104.3 -64.9 116.2 -2.8 18.7 81.7 36 37 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.091 25.9-159.5 -43.2 127.4 0.2 20.1 79.8 37 38 A K S S- 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.899 70.6 -27.2 -74.3 -43.3 0.3 18.8 76.2 38 39 A D S >> S- 0 0 16 69,-0.0 4,-2.6 66,-0.0 3,-0.9 -0.942 84.1 -65.8-165.1 173.1 4.0 19.7 75.9 39 40 A A H 3> S+ 0 0 13 1,-0.3 4,-1.2 -2,-0.3 60,-0.1 0.741 130.6 50.0 -47.7 -34.4 6.7 22.1 77.1 40 41 A T H 3> S+ 0 0 0 59,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.908 112.7 48.1 -67.7 -42.2 5.0 25.1 75.5 41 42 A D H <> S+ 0 0 0 -3,-0.9 4,-2.0 1,-0.2 -2,-0.2 0.918 107.6 54.6 -64.1 -43.9 1.8 24.1 77.2 42 43 A R H X S+ 0 0 126 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.836 101.8 59.8 -59.7 -34.1 3.4 23.6 80.6 43 44 A c H X S+ 0 0 4 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.2 0.941 108.4 43.1 -58.3 -49.8 4.8 27.2 80.4 44 45 A b H X S+ 0 0 7 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.844 109.4 59.1 -65.8 -34.4 1.2 28.5 80.2 45 46 A Y H X S+ 0 0 32 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.974 109.9 41.5 -57.4 -56.4 0.1 26.1 82.9 46 47 A V H X S+ 0 0 89 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.839 111.3 59.3 -60.3 -33.4 2.7 27.6 85.3 47 48 A H H X S+ 0 0 14 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.933 106.1 46.4 -62.0 -46.3 1.7 31.1 84.0 48 49 A K H X S+ 0 0 21 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.850 112.8 49.2 -66.4 -33.2 -1.9 30.6 85.0 49 50 A d H X S+ 0 0 21 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.857 106.2 57.8 -71.9 -33.6 -0.9 29.3 88.4 50 51 A e H < S+ 0 0 32 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.890 107.8 47.5 -62.3 -37.8 1.4 32.3 88.7 51 52 A Y H >< S+ 0 0 42 -4,-1.7 3,-2.8 1,-0.2 -2,-0.2 0.962 104.0 61.0 -66.3 -52.1 -1.7 34.4 88.2 52 53 A K H 3< S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.872 100.5 53.4 -40.5 -54.1 -3.7 32.5 90.8 53 57 A K T 3< S+ 0 0 141 -4,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.666 87.1 109.8 -58.8 -16.2 -1.3 33.3 93.6 54 58 A L < - 0 0 18 -3,-2.8 2,-0.4 -4,-0.4 27,-0.1 -0.180 56.9-153.3 -63.9 155.2 -1.7 37.0 92.8 55 59 A T - 0 0 108 3,-0.0 2,-0.4 0, 0.0 26,-0.1 -0.917 62.1 -10.7-139.5 112.8 -3.6 39.2 95.3 56 60 A G S S+ 0 0 90 -2,-0.4 2,-0.2 1,-0.2 -2,-0.1 -0.347 102.5 92.3 104.5 -53.2 -5.4 42.3 94.5 57 61 A f S S- 0 0 16 -2,-0.4 -1,-0.2 1,-0.1 3,-0.0 -0.546 73.3-123.4 -85.9 146.2 -4.4 43.2 90.9 58 67 A D > - 0 0 67 -2,-0.2 4,-2.6 1,-0.2 3,-0.1 -0.752 15.2-161.0 -86.1 109.2 -6.2 42.1 87.8 59 68 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.740 90.7 51.5 -62.6 -21.8 -3.7 40.2 85.6 60 69 A K T 4 S+ 0 0 93 -59,-0.2 -58,-1.7 -58,-0.1 -57,-0.2 0.878 127.3 14.4 -83.7 -39.9 -6.0 40.8 82.6 61 70 A K T 4 S+ 0 0 122 -60,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.704 91.5 104.3-112.6 -24.8 -6.4 44.5 82.9 62 71 A D < - 0 0 58 -4,-2.6 2,-0.4 1,-0.0 -5,-0.0 -0.452 61.0-147.4 -57.7 123.0 -3.9 46.0 85.3 63 72 A R + 0 0 119 -2,-0.3 2,-0.3 -60,-0.1 -2,-0.1 -0.806 22.5 179.8 -96.8 136.1 -1.3 47.7 83.1 64 73 A Y - 0 0 11 -2,-0.4 2,-0.3 -63,-0.1 19,-0.0 -0.793 23.4-108.9-131.9 172.9 2.2 47.6 84.5 65 74 A S + 0 0 79 -2,-0.3 11,-2.3 11,-0.1 2,-0.3 -0.793 35.6 156.9-109.4 151.3 5.7 48.8 83.5 66 75 A Y E -C 75 0B 37 -2,-0.3 2,-0.3 9,-0.3 9,-0.3 -0.947 30.9-127.0-164.6 149.0 8.7 46.8 82.4 67 76 A S E -C 74 0B 49 7,-3.4 7,-3.0 -2,-0.3 -2,-0.0 -0.725 5.1-160.7-103.0 154.7 11.8 47.6 80.4 68 77 A W > + 0 0 74 -2,-0.3 3,-1.6 5,-0.2 5,-0.1 0.071 38.1 152.2-117.4 18.8 13.1 45.8 77.4 69 78 A K G > S+ 0 0 149 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 -0.234 72.5 7.3 -55.3 136.4 16.6 47.1 77.7 70 79 A D G 3 S- 0 0 142 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.800 127.4 -76.1 58.8 30.3 19.3 44.8 76.2 71 80 A K G < S+ 0 0 159 -3,-1.6 2,-0.3 1,-0.2 -1,-0.2 0.862 107.3 111.2 47.0 47.0 16.4 42.7 74.9 72 81 A T S < S- 0 0 73 -3,-0.9 2,-0.5 -4,-0.1 -1,-0.2 -0.982 74.9-110.3-143.0 137.4 15.6 41.2 78.3 73 82 A I - 0 0 1 -2,-0.3 2,-0.7 -5,-0.1 -5,-0.2 -0.629 30.9-171.8 -77.5 119.9 12.5 41.9 80.2 74 83 A V E -C 67 0B 74 -7,-3.0 -7,-3.4 -2,-0.5 2,-0.1 -0.939 23.0-132.8-111.6 105.5 13.2 44.0 83.3 75 84 A g E -C 66 0B 12 -2,-0.7 -9,-0.3 -9,-0.3 8,-0.1 -0.397 25.2-115.8 -62.5 128.5 10.1 44.2 85.4 76 85 A G - 0 0 18 -11,-2.3 3,-0.1 -2,-0.1 10,-0.1 -0.168 26.8-105.4 -60.3 157.9 9.4 47.8 86.5 77 86 A E S S+ 0 0 166 1,-0.1 6,-0.2 5,-0.0 -1,-0.1 0.954 70.6 142.1 -47.5 -59.9 9.5 48.6 90.2 78 87 A N - 0 0 51 4,-0.1 -1,-0.1 5,-0.1 3,-0.0 -0.193 61.0 -62.2 53.9-137.9 5.7 48.8 90.3 79 88 A N > - 0 0 73 -3,-0.1 4,-3.6 1,-0.0 5,-0.3 -0.822 58.3 -84.8-134.8 170.7 4.1 47.5 93.5 80 90 A P H > S+ 0 0 112 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.909 126.6 38.6 -46.4 -57.4 4.1 43.9 94.9 81 91 A f H > S+ 0 0 14 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.969 120.0 46.4 -58.3 -56.2 1.2 42.5 92.9 82 92 A L H > S+ 0 0 25 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.883 113.9 48.5 -55.2 -42.7 2.1 44.4 89.7 83 93 A K H X S+ 0 0 70 -4,-3.6 4,-2.4 2,-0.2 -1,-0.2 0.915 114.7 45.7 -64.2 -42.6 5.8 43.4 90.1 84 94 A E H X S+ 0 0 58 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.855 112.2 51.5 -68.4 -36.0 4.7 39.8 90.6 85 95 A L H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.954 110.7 48.3 -64.3 -48.8 2.2 40.0 87.7 86 96 A g H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.907 110.2 51.2 -57.9 -44.2 5.0 41.3 85.5 87 97 A E H X S+ 0 0 62 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.852 106.6 55.9 -62.9 -34.3 7.3 38.5 86.6 88 98 A e H X S+ 0 0 1 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.935 113.5 39.6 -60.8 -48.4 4.5 36.0 85.8 89 99 A D H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.900 115.0 51.6 -68.7 -42.8 4.3 37.3 82.2 90 100 A K H X S+ 0 0 54 -4,-3.1 4,-2.6 1,-0.2 5,-0.2 0.960 110.1 51.7 -57.2 -50.4 8.1 37.7 81.9 91 101 A A H X S+ 0 0 55 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.864 112.1 44.4 -55.2 -42.5 8.4 34.1 83.1 92 102 A V H X S+ 0 0 5 -4,-1.8 4,-3.0 2,-0.2 -1,-0.2 0.886 110.1 53.6 -75.7 -35.7 6.0 32.8 80.6 93 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.959 114.1 44.3 -59.2 -48.1 7.3 34.7 77.6 94 104 A I H X S+ 0 0 40 -4,-2.6 4,-3.3 2,-0.2 5,-0.2 0.955 114.0 47.4 -60.4 -54.1 10.8 33.3 78.4 95 105 A c H X S+ 0 0 33 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.918 111.3 53.0 -54.5 -46.7 9.6 29.8 78.9 96 106 A L H >< S+ 0 0 3 -4,-3.0 3,-0.7 2,-0.2 -1,-0.2 0.953 112.3 44.8 -53.5 -51.8 7.6 30.0 75.7 97 107 A R H >< S+ 0 0 97 -4,-2.6 3,-2.4 1,-0.2 4,-0.3 0.963 109.7 54.5 -56.7 -55.1 10.7 31.2 73.8 98 108 A E H 3< S+ 0 0 124 -4,-3.3 3,-0.3 1,-0.3 -1,-0.2 0.715 112.3 45.8 -53.8 -22.5 12.9 28.5 75.4 99 109 A N T XX S+ 0 0 40 -4,-1.4 3,-1.5 -3,-0.7 4,-0.5 0.263 73.9 108.4-107.6 11.5 10.5 25.8 74.3 100 110 A L G X4 + 0 0 50 -3,-2.4 3,-1.0 1,-0.3 -1,-0.2 0.808 69.3 72.2 -56.3 -28.7 10.0 27.0 70.7 101 111 A G G 34 S+ 0 0 78 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.842 108.3 30.3 -57.2 -35.7 12.0 24.0 69.7 102 112 A T G <4 S+ 0 0 83 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.317 85.7 136.7-106.1 6.5 9.2 21.6 70.5 103 113 A Y << - 0 0 26 -3,-1.0 2,-0.5 -4,-0.5 3,-0.1 -0.319 39.5-160.0 -53.0 130.0 6.4 24.1 69.8 104 114 A N > - 0 0 66 1,-0.1 3,-2.8 -66,-0.0 4,-0.2 -0.897 18.0-159.6-124.7 106.6 3.8 22.0 67.9 105 115 A K G > S+ 0 0 115 -2,-0.5 3,-2.3 1,-0.3 -1,-0.1 0.745 88.1 75.8 -50.2 -27.0 1.3 23.9 65.7 106 116 A K G 3 S+ 0 0 185 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.668 86.6 61.4 -62.0 -16.0 -0.9 20.8 65.9 107 117 A Y G < S+ 0 0 89 -3,-2.8 -82,-2.0 2,-0.1 -1,-0.3 0.421 80.4 108.0 -90.1 0.9 -1.8 21.8 69.4 108 118 A R B < -B 24 0A 58 -3,-2.3 2,-0.3 -84,-0.2 -84,-0.3 -0.535 55.5-166.9 -75.0 144.8 -3.3 25.0 68.2 109 119 A Y - 0 0 25 -86,-1.4 3,-0.2 -2,-0.2 -2,-0.1 -0.932 43.2-155.0-141.7 164.5 -7.1 25.1 68.4 110 120 A H S S+ 0 0 120 1,-0.5 2,-0.4 -2,-0.3 -1,-0.2 0.851 104.6 11.2 -89.8 -58.0 -10.4 26.7 67.4 111 121 A L S S- 0 0 80 -88,-0.0 -1,-0.5 13,-0.0 3,-0.0 -0.984 103.4 -95.2-124.2 136.8 -12.2 25.3 70.5 112 122 A K - 0 0 44 -2,-0.4 2,-0.4 -3,-0.2 3,-0.1 -0.305 38.5-126.4 -55.6 129.5 -10.0 23.7 73.2 113 123 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.684 51.5 -81.6 -69.2 133.4 -10.0 20.0 72.5 114 125 A F - 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0 0 32 -3,-1.4 2,-0.6 -7,-0.1 3,-0.1 -0.478 36.8-155.2 -65.3 129.5 -12.7 43.0 55.9 226 114 B N >> - 0 0 65 -2,-0.2 3,-3.0 1,-0.1 4,-0.5 -0.867 16.1-167.7-115.6 100.2 -9.0 43.4 55.8 227 115 B K T 34 S+ 0 0 140 -2,-0.6 3,-0.4 1,-0.3 4,-0.4 0.725 88.0 72.7 -58.0 -21.5 -7.0 40.1 55.6 228 116 B K T 34 S+ 0 0 164 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.589 104.0 41.7 -64.2 -10.3 -3.9 42.1 56.4 229 117 B Y T X4 S+ 0 0 55 -3,-3.0 3,-3.0 3,-0.1 -82,-1.9 0.491 84.1 101.9-108.7 -11.6 -5.5 42.2 59.9 230 118 B R T 3< S+ 0 0 36 -4,-0.5 -85,-0.5 -3,-0.4 -2,-0.1 0.763 104.4 17.1 -43.2 -34.6 -6.6 38.6 59.8 231 119 B Y T 3 S+ 0 0 101 -4,-0.4 -1,-0.3 -85,-0.1 -85,-0.2 -0.281 95.0 179.6-134.0 46.1 -3.7 37.8 62.1 232 120 B H < - 0 0 18 -3,-3.0 2,-1.6 -87,-0.8 -214,-0.1 -0.079 38.9-111.7 -49.4 144.2 -3.0 41.3 63.2 233 121 B L > - 0 0 39 1,-0.2 3,-2.9 -215,-0.1 4,-0.3 -0.674 30.6-163.4 -81.1 91.2 -0.1 41.7 65.7 234 122 B K G > S+ 0 0 1 -2,-1.6 3,-3.0 1,-0.3 -1,-0.2 0.811 82.8 71.7 -47.7 -34.0 -2.3 42.7 68.6 235 123 B P G 3 S+ 0 0 21 0, 0.0 -1,-0.3 0, 0.0 -228,-0.1 0.810 89.4 63.0 -54.8 -24.8 0.8 44.1 70.4 236 125 B F G < S+ 0 0 148 -3,-2.9 -2,-0.2 2,-0.0 2,-0.2 0.598 83.6 113.6 -72.5 -11.8 0.6 46.9 67.8 237 126 B h < - 0 0 7 -3,-3.0 -81,-0.1 -4,-0.3 3,-0.1 -0.411 61.3-138.0 -71.1 135.6 -2.8 47.9 69.3 238 127 B K - 0 0 148 -81,-0.3 -81,-1.1 1,-0.2 -1,-0.1 -0.320 43.5 -69.8 -81.7 168.4 -3.3 51.2 71.1 239 129 B K - 0 0 111 -83,-0.2 -82,-0.7 -2,-0.1 2,-0.4 -0.175 50.4-131.8 -58.1 152.7 -5.3 51.5 74.3 240 130 B A - 0 0 26 -84,-0.3 -84,-0.1 -83,-0.1 3,-0.1 -0.871 19.7-109.8-110.6 144.3 -9.1 51.0 74.0 241 131 B D - 0 0 116 -2,-0.4 -85,-0.1 1,-0.1 -1,-0.1 -0.245 46.6 -92.5 -63.7 157.8 -11.7 53.3 75.4 242 132 B P 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -71,-0.1 -0.206 360.0 360.0 -64.4 169.9 -13.6 51.8 78.3 243 133 B k 0 0 118 -3,-0.1 -72,-0.1 -72,-0.1 -2,-0.1 0.962 360.0 360.0 -80.7 360.0 -16.9 50.1 77.3