==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 16-JAN-07 2OK9 . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS PIRAJAI; . AUTHOR D.P.MARCHI-SALVADOR,C.A.H.FERNANDES,A.M.SOARES,M.R.FONTES . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 59.5 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 . 19 7.9 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 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 . 5 0 1 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 2 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,-2.5 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 173.5 17.0 29.3 35.5 2 2 A L H > + 0 0 52 58,-1.3 4,-3.7 1,-0.2 5,-0.3 0.787 360.0 65.2 -50.0 -30.7 20.2 30.5 37.1 3 3 A F H > S+ 0 0 119 57,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.985 108.8 34.5 -58.2 -61.4 20.8 26.9 38.0 4 4 A E H > S+ 0 0 7 -3,-0.4 4,-3.3 2,-0.2 5,-0.2 0.968 119.1 52.8 -56.5 -55.9 21.2 25.8 34.4 5 5 A L H X S+ 0 0 19 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.930 111.0 46.3 -43.8 -58.4 22.7 29.0 33.4 6 6 A G H X S+ 0 0 14 -4,-3.7 4,-2.9 1,-0.2 -1,-0.2 0.949 111.8 51.5 -50.6 -55.7 25.3 28.7 36.1 7 7 A K H X S+ 0 0 97 -4,-2.9 4,-3.3 -5,-0.3 -1,-0.2 0.912 110.7 48.8 -46.8 -51.9 26.0 25.1 35.1 8 8 A M H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.3 0.903 109.9 50.6 -56.5 -47.1 26.5 26.1 31.5 9 9 A I H X>S+ 0 0 12 -4,-2.8 4,-3.2 -5,-0.2 5,-0.8 0.929 112.6 48.2 -58.5 -43.8 28.9 28.9 32.4 10 10 A L H X5S+ 0 0 81 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.970 112.2 47.9 -60.3 -55.8 30.8 26.4 34.5 11 11 A Q H <5S+ 0 0 49 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.892 123.0 33.6 -51.2 -46.6 30.8 23.8 31.7 12 12 A E H <5S+ 0 0 26 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.956 131.2 28.6 -76.4 -56.8 32.0 26.4 29.1 13 13 A T H <5S- 0 0 15 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.829 84.7-142.6 -77.7 -33.6 34.2 28.7 31.1 14 15 A G << + 0 0 48 -4,-2.4 2,-0.2 -5,-0.8 -4,-0.2 0.353 65.3 122.0 83.1 -7.9 35.4 26.2 33.7 15 16 A K S S- 0 0 99 -6,-0.5 -1,-0.4 1,-0.1 -2,-0.2 -0.592 80.8 -93.9 -90.1 150.2 35.1 29.2 36.0 16 17 A N > - 0 0 53 -2,-0.2 4,-2.9 1,-0.2 5,-0.5 -0.523 36.5-144.0 -65.9 106.7 32.9 29.4 39.1 17 18 A P H > S+ 0 0 30 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.821 94.8 41.8 -38.2 -55.3 29.6 30.9 37.8 18 19 A A H > S+ 0 0 37 3,-0.2 4,-1.8 2,-0.2 5,-0.4 0.940 117.3 46.5 -65.7 -48.5 28.8 33.0 40.9 19 20 A K H 4 S+ 0 0 98 2,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.948 124.9 29.0 -61.1 -51.6 32.4 34.2 41.5 20 21 A S H < S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.874 138.9 16.4 -81.3 -36.4 33.2 35.2 38.0 21 22 A Y H < S+ 0 0 15 -4,-2.2 3,-0.4 -5,-0.5 -3,-0.2 0.349 96.3 88.8-123.4 9.8 29.8 36.2 36.6 22 23 A G S < S+ 0 0 32 -4,-1.8 8,-0.3 -5,-0.3 -3,-0.1 0.755 113.9 8.9 -76.0 -22.8 27.4 36.7 39.5 23 24 A A S S+ 0 0 15 -5,-0.4 86,-3.0 -4,-0.2 2,-0.4 -0.584 87.6 135.7-158.8 85.5 28.5 40.3 39.7 24 25 A Y B >> -AB 28 108A 0 4,-2.9 4,-1.8 -3,-0.4 3,-0.9 -0.992 65.4 -31.9-139.4 128.8 30.7 41.5 36.8 25 26 A G T 34 S- 0 0 8 82,-1.9 85,-0.2 -2,-0.4 10,-0.1 -0.320 102.1 -48.4 66.7-147.2 30.4 44.7 34.9 26 27 A a T 34 S+ 0 0 8 8,-0.2 -1,-0.2 9,-0.1 3,-0.1 0.277 135.6 31.9-106.2 3.7 27.0 46.3 34.4 27 28 A N T <4 S+ 0 0 1 -3,-0.9 2,-2.6 6,-0.2 -2,-0.2 0.608 92.0 80.2-134.8 -31.4 25.2 43.3 33.2 28 29 A b B < S+A 24 0A 5 -4,-1.8 -4,-2.9 -8,-0.1 2,-0.3 -0.493 89.5 78.1 -82.1 71.6 26.6 40.1 34.7 29 30 A G S S- 0 0 26 -2,-2.6 -6,-0.2 -6,-0.2 -3,-0.1 -0.931 97.3 -93.7-161.0 179.8 24.5 40.9 37.8 30 31 A V S S+ 0 0 68 -8,-0.3 94,-0.2 -2,-0.3 -7,-0.1 0.672 102.1 79.5 -79.9 -17.7 21.0 40.7 39.3 31 32 A L S S- 0 0 49 1,-0.1 -2,-0.2 93,-0.1 3,-0.1 0.280 90.8 -95.8 -68.0-156.6 20.4 44.3 38.2 32 33 A G - 0 0 33 1,-0.2 2,-0.3 -4,-0.1 -3,-0.2 0.196 57.4 -49.0-101.3-136.8 19.5 45.1 34.6 33 34 A R + 0 0 47 85,-0.1 85,-0.8 15,-0.1 2,-0.3 -0.698 48.4 170.1-104.3 156.4 21.6 46.3 31.7 34 35 A G B -C 117 0B 2 -2,-0.3 83,-0.2 83,-0.2 -8,-0.2 -0.944 55.7 -66.8-153.3 160.1 24.1 49.0 31.5 35 36 A K - 0 0 54 81,-2.0 81,-0.4 -2,-0.3 -9,-0.1 -0.379 69.2-108.1 -54.3 125.6 26.7 50.0 28.9 36 37 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.291 18.8-150.0 -59.1 137.8 29.0 47.0 29.0 37 38 A K S S- 0 0 68 1,-0.1 2,-0.3 -3,-0.1 3,-0.1 0.776 73.8 -21.7 -81.0 -26.5 32.4 47.6 30.5 38 39 A D S > S- 0 0 20 1,-0.1 4,-2.6 69,-0.0 5,-0.1 -0.884 84.3 -68.2-161.2-168.8 34.1 44.9 28.3 39 40 A A H > S+ 0 0 19 -2,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.976 127.8 49.3 -59.0 -56.8 33.5 41.8 26.2 40 41 A T H >> S+ 0 0 0 59,-0.3 4,-1.3 1,-0.3 3,-0.6 0.954 114.2 45.6 -47.1 -56.7 32.6 39.6 29.1 41 42 A D H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.878 108.2 57.2 -58.5 -36.0 30.2 42.2 30.4 42 43 A R H 3X S+ 0 0 131 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.893 99.0 61.9 -63.1 -35.0 28.8 42.6 26.9 43 44 A c H < S+ 0 0 43 -4,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.902 99.4 63.5 -61.8 -43.5 15.8 37.3 28.0 52 53 A K H 3< S+ 0 0 130 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 96.4 60.3 -49.2 -41.3 13.7 40.3 27.1 53 57 A K T 3< S+ 0 0 171 -4,-1.4 -1,-0.3 -3,-0.4 2,-0.3 0.657 86.0 102.5 -61.4 -18.3 12.8 38.4 23.9 54 58 A L < + 0 0 19 -3,-2.5 2,-0.4 -4,-0.3 28,-0.0 -0.518 41.9 170.6 -76.5 132.2 11.3 35.6 26.0 55 59 A T + 0 0 126 -2,-0.3 26,-0.2 1,-0.1 3,-0.1 -0.972 63.5 40.0-140.4 119.2 7.5 35.3 26.4 56 60 A G S S+ 0 0 69 -2,-0.4 2,-0.3 1,-0.2 26,-0.1 0.349 109.2 47.9 124.4 -3.4 6.0 32.2 27.9 57 61 A f S S- 0 0 21 24,-0.1 -1,-0.2 25,-0.0 3,-0.1 -0.982 75.7-114.2-165.1 154.3 8.5 31.6 30.7 58 67 A N > - 0 0 71 -2,-0.3 4,-1.7 1,-0.1 -3,-0.1 -0.833 20.3-156.2 -94.9 111.4 10.5 33.1 33.5 59 68 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.763 90.5 47.6 -57.6 -27.4 14.2 33.1 32.7 60 69 A K T 4 S+ 0 0 48 -59,-0.2 -58,-1.3 -58,-0.1 -57,-0.3 0.941 124.4 21.0 -81.4 -51.1 15.1 33.3 36.4 61 70 A K T 4 S+ 0 0 54 -60,-0.2 2,-0.3 -59,-0.1 -58,-0.1 0.834 98.3 93.2 -87.3 -44.9 12.9 30.6 38.1 62 71 A D < - 0 0 63 -4,-1.7 2,-0.2 1,-0.0 -5,-0.0 -0.393 62.3-155.5 -61.7 117.3 12.0 28.3 35.3 63 72 A R - 0 0 173 -2,-0.3 2,-0.3 -60,-0.1 -5,-0.1 -0.486 15.0-179.6 -87.6 162.6 14.4 25.4 35.1 64 73 A Y - 0 0 18 -2,-0.2 2,-0.4 -63,-0.1 -60,-0.0 -0.942 23.8-107.6-153.7 173.0 15.0 23.5 31.9 65 74 A S + 0 0 70 -2,-0.3 12,-1.3 -61,-0.0 11,-1.0 -0.890 33.4 161.0-114.8 140.5 17.0 20.6 30.5 66 75 A Y E -D 75 0C 24 -2,-0.4 9,-0.3 9,-0.2 2,-0.2 -0.967 28.4-128.5-147.8 155.4 19.9 20.6 28.1 67 76 A S E -D 74 0C 69 7,-3.6 7,-3.6 -2,-0.3 2,-0.5 -0.675 6.6-138.0-107.6 165.4 22.5 18.0 27.4 68 77 A W E +D 73 0C 92 -2,-0.2 2,-0.5 5,-0.2 3,-0.4 -0.765 36.2 170.2-120.5 77.6 26.3 18.3 27.4 69 78 A K - 0 0 121 3,-1.6 3,-0.1 -2,-0.5 -2,-0.1 -0.842 68.2 -12.9 -98.4 124.1 27.1 16.3 24.2 70 79 A D S S- 0 0 124 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.906 128.1 -55.9 53.4 47.6 30.7 16.4 23.0 71 80 A K S S+ 0 0 165 -3,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.913 116.0 117.8 52.5 47.1 31.5 19.3 25.3 72 81 A T S S- 0 0 60 -3,-0.1 -3,-1.6 2,-0.0 2,-0.6 -0.984 70.8-120.7-146.1 128.8 28.7 21.2 23.7 73 82 A I E -D 68 0C 0 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.589 30.9-168.0 -72.3 113.8 25.6 22.6 25.4 74 83 A V E -D 67 0C 62 -7,-3.6 -7,-3.6 -2,-0.6 2,-0.5 -0.897 16.2-139.8-109.0 106.0 22.7 21.0 23.5 75 84 A g E +D 66 0C 15 -2,-0.7 -9,-0.2 -9,-0.3 8,-0.1 -0.511 23.2 179.3 -65.0 115.6 19.4 22.6 24.4 76 85 A G + 0 0 56 -11,-1.0 -10,-0.2 -2,-0.5 -1,-0.2 0.721 39.8 113.1 -92.1 -23.7 17.1 19.6 24.6 77 86 A E - 0 0 45 -12,-1.3 -13,-0.0 1,-0.2 -2,-0.0 -0.086 44.3-168.9 -50.6 146.3 13.9 21.5 25.5 78 87 A N + 0 0 73 5,-0.0 -1,-0.2 4,-0.0 3,-0.0 0.592 59.7 102.3-108.2 -24.3 11.2 21.4 22.8 79 88 A N S > S- 0 0 76 1,-0.1 4,-3.0 4,-0.1 5,-0.3 -0.466 77.0-132.6 -61.9 123.5 9.1 24.0 24.5 80 90 A P H > S+ 0 0 91 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.927 100.2 42.5 -41.6 -69.3 9.7 27.2 22.5 81 91 A f H > S+ 0 0 4 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.892 117.7 44.8 -48.4 -53.5 10.3 29.6 25.4 82 92 A L H > S+ 0 0 30 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.891 114.3 50.5 -61.3 -39.4 12.5 27.2 27.5 83 93 A K H X S+ 0 0 81 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.971 113.1 46.0 -60.2 -53.2 14.4 26.3 24.3 84 94 A E H X S+ 0 0 82 -4,-3.6 4,-2.8 -5,-0.3 -2,-0.2 0.937 113.9 48.7 -53.8 -51.2 14.9 29.9 23.6 85 95 A L H X S+ 0 0 0 -4,-3.5 4,-2.7 -5,-0.2 5,-0.2 0.948 111.2 49.5 -55.1 -51.5 15.9 30.5 27.2 86 96 A g H X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.2 -1,-0.2 0.942 110.8 50.0 -52.9 -51.4 18.3 27.6 27.2 87 97 A E H X S+ 0 0 71 -4,-3.2 4,-3.3 1,-0.2 -1,-0.2 0.892 108.4 54.0 -55.3 -41.9 19.8 28.9 23.9 88 98 A e H X S+ 0 0 6 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.939 112.4 43.2 -57.4 -48.4 20.2 32.4 25.6 89 99 A D H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.871 112.6 53.1 -66.1 -37.6 22.1 30.8 28.5 90 100 A K H X S+ 0 0 46 -4,-3.2 4,-2.8 -5,-0.2 -2,-0.2 0.958 108.5 50.7 -62.0 -49.0 24.1 28.6 26.1 91 101 A A H X S+ 0 0 54 -4,-3.3 4,-3.3 1,-0.2 -2,-0.2 0.874 111.6 46.7 -56.3 -41.8 25.1 31.8 24.1 92 102 A V H X S+ 0 0 5 -4,-2.0 4,-3.9 2,-0.2 5,-0.2 0.936 111.3 50.5 -70.5 -41.4 26.2 33.6 27.2 93 103 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.941 116.1 43.9 -58.3 -46.1 28.2 30.7 28.5 94 104 A I H X S+ 0 0 41 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.959 114.8 47.0 -62.5 -52.9 29.8 30.4 25.1 95 105 A c H X S+ 0 0 28 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.931 110.3 53.6 -57.2 -46.3 30.4 34.1 24.8 96 106 A L H < S+ 0 0 0 -4,-3.9 3,-0.5 1,-0.2 4,-0.2 0.947 110.5 47.4 -53.6 -49.1 31.8 34.3 28.4 97 107 A R H >< S+ 0 0 99 -4,-2.4 3,-2.2 1,-0.2 4,-0.3 0.954 108.6 53.9 -55.5 -52.9 34.3 31.6 27.5 98 108 A E H 3< S+ 0 0 125 -4,-2.9 3,-0.4 1,-0.3 -1,-0.2 0.786 114.6 42.0 -52.9 -30.9 35.3 33.3 24.2 99 109 A N T >< S+ 0 0 45 -4,-1.9 3,-1.6 -3,-0.5 -59,-0.3 0.236 77.1 108.2-104.7 14.3 36.0 36.5 26.2 100 110 A L G X S+ 0 0 56 -3,-2.2 3,-1.1 1,-0.3 -1,-0.2 0.766 70.5 71.0 -59.3 -24.4 37.8 34.9 29.1 101 111 A G G 3 S+ 0 0 79 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.762 105.9 33.5 -64.8 -29.2 40.9 36.3 27.7 102 112 A T G < S+ 0 0 85 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.129 82.9 138.7-112.2 17.6 40.0 39.9 28.6 103 113 A Y < - 0 0 36 -3,-1.1 2,-0.5 -4,-0.2 -3,-0.1 -0.475 37.0-161.7 -63.6 129.3 38.1 39.0 31.8 104 114 A N > - 0 0 71 -2,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.958 16.0-154.8-120.3 114.3 39.2 41.7 34.2 105 115 A K G > S+ 0 0 120 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.714 88.4 76.8 -59.0 -20.4 38.6 40.9 37.9 106 116 A L G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.561 87.9 59.9 -69.2 -5.4 38.4 44.7 38.6 107 117 A Y G X S+ 0 0 56 -3,-2.1 -82,-1.9 3,-0.1 3,-1.2 0.549 78.4 112.8 -96.4 -9.3 34.9 44.6 37.2 108 118 A R B < S+B 24 0A 57 -3,-1.8 -84,-0.3 1,-0.3 3,-0.1 -0.388 87.9 9.1 -63.3 139.3 33.7 42.1 39.7 109 119 A Y T 3 S- 0 0 41 -86,-3.0 -1,-0.3 1,-0.2 2,-0.2 0.869 90.0-180.0 57.1 39.0 31.1 43.7 42.1 110 120 A H < - 0 0 44 -3,-1.2 2,-0.2 -85,-0.2 -1,-0.2 -0.512 30.9-112.8 -72.3 137.7 31.0 46.7 39.9 111 121 A L - 0 0 47 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.505 15.2-138.8 -72.9 138.2 28.6 49.4 41.3 112 122 A K S > S+ 0 0 52 1,-0.2 3,-2.2 -2,-0.2 -1,-0.1 0.902 99.3 60.9 -64.9 -43.8 25.5 50.0 39.2 113 123 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.932 98.8 58.6 -48.2 -45.3 25.5 53.8 39.6 114 125 A F T 3 S+ 0 0 135 -3,-0.1 2,-0.5 2,-0.0 -2,-0.1 0.117 92.0 105.0 -70.9 22.8 28.9 53.8 38.0 115 126 A a S < S- 0 0 23 -3,-2.2 3,-0.1 -2,-0.1 -3,-0.0 -0.944 74.2-126.5-115.3 122.0 27.0 52.1 35.1 116 127 A K - 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0 0 68 -2,-0.3 4,-2.2 1,-0.1 -3,-0.0 -0.793 22.1-154.3 -90.1 110.0 7.4 42.8 41.8 181 68 B P T 4 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 0.603 92.8 40.6 -57.3 -13.3 10.1 42.7 44.6 182 69 B K T 4 S+ 0 0 88 -59,-0.2 -58,-1.1 -58,-0.1 -57,-0.3 0.816 125.9 25.5-105.7 -42.3 12.8 42.7 41.9 183 70 B K T 4 S+ 0 0 64 -60,-0.2 2,-0.9 -59,-0.1 -151,-0.0 0.404 93.7 100.5-106.7 3.3 11.8 45.1 39.2 184 71 B D < - 0 0 54 -4,-2.2 2,-0.3 20,-0.0 -1,-0.0 -0.784 59.2-155.1 -94.9 105.6 9.5 47.5 41.2 185 72 B R - 0 0 115 -2,-0.9 2,-0.3 -59,-0.1 19,-0.1 -0.597 14.5-174.2 -79.9 134.5 11.4 50.7 42.1 186 73 B Y - 0 0 8 -2,-0.3 2,-0.5 -63,-0.2 13,-0.1 -0.817 24.8-107.4-124.0 165.9 10.1 52.5 45.2 187 74 B S + 0 0 75 11,-0.3 11,-3.3 -2,-0.3 2,-0.3 -0.822 45.7 147.6-102.1 132.1 11.1 55.8 46.8 188 75 B Y E -G 197 0E 30 -2,-0.5 2,-0.3 9,-0.3 9,-0.3 -0.945 24.7-149.6-149.9 163.4 13.0 56.0 50.1 189 76 B S E -G 196 0E 49 7,-3.5 7,-4.4 -2,-0.3 2,-1.0 -0.964 22.9-113.2-143.4 161.2 15.5 58.4 51.5 190 77 B W E +G 195 0E 95 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.813 43.3 171.0 -93.0 99.7 18.5 58.7 53.8 191 78 B K E > -G 194 0E 133 3,-3.0 3,-1.0 -2,-1.0 -2,-0.1 -0.965 69.9 -16.2-117.7 125.6 17.2 60.8 56.7 192 79 B D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.944 127.5 -57.3 45.1 54.7 19.4 61.2 59.8 193 80 B K T 3 S+ 0 0 161 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.822 116.9 121.4 44.4 40.5 21.4 58.2 58.6 194 81 B T E < S-G 191 0E 56 -3,-1.0 -3,-3.0 2,-0.0 2,-0.7 -0.995 70.4-120.4-131.3 132.5 18.1 56.2 58.6 195 82 B I E -G 190 0E 0 -2,-0.4 2,-0.6 -5,-0.2 -5,-0.2 -0.635 34.7-167.7 -72.5 115.1 16.6 54.5 55.5 196 83 B V E -G 189 0E 56 -7,-4.4 -7,-3.5 -2,-0.7 2,-0.3 -0.914 14.5-139.5-115.2 113.6 13.2 56.2 55.2 197 84 B n E -G 188 0E 12 -2,-0.6 2,-0.5 -9,-0.3 -9,-0.3 -0.495 9.5-162.6 -67.5 127.0 10.7 54.6 52.9 198 85 B G + 0 0 46 -11,-3.3 2,-0.3 -2,-0.3 -11,-0.3 -0.571 50.2 110.6-110.4 65.1 8.8 57.3 51.0 199 86 B E + 0 0 49 -2,-0.5 -2,-0.1 1,-0.1 -13,-0.0 -0.996 39.9 178.3-142.1 145.8 5.9 55.2 49.9 200 87 B N + 0 0 149 -2,-0.3 -1,-0.1 5,-0.0 -3,-0.0 0.573 57.8 107.0-114.7 -23.4 2.2 54.9 50.6 201 88 B N S > S- 0 0 79 1,-0.2 4,-4.0 4,-0.1 5,-0.3 -0.453 74.0-136.7 -58.6 112.2 1.5 52.0 48.2 202 90 B P H > S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.835 100.6 46.4 -40.2 -45.0 1.0 49.2 50.7 203 91 B m H > S+ 0 0 12 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.965 117.5 39.5 -67.6 -54.5 3.1 46.8 48.5 204 92 B L H > S+ 0 0 24 2,-0.2 4,-3.8 1,-0.2 5,-0.3 0.925 114.8 55.4 -62.5 -43.1 5.9 49.2 47.8 205 93 B K H X S+ 0 0 76 -4,-4.0 4,-2.3 2,-0.2 -2,-0.2 0.973 115.7 37.3 -51.1 -59.1 5.8 50.5 51.3 206 94 B E H X S+ 0 0 94 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.939 115.5 54.1 -58.3 -49.6 6.2 46.9 52.7 207 95 B L H X S+ 0 0 0 -4,-3.8 4,-2.0 1,-0.3 -1,-0.2 0.909 110.9 46.5 -50.7 -47.2 8.6 46.0 49.9 208 96 B n H X S+ 0 0 0 -4,-3.8 4,-2.7 1,-0.2 -1,-0.3 0.876 110.8 52.7 -63.4 -38.7 10.8 49.0 50.8 209 97 B E H X S+ 0 0 63 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.797 104.8 56.7 -67.9 -28.4 10.5 47.9 54.5 210 98 B l H X S+ 0 0 3 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.971 111.5 41.4 -65.0 -52.7 11.6 44.5 53.5 211 99 B D H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.894 115.0 51.3 -60.9 -43.6 14.8 45.9 51.9 212 100 B K H X S+ 0 0 40 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.964 110.0 49.0 -59.1 -52.5 15.3 48.3 54.8 213 101 B A H X S+ 0 0 53 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.860 115.2 45.6 -56.5 -36.0 14.9 45.6 57.4 214 102 B V H X S+ 0 0 5 -4,-2.0 4,-3.5 2,-0.2 -1,-0.2 0.910 112.3 49.0 -76.2 -40.5 17.4 43.5 55.5 215 103 B A H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.956 117.6 42.4 -61.1 -49.2 19.9 46.3 54.9 216 104 B I H X S+ 0 0 35 -4,-3.3 4,-3.6 2,-0.2 5,-0.3 0.966 115.6 48.6 -58.5 -56.9 19.7 47.2 58.7 217 105 B j H X S+ 0 0 28 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.930 110.9 50.8 -49.2 -53.5 19.8 43.5 59.7 218 106 B L H < S+ 0 0 1 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.885 112.4 47.4 -54.6 -40.4 22.8 42.9 57.5 219 107 B R H >< S+ 0 0 107 -4,-2.2 3,-1.9 1,-0.2 4,-0.3 0.962 109.6 52.8 -65.7 -49.2 24.5 45.9 59.0 220 108 B E H 3< S+ 0 0 113 -4,-3.6 3,-0.3 1,-0.3 -1,-0.2 0.723 112.2 47.4 -58.6 -22.3 23.6 44.7 62.5 221 109 B N T >< S+ 0 0 40 -4,-1.7 3,-0.8 -5,-0.3 -59,-0.3 0.208 74.2 103.6-109.1 18.1 25.1 41.4 61.7 222 110 B L G X S+ 0 0 51 -3,-1.9 3,-1.7 1,-0.2 -1,-0.2 0.864 72.8 70.0 -63.4 -34.5 28.4 42.4 60.2 223 111 B G G 3 S+ 0 0 82 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.853 109.2 32.4 -51.0 -37.7 30.0 41.5 63.5 224 112 B T G < S+ 0 0 81 -3,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.300 86.4 132.0-104.1 9.5 29.4 37.8 62.7 225 113 B Y < - 0 0 37 -3,-1.7 2,-0.5 -4,-0.3 -3,-0.1 -0.462 40.5-163.0 -62.9 125.5 29.8 38.1 58.9 226 114 B N > - 0 0 72 -2,-0.2 3,-1.7 1,-0.1 4,-0.1 -0.969 17.3-151.8-117.1 118.7 32.1 35.3 57.8 227 115 B K G > S+ 0 0 133 -2,-0.5 3,-1.3 1,-0.3 -1,-0.1 0.617 91.5 74.8 -63.8 -11.5 33.7 35.6 54.4 228 116 B L G 3 S+ 0 0 109 1,-0.3 -1,-0.3 -82,-0.0 -3,-0.0 0.841 85.8 63.0 -70.0 -29.7 33.8 31.8 54.2 229 117 B Y G X S+ 0 0 51 -3,-1.7 -82,-3.1 3,-0.1 3,-1.2 0.431 78.7 115.4 -75.3 3.5 30.1 31.8 53.6 230 118 B R B < S+F 146 0D 44 -3,-1.3 -84,-0.2 1,-0.3 3,-0.2 -0.540 88.1 2.7 -74.9 138.1 30.7 33.7 50.4 231 119 B Y T 3 S- 0 0 35 -86,-3.2 2,-0.3 -2,-0.2 -1,-0.3 0.833 89.1-176.4 55.2 33.2 29.8 31.7 47.3 232 120 B H < - 0 0 31 -3,-1.2 -1,-0.2 -87,-0.3 -3,-0.1 -0.480 30.0-113.0 -64.8 120.0 28.5 29.0 49.6 233 121 B L > - 0 0 86 -2,-0.3 3,-1.1 -3,-0.2 -1,-0.1 -0.337 15.4-129.6 -61.9 132.5 27.5 26.1 47.4 234 122 B K G > S+ 0 0 106 1,-0.2 3,-1.7 2,-0.2 -1,-0.1 0.729 101.7 66.7 -52.8 -31.4 23.7 25.4 47.4 235 123 B P G 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.912 93.2 59.2 -61.2 -39.4 24.2 21.7 48.1 236 125 B F G < S+ 0 0 136 -3,-1.1 2,-0.4 2,-0.0 -2,-0.2 0.399 93.2 96.5 -69.0 5.9 25.6 22.4 51.5 237 126 B h < - 0 0 15 -3,-1.7 2,-0.2 -90,-0.1 -82,-0.0 -0.832 69.2-142.5-102.1 136.7 22.2 24.1 52.1 238 127 B K - 0 0 57 -2,-0.4 -81,-1.6 -81,-0.4 2,-0.5 -0.541 40.5 -85.7 -88.3 158.6 19.3 22.3 53.8 239 129 B K - 0 0 189 -83,-0.2 -83,-0.2 -2,-0.2 -1,-0.1 -0.561 53.1-124.0 -68.2 118.5 15.7 23.0 52.6 240 130 B A - 0 0 10 -2,-0.5 3,-0.1 -85,-0.5 -1,-0.1 -0.193 25.5 -99.9 -62.0 152.0 14.7 26.1 54.5 241 131 B D - 0 0 83 1,-0.1 2,-0.3 -85,-0.1 -1,-0.1 0.021 51.3 -86.8 -57.2 178.3 11.5 26.1 56.6 242 132 B D 0 0 140 1,-0.1 -1,-0.1 -3,-0.1 -71,-0.0 -0.685 360.0 360.0 -91.7 147.0 8.4 27.6 55.0 243 133 B k 0 0 107 -2,-0.3 -1,-0.1 -3,-0.1 -75,-0.0 -0.454 360.0 360.0 -67.8 360.0 7.8 31.3 55.4