==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-SEP-94 1CLP . COMPND 2 MOLECULE: MYOTOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTHROPS ASPER; . AUTHOR R.K.ARNI,R.J.WARD,J.M.GUTIERREZ,A.TULINSKY . 242 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 62.0 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 . 14 5.8 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 . 0 0.0 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-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 . 16 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 33.5 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 1 1 0 0 0 0 2 0 0 1 0 1 0 1 0 1 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 . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 0, 0.0 4,-1.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 158.6 20.5 19.4 -38.0 2 2 A L H 3> + 0 0 112 58,-1.4 4,-0.9 1,-0.2 59,-0.1 0.600 360.0 64.5 -72.1 -18.6 21.5 20.8 -34.6 3 3 A F H 34 S+ 0 0 160 57,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.751 113.9 34.6 -66.3 -31.0 21.1 17.3 -33.1 4 4 A E H <> S+ 0 0 14 -3,-0.6 4,-0.9 2,-0.1 -2,-0.2 0.622 111.8 59.8 -80.5 -53.5 24.0 16.3 -35.4 5 5 A L H >X S+ 0 0 21 -4,-1.7 3,-2.3 2,-0.2 4,-1.5 0.970 106.8 47.0 -39.1 -60.7 25.9 19.5 -35.3 6 6 A G H 3X S+ 0 0 13 -4,-0.9 4,-1.9 1,-0.3 5,-0.2 0.599 106.2 58.8 -54.3 -42.4 26.4 19.3 -31.5 7 7 A K H 3> S+ 0 0 102 -4,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.717 109.8 43.0 -55.9 -47.8 27.4 15.6 -31.6 8 8 A M H > - 0 0 91 1,-0.1 4,-2.0 -3,-0.1 3,-0.7 -0.883 36.6-140.0 -85.4 121.3 29.6 20.8 -24.4 17 17 A P H 3> S+ 0 0 35 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.720 92.7 51.2 -67.0 -13.6 28.3 22.7 -27.4 18 18 A A H 3> S+ 0 0 65 3,-0.2 4,-1.4 1,-0.2 5,-0.2 0.960 113.0 40.1 -91.5 -36.1 25.9 24.9 -25.6 19 19 A K H <4 S+ 0 0 102 -3,-0.7 4,-0.2 2,-0.2 -1,-0.2 0.905 123.4 38.1 -82.3 -22.8 28.0 26.3 -22.9 20 20 A S H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.958 138.0 6.8 -95.4 -38.9 31.1 26.8 -25.0 21 22 A Y H < S+ 0 0 11 -4,-1.4 3,-0.3 -5,-0.3 -3,-0.2 0.138 95.3 99.7-123.4 3.4 29.7 28.0 -28.3 22 23 A G S < S+ 0 0 29 -4,-1.4 8,-0.4 1,-0.2 -3,-0.1 0.728 111.8 2.4 -59.2 -36.2 26.0 28.4 -27.8 23 24 A A S S+ 0 0 20 85,-0.3 87,-1.0 -5,-0.2 2,-0.7 0.039 86.0 141.7-150.4 74.5 26.7 32.1 -27.5 24 25 A Y > - 0 0 0 -3,-0.3 4,-0.8 85,-0.2 84,-0.2 -0.804 62.4 -38.4-119.7 98.6 30.3 33.0 -28.0 25 26 A G T 4 S- 0 0 0 82,-1.2 85,-0.1 -2,-0.7 16,-0.1 -0.443 92.8 -38.7 95.4-170.8 30.9 36.2 -29.9 26 27 A a T 4 S+ 0 0 1 -2,-0.2 -1,-0.1 9,-0.1 16,-0.1 0.930 130.9 21.3 -64.6 -52.8 29.4 38.1 -32.8 27 28 A N T 4 S+ 0 0 0 6,-0.2 2,-0.2 14,-0.1 -2,-0.2 0.785 101.9 79.8 -89.5 -52.3 28.6 35.1 -35.1 28 29 A b S < S+ 0 0 2 -4,-0.8 2,-0.5 12,-0.1 -6,-0.1 -0.529 88.4 18.9 -53.6 159.3 28.4 31.9 -33.1 29 30 A G S S+ 0 0 36 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.829 102.9 20.5 96.2-127.8 25.2 31.1 -31.2 30 31 A V S S- 0 0 92 -2,-0.5 -7,-0.0 -8,-0.4 -8,-0.0 -0.244 101.2 -41.4 -85.2 170.2 21.8 32.7 -31.8 31 32 A L S S+ 0 0 158 -2,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.348 99.5 65.2 -30.4 124.9 20.2 34.6 -34.6 32 33 A G - 0 0 39 -3,-0.1 2,-0.6 2,-0.0 0, 0.0 0.094 58.5-139.8 125.0 135.1 22.7 37.0 -36.2 33 34 A R + 0 0 81 85,-0.0 85,-0.5 15,-0.0 -6,-0.2 -0.993 34.5 169.6-122.4 92.8 26.0 37.1 -38.1 34 35 A G B -A 117 0A 12 -2,-0.6 85,-0.3 83,-0.2 83,-0.2 -0.148 48.4 -69.1 -84.8-157.4 28.0 39.9 -36.7 35 36 A K - 0 0 64 81,-0.8 81,-0.2 83,-0.2 83,-0.1 -0.918 63.6 -93.7-105.5 130.8 31.6 40.6 -37.5 36 37 A P - 0 0 35 0, 0.0 6,-0.1 0, 0.0 5,-0.1 0.173 29.9-165.7 -49.8 126.6 34.0 38.0 -36.1 37 38 A K S S- 0 0 65 3,-0.1 4,-0.1 79,-0.0 -12,-0.0 0.978 72.3 -23.9 -72.9 -51.6 35.5 38.9 -32.7 38 39 A D S > S- 0 0 31 2,-0.3 4,-0.7 66,-0.1 3,-0.2 0.018 83.2 -77.1-138.9-158.6 38.2 36.2 -32.9 39 40 A A H > S+ 0 0 26 2,-0.2 2,-2.4 63,-0.2 4,-0.8 0.655 120.2 64.7 -82.1 -42.1 38.8 32.9 -34.7 40 41 A T H 4 S+ 0 0 0 62,-0.2 -2,-0.3 1,-0.2 -1,-0.2 -0.772 113.3 43.8 -72.0 57.4 36.5 30.6 -32.6 41 42 A D H > S+ 0 0 0 -2,-2.4 4,-1.6 -3,-0.2 -2,-0.2 0.028 103.7 53.8-157.9 -63.4 34.0 33.0 -34.0 42 43 A R H X S+ 0 0 145 -4,-0.7 4,-1.9 2,-0.3 5,-0.2 0.536 99.6 68.8 -61.5 -9.5 34.8 33.4 -37.6 43 44 A c H X S+ 0 0 2 -4,-0.8 4,-1.2 1,-0.2 -1,-0.2 0.896 109.7 35.4 -72.3 -32.7 34.6 29.6 -37.5 44 45 A b H > S+ 0 0 10 2,-0.2 4,-0.6 1,-0.1 -2,-0.3 0.730 108.8 64.0 -83.4 -39.4 31.0 30.3 -37.0 45 46 A Y H < S+ 0 0 26 -4,-1.6 3,-0.4 1,-0.2 4,-0.4 0.916 111.8 37.9 -52.1 -45.6 30.9 33.4 -39.2 46 47 A V H >X S+ 0 0 60 -4,-1.9 4,-1.3 1,-0.2 3,-1.1 0.841 107.4 63.1 -73.1 -41.9 31.7 31.1 -42.2 47 48 A H H 3X S+ 0 0 21 -4,-1.2 4,-1.1 1,-0.3 -1,-0.2 0.523 103.5 53.4 -51.5 -30.4 29.5 28.1 -41.0 48 49 A K H 3X S+ 0 0 44 -4,-0.6 4,-1.3 -3,-0.4 -1,-0.3 0.558 108.5 46.1 -78.9 -25.2 26.6 30.5 -41.4 49 50 A d H <4 S+ 0 0 23 -3,-1.1 -2,-0.2 -4,-0.4 -3,-0.1 0.559 109.6 56.5 -77.7 -35.5 27.6 31.3 -45.0 50 51 A e H >X S+ 0 0 29 -4,-1.3 3,-2.0 2,-0.1 4,-0.5 0.946 106.9 48.9 -52.4 -53.9 28.0 27.7 -45.6 51 52 A Y H >< S+ 0 0 25 -4,-1.1 3,-1.6 1,-0.3 -2,-0.2 0.792 103.1 61.4 -57.8 -39.3 24.5 27.1 -44.5 52 53 A K T 3< S+ 0 0 130 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.355 94.9 60.8 -78.9 15.5 23.0 29.8 -46.6 53 57 A K T <4 S+ 0 0 108 -3,-2.0 -1,-0.3 -2,-0.1 -2,-0.2 0.705 84.5 98.0-112.8 -7.7 24.1 28.3 -50.0 54 58 A L << + 0 0 16 -3,-1.6 27,-0.1 -4,-0.5 28,-0.0 -0.166 41.0 166.7 -78.7 152.4 22.1 25.1 -49.4 55 59 A T + 0 0 133 3,-0.1 -1,-0.1 0, 0.0 26,-0.1 0.627 62.0 59.9-137.9 -40.6 18.6 24.6 -51.0 56 60 A G S S+ 0 0 67 24,-0.1 2,-0.2 2,-0.0 25,-0.1 0.542 110.0 38.2 -77.3 16.5 17.1 21.2 -51.1 57 61 A f S S- 0 0 20 24,-0.1 3,-0.1 5,-0.0 25,-0.0 -0.784 78.9-103.6-160.2 163.2 17.2 21.1 -47.2 58 67 A N >> - 0 0 63 -2,-0.2 4,-0.8 1,-0.2 3,-0.6 -0.890 21.9-152.8 -92.3 121.0 16.8 22.7 -43.8 59 68 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -8,-0.0 0.908 95.3 36.2 -59.9 -28.8 20.1 23.4 -42.2 60 69 A K T 34 S+ 0 0 114 -59,-0.2 -58,-1.4 -3,-0.1 -57,-0.2 0.730 124.3 32.5-105.1 -7.3 18.6 23.2 -38.8 61 70 A K T <4 S+ 0 0 153 -3,-0.6 -58,-0.2 -60,-0.2 -1,-0.1 0.891 86.4 91.3-117.7 -38.3 16.0 20.4 -39.0 62 71 A D < - 0 0 59 -4,-0.8 2,-0.2 -61,-0.1 -5,-0.0 0.010 62.7-144.3 -62.6 137.5 17.0 17.7 -41.5 63 72 A R + 0 0 147 -61,-0.1 2,-0.2 -60,-0.1 -1,-0.1 -0.643 20.8 176.7-105.4 146.2 18.9 14.8 -40.0 64 73 A Y - 0 0 19 -2,-0.2 2,-0.5 18,-0.1 13,-0.0 -0.741 30.1-103.6-128.9-173.4 21.6 12.9 -41.7 65 74 A S + 0 0 70 -2,-0.2 11,-0.9 2,-0.0 2,-0.3 -0.997 40.4 161.6-126.7 115.5 24.0 10.1 -41.0 66 75 A Y E -B 75 0B 32 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.983 23.8-130.0-120.9 170.6 27.6 10.8 -40.4 67 76 A S E -B 74 0B 56 7,-1.6 7,-3.2 -2,-0.3 2,-1.0 -0.880 16.3-148.9-131.8 155.9 30.3 8.7 -38.8 68 77 A W E +B 73 0B 28 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.879 37.8 170.5-113.8 80.6 33.0 8.8 -36.2 69 78 A K E > -B 72 0B 133 3,-2.7 3,-1.6 -2,-1.0 -2,-0.1 -1.000 66.5 -22.1-103.7 120.0 35.3 6.4 -37.9 70 79 A D T 3 S- 0 0 102 -2,-0.5 -1,-0.2 1,-0.3 65,-0.1 0.898 129.4 -45.2 42.7 65.7 38.8 6.1 -36.4 71 80 A K T 3 S+ 0 0 34 63,-0.6 2,-0.3 -3,-0.2 -1,-0.3 0.556 120.6 102.9 54.0 30.0 38.7 9.4 -34.7 72 81 A T E < -B 69 0B 49 -3,-1.6 -3,-2.7 2,-0.0 2,-0.7 -0.973 69.8-125.5-139.5 143.4 37.3 11.3 -37.7 73 82 A I E -B 68 0B 0 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.734 33.9-175.8 -82.0 130.2 33.8 12.6 -38.7 74 83 A V E -B 67 0B 52 -7,-3.2 -7,-1.6 -2,-0.7 2,-0.6 -0.859 14.5-144.7-132.2 125.2 32.9 11.1 -42.1 75 84 A g E +B 66 0B 12 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.2 -0.596 22.4 167.5 -92.4 144.9 29.8 12.0 -44.1 76 86 A G + 0 0 60 -11,-0.9 -1,-0.1 -2,-0.6 3,-0.1 -0.453 32.0 124.2-143.3 74.2 28.0 9.5 -46.3 77 87 A E - 0 0 37 -2,-0.2 2,-4.6 1,-0.2 -1,-0.1 0.705 40.4-165.0-110.0 -23.1 24.7 11.0 -47.2 78 88 A N + 0 0 160 -3,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.101 56.9 116.3 59.8 -35.2 24.5 11.0 -51.0 79 89 A N S > S- 0 0 76 -2,-4.6 4,-2.4 1,-0.2 5,-0.5 -0.285 72.3-137.2 -62.0 114.1 21.6 13.5 -50.7 80 90 A S T 4 S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.2 -24,-0.1 0.465 99.8 35.1 -54.9 -3.2 23.3 16.4 -52.4 81 91 A f T > S+ 0 0 6 -25,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.624 117.2 47.4-117.3 -41.5 22.0 18.7 -49.7 82 92 A L H >> S+ 0 0 20 1,-0.2 4,-0.9 2,-0.2 3,-0.8 1.000 118.9 45.4 -65.0 -35.7 22.1 16.6 -46.6 83 93 A K H 3X S+ 0 0 69 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.760 112.4 47.5 -70.1 -50.8 25.6 15.6 -47.7 84 94 A E H 3> S+ 0 0 65 -5,-0.5 4,-0.7 1,-0.2 -1,-0.3 0.780 112.6 52.6 -67.7 -8.3 26.8 19.1 -48.5 85 95 A L H > S+ 0 0 48 2,-0.1 4,-1.3 3,-0.1 3,-1.2 0.908 104.3 50.6 -59.4 -43.6 32.0 19.0 -40.3 91 101 A A H 3X S+ 0 0 56 -4,-2.2 4,-1.9 1,-0.3 5,-0.2 0.778 111.2 45.7 -66.1 -39.2 34.2 21.8 -41.2 92 102 A V H 3X S+ 0 0 7 -4,-0.9 4,-1.0 1,-0.2 -1,-0.3 0.677 107.3 57.6 -71.1 -38.3 33.1 24.1 -38.2 93 103 A A H < S+ 0 0 31 -4,-0.6 3,-3.2 2,-0.2 -2,-0.2 0.988 113.5 58.6 -80.2 -40.3 38.4 22.4 -32.4 98 108 A E H 3< S+ 0 0 116 -4,-3.7 2,-0.4 1,-0.3 3,-0.3 0.738 109.9 39.5 -52.1 -53.3 41.2 23.8 -34.5 99 109 A N T 3X S+ 0 0 52 -4,-2.0 4,-0.5 1,-0.2 3,-0.4 0.311 77.6 119.7 -93.9 41.7 41.2 27.3 -32.9 100 110 A L T <4 + 0 0 62 -3,-3.2 -1,-0.2 -2,-0.4 -2,-0.1 0.388 68.2 61.5 -81.2 -1.3 40.6 26.1 -29.5 101 111 A N T 4 S+ 0 0 129 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.1 0.838 105.1 42.9 -93.0 -29.4 43.8 27.6 -28.3 102 112 A T T 4 S+ 0 0 80 -3,-0.4 2,-0.4 2,-0.1 -62,-0.2 0.393 87.4 128.9 -86.4 -9.3 42.9 31.2 -29.1 103 113 A Y < - 0 0 36 -4,-0.5 2,-0.3 -64,-0.1 -62,-0.0 -0.489 43.1-164.6 -46.8 132.1 39.5 30.5 -27.6 104 114 A N - 0 0 50 -2,-0.4 -66,-0.1 -64,-0.2 -2,-0.1 -0.742 15.9-156.1-121.2 139.1 38.7 33.2 -25.2 105 115 A K S S+ 0 0 120 -2,-0.3 3,-0.3 2,-0.1 4,-0.1 0.100 77.4 87.7-103.4 19.1 36.0 32.8 -22.6 106 116 A K S > S+ 0 0 165 1,-0.2 3,-0.7 2,-0.1 2,-0.4 0.935 93.0 51.0 -71.4 -34.7 35.3 36.4 -21.9 107 117 A Y G > + 0 0 68 1,-0.3 -82,-1.2 -83,-0.1 3,-0.8 0.208 68.2 121.8 -78.6 -3.6 32.9 36.1 -24.9 108 118 A R G 3 S+ 0 0 47 -2,-0.4 -85,-0.3 -3,-0.3 -1,-0.3 0.868 95.1 10.8 -27.3 -51.0 31.1 33.1 -23.6 109 119 A Y G < S- 0 0 132 -3,-0.7 -1,-0.3 -4,-0.1 -85,-0.2 -0.604 86.3-173.8-135.6 95.6 27.9 35.2 -23.8 110 120 A Y < - 0 0 72 -87,-1.0 2,-0.9 -3,-0.8 5,-0.1 -0.133 38.3-103.0 -94.3 148.8 28.4 38.5 -25.5 111 121 A L - 0 0 92 3,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.856 39.4-156.1 -70.9 97.8 25.8 41.3 -25.9 112 122 A K S S+ 0 0 52 -2,-0.9 -1,-0.2 1,-0.1 -2,-0.1 0.871 84.4 53.3 -41.2 -57.4 25.0 40.5 -29.4 113 123 A P S S+ 0 0 104 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.994 96.6 69.1 -56.2 -38.3 23.7 43.9 -30.4 114 124 A L S S+ 0 0 98 -88,-0.0 -3,-0.2 -4,-0.0 2,-0.1 -0.496 83.9 103.3 -84.3 84.4 26.9 45.5 -29.3 115 125 A a S S- 0 0 31 -2,-1.2 -3,-0.0 -5,-0.1 -78,-0.0 -0.544 75.5 -95.3-163.0 140.8 28.9 43.8 -32.1 116 128 A K - 0 0 56 -81,-0.2 -81,-0.8 1,-0.1 2,-0.2 0.309 52.2 -84.8 -52.9-179.1 30.4 45.1 -35.4 117 129 A K B -A 34 0A 182 -83,-0.2 2,-0.2 1,-0.1 -83,-0.2 -0.454 43.4-111.5 -93.8 153.7 28.6 44.6 -38.7 118 130 A A - 0 0 33 -85,-0.5 -83,-0.2 -2,-0.2 -1,-0.1 -0.395 22.5-128.7 -83.1 153.3 28.8 41.5 -40.8 119 131 A D - 0 0 95 -85,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.133 41.1 -83.6 -84.3-176.9 30.5 41.2 -44.2 120 132 A A 0 0 84 -71,-0.0 -1,-0.1 1,-0.0 -71,-0.1 -0.569 360.0 360.0 -93.4 134.7 28.7 39.7 -47.1 121 133 A d 0 0 93 -2,-0.2 -75,-0.0 -3,-0.1 -71,-0.0 -0.482 360.0 360.0 -69.9 360.0 28.7 36.0 -47.5 122 !* 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 0.0 123 1 B S > 0 0 1 0, 0.0 4,-1.7 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0 152.0 38.3 5.5 -12.2 124 2 B L H > + 0 0 93 58,-2.0 4,-1.6 2,-0.2 3,-0.5 0.915 360.0 58.4 -59.9 -31.7 35.5 3.5 -13.7 125 3 B F H > S+ 0 0 150 1,-0.3 4,-1.1 57,-0.3 3,-0.3 0.947 107.7 42.4 -61.0 -57.6 33.9 6.8 -14.8 126 4 B E H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.682 105.1 63.3 -66.5 -25.9 36.9 7.9 -16.8 127 5 B L H X S+ 0 0 24 -4,-1.7 4,-2.7 -3,-0.5 3,-0.4 0.997 107.3 41.6 -69.7 -36.1 37.6 4.7 -18.5 128 6 B G H < S+ 0 0 18 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.691 111.9 58.7 -73.3 -28.8 34.2 4.5 -20.3 129 7 B K H >X S+ 0 0 121 -4,-1.1 4,-1.7 -5,-0.3 3,-0.8 0.870 108.9 41.7 -63.4 -52.3 34.6 8.2 -21.1 130 8 B M H 3X S+ 0 0 0 -4,-1.8 4,-2.2 -3,-0.4 3,-0.3 0.975 111.9 56.1 -58.9 -45.8 37.8 7.7 -22.9 131 9 B I H 3< S+ 0 0 12 -4,-2.7 6,-0.6 1,-0.2 5,-0.3 0.428 105.7 54.1 -59.5 -19.0 36.4 4.6 -24.5 132 10 B L H <> S+ 0 0 75 -3,-0.8 4,-1.1 3,-0.2 -1,-0.2 0.749 107.0 48.0 -83.5 -40.4 33.6 6.8 -25.8 133 11 B Q H < S+ 0 0 35 -4,-1.7 -2,-0.2 -3,-0.3 -62,-0.1 0.908 122.7 33.4 -74.2 -24.7 35.8 9.4 -27.5 134 12 B E T < S+ 0 0 1 -4,-2.2 -63,-0.6 -5,-0.1 -3,-0.1 0.975 132.2 29.6 -90.8 -49.0 37.9 6.8 -29.3 135 13 B T T 4 S- 0 0 3 -5,-0.2 -3,-0.2 -4,-0.2 -2,-0.1 0.948 88.2-147.9 -79.8 -31.3 35.3 4.1 -29.9 136 14 B G < + 0 0 24 -4,-1.1 2,-0.2 1,-0.3 -4,-0.2 0.444 59.1 114.0 70.6 17.0 32.4 6.5 -30.2 137 15 B K S S- 0 0 63 -6,-0.6 -1,-0.3 1,-0.0 -2,-0.1 -0.573 85.0 -91.1-121.0 158.8 30.1 3.8 -28.7 138 16 B N > - 0 0 85 -2,-0.2 4,-1.9 1,-0.2 3,-0.4 -0.707 45.0-149.4 -72.2 101.3 28.2 3.6 -25.5 139 17 B P H >>S+ 0 0 26 0, 0.0 5,-1.9 0, 0.0 4,-1.3 0.885 85.9 55.6 -40.2 -64.8 30.9 1.8 -23.5 140 18 B A H 45S+ 0 0 73 3,-0.2 -2,-0.1 1,-0.1 5,-0.0 0.799 111.8 45.0 -36.4 -55.0 28.9 -0.3 -21.1 141 19 B K H 45S+ 0 0 85 -3,-0.4 4,-0.4 3,-0.1 -1,-0.1 0.965 121.4 32.9 -63.8 -48.9 27.0 -1.9 -23.9 142 20 B S H ><5S+ 0 0 3 -4,-1.9 3,-0.6 1,-0.2 -2,-0.1 0.986 139.9 14.9 -76.5 -50.6 29.7 -2.7 -26.3 143 22 B Y G ><5S+ 0 0 12 -4,-1.3 3,-0.9 1,-0.2 -3,-0.2 0.798 95.4 99.7-102.6 -6.2 32.5 -3.4 -23.9 144 23 B G G 3 - 0 0 0 -3,-0.9 4,-0.6 85,-0.2 3,-0.4 -0.566 61.5 -23.1-124.0 139.5 32.3 -9.0 -24.4 147 26 B G T 4 S- 0 0 0 82,-0.5 87,-0.1 -2,-0.2 90,-0.0 0.272 103.4 -47.0 63.4-153.5 34.5 -12.1 -24.7 148 27 B h T 4 S+ 0 0 5 9,-0.2 8,-0.4 1,-0.1 -1,-0.2 0.558 130.8 29.2 -99.6 1.0 36.6 -13.4 -21.8 149 28 B N T 4 S+ 0 0 1 -3,-0.4 2,-0.4 6,-0.2 5,-0.2 0.757 93.7 82.2-122.1 -48.5 38.3 -10.2 -20.4 150 29 B i S < S+ 0 0 5 -4,-0.6 2,-0.4 19,-0.0 -1,-0.1 -0.591 97.0 27.5 -58.3 102.5 36.2 -7.1 -21.0 151 30 B G S S- 0 0 31 -2,-0.4 2,-0.2 -6,-0.1 -6,-0.1 -0.968 96.2 -12.3 154.5-121.0 33.8 -7.5 -18.1 152 31 B V S S- 0 0 95 -2,-0.4 2,-1.1 1,-0.1 3,-0.0 -0.524 93.6 -12.9-138.7 156.7 33.9 -9.0 -14.6 153 32 B L S S+ 0 0 178 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.353 106.5 60.7 37.3 30.9 35.7 -11.2 -12.1 154 33 B G - 0 0 30 -2,-1.1 2,-0.2 -5,-0.2 -3,-0.1 -0.550 49.4-159.4-164.0-179.2 38.0 -12.8 -14.6 155 34 B R + 0 0 28 -2,-0.2 85,-1.0 83,-0.2 2,-0.3 -0.493 38.6 145.8-169.0 98.6 40.6 -12.9 -17.2 156 35 B G B -C 239 0C 3 -8,-0.4 83,-0.3 83,-0.2 85,-0.1 -0.724 55.1 -20.6-115.5-130.0 40.7 -15.9 -19.4 157 36 B K - 0 0 96 81,-1.1 -9,-0.2 -2,-0.3 81,-0.2 -0.306 67.2-118.0 -88.1 94.4 41.5 -16.8 -23.0 158 37 B P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.434 26.1-163.1 -23.6 108.3 41.3 -13.7 -25.2 159 38 B K - 0 0 66 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.862 67.9 -5.9 -79.9 -12.9 38.5 -14.7 -27.5 160 39 B D S >> S- 0 0 29 1,-0.1 4,-1.0 66,-0.0 3,-0.9 -0.857 83.3 -86.8-169.1 157.2 39.5 -12.0 -30.0 161 40 B A H >> S+ 0 0 22 -2,-0.3 4,-1.7 1,-0.2 3,-1.2 0.921 125.2 53.1 -31.7 -62.6 41.8 -9.0 -30.5 162 41 B T H 3> S+ 0 0 0 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.635 109.5 49.7 -41.6 -47.6 39.4 -6.6 -28.9 163 42 B D H <> S+ 0 0 0 -3,-0.9 4,-2.0 2,-0.2 -1,-0.3 0.526 100.2 64.1 -63.4 -35.0 39.3 -9.0 -25.9 164 43 B R H X S+ 0 0 24 -4,-2.0 4,-1.4 1,-0.3 3,-0.8 0.985 111.3 41.3 -58.2 -50.9 43.2 -8.9 -21.2 168 47 B V H 3X S+ 0 0 87 -4,-2.9 4,-2.0 1,-0.3 -1,-0.3 0.675 110.8 60.6 -61.7 -34.7 46.1 -6.5 -21.3 169 48 B H H 3X S+ 0 0 17 -4,-1.2 4,-2.4 -5,-0.3 -1,-0.3 0.911 101.3 49.8 -57.2 -59.4 44.0 -4.0 -19.4 170 49 B K H << S+ 0 0 47 -4,-2.5 4,-0.4 -3,-0.8 -2,-0.2 0.776 114.8 47.0 -48.2 -42.2 43.5 -6.2 -16.3 171 50 B k H >X S+ 0 0 21 -4,-1.4 4,-1.4 -5,-0.3 3,-1.0 0.847 105.7 57.0 -64.5 -49.9 47.2 -6.8 -16.3 172 51 B l H >X S+ 0 0 20 -4,-2.0 3,-1.3 1,-0.3 4,-0.9 0.990 106.6 53.0 -48.3 -37.7 48.1 -3.1 -16.7 173 52 B Y H 3< S+ 0 0 25 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.592 97.3 62.8 -68.8 -36.2 46.0 -2.6 -13.6 174 53 B K H <4 S+ 0 0 128 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.868 97.4 58.5 -58.0 -39.2 48.0 -5.1 -11.6 175 57 B K H << S+ 0 0 158 -4,-1.4 -2,-0.2 -3,-1.3 -1,-0.2 0.943 86.5 95.6 -48.7 -59.5 51.1 -3.0 -12.0 176 58 B L < + 0 0 18 -4,-0.9 27,-0.1 1,-0.1 28,-0.0 -0.196 51.4 167.2 -32.1 126.8 49.3 -0.1 -10.3 177 59 B T + 0 0 127 -2,-0.1 -1,-0.1 1,-0.1 26,-0.0 0.954 60.3 30.9-113.1 -76.9 50.1 -0.1 -6.7 178 60 B G S S+ 0 0 73 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 0.528 112.1 66.7 -66.5 -5.1 49.3 2.7 -4.4 179 61 B m S S- 0 0 16 23,-0.1 23,-0.0 24,-0.1 0, 0.0 -0.747 77.1-118.3-113.6-174.4 46.1 3.7 -6.4 180 67 B N > - 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