==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 03-JAN-12 3VBZ . COMPND 2 MOLECULE: PHOSPHOLIPASE A2 HOMOLOG, TAIPOXIN BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: OXYURANUS SCUTELLATUS SCUTELLATUS; . AUTHOR L.CENDRON,I.MICETIC,P.POLVERINO,M.BELTRAMINI,M.PAOLI . 236 2 14 14 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 65.7 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 . 17 7.2 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 . 11 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 39.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 0 0 0 0 0 0 2 0 0 0 0 0 0 2 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 . 4 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 N > 0 0 37 0, 0.0 4,-2.0 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 177.0 4.9 15.8 -23.6 2 2 A L H > + 0 0 89 61,-1.2 4,-2.0 1,-0.2 62,-0.1 0.780 360.0 56.2 -69.4 -28.5 3.8 15.5 -27.3 3 3 A V H > S+ 0 0 95 60,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.923 108.1 48.6 -65.5 -47.0 7.1 16.7 -28.7 4 4 A Q H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 107.4 56.3 -56.1 -38.4 8.9 13.9 -26.8 5 5 A F H X S+ 0 0 18 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.945 106.7 50.0 -59.5 -45.0 6.3 11.5 -28.2 6 6 A G H X S+ 0 0 14 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 110.0 49.7 -52.3 -50.0 7.3 12.7 -31.7 7 7 A F H X S+ 0 0 109 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.866 108.4 53.6 -59.4 -39.6 10.9 12.0 -30.8 8 8 A M H X S+ 0 0 0 -4,-2.6 4,-3.2 2,-0.2 -2,-0.2 0.908 107.8 50.2 -58.8 -46.3 10.0 8.5 -29.5 9 9 A I H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.953 112.1 47.1 -58.5 -48.4 8.3 7.7 -32.8 10 10 A E H <>S+ 0 0 61 -4,-2.3 5,-2.6 1,-0.2 4,-0.3 0.868 113.5 49.3 -61.7 -36.1 11.5 8.9 -34.8 11 11 A a H ><5S+ 0 0 7 -4,-2.3 3,-1.2 -5,-0.2 -1,-0.2 0.971 112.4 47.1 -66.4 -52.0 13.7 6.9 -32.5 12 12 A A H 3<5S+ 0 0 33 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.830 118.1 40.3 -58.2 -33.3 11.5 3.7 -32.9 13 13 A I T ><5S- 0 0 7 -4,-2.2 3,-1.7 -5,-0.2 -1,-0.3 0.303 109.6-120.1-105.0 10.9 11.3 4.0 -36.7 14 14 A R T < 5 - 0 0 140 -3,-1.2 -3,-0.2 -4,-0.3 -4,-0.1 0.915 68.3 -63.0 53.6 41.5 15.0 5.0 -37.0 15 15 A N T 3 - 0 0 70 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.522 35.4-115.3 -71.4 153.7 8.8 12.1 -40.0 19 19 A A G > S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 4,-0.0 0.819 113.5 75.3 -54.2 -31.8 6.7 11.9 -36.8 20 20 A L G > S+ 0 0 130 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.771 80.1 68.9 -53.8 -29.5 4.3 14.0 -38.9 21 21 A D G < S+ 0 0 35 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.692 99.1 51.8 -62.4 -15.8 3.3 10.9 -41.0 22 22 A F G < S+ 0 0 3 -3,-2.1 -1,-0.3 -4,-0.3 3,-0.2 0.197 94.9 70.9-105.3 9.6 1.6 9.5 -37.8 23 23 A M S < S+ 0 0 90 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.277 104.5 37.1-109.8 2.2 -0.4 12.7 -37.2 24 24 A N S S+ 0 0 44 -3,-0.3 86,-2.5 -4,-0.2 2,-0.4 -0.409 86.2 121.9-143.3 62.0 -2.8 12.1 -40.2 25 25 A Y B >> S-AB 29 109A 0 4,-2.4 4,-1.7 -3,-0.2 3,-0.6 -0.970 71.2 -42.9-132.2 126.5 -3.4 8.4 -40.3 26 26 A G T 34 S- 0 0 0 82,-2.7 6,-0.3 -2,-0.4 85,-0.2 -0.217 98.3 -44.6 60.4-149.1 -6.7 6.6 -40.1 27 27 A b T 34 S+ 0 0 0 9,-0.1 6,-2.3 4,-0.1 7,-1.0 0.572 135.0 29.0 -95.0 -13.1 -9.4 7.6 -37.5 28 28 A Y T <4 S+ 0 0 23 -3,-0.6 2,-1.7 4,-0.2 -2,-0.2 0.574 88.5 93.4-125.6 -24.4 -7.2 8.1 -34.4 29 29 A c B < S-A 25 0A 2 -4,-1.7 -4,-2.4 1,-0.2 3,-0.1 -0.574 122.0 -40.8 -86.5 85.7 -3.7 9.1 -35.4 30 30 A G S S+ 0 0 47 -2,-1.7 -1,-0.2 1,-0.2 -7,-0.1 0.558 126.9 84.8 79.7 12.4 -4.0 12.8 -35.2 31 31 A T S S- 0 0 41 -6,-0.2 -1,-0.2 3,-0.0 -4,-0.1 -0.071 99.7 -31.6-120.0-143.1 -7.4 12.9 -36.8 32 32 A V - 0 0 57 -6,-0.3 -4,-0.2 1,-0.1 -5,-0.1 0.624 58.7-137.8 -62.1 -24.6 -10.9 12.5 -35.3 33 33 A G S S+ 0 0 35 -6,-2.3 2,-0.3 1,-0.2 -5,-0.2 0.775 71.3 80.0 74.0 26.7 -10.5 10.1 -32.3 34 34 A R + 0 0 131 -7,-1.0 -1,-0.2 2,-0.1 -2,-0.1 -0.951 58.4 48.7-155.0 168.0 -13.6 8.0 -33.0 35 35 A G S S- 0 0 23 -2,-0.3 82,-0.2 -3,-0.1 83,-0.0 -0.296 95.4 -38.2 90.9-176.1 -15.0 5.2 -35.3 36 36 A T S S- 0 0 103 80,-0.5 -9,-0.1 82,-0.3 -2,-0.1 -0.671 70.4-110.0 -83.1 128.5 -13.5 1.7 -36.0 37 37 A P - 0 0 13 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.452 20.7-133.4 -61.1 148.4 -9.7 1.9 -36.4 38 38 A V S S- 0 0 30 70,-0.1 2,-0.3 -13,-0.1 -12,-0.1 0.697 78.6 -18.1 -79.2 -20.1 -8.8 1.4 -40.0 39 39 A D S > S- 0 0 36 69,-0.1 4,-1.6 1,-0.0 -1,-0.1 -0.921 81.9 -80.1-165.6-178.5 -6.1 -1.0 -39.1 40 40 A D H > S+ 0 0 99 -2,-0.3 4,-1.3 2,-0.2 62,-0.1 0.772 125.1 58.2 -64.8 -27.9 -3.9 -2.1 -36.2 41 41 A L H >> S+ 0 0 1 62,-0.3 4,-0.8 2,-0.2 3,-0.6 0.959 107.3 46.4 -65.9 -48.4 -1.6 0.9 -36.7 42 42 A D H >> S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 3,-1.0 0.879 106.4 60.4 -57.6 -34.9 -4.5 3.3 -36.3 43 43 A R H 3X S+ 0 0 107 -4,-1.6 4,-2.7 1,-0.3 -1,-0.2 0.831 91.5 66.6 -70.4 -30.0 -5.6 1.2 -33.2 44 44 A d H S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-0.3 0.868 106.9 52.4 -56.7 -36.6 -3.5 9.5 -16.9 56 56 A E H ><5S+ 0 0 121 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.909 106.1 52.5 -68.5 -39.5 -6.0 12.3 -16.7 57 57 A K H 3<5S+ 0 0 108 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.814 104.3 57.3 -59.6 -32.2 -8.0 10.3 -14.2 58 58 A H T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.521 127.8-101.9 -73.7 -7.1 -4.8 9.9 -12.2 59 59 A G T < 5S+ 0 0 45 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.547 81.0 130.7 92.5 17.0 -4.6 13.7 -12.0 60 60 A f < - 0 0 5 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.0 -0.554 54.8-143.6 -96.3 164.0 -1.9 14.0 -14.7 61 61 A Y >> - 0 0 166 -2,-0.2 3,-1.2 1,-0.1 4,-0.6 -0.858 22.8-173.9-122.9 88.1 -1.9 16.3 -17.8 62 62 A P G >4 S+ 0 0 2 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.839 77.0 53.1 -65.5 -34.7 -0.3 13.9 -20.3 63 63 A S G 34 S+ 0 0 53 1,-0.2 -61,-1.2 -62,-0.1 -60,-0.2 0.742 119.5 38.4 -71.0 -19.1 0.2 16.2 -23.2 64 64 A L G <4 S+ 0 0 128 -3,-1.2 2,-0.4 -63,-0.2 -1,-0.2 0.312 88.5 105.4-108.2 -4.2 2.0 18.7 -20.9 65 65 A T << - 0 0 19 -3,-0.8 2,-0.6 -4,-0.6 -5,-0.0 -0.707 58.2-149.0 -84.9 134.4 4.0 16.4 -18.7 66 66 A T + 0 0 87 -2,-0.4 2,-0.1 -62,-0.0 19,-0.1 -0.883 23.9 177.3-105.7 122.9 7.7 16.3 -19.4 67 67 A Y - 0 0 10 -2,-0.6 2,-0.4 18,-0.1 19,-0.1 -0.371 28.1-109.6-114.7-174.2 9.3 13.0 -18.7 68 68 A Q + 0 0 114 -2,-0.1 11,-2.8 17,-0.1 2,-0.3 -0.984 44.2 150.8-121.9 130.3 12.8 11.4 -19.1 69 69 A W E -C 78 0B 48 -2,-0.4 2,-0.4 9,-0.3 9,-0.3 -0.909 31.9-129.6-149.9 171.5 13.5 8.7 -21.5 70 70 A E E -C 77 0B 93 7,-3.0 7,-2.1 -2,-0.3 2,-0.8 -0.995 7.0-144.6-134.6 137.9 16.3 7.4 -23.6 71 71 A a E -C 76 0B 57 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.893 39.6-169.6 -95.9 104.3 16.7 6.6 -27.3 72 72 A R - 0 0 76 3,-2.6 3,-0.1 -2,-0.8 -2,-0.0 -0.293 36.6-102.5 -94.5 178.9 19.0 3.5 -27.1 73 73 A Q S S+ 0 0 198 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.849 121.9 26.3 -65.1 -38.1 21.0 1.4 -29.6 74 74 A V S S- 0 0 129 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.311 132.0 -41.1-115.9 5.1 18.4 -1.3 -29.5 75 75 A G - 0 0 23 -3,-0.1 -3,-2.6 2,-0.0 2,-0.3 -0.961 69.7 -65.1 157.4-176.9 15.2 0.5 -28.6 76 76 A N E -C 71 0B 10 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.742 37.8-171.7-109.3 160.9 13.8 3.1 -26.3 77 77 A E E -C 70 0B 68 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.3 -0.995 19.0-133.5-142.7 145.9 13.4 3.2 -22.6 78 78 A g E +C 69 0B 34 -2,-0.3 -9,-0.3 -9,-0.3 8,-0.1 -0.794 21.1 172.7 -95.8 143.5 11.7 5.4 -20.0 79 79 A N + 0 0 60 -11,-2.8 2,-0.1 -2,-0.3 -10,-0.1 -0.403 28.5 154.8-140.7 61.5 13.7 6.5 -16.9 80 80 A S - 0 0 25 1,-0.1 -13,-0.1 6,-0.1 6,-0.0 -0.434 33.9-156.0 -98.6 168.8 11.3 8.9 -15.3 81 81 A K + 0 0 191 -2,-0.1 -1,-0.1 5,-0.0 -14,-0.1 0.854 63.0 62.7-118.0 -59.3 10.8 10.1 -11.7 82 82 A T S > S- 0 0 62 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.318 83.4-112.1 -71.5 164.3 7.4 11.4 -10.7 83 83 A Q H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 119.9 45.3 -54.6 -48.7 4.3 9.2 -10.8 84 84 A f H > S+ 0 0 30 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.896 112.5 50.3 -66.2 -39.6 2.8 11.2 -13.7 85 85 A E H > S+ 0 0 54 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 111.2 48.3 -64.4 -49.2 6.1 11.3 -15.6 86 86 A V H X S+ 0 0 35 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.934 116.4 43.8 -50.9 -52.1 6.5 7.5 -15.2 87 87 A F H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.936 115.9 44.7 -65.1 -49.1 2.9 6.8 -16.4 88 88 A V H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.919 112.6 51.6 -65.3 -39.9 2.8 9.3 -19.3 89 89 A g H X S+ 0 0 0 -4,-2.6 4,-3.5 -5,-0.3 -1,-0.2 0.923 110.2 51.2 -59.4 -45.0 6.3 8.1 -20.5 90 90 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.879 108.2 50.4 -57.9 -43.7 4.9 4.6 -20.4 91 91 A e H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.905 115.9 43.1 -57.4 -44.7 1.8 5.6 -22.4 92 92 A D H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.886 112.7 51.4 -71.7 -43.7 4.1 7.2 -25.1 93 93 A L H X S+ 0 0 15 -4,-3.5 4,-2.3 -5,-0.2 5,-0.2 0.907 111.4 47.3 -60.8 -45.1 6.6 4.4 -25.1 94 94 A A H X S+ 0 0 9 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.898 114.2 47.8 -60.2 -41.5 3.9 1.7 -25.7 95 95 A A H X S+ 0 0 4 -4,-1.8 4,-3.3 2,-0.2 5,-0.2 0.918 112.7 48.3 -68.3 -42.1 2.3 3.8 -28.5 96 96 A A H X S+ 0 0 1 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.912 113.5 45.9 -67.0 -41.5 5.7 4.5 -30.2 97 97 A K H X S+ 0 0 73 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.925 115.0 49.7 -64.2 -42.8 6.7 0.8 -30.0 98 98 A d H >X S+ 0 0 38 -4,-2.4 4,-2.2 1,-0.2 3,-0.5 0.947 112.7 45.5 -60.7 -54.0 3.1 -0.1 -31.3 99 99 A L H 3< S+ 0 0 2 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 111.2 53.2 -58.9 -39.8 3.3 2.4 -34.2 100 100 A A H 3< S+ 0 0 27 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.777 114.8 41.5 -65.9 -27.1 6.8 1.2 -35.2 101 101 A Q H << S+ 0 0 138 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.781 95.9 86.0 -93.4 -31.5 5.7 -2.4 -35.4 102 102 A E S < S- 0 0 68 -4,-2.2 2,-0.4 -5,-0.2 -63,-0.0 -0.246 90.7 -94.0 -70.8 157.2 2.4 -2.2 -37.1 103 103 A D - 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0 0 139 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.882 67.5 -64.3 57.0 38.8 -1.4 1.9 7.3 134 15 B N T 3 - 0 0 67 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.405 33.8-121.2 -71.1 153.3 -7.7 -5.6 5.2 138 19 B A G > S+ 0 0 14 1,-0.3 3,-2.0 2,-0.2 -12,-0.0 0.796 109.1 75.8 -58.2 -30.4 -7.3 -5.4 1.4 139 20 B L G > S+ 0 0 112 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.814 83.0 67.0 -47.7 -34.7 -10.3 -7.8 1.2 140 21 B D G < S+ 0 0 26 -3,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.713 98.2 50.7 -63.2 -21.4 -12.5 -4.9 2.1 141 22 B F G < S+ 0 0 2 -3,-2.0 -1,-0.3 -4,-0.3 3,-0.3 0.126 96.8 74.0 -98.0 15.4 -11.8 -3.2 -1.2 142 23 B M S < S+ 0 0 88 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.374 102.5 32.2-118.5 2.3 -12.7 -6.4 -3.1 143 24 B N S S+ 0 0 51 -3,-0.4 86,-1.8 -4,-0.2 2,-0.4 -0.475 89.8 123.5-149.5 71.3 -16.4 -6.4 -2.7 144 25 B Y B > -DE 148 228C 0 4,-2.9 4,-2.1 84,-0.3 3,-0.5 -0.990 66.8 -37.7-142.5 120.0 -17.3 -2.7 -2.7 145 26 B G T 4 S- 0 0 0 82,-3.0 85,-0.2 -2,-0.4 7,-0.1 -0.141 97.9 -45.9 67.5-155.8 -19.6 -0.7 -5.0 146 27 B i T 4 S+ 0 0 0 9,-0.2 6,-2.2 4,-0.1 7,-1.1 0.612 137.1 24.0 -87.3 -16.5 -20.0 -1.3 -8.6 147 28 B Y T 4 S+ 0 0 22 -3,-0.5 2,-1.5 5,-0.2 -2,-0.2 0.591 87.7 95.2-126.3 -21.4 -16.3 -1.5 -9.4 148 29 B j B < S-D 144 0C 1 -4,-2.1 -4,-2.9 1,-0.2 3,-0.1 -0.623 120.9 -31.5 -84.2 90.1 -14.1 -2.5 -6.3 149 30 B G S S+ 0 0 43 -2,-1.5 -1,-0.2 1,-0.2 -7,-0.1 0.568 124.8 87.3 79.2 13.8 -13.9 -6.3 -7.0 150 31 B T S S- 0 0 44 -6,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 -0.185 98.6 -46.4-119.3-143.1 -17.3 -6.7 -8.6 151 32 B V - 0 0 77 -3,-0.1 -4,-0.2 -2,-0.1 3,-0.1 0.817 58.3-137.3 -68.7 -24.7 -18.9 -6.3 -12.1 152 33 B G + 0 0 17 -6,-2.2 2,-0.3 1,-0.3 -5,-0.2 0.931 62.0 120.0 65.8 41.4 -17.2 -3.1 -13.1 153 34 B R + 0 0 176 -7,-1.1 -1,-0.3 2,-0.1 -2,-0.1 -0.934 48.3 12.8-131.0 162.4 -20.4 -1.8 -14.6 154 35 B G S S- 0 0 24 -2,-0.3 82,-0.1 -3,-0.1 83,-0.1 -0.227 99.2 -17.4 84.6-165.3 -22.7 1.2 -14.0 155 36 B T S S- 0 0 110 82,-0.4 -9,-0.2 80,-0.3 -2,-0.1 -0.681 70.8-114.9 -80.8 117.5 -22.5 4.4 -12.0 156 37 B P - 0 0 36 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.293 20.0-136.3 -48.0 139.7 -19.7 4.3 -9.4 157 38 B V S S- 0 0 36 70,-0.1 2,-0.2 1,-0.1 -12,-0.1 0.732 76.9 -16.3 -74.9 -22.0 -21.4 4.5 -6.0 158 39 B D S > S- 0 0 27 69,-0.1 4,-1.8 1,-0.0 -1,-0.1 -0.926 82.3 -81.8-163.6-175.8 -18.9 7.1 -4.6 159 40 B D H > S+ 0 0 77 -2,-0.2 4,-1.3 2,-0.2 62,-0.1 0.809 125.4 58.8 -73.4 -22.8 -15.4 8.5 -5.4 160 41 B L H >> S+ 0 0 1 62,-0.3 4,-1.0 2,-0.2 3,-0.5 0.945 106.9 47.2 -61.4 -49.0 -13.8 5.4 -3.7 161 42 B D H >> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 3,-0.7 0.897 104.9 60.9 -61.3 -36.3 -15.6 3.2 -6.2 162 43 B R H 3X S+ 0 0 114 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.854 95.0 61.5 -64.2 -34.0 -14.5 5.5 -9.0 163 44 B k H S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 3,-0.3 0.911 107.4 51.8 -56.0 -40.8 -2.3 -2.6 -20.1 175 56 B E H ><5S+ 0 0 119 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.910 107.5 51.0 -63.4 -45.3 -4.0 -5.5 -21.8 176 57 B K H 3<5S+ 0 0 106 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.774 104.4 59.9 -58.7 -28.3 -4.0 -3.6 -25.2 177 58 B H T 3<5S- 0 0 35 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.477 128.6-100.3 -74.0 -6.6 -0.3 -3.0 -24.6 178 59 B G T < 5S+ 0 0 50 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.555 82.1 130.5 97.2 9.1 0.2 -6.8 -24.6 179 60 B m < - 0 0 4 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.0 -0.514 53.8-146.0 -93.7 163.2 0.3 -7.1 -20.7 180 61 B Y >> - 0 0 166 -2,-0.2 4,-1.9 1,-0.2 3,-1.4 -0.798 21.9-175.3-125.4 83.4 -1.5 -9.4 -18.4 181 62 B P T 34 S+ 0 0 4 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.871 77.8 52.6 -58.3 -42.5 -1.9 -7.1 -15.4 182 63 B S T 34 S+ 0 0 56 1,-0.2 -61,-1.1 -62,-0.1 -60,-0.2 0.794 119.6 40.1 -63.9 -22.7 -3.5 -9.5 -12.9 183 64 B L T <4 S+ 0 0 122 -3,-1.4 -1,-0.2 -63,-0.2 2,-0.2 0.640 89.1 100.1-100.4 -26.6 -0.6 -11.9 -13.7 184 65 B T < - 0 0 20 -4,-1.9 2,-0.6 -3,-0.2 -5,-0.0 -0.422 59.4-148.4 -72.9 138.1 2.5 -9.6 -13.9 185 66 B T - 0 0 81 -2,-0.2 2,-0.1 -62,-0.0 19,-0.1 -0.904 23.6-178.9-108.2 118.1 4.7 -9.4 -10.8 186 67 B Y - 0 0 13 -2,-0.6 2,-0.5 18,-0.1 19,-0.1 -0.406 25.9-108.8-108.4-174.0 6.3 -6.1 -10.4 187 68 B Q + 0 0 84 -2,-0.1 11,-2.7 17,-0.0 2,-0.3 -0.977 45.8 146.6-121.6 131.3 8.8 -4.4 -7.9 188 69 B W E -F 197 0D 50 -2,-0.5 2,-0.4 9,-0.3 9,-0.3 -0.937 32.2-131.4-154.7 172.8 7.7 -1.9 -5.6 189 70 B E E -F 196 0D 96 7,-3.2 7,-1.9 -2,-0.3 2,-0.8 -0.990 7.2-146.2-139.9 140.2 8.4 -0.5 -2.1 190 71 B h E +F 195 0D 60 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.898 38.4 176.7-100.0 96.8 6.4 0.4 1.0 191 72 B R E > -F 194 0D 104 3,-2.0 3,-0.8 -2,-0.8 5,-0.0 -0.284 44.9 -91.6 -95.9-176.2 8.3 3.3 2.4 192 73 B Q T 3 S+ 0 0 183 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.872 124.2 36.0 -64.4 -40.8 7.8 5.6 5.4 193 74 B V T 3 S- 0 0 128 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.225 125.2 -73.5-105.7 15.5 6.0 8.2 3.4 194 75 B G E < -F 191 0D 21 -3,-0.8 -3,-2.0 2,-0.0 -1,-0.2 -0.818 69.7 -21.0 133.2-161.4 4.1 6.0 1.0 195 76 B N E +F 190 0D 11 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.496 44.2 180.0 -89.7 148.4 4.2 3.7 -2.1 196 77 B E E -F 189 0D 66 -7,-1.9 -7,-3.2 -2,-0.2 2,-0.3 -0.984 17.4-144.4-141.4 139.7 6.9 3.7 -4.8 197 78 B n E +F 188 0D 31 -2,-0.3 -9,-0.3 -9,-0.3 8,-0.1 -0.768 19.7 170.8 -96.5 143.0 7.4 1.5 -7.9 198 79 B N + 0 0 59 -11,-2.7 2,-0.1 -2,-0.3 -10,-0.1 -0.408 27.1 155.2-141.5 63.5 10.9 0.5 -9.0 199 80 B S - 0 0 23 1,-0.1 -13,-0.1 5,-0.1 -2,-0.0 -0.465 34.8-154.8-100.0 162.9 10.1 -2.0 -11.7 200 81 B K + 0 0 166 -2,-0.1 -1,-0.1 5,-0.0 -14,-0.1 0.892 65.6 68.0-103.6 -63.1 12.0 -3.3 -14.8 201 82 B T S > S- 0 0 65 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.225 81.6-118.4 -59.0 150.1 9.9 -4.6 -17.6 202 83 B Q H > S+ 0 0 56 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.925 118.9 45.2 -51.4 -48.3 7.7 -2.3 -19.7 203 84 B m H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.894 111.3 51.5 -66.8 -41.1 4.7 -4.2 -18.5 204 85 B E H > S+ 0 0 44 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 111.2 49.0 -58.1 -48.6 5.9 -4.4 -14.9 205 86 B V H X S+ 0 0 36 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.925 114.8 43.8 -53.3 -46.6 6.4 -0.6 -14.9 206 87 B F H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.957 116.4 45.1 -73.7 -47.7 2.9 0.1 -16.3 207 88 B V H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.915 112.0 51.7 -61.5 -41.4 1.0 -2.4 -14.1 208 89 B n H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.3 -1,-0.2 0.919 110.4 50.6 -60.3 -44.2 2.8 -1.2 -11.0 209 90 B A H X S+ 0 0 9 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.853 108.7 51.5 -60.7 -41.5 1.9 2.4 -12.0 210 91 B l H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.923 115.1 41.9 -58.7 -48.7 -1.8 1.3 -12.4 211 92 B D H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.888 113.8 51.5 -67.6 -45.3 -1.9 -0.3 -8.9 212 93 B L H X S+ 0 0 14 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 0.938 111.3 46.7 -58.4 -45.1 0.1 2.5 -7.2 213 94 B A H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 115.1 48.0 -62.0 -38.9 -2.3 5.2 -8.6 214 95 B A H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.923 111.9 48.5 -69.7 -44.4 -5.3 3.1 -7.6 215 96 B A H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.905 112.5 48.3 -64.1 -40.4 -3.9 2.4 -4.0 216 97 B K H X S+ 0 0 79 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.944 113.6 48.2 -62.1 -42.5 -3.2 6.1 -3.5 217 98 B k H >X S+ 0 0 40 -4,-2.3 4,-0.9 -5,-0.2 3,-0.9 0.967 112.8 47.0 -61.3 -54.7 -6.7 6.9 -4.7 218 99 B L H 3< S+ 0 0 2 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.837 108.6 55.7 -53.8 -41.9 -8.4 4.4 -2.5 219 100 B A H 3< S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.774 109.9 46.0 -65.8 -24.4 -6.4 5.5 0.6 220 101 B Q H << S+ 0 0 149 -4,-1.2 -1,-0.2 -3,-0.9 -2,-0.2 0.569 99.8 77.1 -99.3 -8.8 -7.6 9.1 0.2 221 102 B E S < S- 0 0 57 -4,-0.9 2,-0.5 -3,-0.5 -63,-0.0 -0.556 88.1 -98.0-100.1 165.1 -11.3 8.5 -0.4 222 103 B D - 0 0 129 -2,-0.2 2,-0.6 1,-0.0 -62,-0.3 -0.737 28.2-137.5 -92.8 130.2 -13.9 7.7 2.3 223 104 B Y - 0 0 27 -2,-0.5 3,-0.1 -4,-0.1 -1,-0.0 -0.725 14.1-158.9 -84.1 118.8 -14.9 4.1 2.8 224 105 B N > - 0 0 59 -2,-0.6 3,-2.3 1,-0.1 4,-0.3 -0.872 9.5-155.4-100.6 110.4 -18.6 3.7 3.3 225 106 B P G > S+ 0 0 101 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.815 94.7 64.7 -53.7 -30.9 -19.6 0.4 5.0 226 107 B A G 3 S+ 0 0 81 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.725 97.0 56.4 -60.9 -22.0 -23.0 0.6 3.3 227 108 B H G X S+ 0 0 33 -3,-2.3 -82,-3.0 -83,-0.1 2,-0.7 0.501 81.8 107.7 -92.7 2.1 -21.3 0.3 -0.0 228 109 B F B < S-E 144 0C 78 -3,-1.5 -84,-0.3 -4,-0.3 -87,-0.1 -0.667 91.9 -5.4 -81.0 117.1 -19.7 -3.0 0.9 229 110 B N T 3 S+ 0 0 104 -86,-1.8 -1,-0.2 -2,-0.7 -85,-0.1 0.912 86.6 169.9 75.3 48.7 -21.3 -6.1 -0.9 230 111 B I < - 0 0 17 -3,-0.6 2,-1.1 -85,-0.2 -1,-0.1 -0.315 45.9 -85.3 -89.7 171.1 -24.2 -4.5 -2.8 231 112 B N > - 0 0 92 1,-0.2 4,-4.1 -2,-0.1 5,-0.4 -0.630 40.0-176.5 -78.7 92.7 -26.6 -5.9 -5.5 232 113 B T H > S+ 0 0 41 -2,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.858 83.3 57.0 -62.8 -36.4 -24.7 -5.3 -8.8 233 114 B G H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.920 121.0 31.8 -57.4 -40.8 -27.6 -6.6 -10.9 234 115 B E H 4 S+ 0 0 128 -3,-0.2 3,-0.5 1,-0.1 -2,-0.2 0.905 129.2 29.4 -79.3 -48.7 -29.7 -3.9 -9.2 235 116 B R H < S+ 0 0 115 -4,-4.1 -80,-0.3 1,-0.2 -3,-0.2 0.590 113.2 57.5-103.8 -8.1 -27.5 -1.0 -8.5 236 117 B i < 0 0 5 -4,-1.5 -1,-0.2 -5,-0.4 -4,-0.1 -0.094 360.0 360.0-114.0 35.1 -24.8 -1.2 -11.3 237 118 B K 0 0 179 -3,-0.5 -82,-0.4 -83,-0.1 -3,-0.1 -0.293 360.0 360.0 -85.7 360.0 -27.1 -1.0 -14.4