==== 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 03-MAY-07 2PR0 . COMPND 2 MOLECULE: SYLVATICIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYTHIUM SYLVATICUM; . AUTHOR M.B.LASCOMBE,T.PRANGE,P.RETAILLEAU . 188 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.3 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 1.1 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 . 12 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 2 1 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 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 . 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 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 W 0 0 31 0, 0.0 2,-0.5 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 164.3 18.4 8.8 23.7 2 2 A E + 0 0 41 1,-0.2 82,-0.1 2,-0.1 69,-0.1 -0.636 360.0 173.1 -74.2 122.2 15.3 8.0 25.9 3 3 A E S S+ 0 0 102 -2,-0.5 -1,-0.2 67,-0.1 68,-0.1 0.506 71.1 23.3-109.9 -7.3 15.2 4.2 26.2 4 4 A T S S+ 0 0 113 2,-0.0 -2,-0.1 1,-0.0 68,-0.0 0.658 88.9 94.2-125.3 -53.3 12.4 3.7 28.7 5 5 A K - 0 0 145 1,-0.1 67,-3.0 65,-0.1 2,-0.2 -0.229 69.7-131.4 -56.3 128.3 9.9 6.6 28.9 6 6 A E B -a 72 0A 103 65,-0.2 67,-0.2 1,-0.1 -1,-0.1 -0.530 17.9-109.8 -84.2 148.4 6.9 5.9 26.7 7 7 A a - 0 0 22 65,-3.0 67,-0.2 -2,-0.2 -1,-0.1 -0.397 36.6-102.2 -65.2 149.9 5.5 8.4 24.2 8 8 A A > - 0 0 63 1,-0.1 3,-2.0 -2,-0.1 4,-0.3 -0.332 37.9-109.8 -60.2 151.9 2.2 10.0 24.9 9 9 A F T >> S+ 0 0 142 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.868 114.4 72.1 -59.1 -29.8 -0.5 8.3 22.7 10 10 A T H >> S+ 0 0 90 1,-0.3 4,-1.2 2,-0.2 3,-0.5 0.731 74.7 83.9 -57.4 -18.9 -0.8 11.5 20.6 11 11 A E H <> S+ 0 0 11 -3,-2.0 4,-0.6 1,-0.2 -1,-0.3 0.848 84.1 59.1 -56.2 -31.8 2.6 10.7 19.2 12 12 A F H X4 S+ 0 0 43 -3,-1.9 3,-1.4 -4,-0.3 4,-0.3 0.924 101.1 53.3 -62.5 -41.6 0.8 8.4 16.7 13 13 A F H X< S+ 0 0 144 -4,-0.5 3,-1.4 -3,-0.5 -1,-0.2 0.798 95.7 68.1 -68.4 -23.0 -1.2 11.3 15.4 14 14 A K H 3< S+ 0 0 58 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.767 94.4 59.7 -60.0 -28.2 2.0 13.2 14.7 15 15 A L T X< S+ 0 0 9 -3,-1.4 3,-2.1 -4,-0.6 4,-0.4 0.515 75.1 102.3 -76.7 -12.9 2.7 10.6 12.0 16 16 A A G X + 0 0 62 -3,-1.4 3,-2.0 -4,-0.3 4,-0.3 0.797 69.7 61.4 -47.7 -43.3 -0.5 11.5 10.1 17 17 A P G > S+ 0 0 73 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.754 88.2 73.2 -62.1 -20.6 1.1 13.6 7.3 18 18 A L G X S+ 0 0 2 -3,-2.1 3,-1.8 1,-0.3 6,-0.3 0.808 84.9 67.5 -60.3 -25.1 3.2 10.6 6.2 19 19 A A G < S+ 0 0 79 -3,-2.0 -1,-0.3 -4,-0.4 -3,-0.1 0.699 101.5 46.8 -69.3 -15.5 -0.0 9.2 4.8 20 20 A S G < S+ 0 0 109 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.163 92.8 99.0-104.2 11.7 0.1 12.0 2.2 21 21 A N X> - 0 0 46 -3,-1.8 3,-1.9 1,-0.1 4,-0.6 -0.878 60.4-157.2-107.5 113.7 3.7 11.4 1.4 22 22 A P H 3> S+ 0 0 103 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.698 90.5 67.9 -64.5 -14.1 4.4 9.4 -1.7 23 23 A A H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.761 87.3 72.2 -73.4 -22.7 7.8 8.4 -0.4 24 24 A L H <> S+ 0 0 19 -3,-1.9 4,-2.6 -6,-0.3 5,-0.3 0.965 102.4 34.9 -56.5 -63.2 6.1 6.3 2.3 25 25 A S H X S+ 0 0 64 -4,-0.6 4,-2.4 1,-0.2 5,-0.3 0.869 116.3 56.1 -70.1 -29.7 4.8 3.5 0.1 26 26 A V H X S+ 0 0 62 -4,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.955 112.5 41.8 -62.5 -42.0 7.8 3.6 -2.2 27 27 A b H X S+ 0 0 0 -4,-2.5 4,-2.4 28,-0.2 6,-0.3 0.960 116.4 47.5 -71.6 -46.3 10.2 3.1 0.7 28 28 A Q H X S+ 0 0 14 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.2 0.914 114.3 46.5 -60.8 -42.8 8.1 0.5 2.5 29 29 A D H < S+ 0 0 127 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.938 114.5 46.9 -69.4 -38.8 7.5 -1.5 -0.6 30 30 A A H < S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.849 126.1 27.0 -67.9 -34.8 11.2 -1.4 -1.7 31 31 A S H < S- 0 0 3 -4,-2.4 18,-0.2 2,-0.2 -2,-0.2 0.749 92.1-128.6-105.0 -23.9 12.6 -2.4 1.7 32 32 A G < + 0 0 40 -4,-2.6 2,-0.4 1,-0.3 -4,-0.1 0.266 68.9 126.2 87.1 -6.0 9.9 -4.4 3.5 33 33 A W - 0 0 0 -6,-0.3 2,-0.4 13,-0.1 -1,-0.3 -0.710 47.8-151.5 -84.9 131.1 10.2 -2.1 6.5 34 34 A Q > + 0 0 59 -2,-0.4 5,-2.8 1,-0.1 6,-0.4 -0.897 29.6 170.7-115.6 131.9 7.0 -0.4 7.8 35 35 A M T 5S+ 0 0 0 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.681 73.5 72.4 -95.4 -37.0 6.6 2.9 9.6 36 36 A L T 5S+ 0 0 55 1,-0.4 -1,-0.3 2,-0.1 -8,-0.0 -0.937 115.5 15.9-126.2 107.6 2.8 2.8 9.3 37 37 A P T 5S- 0 0 80 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.706 117.7-114.4 -72.6 158.3 1.9 0.6 11.2 38 38 A P T 5 - 0 0 7 0, 0.0 -3,-0.3 0, 0.0 40,-0.1 -0.464 32.3-177.6 -68.0 125.8 5.3 0.8 12.9 39 39 A A < - 0 0 52 -5,-2.8 2,-0.2 1,-0.4 -4,-0.1 0.517 44.3-124.3 -88.6 -10.0 7.3 -2.4 12.6 40 40 A G - 0 0 4 -6,-0.4 -1,-0.4 38,-0.1 40,-0.1 -0.675 63.5 -0.9 97.2-154.3 10.1 -1.0 14.8 41 41 A Y S S- 0 0 92 38,-0.4 6,-0.1 -2,-0.2 38,-0.0 -0.427 88.7 -94.2 -70.9 142.1 13.8 -0.6 13.8 42 42 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 -0.252 36.6-122.3 -51.9 141.0 14.7 -1.9 10.3 43 43 A T > - 0 0 65 1,-0.1 4,-3.0 -3,-0.1 5,-0.3 -0.346 35.9 -97.9 -72.6 164.0 16.0 -5.5 10.2 44 44 A P H > S+ 0 0 115 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.928 126.7 45.2 -53.4 -47.2 19.5 -5.9 8.6 45 45 A E H > S+ 0 0 136 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.857 113.7 52.8 -64.5 -28.8 18.2 -6.9 5.2 46 46 A Q H > S+ 0 0 34 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.944 107.2 50.0 -70.0 -43.5 15.7 -4.0 5.5 47 47 A L H X S+ 0 0 46 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.906 107.4 54.7 -65.3 -36.8 18.3 -1.5 6.3 48 48 A K H X S+ 0 0 158 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.934 111.4 44.4 -63.3 -44.7 20.4 -2.6 3.3 49 49 A L H < S+ 0 0 65 -4,-1.9 3,-0.5 -18,-0.2 4,-0.3 0.899 112.8 51.9 -65.2 -38.5 17.5 -2.0 1.0 50 50 A M H >< S+ 0 0 0 -4,-2.9 3,-1.7 1,-0.2 6,-0.3 0.930 104.1 56.0 -65.4 -40.2 16.6 1.3 2.6 51 51 A c H 3< S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.787 108.5 48.5 -65.5 -24.5 20.1 2.7 2.3 52 52 A G T 3< S+ 0 0 70 -4,-1.0 2,-0.5 -3,-0.5 -1,-0.3 0.347 97.3 84.0 -94.7 4.4 20.0 2.0 -1.5 53 53 A T X> - 0 0 23 -3,-1.7 3,-1.5 -4,-0.3 4,-1.1 -0.939 62.9-156.3-115.4 114.3 16.6 3.7 -2.0 54 54 A A H 3> S+ 0 0 68 -2,-0.5 4,-2.0 1,-0.3 3,-0.4 0.836 94.2 59.1 -49.4 -43.4 16.4 7.5 -2.5 55 55 A E H 3> S+ 0 0 80 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.722 97.5 59.9 -65.7 -24.2 12.8 7.6 -1.3 56 56 A b H <> S+ 0 0 0 -3,-1.5 4,-2.7 -6,-0.3 -1,-0.3 0.906 105.2 48.7 -70.4 -38.7 13.8 6.1 2.0 57 57 A F H X S+ 0 0 36 -4,-1.1 4,-2.3 -3,-0.4 -2,-0.2 0.919 111.4 51.0 -62.8 -41.9 16.0 9.0 2.6 58 58 A T H X S+ 0 0 73 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.942 111.6 46.8 -59.8 -47.4 13.2 11.3 1.7 59 59 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.915 110.6 51.4 -61.1 -47.1 10.8 9.5 4.1 60 60 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.948 111.8 47.3 -60.9 -42.4 13.3 9.6 7.0 61 61 A D H X S+ 0 0 79 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.887 109.5 54.8 -63.1 -35.7 13.7 13.3 6.5 62 62 A A H X S+ 0 0 19 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.884 108.5 47.9 -64.5 -39.8 10.0 13.7 6.3 63 63 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.933 107.9 55.2 -67.0 -42.4 9.6 12.0 9.6 64 64 A K H >< S+ 0 0 90 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.893 100.6 60.9 -52.9 -40.0 12.4 14.2 11.0 65 65 A A H 3< S+ 0 0 85 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.676 92.2 66.9 -63.1 -20.9 10.2 17.2 9.8 66 66 A L T << S- 0 0 32 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.449 106.3-124.3 -77.5 -4.3 7.4 16.0 12.2 67 67 A N < - 0 0 108 -3,-1.9 -2,-0.1 -4,-0.2 -3,-0.1 0.973 31.3-155.1 58.6 56.6 9.5 16.8 15.3 68 68 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.353 14.9-117.6 -65.1 143.5 9.3 13.3 16.8 69 69 A N - 0 0 74 1,-0.1 2,-1.8 14,-0.0 14,-0.7 -0.392 22.3-105.0 -83.9 159.9 9.8 13.3 20.5 70 70 A D S S+ 0 0 45 13,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.567 83.0 99.7 -83.5 81.1 12.5 11.6 22.4 71 71 A a S S- 0 0 10 -2,-1.8 2,-0.6 -69,-0.1 11,-0.5 -0.984 78.0 -87.0-158.6 163.7 10.4 8.7 23.7 72 72 A I E -aB 6 81A 7 -67,-3.0 -65,-3.0 -2,-0.3 2,-0.5 -0.762 32.6-149.1 -88.6 119.5 9.5 5.1 23.1 73 73 A L E - B 0 80A 3 7,-3.4 7,-1.9 -2,-0.6 2,-0.5 -0.795 15.6-157.9 -83.7 121.6 6.7 4.5 20.7 74 74 A V E + B 0 79A 41 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.932 23.3 165.3-113.6 123.7 4.8 1.3 21.7 75 75 A F E > S- B 0 78A 96 3,-2.7 3,-2.2 -2,-0.5 2,-0.3 -0.813 71.3 -61.4-139.1 88.3 2.7 -0.7 19.2 76 76 A G T 3 S- 0 0 68 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.517 121.3 -15.6 65.2-129.9 2.0 -4.1 20.7 77 77 A D T 3 S+ 0 0 155 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.479 116.1 107.0 -86.2 1.0 5.3 -5.8 21.2 78 78 A V E < +B 75 0A 25 -3,-2.2 -3,-2.7 -40,-0.1 2,-0.4 -0.691 45.6 176.3 -81.3 129.3 7.0 -3.2 18.9 79 79 A R E +B 74 0A 128 -2,-0.4 -38,-0.4 -5,-0.2 2,-0.3 -0.996 10.4 144.6-131.9 122.3 9.1 -0.6 20.7 80 80 A L E -B 73 0A 2 -7,-1.9 -7,-3.4 -2,-0.4 2,-0.7 -0.994 45.8-127.7-154.5 159.5 11.2 2.1 19.1 81 81 A N E > -B 72 0A 0 -2,-0.3 4,-2.4 -9,-0.2 -9,-0.2 -0.939 21.3-166.4-103.2 109.3 12.4 5.6 19.5 82 82 A V H > S+ 0 0 6 -2,-0.7 4,-2.6 -11,-0.5 5,-0.3 0.855 87.4 55.2 -67.9 -35.9 11.5 7.4 16.3 83 83 A K H > S+ 0 0 75 -14,-0.7 4,-1.9 -12,-0.3 -1,-0.2 0.936 110.9 45.5 -61.9 -43.7 13.6 10.3 17.0 84 84 A K H > S+ 0 0 43 1,-0.2 4,-2.6 -13,-0.2 5,-0.2 0.949 111.3 54.0 -61.2 -47.6 16.6 8.0 17.4 85 85 A L H X S+ 0 0 10 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.916 113.0 40.5 -52.2 -51.9 15.7 6.1 14.3 86 86 A V H < S+ 0 0 2 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.833 115.8 50.3 -76.9 -29.1 15.6 9.1 12.1 87 87 A T H < S+ 0 0 54 -4,-1.9 -1,-0.2 -5,-0.3 3,-0.2 0.900 117.1 38.7 -72.6 -38.3 18.6 10.8 13.5 88 88 A E H X S+ 0 0 71 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.538 92.6 90.8 -92.6 -5.2 20.9 7.8 13.3 89 89 A F H X S+ 0 0 2 -4,-0.9 4,-1.0 -5,-0.2 -1,-0.2 0.941 82.8 49.5 -59.3 -52.5 19.6 6.5 9.9 90 90 A E H >4 S+ 0 0 100 -4,-0.5 3,-1.3 1,-0.2 4,-0.2 0.941 114.5 43.5 -60.7 -49.5 22.0 8.3 7.6 91 91 A P H >4 S+ 0 0 23 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.865 105.9 64.8 -60.4 -31.6 25.2 7.3 9.4 92 92 A S H 3< S+ 0 0 58 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.1 0.773 97.2 56.3 -61.9 -22.8 23.7 3.8 9.8 93 93 A c T << 0 0 30 -3,-1.3 -1,-0.3 -4,-1.0 -3,-0.1 0.490 360.0 360.0 -83.5 -5.4 24.0 3.6 6.0 94 94 A F < 0 0 164 -3,-2.2 -2,-0.1 -4,-0.2 -4,-0.0 0.553 360.0 360.0-127.3 360.0 27.7 4.3 6.1 95 !* 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 96 101 B W 0 0 32 0, 0.0 2,-0.5 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 154.0 30.1 6.6 10.5 97 102 B E + 0 0 57 1,-0.1 82,-0.1 2,-0.1 69,-0.1 -0.746 360.0 178.4 -75.7 127.4 33.5 6.0 9.0 98 103 B E + 0 0 109 -2,-0.5 -1,-0.1 67,-0.1 68,-0.1 0.521 69.9 11.8-111.0 -9.6 35.2 3.6 11.4 99 104 B T S S+ 0 0 110 2,-0.0 -2,-0.1 68,-0.0 2,-0.1 0.637 89.3 101.4-137.6 -39.5 38.6 2.9 9.9 100 105 B K - 0 0 150 1,-0.1 67,-3.0 65,-0.1 2,-0.2 -0.305 69.5-128.3 -59.2 129.2 39.6 5.3 7.1 101 106 B E B -c 167 0B 106 65,-0.2 67,-0.2 1,-0.1 -1,-0.1 -0.557 9.7-122.9 -87.4 142.8 42.0 7.9 8.5 102 107 B d - 0 0 17 65,-3.0 67,-0.3 -2,-0.2 2,-0.2 -0.443 38.8 -97.3 -66.6 155.3 41.7 11.6 8.1 103 108 B A > - 0 0 62 1,-0.1 3,-2.3 -2,-0.1 4,-0.4 -0.517 34.4-119.2 -63.8 140.2 44.6 13.4 6.5 104 109 B F G > S+ 0 0 122 1,-0.3 3,-1.9 -2,-0.2 4,-0.4 0.823 113.0 68.7 -52.1 -28.8 46.8 14.8 9.3 105 110 B T G > S+ 0 0 96 1,-0.3 3,-1.4 2,-0.2 4,-0.5 0.783 82.3 75.4 -65.9 -17.7 46.1 18.3 8.0 106 111 B E G X S+ 0 0 27 -3,-2.3 3,-1.0 1,-0.3 -1,-0.3 0.821 84.9 67.0 -56.1 -31.6 42.5 17.7 9.2 107 112 B F G X S+ 0 0 36 -3,-1.9 3,-2.0 -4,-0.4 -1,-0.3 0.845 86.8 65.9 -59.0 -33.4 44.0 18.3 12.6 108 113 B F G X S+ 0 0 125 -3,-1.4 3,-1.9 -4,-0.4 -1,-0.2 0.777 83.5 72.6 -71.6 -19.5 44.7 21.9 11.9 109 114 B K G < S+ 0 0 58 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.681 87.8 66.7 -66.0 -13.3 41.1 22.9 11.7 110 115 B L G X S+ 0 0 9 -3,-2.0 3,-1.3 -4,-0.2 4,-0.5 0.417 71.1 101.9 -81.2 -3.6 41.0 22.4 15.5 111 116 B A G X S+ 0 0 66 -3,-1.9 3,-1.6 1,-0.3 4,-0.3 0.831 70.4 58.3 -57.8 -43.7 43.2 25.4 16.0 112 117 B P G > S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.827 94.9 69.0 -57.4 -25.5 40.6 28.0 17.1 113 118 B L G X S+ 0 0 2 -3,-1.3 3,-2.1 1,-0.2 6,-0.3 0.844 82.1 73.8 -60.9 -29.6 39.6 25.7 19.9 114 119 B A G < S+ 0 0 70 -3,-1.6 -1,-0.2 -4,-0.5 -3,-0.1 0.698 108.4 31.1 -59.8 -22.7 42.9 26.3 21.7 115 120 B S G < S+ 0 0 102 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.092 88.5 117.4-121.8 19.8 41.8 29.8 22.7 116 121 B N X> - 0 0 45 -3,-2.1 3,-1.7 1,-0.1 4,-0.5 -0.797 64.9-139.4 -82.9 124.8 38.0 29.1 23.0 117 122 B P H 3> S+ 0 0 104 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.749 98.2 65.6 -61.0 -21.9 37.2 29.8 26.6 118 123 B A H 3> S+ 0 0 4 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.737 88.0 71.0 -69.2 -24.4 35.0 26.8 26.7 119 124 B L H <> S+ 0 0 15 -3,-1.7 4,-2.7 -6,-0.3 5,-0.2 0.963 100.9 36.8 -61.9 -62.0 37.9 24.4 26.1 120 125 B S H X S+ 0 0 63 -4,-0.5 4,-2.3 1,-0.2 5,-0.2 0.841 118.1 52.4 -60.6 -36.1 39.7 24.5 29.5 121 126 B V H X S+ 0 0 57 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.940 111.4 44.8 -72.6 -39.8 36.5 24.8 31.4 122 127 B e H X S+ 0 0 0 -4,-2.5 4,-2.1 28,-0.2 6,-0.4 0.937 115.8 47.1 -68.1 -42.1 34.9 21.7 29.8 123 128 B Q H X S+ 0 0 17 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.895 114.8 46.1 -64.9 -35.6 38.1 19.7 30.1 124 129 B D H < S+ 0 0 131 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.794 113.4 50.0 -76.8 -29.4 38.6 20.7 33.7 125 130 B A H < S+ 0 0 38 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.836 126.2 23.7 -75.1 -36.1 35.0 20.0 34.6 126 131 B S H < S- 0 0 6 -4,-2.1 -2,-0.2 2,-0.2 18,-0.2 0.726 91.1-125.7-106.3 -23.2 34.9 16.6 33.0 127 132 B G S < S+ 0 0 50 -4,-2.7 2,-0.4 1,-0.3 -4,-0.1 0.337 71.0 128.0 85.6 -4.8 38.4 15.2 32.9 128 133 B W - 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0 0 22 -3,-1.9 3,-1.5 -4,-0.2 4,-1.0 -0.960 62.4-157.4-116.3 112.4 28.5 21.4 32.2 149 154 B A H 3> S+ 0 0 71 -2,-0.5 4,-2.0 1,-0.3 3,-0.5 0.837 92.7 62.3 -64.0 -30.0 27.2 24.2 29.9 150 155 B E H 3> S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.742 96.7 60.2 -66.3 -21.4 30.7 25.0 28.6 151 156 B e H <> S+ 0 0 0 -3,-1.5 4,-2.6 -6,-0.3 -1,-0.2 0.872 104.2 47.8 -73.5 -33.6 30.9 21.4 27.2 152 157 B F H X S+ 0 0 49 -4,-1.0 4,-2.5 -3,-0.5 -2,-0.2 0.931 112.0 51.7 -67.9 -39.4 27.9 22.1 25.0 153 158 B T H X S+ 0 0 75 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.942 112.4 45.4 -57.3 -48.1 29.6 25.3 24.0 154 159 B L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.919 112.7 48.9 -63.3 -49.1 32.8 23.4 23.2 155 160 B I H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.914 111.9 49.6 -62.0 -37.3 31.0 20.6 21.2 156 161 B D H X S+ 0 0 72 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.900 108.4 53.1 -65.6 -39.3 29.1 23.2 19.3 157 162 B A H X S+ 0 0 21 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.845 109.4 49.0 -65.9 -34.6 32.3 25.0 18.5 158 163 B I H >< S+ 0 0 0 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.925 109.1 52.4 -67.1 -42.2 33.9 21.8 17.2 159 164 B K H >< S+ 0 0 83 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.865 103.0 60.0 -54.8 -40.5 30.8 21.1 15.0 160 165 B A H 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.732 95.4 61.1 -66.0 -23.0 31.2 24.6 13.6 161 166 B L T << S- 0 0 45 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.496 109.3-127.4 -79.9 -4.0 34.6 23.7 12.3 162 167 B N < - 0 0 116 -3,-2.0 -3,-0.1 -4,-0.2 -2,-0.1 0.954 25.0-152.5 56.6 66.6 33.0 21.0 10.2 163 168 B P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.398 16.1-118.9 -67.3 140.7 34.9 17.9 11.1 164 169 B N - 0 0 85 1,-0.1 2,-1.6 -2,-0.1 14,-0.8 -0.410 25.5-102.5 -79.1 157.1 35.0 15.2 8.4 165 170 B D S S+ 0 0 56 13,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.656 84.8 100.1 -80.6 81.9 33.6 11.7 8.7 166 171 B d S S- 0 0 12 -2,-1.6 2,-0.7 -69,-0.1 11,-0.5 -0.978 79.6 -87.1-161.3 162.3 37.0 10.0 9.2 167 172 B I E -cD 101 176B 9 -67,-3.0 -65,-3.0 -2,-0.3 2,-0.5 -0.748 34.8-149.1 -84.9 115.1 39.3 8.6 11.9 168 173 B L E - D 0 175B 8 7,-2.9 7,-1.2 -2,-0.7 2,-0.7 -0.713 10.6-156.3 -79.9 122.8 41.6 11.2 13.4 169 174 B V E + D 0 174B 34 -2,-0.5 2,-0.5 -67,-0.3 5,-0.2 -0.887 19.7 169.0-107.8 114.5 44.8 9.6 14.4 170 175 B F E > - D 0 173B 66 3,-3.5 3,-2.5 -2,-0.7 2,-0.4 -0.906 66.8 -56.8-125.5 101.3 46.7 11.4 17.1 171 176 B G T 3 S- 0 0 60 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.477 121.9 -19.3 66.1-121.4 49.5 9.4 18.5 172 177 B D T 3 S+ 0 0 173 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.3 0.363 120.1 100.4 -99.6 8.4 47.9 6.2 19.8 173 178 B V E < +D 170 0B 37 -3,-2.5 -3,-3.5 -40,-0.1 2,-0.4 -0.780 45.9 179.9-100.9 141.4 44.4 7.8 19.9 174 179 B R E +D 169 0B 134 -2,-0.4 -38,-0.3 -5,-0.2 2,-0.3 -0.999 13.6 148.5-136.6 124.5 41.8 7.3 17.2 175 180 B L E -D 168 0B 2 -7,-1.2 -7,-2.9 -2,-0.4 2,-0.8 -0.966 46.2-123.0-157.3 149.9 38.3 8.9 17.2 176 181 B N E > -D 167 0B 0 -2,-0.3 4,-2.4 -9,-0.2 -9,-0.2 -0.887 23.9-164.9 -93.2 109.4 35.9 10.1 14.6 177 182 B V H > S+ 0 0 9 -2,-0.8 4,-2.7 -11,-0.5 5,-0.3 0.877 86.7 54.0 -68.2 -34.7 35.3 13.7 15.7 178 183 B K H > S+ 0 0 78 -14,-0.8 4,-2.1 -12,-0.3 5,-0.2 0.942 110.5 47.3 -62.5 -46.5 32.2 14.1 13.5 179 184 B K H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.949 111.1 53.7 -56.8 -49.4 30.7 11.1 15.2 180 185 B L H X S+ 0 0 10 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.941 113.5 38.8 -53.0 -52.7 31.7 12.4 18.6 181 186 B V H < S+ 0 0 2 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.823 116.9 50.4 -75.3 -26.2 30.0 15.8 18.2 182 187 B T H < S+ 0 0 62 -4,-2.1 -1,-0.2 -5,-0.3 3,-0.2 0.891 115.7 41.9 -74.7 -37.7 26.9 14.5 16.5 183 188 B E H X S+ 0 0 65 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.524 92.7 91.2 -84.2 -9.9 26.3 11.8 19.1 184 189 B F T < S+ 0 0 3 -4,-0.9 4,-0.4 -5,-0.2 3,-0.3 0.936 82.1 45.2 -59.2 -57.7 27.0 14.0 22.1 185 190 B E T >4 S+ 0 0 76 -4,-0.5 3,-2.1 1,-0.3 4,-0.5 0.937 114.6 45.7 -62.4 -49.1 23.7 15.5 23.1 186 191 B P G >4 S+ 0 0 23 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 0.850 103.9 67.6 -61.3 -24.2 21.6 12.3 22.8 187 192 B S G 3< S+ 0 0 48 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.1 0.654 89.6 65.2 -65.6 -13.7 24.4 10.5 24.7 188 193 B f G < 0 0 32 -3,-2.1 -1,-0.3 -4,-0.4 -3,-0.1 0.789 360.0 360.0 -79.4 -28.7 23.4 12.7 27.8 189 194 B F < 0 0 140 -3,-1.3 -1,-0.0 -4,-0.5 -43,-0.0 -0.778 360.0 360.0-116.3 360.0 20.0 11.0 28.1