==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-DEC-07 3BS7 . COMPND 2 MOLECULE: PROTEIN AVEUGLE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.RAJAKULENDRAN,F.SICHERI . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 74.7 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 . 0 0.0 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 . 0 0.0 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.7 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 1 0 3 2 0 0 0 2 0 0 0 0 0 0 0 0 2 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 A K 0 0 154 0, 0.0 2,-0.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 130.6 23.9 -0.1 19.0 2 22 A A > - 0 0 51 1,-0.1 3,-1.6 3,-0.1 4,-0.4 -0.464 360.0-131.4 -60.2 130.7 25.0 -2.8 16.5 3 23 A V G > S+ 0 0 3 1,-0.3 3,-1.8 2,-0.2 36,-0.1 0.856 104.2 65.7 -54.7 -39.5 21.9 -4.8 15.5 4 24 A Y G 3 S+ 0 0 99 1,-0.3 33,-0.4 32,-0.1 -1,-0.3 0.814 106.8 43.8 -51.4 -30.5 23.6 -8.1 16.1 5 25 A L G < S+ 0 0 114 -3,-1.6 -1,-0.3 31,-0.1 -2,-0.2 0.443 85.3 125.1 -96.1 -4.5 23.7 -7.2 19.8 6 26 A W < - 0 0 30 -3,-1.8 30,-2.6 -4,-0.4 31,-0.5 -0.366 50.2-145.4 -60.6 133.1 20.1 -5.9 20.0 7 27 A T > - 0 0 64 28,-0.2 4,-2.4 29,-0.1 5,-0.1 -0.304 34.9 -96.6 -78.2 175.8 17.9 -7.4 22.7 8 28 A V H > S+ 0 0 35 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.924 129.6 54.6 -59.2 -42.7 14.1 -8.0 22.1 9 29 A S H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 107.3 49.6 -56.2 -43.0 13.6 -4.7 23.9 10 30 A D H > S+ 0 0 25 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 110.8 50.5 -60.1 -44.1 16.0 -3.0 21.5 11 31 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.928 109.2 50.3 -59.3 -48.8 14.0 -4.6 18.6 12 32 A L H X S+ 0 0 29 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.875 110.4 50.4 -59.6 -36.9 10.7 -3.3 20.1 13 33 A K H X S+ 0 0 130 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.936 112.2 46.7 -64.9 -46.8 12.2 0.2 20.4 14 34 A W H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 5,-0.4 0.930 111.8 52.5 -55.2 -47.2 13.4 0.1 16.7 15 35 A Y H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 7,-0.2 0.915 109.2 47.8 -61.2 -44.3 9.9 -1.2 15.7 16 36 A R H < S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 115.7 46.2 -61.7 -38.4 8.1 1.6 17.5 17 37 A R H < S+ 0 0 196 -4,-2.0 3,-0.2 -5,-0.2 -2,-0.2 0.855 127.5 23.6 -72.2 -39.6 10.4 4.2 15.9 18 38 A H H < S+ 0 0 60 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.647 130.1 39.3-109.1 -19.0 10.4 2.9 12.3 19 39 A C S >< S+ 0 0 2 -4,-2.7 3,-2.0 -5,-0.4 -1,-0.2 -0.229 70.7 138.5-122.3 42.7 7.1 0.9 12.1 20 40 A G G > + 0 0 41 1,-0.3 3,-0.6 -3,-0.2 -1,-0.1 0.681 69.1 56.2 -65.3 -23.6 5.1 3.4 14.1 21 41 A E G 3 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.427 107.4 50.6 -86.2 2.1 2.1 3.1 11.8 22 42 A Y G X + 0 0 57 -3,-2.0 3,-1.8 -7,-0.2 -1,-0.2 -0.145 62.9 133.8-129.4 32.9 2.0 -0.8 12.3 23 43 A T G X + 0 0 85 -3,-0.6 3,-2.4 1,-0.3 4,-0.4 0.766 56.7 80.9 -60.3 -23.8 2.0 -0.9 16.1 24 44 A Q G 3 S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.760 96.9 43.9 -53.0 -26.7 -0.8 -3.5 16.0 25 45 A Y G X> S+ 0 0 31 -3,-1.8 3,-1.6 1,-0.2 4,-0.6 0.418 82.7 103.0 -95.7 -2.1 1.8 -6.1 15.2 26 46 A E H X> S+ 0 0 31 -3,-2.4 3,-1.2 1,-0.3 4,-0.8 0.861 74.0 58.0 -59.8 -37.7 4.3 -5.0 17.8 27 47 A Q H 3> S+ 0 0 112 -4,-0.4 4,-3.0 1,-0.3 -1,-0.3 0.736 91.9 71.0 -64.4 -22.1 3.6 -7.8 20.3 28 48 A L H <> S+ 0 0 33 -3,-1.6 4,-2.2 1,-0.2 -1,-0.3 0.866 95.1 54.8 -58.3 -38.1 4.4 -10.5 17.7 29 49 A F H <<>S+ 0 0 1 -3,-1.2 5,-2.7 -4,-0.6 -1,-0.2 0.849 112.7 41.4 -63.1 -37.1 8.0 -9.4 18.0 30 50 A A H ><5S+ 0 0 28 -4,-0.8 3,-1.5 3,-0.2 -2,-0.2 0.928 114.8 50.3 -73.7 -47.3 8.0 -10.0 21.8 31 51 A Q H 3<5S+ 0 0 129 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.811 114.5 44.6 -62.7 -33.5 5.9 -13.2 21.6 32 52 A H T 3<5S- 0 0 91 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.363 110.3-125.3 -94.2 7.0 8.3 -14.7 19.0 33 53 A D T < 5 - 0 0 113 -3,-1.5 2,-0.9 1,-0.2 -3,-0.2 0.885 35.9-171.7 57.5 46.4 11.3 -13.5 21.0 34 54 A I < + 0 0 10 -5,-2.7 -1,-0.2 -6,-0.1 -23,-0.2 -0.634 5.7 179.7 -79.4 100.1 12.8 -11.5 18.0 35 55 A T > - 0 0 49 -2,-0.9 4,-2.5 -24,-0.1 -28,-0.2 -0.360 47.2 -93.5 -83.8 173.9 16.3 -10.4 19.0 36 56 A G H > S+ 0 0 0 -30,-2.6 4,-1.8 1,-0.2 -32,-0.1 0.898 128.2 54.3 -54.4 -42.4 18.6 -8.4 16.7 37 57 A R H 4 S+ 0 0 130 -31,-0.5 4,-0.4 -33,-0.4 -1,-0.2 0.917 110.6 45.4 -63.4 -39.3 20.2 -11.5 15.5 38 58 A A H >> S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 3,-1.3 0.887 107.9 58.4 -68.7 -36.8 16.8 -12.9 14.6 39 59 A L H 3< S+ 0 0 3 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.843 103.0 53.0 -60.1 -36.2 15.8 -9.6 12.9 40 60 A L T 3< S+ 0 0 45 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.630 117.3 38.3 -75.0 -11.6 18.8 -9.9 10.6 41 61 A R T <4 S+ 0 0 134 -3,-1.3 -2,-0.2 -4,-0.4 -1,-0.2 0.596 86.6 109.3-112.5 -24.7 17.7 -13.5 9.5 42 62 A I < - 0 0 15 -4,-2.1 2,-0.2 1,-0.1 3,-0.0 -0.202 52.8-148.6 -61.1 154.5 13.9 -13.3 9.3 43 63 A T > - 0 0 31 1,-0.1 4,-1.9 0, 0.0 3,-0.2 -0.728 31.2-103.7-118.2 166.2 12.2 -13.5 5.9 44 64 A D H > S+ 0 0 59 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.918 126.0 54.5 -52.8 -43.6 9.0 -12.1 4.4 45 65 A S H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 102.1 56.1 -62.0 -35.7 7.7 -15.6 4.8 46 66 A S H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 106.4 52.5 -56.7 -45.5 8.6 -15.7 8.6 47 67 A L H X>S+ 0 0 0 -4,-1.9 5,-2.3 2,-0.2 4,-0.8 0.920 107.4 49.9 -57.4 -46.8 6.5 -12.5 9.0 48 68 A Q H ><5S+ 0 0 90 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.918 110.3 51.0 -62.6 -38.1 3.5 -14.3 7.3 49 69 A R H 3<5S+ 0 0 186 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.831 103.7 57.7 -66.1 -31.5 3.9 -17.3 9.7 50 70 A M H 3<5S- 0 0 22 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.695 131.9 -94.8 -69.7 -18.0 4.0 -14.9 12.8 51 71 A G T <<5S+ 0 0 38 -4,-0.8 2,-1.6 -3,-0.7 3,-0.3 0.549 83.9 132.8 117.9 10.2 0.5 -13.8 11.5 52 72 A V < + 0 0 2 -5,-2.3 -1,-0.1 1,-0.2 -2,-0.1 -0.628 21.8 151.3 -89.3 79.3 1.2 -10.7 9.4 53 73 A T + 0 0 95 -2,-1.6 2,-0.4 -3,-0.1 -1,-0.2 0.703 36.4 99.3 -85.2 -24.2 -1.1 -12.0 6.6 54 74 A D > - 0 0 76 -3,-0.3 4,-2.7 1,-0.2 5,-0.2 -0.548 67.9-148.5 -65.2 119.9 -2.1 -8.5 5.2 55 75 A N H > S+ 0 0 103 -2,-0.4 4,-3.1 2,-0.2 5,-0.2 0.928 91.3 47.1 -60.1 -49.7 0.2 -8.0 2.2 56 76 A R H > S+ 0 0 195 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 115.4 46.1 -64.4 -40.1 0.5 -4.2 2.4 57 77 A D H > S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.938 114.4 47.9 -63.1 -47.1 1.2 -4.2 6.2 58 78 A R H X S+ 0 0 23 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.914 110.3 52.9 -62.6 -41.5 3.7 -7.1 5.8 59 79 A E H X S+ 0 0 71 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.868 109.2 49.7 -55.1 -43.5 5.4 -5.3 2.9 60 80 A A H X S+ 0 0 3 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.924 113.4 43.9 -68.7 -42.2 5.8 -2.2 4.9 61 81 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.933 112.4 53.8 -68.0 -45.9 7.3 -3.9 7.9 62 82 A W H X S+ 0 0 58 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.895 104.9 54.1 -52.7 -45.9 9.6 -6.0 5.6 63 83 A R H X S+ 0 0 117 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.866 106.6 51.8 -60.0 -37.1 11.0 -2.9 4.0 64 84 A E H X S+ 0 0 32 -4,-1.4 4,-2.3 -3,-0.3 -1,-0.2 0.882 109.2 50.6 -65.1 -36.9 11.9 -1.4 7.4 65 85 A I H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.940 112.3 46.4 -65.1 -45.5 13.8 -4.7 8.2 66 86 A V H X S+ 0 0 22 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.926 109.8 54.4 -65.2 -41.3 15.6 -4.5 4.9 67 87 A K H X S+ 0 0 95 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.935 109.5 48.0 -56.3 -46.5 16.4 -0.8 5.5 68 88 A Q H X S+ 0 0 27 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.925 110.6 51.1 -63.1 -43.0 17.9 -1.7 8.8 69 89 A R H X S+ 0 0 30 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.902 108.7 51.9 -59.0 -40.1 20.0 -4.5 7.2 70 90 A L H X S+ 0 0 46 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.928 108.7 50.3 -61.9 -44.2 21.2 -2.1 4.6 71 91 A K H X S+ 0 0 138 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.920 113.3 46.9 -57.7 -46.4 22.4 0.3 7.3 72 92 A T H < S+ 0 0 35 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.919 112.5 49.5 -59.7 -46.4 24.1 -2.5 9.1 73 93 A D H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.894 104.8 55.5 -66.6 -40.0 25.8 -3.7 5.8 74 94 A I H < 0 0 118 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.800 360.0 360.0 -64.0 -27.2 27.1 -0.3 4.7 75 95 A M < 0 0 159 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.786 360.0 360.0 -65.4 360.0 28.9 -0.1 8.0 76 !* 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 77 21 B K 0 0 159 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 139.6 19.2 -16.5 -9.0 78 22 B A > - 0 0 63 1,-0.1 3,-1.9 3,-0.1 4,-0.4 -0.420 360.0-125.6 -61.0 137.2 18.5 -15.3 -5.4 79 23 B V G > S+ 0 0 4 1,-0.3 3,-1.7 2,-0.2 34,-0.2 0.831 107.2 67.3 -53.1 -36.4 21.4 -16.1 -3.0 80 24 B Y G 3 S+ 0 0 131 1,-0.3 33,-0.4 32,-0.2 -1,-0.3 0.745 103.2 48.4 -62.5 -17.5 19.1 -18.0 -0.6 81 25 B L G < S+ 0 0 117 -3,-1.9 -1,-0.3 31,-0.1 -2,-0.2 0.544 83.8 119.8 -95.1 -11.1 18.7 -20.6 -3.4 82 26 B W < - 0 0 40 -3,-1.7 30,-2.4 -4,-0.4 31,-0.4 -0.300 53.7-144.3 -62.5 134.7 22.5 -21.0 -4.2 83 27 B T > - 0 0 65 28,-0.2 4,-2.3 29,-0.1 5,-0.2 -0.395 34.1 -95.6 -86.7 170.2 23.9 -24.4 -3.8 84 28 B V H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.925 128.8 53.5 -52.5 -43.7 27.3 -25.1 -2.5 85 29 B S H > S+ 0 0 79 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.907 107.1 51.4 -58.1 -43.9 28.5 -25.4 -6.2 86 30 B D H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.910 110.9 47.8 -59.1 -44.9 27.0 -21.9 -6.9 87 31 B V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.887 109.8 52.8 -63.2 -42.3 28.8 -20.4 -3.9 88 32 B L H X S+ 0 0 33 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.903 110.4 47.9 -59.5 -41.2 32.1 -22.1 -5.1 89 33 B K H X S+ 0 0 128 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.926 113.2 48.0 -61.6 -46.7 31.6 -20.5 -8.5 90 34 B W H X S+ 0 0 12 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.906 110.6 51.9 -60.6 -42.3 30.9 -17.1 -6.9 91 35 B Y H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.918 108.4 49.6 -63.7 -45.5 34.0 -17.5 -4.7 92 36 B R H < S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.885 114.1 48.5 -58.0 -39.9 36.3 -18.2 -7.6 93 37 B R H < S+ 0 0 182 -4,-1.9 3,-0.2 -5,-0.2 -2,-0.2 0.854 124.9 24.2 -70.8 -40.5 34.8 -15.2 -9.4 94 38 B H H < S+ 0 0 61 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.640 128.1 41.8-105.4 -17.8 35.1 -12.6 -6.5 95 39 B C >< + 0 0 2 -4,-2.8 3,-2.2 -5,-0.3 -1,-0.2 -0.230 67.7 142.4-123.4 41.9 37.9 -14.1 -4.3 96 40 B G G > + 0 0 38 1,-0.3 3,-0.6 -3,-0.2 -1,-0.1 0.682 69.8 55.4 -62.2 -23.9 40.3 -15.2 -7.1 97 41 B E G 3 S+ 0 0 164 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.353 109.8 49.2 -89.5 8.3 43.5 -14.2 -5.2 98 42 B Y G X + 0 0 50 -3,-2.2 3,-1.8 -7,-0.2 4,-0.2 -0.138 62.5 133.5-134.6 37.2 42.4 -16.4 -2.3 99 43 B T G X + 0 0 66 -3,-0.6 3,-1.6 1,-0.3 4,-0.4 0.720 57.5 82.8 -71.9 -19.3 41.5 -19.6 -4.0 100 44 B Q G 3 S+ 0 0 109 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.838 92.3 49.4 -36.2 -45.2 43.5 -21.5 -1.3 101 45 B Y G X> S+ 0 0 29 -3,-1.8 3,-1.7 1,-0.2 4,-1.2 0.549 79.2 96.6 -88.4 -3.2 40.3 -21.2 0.9 102 46 B E H <> S+ 0 0 40 -3,-1.6 4,-1.6 1,-0.3 3,-0.5 0.889 80.7 58.5 -53.6 -39.1 37.7 -22.5 -1.7 103 47 B Q H 3> S+ 0 0 99 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.3 0.787 98.6 57.9 -63.4 -25.8 38.0 -26.0 -0.1 104 48 B L H <> S+ 0 0 34 -3,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.884 103.2 53.7 -71.5 -38.0 36.9 -24.7 3.3 105 49 B F H <>S+ 0 0 1 -4,-1.2 5,-2.6 -3,-0.5 -2,-0.2 0.890 112.1 44.2 -61.9 -40.4 33.7 -23.4 1.8 106 50 B A H ><5S+ 0 0 46 -4,-1.6 3,-1.9 3,-0.2 -2,-0.2 0.954 113.0 51.2 -69.6 -44.6 32.9 -26.9 0.3 107 51 B Q H 3<5S+ 0 0 151 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.807 111.3 47.6 -63.5 -34.9 33.9 -28.7 3.5 108 52 B H T 3<5S- 0 0 93 -4,-2.0 -1,-0.3 -5,-0.1 3,-0.2 0.255 110.7-121.1 -90.6 12.0 31.7 -26.5 5.6 109 53 B D T < 5 - 0 0 104 -3,-1.9 2,-1.3 1,-0.2 -3,-0.2 0.920 36.8-170.0 54.9 49.1 28.7 -26.9 3.2 110 54 B I < + 0 0 9 -5,-2.6 -1,-0.2 -6,-0.1 -23,-0.2 -0.614 9.3 176.2 -82.1 99.5 28.4 -23.2 2.6 111 55 B T > - 0 0 38 -2,-1.3 4,-2.9 -3,-0.2 -28,-0.2 -0.377 50.4 -92.6 -81.4 175.1 25.2 -22.8 0.7 112 56 B G H > S+ 0 0 0 -30,-2.4 4,-2.2 2,-0.2 -32,-0.2 0.917 130.5 52.9 -54.2 -44.4 23.9 -19.3 -0.3 113 57 B R H > S+ 0 0 147 -31,-0.4 4,-0.7 -33,-0.4 -1,-0.2 0.930 112.9 43.7 -54.0 -47.4 21.9 -19.3 3.0 114 58 B A H >> S+ 0 0 29 1,-0.2 3,-0.8 2,-0.2 4,-0.7 0.884 108.3 59.3 -66.9 -37.9 25.1 -20.0 4.9 115 59 B L H >< S+ 0 0 1 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.924 102.9 51.5 -60.6 -46.6 27.1 -17.5 2.9 116 60 B L H 3< S+ 0 0 37 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.706 111.4 48.7 -64.2 -22.7 24.9 -14.6 3.9 117 61 B R H << S+ 0 0 87 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.427 79.8 121.9 -96.8 -4.5 25.2 -15.5 7.6 118 62 B I << - 0 0 5 -3,-1.2 2,-0.2 -4,-0.7 3,-0.0 -0.342 42.6-166.3 -61.7 141.0 29.0 -15.9 7.8 119 63 B T > - 0 0 35 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.722 39.1 -98.3-117.5 172.2 30.8 -13.7 10.3 120 64 B D H > S+ 0 0 75 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.940 129.1 47.6 -53.3 -47.5 34.4 -12.7 10.9 121 65 B S H > S+ 0 0 59 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.857 107.2 56.3 -65.1 -36.4 34.4 -15.4 13.6 122 66 B S H > S+ 0 0 17 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.939 109.1 46.9 -53.7 -52.6 32.8 -18.0 11.3 123 67 B L H X>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 4,-0.9 0.878 111.0 51.6 -62.6 -40.2 35.5 -17.5 8.8 124 68 B Q H ><5S+ 0 0 91 -4,-2.0 3,-1.3 -5,-0.2 -2,-0.2 0.968 111.4 46.7 -59.5 -51.1 38.1 -17.8 11.5 125 69 B R H 3<5S+ 0 0 185 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 104.7 61.6 -60.0 -36.3 36.6 -21.1 12.8 126 70 B M H 3<5S- 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.748 129.4 -96.5 -58.4 -26.9 36.5 -22.3 9.1 127 71 B G T <<5S+ 0 0 35 -3,-1.3 2,-1.4 -4,-0.9 -3,-0.2 0.508 84.7 131.1 118.7 11.2 40.3 -22.0 9.1 128 72 B V < + 0 0 0 -5,-2.5 -1,-0.2 1,-0.2 -2,-0.1 -0.738 25.4 161.9 -88.0 90.6 40.9 -18.6 7.5 129 73 B T + 0 0 111 -2,-1.4 2,-0.7 -3,-0.1 -1,-0.2 0.639 41.1 91.7 -95.2 -9.6 43.3 -17.6 10.3 130 74 B D > - 0 0 70 -3,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.744 67.2-150.9 -83.0 117.8 45.1 -14.7 8.5 131 75 B N H > S+ 0 0 106 -2,-0.7 4,-2.4 1,-0.2 -1,-0.1 0.788 92.6 52.8 -61.9 -32.8 43.1 -11.6 9.4 132 76 B R H > S+ 0 0 161 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 109.8 48.8 -70.9 -42.2 43.9 -9.7 6.2 133 77 B D H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.923 110.8 51.5 -57.6 -46.0 42.8 -12.6 4.1 134 78 B R H X S+ 0 0 20 -4,-2.3 4,-3.7 1,-0.2 5,-0.2 0.941 107.9 52.9 -55.1 -50.0 39.5 -12.7 6.2 135 79 B E H X S+ 0 0 72 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 109.4 48.2 -51.7 -43.9 39.1 -8.9 5.5 136 80 B A H X S+ 0 0 3 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.933 116.0 42.6 -68.1 -44.8 39.3 -9.4 1.8 137 81 B I H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.4 0.940 113.0 53.0 -65.4 -48.9 36.9 -12.3 1.7 138 82 B W H X S+ 0 0 88 -4,-3.7 4,-3.0 1,-0.2 5,-0.2 0.868 103.7 58.8 -50.7 -43.2 34.5 -10.5 4.2 139 83 B R H X S+ 0 0 110 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.903 108.5 44.0 -54.9 -46.1 34.6 -7.5 1.8 140 84 B E H X S+ 0 0 30 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.873 111.4 52.7 -71.3 -37.3 33.2 -9.6 -1.0 141 85 B I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.948 110.9 48.7 -59.5 -45.7 30.6 -11.3 1.3 142 86 B V H X S+ 0 0 23 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.890 107.8 54.1 -62.0 -40.3 29.3 -7.9 2.4 143 87 B K H X S+ 0 0 101 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.916 109.9 47.5 -62.4 -39.9 29.2 -6.6 -1.2 144 88 B Q H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.918 109.2 53.7 -63.8 -42.9 27.0 -9.6 -2.0 145 89 B R H X S+ 0 0 25 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.879 108.5 50.7 -55.9 -40.7 24.8 -9.0 1.1 146 90 B L H X S+ 0 0 40 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.923 109.8 48.2 -64.1 -47.7 24.3 -5.4 -0.2 147 91 B K H X S+ 0 0 123 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 115.1 46.6 -56.2 -45.4 23.3 -6.6 -3.6 148 92 B T H < S+ 0 0 42 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.911 111.4 50.1 -66.0 -44.8 20.9 -9.1 -2.1 149 93 B D H < S+ 0 0 26 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.931 113.2 46.7 -64.0 -42.4 19.4 -6.6 0.4 150 94 B I H < 0 0 129 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.955 360.0 360.0 -58.7 -44.2 18.8 -4.0 -2.4 151 95 B M < 0 0 175 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.895 360.0 360.0-157.5 360.0 17.2 -6.5 -4.7