==== 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/MEMBRANE PROTEIN 22-DEC-07 3BS5 . COMPND 2 MOLECULE: PROTEIN AVEUGLE; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.RAJAKULENDRAN,D.F.CECCARELLI,I.KURINOV,F.SICHERI . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 75.8 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.1 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 1 1 2 2 0 1 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 20 A P 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.9 3.3 22.4 12.6 2 21 A K - 0 0 110 1,-0.1 2,-0.1 2,-0.1 5,-0.1 -0.235 360.0-109.0 -56.6 134.3 0.6 19.9 11.4 3 22 A A > - 0 0 54 1,-0.1 3,-2.3 3,-0.1 4,-0.4 -0.402 23.3-120.1 -68.9 144.3 0.4 16.7 13.5 4 23 A V G > S+ 0 0 2 1,-0.3 3,-2.4 2,-0.2 34,-0.2 0.851 109.0 65.1 -60.4 -40.3 1.6 13.5 11.8 5 24 A Y G 3 S+ 0 0 51 1,-0.3 33,-0.4 32,-0.2 -1,-0.3 0.702 104.3 49.2 -51.1 -19.2 -1.7 11.7 12.0 6 25 A L G < S+ 0 0 117 -3,-2.3 -1,-0.3 31,-0.1 -2,-0.2 0.448 84.0 122.2-101.1 -6.8 -3.1 14.3 9.6 7 26 A W < - 0 0 33 -3,-2.4 30,-2.5 -4,-0.4 31,-0.5 -0.385 50.6-148.8 -63.4 134.0 -0.3 14.1 7.1 8 27 A T > - 0 0 68 28,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.394 38.6 -95.3 -83.9 170.6 -1.2 13.2 3.6 9 28 A V H > S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.870 129.3 58.1 -56.7 -35.2 1.2 11.2 1.4 10 29 A S H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.926 104.9 47.7 -60.6 -44.5 2.3 14.6 0.1 11 30 A D H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 110.3 54.5 -63.5 -38.5 3.3 15.8 3.6 12 31 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.925 107.8 48.0 -60.4 -43.0 5.1 12.4 4.1 13 32 A L H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.845 110.6 51.2 -70.5 -33.0 7.2 13.0 0.9 14 33 A K H X S+ 0 0 138 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.957 111.6 48.5 -63.0 -50.9 8.1 16.5 2.0 15 34 A W H X S+ 0 0 10 -4,-2.5 4,-2.4 1,-0.2 5,-0.4 0.949 111.6 50.5 -46.9 -54.9 9.1 15.0 5.4 16 35 A Y H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 7,-0.2 0.874 109.5 49.2 -56.7 -44.4 11.2 12.4 3.6 17 36 A R H < S+ 0 0 121 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.911 113.3 47.8 -64.5 -39.2 13.0 14.9 1.4 18 37 A R H < S+ 0 0 187 -4,-2.4 -2,-0.2 2,-0.1 -1,-0.2 0.921 129.3 18.7 -65.9 -45.5 13.9 17.1 4.4 19 38 A H H < S+ 0 0 59 -4,-2.4 3,-0.2 -5,-0.2 -3,-0.2 0.737 134.3 35.6-102.6 -29.7 15.2 14.3 6.7 20 39 A C S >< S+ 0 0 1 -4,-2.5 3,-2.8 -5,-0.4 -3,-0.2 0.071 77.0 129.8-114.1 21.3 16.0 11.4 4.4 21 40 A G G > + 0 0 38 -4,-0.5 3,-0.8 1,-0.3 -1,-0.1 0.714 66.2 59.5 -47.4 -35.9 17.2 13.6 1.5 22 41 A E G 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.2 3,-0.2 0.659 103.7 54.2 -67.3 -15.3 20.4 11.7 1.1 23 42 A Y G X + 0 0 67 -3,-2.8 3,-2.1 -7,-0.2 4,-0.4 -0.270 66.6 145.5-114.4 42.6 18.3 8.5 0.3 24 43 A T G X + 0 0 85 -3,-0.8 3,-0.9 1,-0.3 4,-0.4 0.684 55.8 75.2 -61.5 -17.8 16.3 10.1 -2.4 25 44 A Q G 3 S+ 0 0 115 1,-0.2 -1,-0.3 -3,-0.2 4,-0.1 0.612 96.6 47.7 -70.5 -11.6 16.1 6.8 -4.4 26 45 A Y G X> S+ 0 0 26 -3,-2.1 3,-1.1 1,-0.1 4,-0.8 0.485 83.3 96.2-104.4 -5.1 13.5 5.4 -2.0 27 46 A E H X> S+ 0 0 22 -3,-0.9 4,-1.1 -4,-0.4 3,-0.8 0.872 80.9 54.2 -51.7 -42.9 11.3 8.5 -2.0 28 47 A Q H 3> S+ 0 0 102 -4,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.730 94.9 67.5 -73.6 -20.2 9.0 7.0 -4.6 29 48 A L H <> S+ 0 0 28 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.853 99.0 53.0 -56.5 -38.2 8.4 3.8 -2.6 30 49 A F H <<>S+ 0 0 0 -4,-0.8 5,-2.6 -3,-0.8 -2,-0.2 0.883 112.4 44.5 -67.8 -38.6 6.5 6.0 -0.0 31 50 A A H ><5S+ 0 0 25 -4,-1.1 3,-1.2 3,-0.2 -2,-0.2 0.932 113.9 49.4 -66.0 -45.0 4.3 7.4 -2.9 32 51 A Q H 3<5S+ 0 0 113 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.852 114.4 44.4 -66.4 -35.8 3.8 3.9 -4.4 33 52 A H T 3<5S- 0 0 31 -4,-2.3 110,-2.2 -5,-0.1 111,-0.4 0.342 108.8-124.3 -89.5 3.4 2.8 2.4 -1.0 34 53 A D T < 5 - 0 0 36 -3,-1.2 2,-1.1 1,-0.2 -3,-0.2 0.911 35.9-171.8 55.3 47.8 0.6 5.3 -0.2 35 54 A I < + 0 0 0 -5,-2.6 -1,-0.2 -6,-0.1 -23,-0.2 -0.637 7.6 176.9 -76.0 102.5 2.3 6.1 3.1 36 55 A T > - 0 0 29 -2,-1.1 4,-2.8 -24,-0.1 -28,-0.2 -0.366 49.1 -91.0 -87.0 178.4 0.2 8.7 4.9 37 56 A G H > S+ 0 0 0 -30,-2.5 4,-1.9 1,-0.2 -32,-0.2 0.943 128.7 56.0 -56.4 -47.3 1.0 10.1 8.3 38 57 A R H 4 S+ 0 0 77 -31,-0.5 -1,-0.2 -33,-0.4 4,-0.2 0.871 111.2 42.8 -52.9 -39.7 -1.2 7.4 9.8 39 58 A A H >> S+ 0 0 0 -3,-0.2 4,-2.1 1,-0.2 3,-1.9 0.889 108.1 60.1 -73.5 -38.5 0.8 4.7 8.1 40 59 A L H 3< S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.810 101.2 55.0 -57.7 -32.9 4.1 6.4 9.0 41 60 A L T 3< S+ 0 0 57 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.595 116.5 37.1 -73.0 -13.7 3.2 6.0 12.7 42 61 A R T <4 S+ 0 0 76 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.2 0.650 86.4 106.1-112.8 -26.2 2.8 2.2 12.2 43 62 A I < - 0 0 0 -4,-2.1 2,-0.2 1,-0.1 100,-0.0 -0.152 50.1-156.5 -64.0 159.6 5.3 0.9 9.8 44 63 A T > - 0 0 62 1,-0.0 4,-1.7 0, 0.0 3,-0.2 -0.693 38.1 -91.5-122.9 175.2 8.3 -1.1 11.0 45 64 A D H > S+ 0 0 56 -2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.871 127.8 56.8 -51.5 -38.5 11.8 -1.9 9.8 46 65 A S H > S+ 0 0 65 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.886 102.3 53.3 -64.3 -40.0 10.2 -5.0 8.2 47 66 A S H > S+ 0 0 0 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.869 107.5 51.5 -59.3 -43.9 7.7 -2.8 6.2 48 67 A L H X>S+ 0 0 0 -4,-1.7 5,-2.6 2,-0.2 4,-0.9 0.919 110.4 48.8 -59.6 -44.6 10.6 -0.8 4.9 49 68 A Q H ><5S+ 0 0 95 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.983 113.2 46.2 -57.0 -58.9 12.3 -4.0 3.8 50 69 A R H 3<5S+ 0 0 89 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.7 58.5 -53.0 -30.5 9.1 -5.3 2.1 51 70 A X H 3<5S- 0 0 10 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.736 131.1 -91.1 -75.4 -22.0 8.6 -1.9 0.5 52 71 A G T <<5S+ 0 0 33 -3,-1.7 2,-1.5 -4,-0.9 3,-0.2 0.497 86.1 128.1 124.0 6.5 12.0 -2.2 -1.2 53 72 A V < + 0 0 0 -5,-2.6 -1,-0.1 1,-0.2 -2,-0.1 -0.669 26.7 157.5 -88.6 78.6 14.7 -0.7 1.1 54 73 A T + 0 0 103 -2,-1.5 -1,-0.2 -3,-0.1 2,-0.2 0.891 38.7 94.1 -77.6 -39.7 16.8 -3.8 1.0 55 74 A D > - 0 0 73 -3,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.363 69.1-146.5 -57.0 121.9 20.2 -2.2 1.9 56 75 A N H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 94.0 45.9 -63.5 -43.5 20.6 -2.5 5.7 57 76 A R H > S+ 0 0 201 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 114.1 48.0 -69.1 -44.5 22.5 0.7 6.3 58 77 A D H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 113.7 49.5 -58.2 -46.1 20.1 2.8 4.2 59 78 A R H X S+ 0 0 16 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.886 109.8 49.5 -60.7 -45.0 17.2 1.1 6.0 60 79 A E H X S+ 0 0 39 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.868 110.0 52.0 -60.8 -38.8 18.6 1.8 9.4 61 80 A A H X S+ 0 0 4 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.899 113.4 43.1 -64.8 -43.1 19.2 5.4 8.5 62 81 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.928 113.1 52.9 -67.5 -44.5 15.6 5.9 7.3 63 82 A W H X S+ 0 0 66 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.909 105.5 54.2 -58.9 -44.5 14.3 3.9 10.3 64 83 A R H X S+ 0 0 144 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.889 108.4 50.1 -57.6 -39.1 16.2 6.3 12.7 65 84 A E H X S+ 0 0 32 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.877 109.4 51.1 -64.9 -37.4 14.5 9.3 11.0 66 85 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.950 111.3 46.9 -64.8 -47.0 11.1 7.6 11.5 67 86 A V H X S+ 0 0 54 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.913 111.1 52.7 -61.7 -43.7 11.7 7.0 15.2 68 87 A K H X S+ 0 0 106 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.925 110.4 47.1 -58.8 -43.9 13.0 10.6 15.6 69 88 A Q H X S+ 0 0 18 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.890 110.0 53.7 -66.0 -35.3 9.7 12.0 14.0 70 89 A R H X S+ 0 0 51 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.899 109.8 47.1 -67.8 -39.8 7.6 9.7 16.2 71 90 A L H X S+ 0 0 102 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.929 113.1 48.7 -64.0 -46.6 9.3 11.1 19.3 72 91 A K H X S+ 0 0 86 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.887 112.4 49.3 -55.9 -47.9 8.9 14.7 18.1 73 92 A T H X S+ 0 0 28 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.894 111.2 48.4 -56.4 -49.1 5.3 14.0 17.3 74 93 A D H X S+ 0 0 93 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.933 113.7 47.2 -62.9 -48.1 4.6 12.4 20.8 75 94 A I H X S+ 0 0 107 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.953 113.1 47.1 -61.1 -49.1 6.3 15.3 22.6 76 95 A X H X S+ 0 0 95 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.858 111.3 51.3 -64.2 -39.1 4.5 18.1 20.7 77 96 A E H X S+ 0 0 45 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.863 109.8 50.2 -60.9 -43.8 1.1 16.4 21.1 78 97 A I H X S+ 0 0 94 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.938 112.1 47.9 -56.7 -47.9 1.7 16.1 24.9 79 98 A R H X S+ 0 0 131 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.900 113.9 47.4 -61.0 -44.7 2.6 19.8 25.0 80 99 A D H X S+ 0 0 78 -4,-2.5 4,-1.1 1,-0.2 3,-0.3 0.919 111.1 50.2 -58.8 -50.4 -0.5 20.6 22.9 81 100 A X H X S+ 0 0 127 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.819 106.8 55.9 -59.4 -38.0 -2.8 18.5 25.1 82 101 A E H < S+ 0 0 98 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.850 102.9 55.2 -64.6 -36.9 -1.4 20.2 28.2 83 102 A R H < S+ 0 0 174 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.810 112.4 42.6 -63.2 -34.0 -2.4 23.6 26.8 84 103 A L H < S- 0 0 145 -4,-1.1 -2,-0.2 -3,-0.1 -1,-0.2 0.856 97.3-160.4 -81.0 -43.0 -6.0 22.4 26.4 85 104 A N < 0 0 105 -4,-2.7 -3,-0.1 -5,-0.1 -4,-0.0 0.685 360.0 360.0 28.0 87.2 -6.1 20.7 29.7 86 105 A I 0 0 201 -5,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.024 360.0 360.0-132.9 360.0 -8.4 18.6 29.8 87 !* 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 88 111 B E 0 0 113 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 130.0 -22.5 -9.0 19.4 89 112 B P > - 0 0 71 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.349 360.0-123.4 -61.6 147.6 -18.8 -9.8 19.9 90 113 B V G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 36,-0.1 0.809 110.4 68.6 -63.2 -28.8 -16.8 -9.3 16.7 91 114 B S G 3 S+ 0 0 55 1,-0.3 33,-0.6 32,-0.1 -1,-0.3 0.756 100.8 50.3 -66.4 -16.9 -15.7 -12.9 16.9 92 115 B K G < S+ 0 0 65 -3,-1.7 -1,-0.3 31,-0.2 -2,-0.2 0.622 83.2 120.8 -89.9 -14.5 -19.3 -13.8 16.1 93 116 B W < - 0 0 43 -3,-1.4 30,-2.3 -4,-0.4 31,-0.4 -0.156 57.8-133.2 -59.7 144.1 -19.7 -11.5 13.1 94 117 B S > - 0 0 46 28,-0.2 4,-1.7 29,-0.1 3,-0.5 -0.417 32.0 -98.5 -84.3 164.4 -20.7 -13.1 9.8 95 118 B P H > S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.834 126.1 56.8 -47.0 -36.5 -18.9 -12.2 6.6 96 119 B S H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.876 105.0 50.7 -69.1 -35.1 -21.7 -9.8 5.7 97 120 B Q H > S+ 0 0 76 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.830 107.4 53.3 -67.1 -37.1 -21.2 -7.9 9.0 98 121 B V H X S+ 0 0 0 -4,-1.7 4,-2.7 23,-0.3 -2,-0.2 0.920 109.5 49.4 -61.2 -45.5 -17.4 -7.6 8.3 99 122 B V H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.938 108.2 52.3 -63.3 -43.8 -18.3 -6.1 4.9 100 123 B D H X S+ 0 0 99 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.921 110.8 48.8 -58.1 -43.4 -20.7 -3.6 6.6 101 124 B W H >< S+ 0 0 44 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.939 109.6 51.6 -55.1 -50.2 -17.9 -2.6 9.0 102 125 B X H >< S+ 0 0 2 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.846 99.4 64.8 -59.0 -35.6 -15.4 -2.1 6.0 103 126 B K H 3< S+ 0 0 122 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.755 98.4 55.2 -61.8 -22.1 -17.9 0.1 4.3 104 127 B G T << S+ 0 0 70 -3,-1.6 -1,-0.3 -4,-0.6 -2,-0.2 0.371 96.2 86.9 -86.3 4.4 -17.5 2.6 7.2 105 128 B L S < S- 0 0 34 -3,-2.2 5,-0.1 1,-0.2 43,-0.0 -0.267 93.8 -44.6 -95.4-174.2 -13.7 2.8 6.7 106 129 B D >> - 0 0 47 1,-0.1 3,-1.9 -2,-0.1 4,-0.5 -0.098 50.2-120.3 -51.9 144.1 -11.6 5.1 4.4 107 130 B D G >4 S+ 0 0 154 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.841 111.3 62.0 -52.7 -39.0 -12.7 5.6 0.8 108 131 B C G 34 S+ 0 0 45 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.637 99.7 54.4 -68.5 -12.0 -9.4 4.2 -0.4 109 132 B L G X4 S+ 0 0 1 -3,-1.9 3,-2.1 1,-0.2 4,-0.4 0.567 82.3 87.5 -95.6 -11.0 -10.1 0.8 1.2 110 133 B Q G X< S+ 0 0 59 -3,-1.2 3,-1.3 -4,-0.5 4,-0.4 0.822 77.2 67.2 -61.0 -29.1 -13.5 0.3 -0.5 111 134 B Q G 3 S+ 0 0 105 -4,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.696 96.1 56.9 -60.2 -20.1 -11.7 -1.3 -3.5 112 135 B Y G <> S+ 0 0 11 -3,-2.1 4,-1.9 1,-0.2 3,-0.4 0.581 80.4 88.1 -91.0 -13.0 -10.8 -4.3 -1.2 113 136 B I H <> S+ 0 0 14 -3,-1.3 4,-2.8 -4,-0.4 5,-0.2 0.907 80.7 58.8 -54.4 -44.8 -14.3 -5.2 -0.3 114 137 B K H > S+ 0 0 135 -4,-0.4 4,-2.9 -3,-0.3 -1,-0.2 0.901 108.0 47.7 -54.4 -40.7 -14.9 -7.5 -3.3 115 138 B N H > S+ 0 0 36 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.912 110.2 49.5 -66.7 -46.3 -11.9 -9.6 -2.1 116 139 B F H X>S+ 0 0 2 -4,-1.9 5,-2.0 2,-0.2 4,-0.5 0.916 114.6 47.7 -56.0 -43.7 -13.1 -9.8 1.5 117 140 B E H ><5S+ 0 0 106 -4,-2.8 3,-1.0 2,-0.2 -2,-0.2 0.933 110.7 49.9 -60.8 -51.6 -16.5 -10.8 0.2 118 141 B R H 3<5S+ 0 0 79 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.939 115.2 43.4 -55.1 -48.6 -15.1 -13.5 -2.2 119 142 B E H 3<5S- 0 0 134 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.481 105.9-130.1 -79.0 -3.3 -13.0 -15.0 0.5 120 143 B K T <<5 - 0 0 49 -3,-1.0 2,-0.3 -4,-0.5 -3,-0.2 0.885 26.9-160.6 55.3 47.8 -15.9 -14.8 3.1 121 144 B I < - 0 0 17 -5,-2.0 -23,-0.3 -6,-0.1 -1,-0.2 -0.418 7.6-155.4 -61.8 117.2 -13.8 -13.2 5.8 122 145 B S > - 0 0 28 -2,-0.3 4,-2.1 -24,-0.1 -28,-0.2 -0.377 29.6-101.6 -85.1 168.8 -15.6 -13.7 9.1 123 146 B G H > S+ 0 0 0 -30,-2.3 4,-2.2 2,-0.2 -31,-0.2 0.836 123.1 51.7 -56.6 -39.7 -15.3 -11.6 12.3 124 147 B D H > S+ 0 0 65 -33,-0.6 4,-1.2 -31,-0.4 -1,-0.2 0.927 110.7 47.1 -65.5 -42.9 -13.0 -14.2 13.9 125 148 B Q H 4 S+ 0 0 88 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.864 110.5 53.5 -64.6 -37.4 -10.7 -14.2 10.9 126 149 B L H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 -2,-0.2 0.936 106.5 50.7 -66.3 -48.2 -10.7 -10.3 10.8 127 150 B L H 3< S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.820 116.1 44.1 -57.4 -26.8 -9.6 -10.1 14.5 128 151 B R T 3< S+ 0 0 171 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.368 87.3 138.9 -97.3 4.8 -6.8 -12.5 13.6 129 152 B I < - 0 0 16 -3,-1.7 2,-0.2 -4,-0.2 -3,-0.1 -0.162 31.6-166.7 -64.2 141.1 -5.9 -10.8 10.3 130 153 B T > - 0 0 61 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.762 36.8-105.0-119.1 167.9 -2.2 -10.4 9.4 131 154 B H H > S+ 0 0 60 -2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.898 122.5 52.1 -57.0 -42.3 -0.1 -8.4 6.9 132 155 B Q H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.897 107.4 49.9 -65.8 -40.4 0.4 -11.6 4.9 133 156 B E H > S+ 0 0 83 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.885 111.0 50.6 -61.6 -39.7 -3.4 -12.4 4.8 134 157 B L H <>S+ 0 0 0 -4,-2.2 5,-2.8 2,-0.2 3,-0.3 0.937 108.2 51.7 -62.4 -48.2 -4.0 -8.8 3.6 135 158 B E H ><5S+ 0 0 63 -4,-2.6 3,-1.8 1,-0.2 -2,-0.2 0.937 110.5 49.6 -51.3 -48.4 -1.4 -9.2 0.8 136 159 B D H 3<5S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.773 105.6 57.3 -63.6 -26.3 -3.2 -12.4 -0.2 137 160 B L T 3<5S- 0 0 12 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.234 130.5 -95.5 -86.7 9.3 -6.5 -10.5 -0.2 138 161 B G T < 5S+ 0 0 41 -3,-1.8 2,-1.3 1,-0.2 3,-0.2 0.513 84.0 132.8 94.1 5.0 -5.0 -8.1 -2.7 139 162 B V < + 0 0 0 -5,-2.8 -1,-0.2 1,-0.2 -2,-0.1 -0.676 16.1 152.9 -91.4 86.6 -3.8 -5.3 -0.4 140 163 B S + 0 0 82 -2,-1.3 2,-0.6 -3,-0.1 -1,-0.2 0.762 45.1 89.1 -91.5 -24.4 -0.3 -4.9 -1.8 141 164 B R >> - 0 0 89 -3,-0.2 4,-1.9 1,-0.2 3,-0.8 -0.645 68.9-150.7 -75.2 118.0 0.1 -1.2 -0.8 142 165 B I H 3> S+ 0 0 1 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.824 94.7 60.3 -61.6 -31.3 1.6 -1.2 2.7 143 166 B G H 3> S+ 0 0 1 -110,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.888 108.0 46.0 -58.4 -39.3 -0.1 2.2 3.5 144 167 B H H <> S+ 0 0 2 -3,-0.8 4,-2.0 -111,-0.4 -2,-0.2 0.866 108.4 53.9 -73.9 -39.8 -3.4 0.5 2.9 145 168 B Q H X S+ 0 0 0 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.929 108.5 51.8 -56.0 -46.5 -2.5 -2.6 4.9 146 169 B E H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.845 106.6 52.1 -65.6 -35.9 -1.6 -0.2 7.8 147 170 B L H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.893 112.6 45.6 -62.6 -42.6 -5.0 1.6 7.6 148 171 B I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.943 114.5 47.8 -65.7 -47.8 -6.9 -1.7 7.8 149 172 B L H X S+ 0 0 13 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.889 109.7 53.1 -61.7 -39.4 -4.7 -3.0 10.6 150 173 B E H X S+ 0 0 51 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.934 111.5 46.6 -54.5 -48.8 -5.2 0.3 12.5 151 174 B A H X S+ 0 0 13 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.878 112.1 49.3 -65.9 -40.6 -9.0 -0.1 12.1 152 175 B V H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.894 109.1 53.3 -62.4 -41.4 -8.8 -3.8 13.3 153 176 B D H X S+ 0 0 84 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.923 110.9 46.5 -62.4 -44.4 -6.7 -2.8 16.3 154 177 B L H X S+ 0 0 109 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.891 113.1 48.8 -61.5 -42.6 -9.4 -0.2 17.2 155 178 B L H X S+ 0 0 18 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.885 110.1 52.4 -63.8 -39.6 -12.2 -2.8 16.7 156 179 B C H X S+ 0 0 38 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.922 107.8 50.4 -64.3 -46.5 -10.3 -5.3 18.8 157 180 B A H <>S+ 0 0 35 -4,-2.1 5,-2.9 2,-0.2 -1,-0.2 0.906 114.4 45.5 -55.3 -45.9 -9.9 -2.8 21.7 158 181 B L H ><5S+ 0 0 135 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.918 108.2 56.9 -62.9 -48.5 -13.7 -2.1 21.5 159 182 B N H 3<5S+ 0 0 37 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.903 117.6 33.0 -47.5 -47.8 -14.6 -5.8 21.3 160 183 B Y T 3<5S- 0 0 145 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.283 108.7-123.0 -98.1 8.4 -12.8 -6.5 24.6 161 184 B G T < 5 0 0 65 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.886 360.0 360.0 48.7 53.8 -13.6 -3.2 26.1 162 185 B L < 0 0 174 -5,-2.9 -1,-0.2 -6,-0.1 -5,-0.0 -0.395 360.0 360.0 -74.3 360.0 -10.0 -2.2 26.8