==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-DEC-04 1Y9B . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE O1 BIOVAR ELTOR; . AUTHOR T.A.BINKOWSKI,C.HATZOS,P.QUARTEY,S.MOY,A.JOACHIMIAK,MIDWEST . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 76.7 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 . 5 3.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 0 0 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 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 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 . 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 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 3 A T 0 0 118 0, 0.0 4,-0.1 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 7.8 -8.5 27.5 29.8 2 4 A T + 0 0 150 2,-0.1 88,-0.1 87,-0.1 3,-0.1 0.919 360.0 55.3 -61.8 -44.1 -9.3 26.8 33.4 3 5 A L S S- 0 0 46 86,-0.4 86,-0.2 1,-0.1 2,-0.0 -0.525 108.1 -84.7 -88.1 155.0 -5.5 26.4 34.2 4 6 A P - 0 0 100 0, 0.0 85,-0.1 0, 0.0 -1,-0.1 -0.353 48.8-119.2 -63.9 135.3 -3.0 29.2 33.5 5 7 A R - 0 0 130 -4,-0.1 2,-0.3 83,-0.1 83,-0.2 -0.376 23.7-109.3 -65.9 149.8 -1.7 29.0 29.9 6 8 A I E +A 87 0A 3 81,-3.2 81,-2.4 103,-0.1 2,-0.3 -0.681 50.2 166.6 -70.9 138.6 2.0 28.4 29.2 7 9 A T E +A 86 0A 23 -2,-0.3 2,-0.3 79,-0.3 79,-0.2 -0.936 11.9 164.0-158.3 128.6 3.4 31.7 27.8 8 10 A A E -A 85 0A 12 77,-2.3 77,-2.9 -2,-0.3 2,-0.3 -0.983 33.4-123.9-143.6 148.1 6.9 33.0 27.2 9 11 A R E -A 84 0A 187 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.714 30.3-163.3 -83.7 140.3 8.3 35.9 25.2 10 12 A V - 0 0 17 73,-2.5 2,-0.1 -2,-0.3 -2,-0.0 -0.940 15.5-126.7-121.5 148.2 10.9 34.9 22.6 11 13 A D > - 0 0 98 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.436 39.0 -99.8 -80.3 171.3 13.5 36.9 20.7 12 14 A V H > S+ 0 0 92 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.895 122.7 55.3 -60.3 -38.5 13.6 36.7 16.9 13 15 A D H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.873 110.3 45.0 -60.2 -42.2 16.6 34.3 17.1 14 16 A T H > S+ 0 0 27 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.934 111.9 52.0 -69.5 -46.7 14.7 31.9 19.4 15 17 A Q H X S+ 0 0 65 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.885 110.9 47.4 -54.0 -45.0 11.5 32.0 17.3 16 18 A D H X S+ 0 0 88 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.887 110.3 52.8 -70.4 -36.4 13.4 31.2 14.1 17 19 A L H X S+ 0 0 44 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.920 114.0 42.4 -55.7 -49.4 15.2 28.3 15.9 18 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.824 114.2 51.9 -70.8 -33.8 11.9 26.9 17.0 19 21 A A H X S+ 0 0 39 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.933 111.4 46.6 -66.4 -48.3 10.3 27.6 13.6 20 22 A K H X S+ 0 0 118 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.917 115.7 45.9 -58.0 -45.7 13.2 25.8 11.8 21 23 A A H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.880 110.6 54.0 -64.2 -39.2 12.9 22.9 14.2 22 24 A A H <>S+ 0 0 4 -4,-2.4 5,-2.8 2,-0.2 -2,-0.2 0.885 108.7 48.7 -60.9 -42.8 9.1 22.8 13.9 23 25 A A H ><5S+ 0 0 73 -4,-2.1 3,-1.4 3,-0.2 -2,-0.2 0.937 112.4 48.1 -63.0 -48.7 9.4 22.5 10.1 24 26 A L H 3<5S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.801 110.0 51.8 -60.4 -33.5 11.9 19.7 10.3 25 27 A A T 3<5S- 0 0 42 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.482 117.0-117.3 -84.2 0.4 9.8 17.9 12.8 26 28 A G T < 5 + 0 0 68 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.694 66.3 143.5 71.5 21.3 6.9 18.2 10.4 27 29 A X < - 0 0 65 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.1 -0.668 48.8-144.7 -93.7 150.7 4.8 20.3 12.8 28 30 A S S S+ 0 0 126 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.776 78.0 34.2 -88.6 -26.5 2.6 23.2 11.6 29 31 A S > - 0 0 48 1,-0.1 4,-1.5 -7,-0.1 5,-0.1 -0.931 64.8-133.6-132.4 155.4 3.2 25.5 14.6 30 32 A I H > S+ 0 0 34 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.872 108.2 59.5 -62.2 -40.4 5.8 26.5 17.1 31 33 A N H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.830 106.3 47.7 -64.5 -35.1 3.3 26.2 20.0 32 34 A S H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 112.9 47.5 -63.5 -47.1 2.8 22.6 19.1 33 35 A F H X S+ 0 0 4 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.905 112.3 51.2 -59.8 -47.8 6.5 21.9 18.9 34 36 A V H X S+ 0 0 2 -4,-3.0 4,-2.7 2,-0.2 -2,-0.2 0.927 111.8 44.5 -57.6 -53.1 7.0 23.7 22.2 35 37 A L H X S+ 0 0 43 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.881 116.1 46.4 -63.5 -43.1 4.4 21.8 24.1 36 38 A N H X S+ 0 0 77 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.877 112.9 50.9 -66.8 -39.6 5.4 18.4 22.7 37 39 A A H X S+ 0 0 1 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.909 112.4 47.4 -55.3 -48.7 9.1 19.3 23.5 38 40 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.896 111.3 49.7 -63.5 -44.1 8.2 20.3 27.0 39 41 A I H X S+ 0 0 39 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.897 112.4 46.3 -63.1 -41.2 6.1 17.1 27.6 40 42 A E H X S+ 0 0 67 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.850 112.9 49.9 -74.5 -32.6 8.8 14.7 26.4 41 43 A K H X S+ 0 0 33 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.832 108.1 54.6 -67.9 -36.8 11.5 16.5 28.4 42 44 A A H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.948 108.1 48.4 -64.4 -49.2 9.3 16.3 31.5 43 45 A K H X S+ 0 0 108 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.930 114.1 46.8 -52.1 -47.8 9.0 12.5 31.1 44 46 A Q H X S+ 0 0 49 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.882 112.1 49.4 -68.5 -36.2 12.8 12.2 30.7 45 47 A V H X S+ 0 0 13 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.944 113.6 47.7 -60.3 -50.1 13.5 14.4 33.7 46 48 A I H X S+ 0 0 23 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.916 115.7 42.8 -59.8 -46.4 11.0 12.4 35.8 47 49 A E H X S+ 0 0 128 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.874 108.9 57.8 -73.8 -34.0 12.5 9.0 34.8 48 50 A R H X S+ 0 0 135 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.865 109.0 47.7 -57.1 -37.1 16.1 10.2 35.1 49 51 A E H X S+ 0 0 61 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.879 109.5 51.5 -71.6 -37.7 15.3 11.0 38.7 50 52 A Q H X S+ 0 0 118 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.910 113.0 46.5 -62.9 -42.1 13.7 7.6 39.2 51 53 A A H X S+ 0 0 58 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.841 109.4 55.5 -64.5 -38.8 16.8 6.0 37.8 52 54 A L H X S+ 0 0 98 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.845 107.6 47.3 -64.3 -37.3 19.0 8.3 40.0 53 55 A K H X S+ 0 0 128 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.916 111.8 50.1 -71.4 -45.3 17.3 7.1 43.2 54 56 A L H X S+ 0 0 112 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.910 109.8 51.4 -57.6 -48.5 17.5 3.4 42.3 55 57 A S H X S+ 0 0 77 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.871 113.7 43.7 -58.4 -40.3 21.2 3.8 41.5 56 58 A Q H X S+ 0 0 139 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.887 110.8 55.0 -75.0 -34.2 21.8 5.5 44.9 57 59 A A H X S+ 0 0 49 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.830 107.2 52.2 -58.2 -36.1 19.7 2.9 46.7 58 60 A D H X S+ 0 0 92 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.804 107.2 50.4 -73.4 -34.8 21.9 0.2 45.1 59 61 A A H X S+ 0 0 54 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.786 106.5 55.5 -71.6 -33.4 25.1 1.8 46.4 60 62 A V H X S+ 0 0 94 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.945 111.4 44.7 -60.5 -47.3 23.7 2.0 49.9 61 63 A L H X S+ 0 0 104 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.899 114.3 48.1 -65.2 -42.1 23.0 -1.8 49.7 62 64 A L H X S+ 0 0 106 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.899 110.0 52.9 -63.9 -37.2 26.5 -2.5 48.2 63 65 A X H X S+ 0 0 99 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.882 107.8 51.0 -67.5 -36.7 28.1 -0.3 50.9 64 66 A E H X S+ 0 0 119 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.921 110.1 50.1 -64.2 -45.3 26.2 -2.4 53.5 65 67 A A H >< S+ 0 0 27 -4,-2.2 3,-0.9 1,-0.2 7,-0.3 0.892 107.5 53.0 -56.5 -46.3 27.6 -5.6 51.9 66 68 A L H 3< S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.800 109.1 50.6 -60.5 -31.0 31.2 -4.3 51.9 67 69 A D H 3< S+ 0 0 109 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.586 120.0 36.1 -74.9 -15.8 30.7 -3.6 55.7 68 70 A N + 0 0 70 0, 0.0 4,-3.3 0, 0.0 5,-0.2 0.785 69.9 56.7 -68.6 -31.4 31.5 -9.3 53.9 70 72 A A H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.924 111.9 42.7 -61.7 -48.6 31.3 -12.6 56.0 71 73 A V H > S+ 0 0 80 2,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.866 115.0 51.6 -60.7 -39.3 27.5 -12.5 55.9 72 74 A V H X S+ 0 0 31 -4,-2.0 4,-2.3 -7,-0.3 5,-0.2 0.979 111.5 46.0 -62.2 -54.4 27.7 -11.5 52.2 73 75 A N H X S+ 0 0 102 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.819 109.9 55.1 -56.7 -35.5 30.0 -14.4 51.5 74 76 A A H X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.946 110.9 45.0 -60.9 -49.8 27.7 -16.7 53.6 75 77 A K H X S+ 0 0 132 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.820 112.7 50.5 -59.4 -40.8 24.6 -15.7 51.4 76 78 A L H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.817 108.6 53.6 -65.8 -34.6 26.6 -16.1 48.1 77 79 A K H X S+ 0 0 126 -4,-1.6 4,-2.8 -5,-0.2 -2,-0.2 0.891 105.6 52.7 -70.8 -39.3 27.7 -19.5 49.2 78 80 A L H < S+ 0 0 124 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.953 113.9 42.2 -58.0 -52.0 24.1 -20.7 49.9 79 81 A A H < S+ 0 0 89 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 112.9 54.5 -61.6 -44.0 23.1 -19.6 46.3 80 82 A S H < 0 0 110 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.942 360.0 360.0 -50.1 -52.8 26.3 -21.1 44.9 81 83 A E < 0 0 165 -4,-2.8 -3,-0.2 -5,-0.1 -4,-0.0 0.634 360.0 360.0-101.5 360.0 25.5 -24.5 46.6 82 !* 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 83 6 B P 0 0 125 0, 0.0 -73,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 11.2 6.9 36.8 19.4 84 7 B R E -A 9 0A 112 -75,-0.2 2,-0.4 2,-0.0 -75,-0.2 -0.992 360.0-147.8-131.2 123.6 5.1 34.8 22.1 85 8 B I E +A 8 0A 4 -77,-2.9 -77,-2.3 -2,-0.4 2,-0.3 -0.809 31.7 170.2 -87.7 135.1 5.1 31.0 22.7 86 9 B T E +A 7 0A 49 -2,-0.4 2,-0.3 -79,-0.2 -79,-0.3 -0.994 10.8 170.9-151.8 135.0 1.7 30.0 24.3 87 10 B A E -A 6 0A 12 -81,-2.4 -81,-3.2 -2,-0.3 2,-0.3 -0.992 29.6-124.2-150.8 140.1 -0.1 26.8 25.0 88 11 B R - 0 0 172 -2,-0.3 2,-0.4 -83,-0.2 -83,-0.1 -0.618 29.2-162.8 -71.2 135.9 -3.1 25.4 26.8 89 12 B V - 0 0 18 -2,-0.3 -86,-0.4 -86,-0.2 2,-0.2 -0.971 5.1-151.0-119.8 144.7 -2.5 22.7 29.5 90 13 B D > - 0 0 92 -2,-0.4 4,-2.5 -88,-0.1 3,-0.3 -0.419 42.0 -85.7 -95.7-179.0 -4.9 20.3 31.0 91 14 B V H > S+ 0 0 88 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.883 125.0 48.6 -57.2 -47.7 -4.6 18.8 34.5 92 15 B D H > S+ 0 0 121 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.825 113.5 46.3 -64.9 -37.0 -2.4 15.9 33.6 93 16 B T H > S+ 0 0 23 -3,-0.3 4,-3.1 2,-0.2 5,-0.2 0.906 110.6 51.8 -75.3 -44.4 0.1 18.0 31.6 94 17 B Q H X S+ 0 0 54 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.922 110.7 50.0 -53.9 -45.6 0.3 20.7 34.3 95 18 B D H X S+ 0 0 89 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.892 113.4 46.0 -58.8 -44.3 1.1 17.9 36.9 96 19 B L H X S+ 0 0 36 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.929 115.4 44.8 -65.3 -47.5 3.7 16.5 34.6 97 20 B L H X S+ 0 0 0 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.799 112.0 51.3 -72.3 -31.8 5.4 19.8 33.9 98 21 B A H X S+ 0 0 46 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.862 110.8 48.2 -71.6 -38.6 5.3 21.1 37.5 99 22 B K H X S+ 0 0 109 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.915 114.9 45.8 -68.3 -45.1 7.0 17.9 38.8 100 23 B A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.867 111.7 51.4 -62.9 -41.4 9.6 18.1 36.1 101 24 B A H <>S+ 0 0 5 -4,-2.1 5,-2.2 2,-0.2 -2,-0.2 0.876 110.4 50.2 -63.3 -38.2 10.1 21.9 36.8 102 25 B A H ><5S+ 0 0 73 -4,-1.9 3,-1.7 3,-0.2 -2,-0.2 0.980 114.4 43.2 -60.6 -54.5 10.6 21.1 40.5 103 26 B L H 3<5S+ 0 0 64 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.845 111.5 54.1 -59.1 -40.2 13.2 18.4 39.8 104 27 B A T 3<5S- 0 0 45 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.358 115.4-116.9 -78.3 5.6 14.9 20.6 37.2 105 28 B G T < 5 + 0 0 67 -3,-1.7 -3,-0.2 1,-0.2 2,-0.2 0.607 66.9 142.3 69.2 13.6 15.3 23.3 39.8 106 29 B X < - 0 0 53 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.500 47.4-148.5 -82.6 153.4 13.0 25.8 37.8 107 30 B S S S+ 0 0 128 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.591 78.3 39.2-100.1 -10.7 10.6 28.1 39.6 108 31 B S > - 0 0 43 1,-0.1 4,-1.9 -7,-0.1 -1,-0.1 -0.974 67.4-134.6-134.5 151.6 8.0 28.2 36.8 109 32 B I H > S+ 0 0 42 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.933 110.1 59.6 -56.0 -46.8 6.4 25.9 34.3 110 33 B N H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.835 106.6 46.3 -52.5 -45.3 6.9 28.7 31.7 111 34 B S H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.913 112.0 49.6 -63.3 -50.7 10.7 28.6 32.3 112 35 B F H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.936 113.1 48.4 -51.0 -49.1 10.8 24.8 32.1 113 36 B V H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.927 110.7 47.7 -62.4 -52.0 8.8 24.8 28.9 114 37 B L H X S+ 0 0 45 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.926 115.6 45.8 -55.4 -50.2 10.9 27.5 27.0 115 38 B N H X S+ 0 0 85 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.876 111.3 51.5 -59.9 -47.3 14.2 25.8 28.0 116 39 B A H X S+ 0 0 1 -4,-2.7 4,-1.8 -5,-0.2 -1,-0.2 0.849 111.6 49.9 -54.1 -37.4 12.9 22.3 27.0 117 40 B A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.865 110.1 47.4 -73.4 -41.6 11.8 23.8 23.6 118 41 B I H X S+ 0 0 35 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.903 112.3 49.7 -67.2 -43.1 15.2 25.4 22.8 119 42 B E H X S+ 0 0 62 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.921 114.0 45.5 -62.5 -47.5 17.1 22.3 23.8 120 43 B K H X S+ 0 0 56 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.873 109.7 54.8 -62.1 -41.3 14.8 20.1 21.6 121 44 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.953 110.1 47.3 -56.0 -50.6 15.0 22.7 18.7 122 45 B K H X S+ 0 0 128 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.860 113.0 49.4 -56.5 -39.2 18.8 22.4 18.8 123 46 B Q H X S+ 0 0 91 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.839 110.7 48.3 -69.6 -38.9 18.6 18.6 18.9 124 47 B V H X S+ 0 0 23 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.928 114.4 46.4 -66.3 -45.1 16.2 18.4 16.0 125 48 B I H X S+ 0 0 21 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.912 113.7 47.4 -64.0 -47.8 18.5 20.7 13.9 126 49 B E H X S+ 0 0 114 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.872 108.4 57.2 -60.3 -41.8 21.7 18.9 14.9 127 50 B R H X S+ 0 0 161 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.877 104.7 50.0 -58.3 -43.2 20.0 15.5 14.1 128 51 B E H X S+ 0 0 83 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.931 113.4 45.7 -63.8 -45.5 19.2 16.5 10.5 129 52 B Q H X S+ 0 0 94 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.868 114.0 50.5 -58.9 -41.6 22.8 17.7 9.9 130 53 B A H X S+ 0 0 38 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.815 105.0 55.3 -69.6 -35.4 24.0 14.4 11.5 131 54 B L H < S+ 0 0 82 -4,-2.2 4,-0.4 2,-0.2 -1,-0.2 0.865 107.0 52.6 -64.8 -36.1 21.8 12.3 9.3 132 55 B K H >< S+ 0 0 108 -4,-1.4 3,-1.3 1,-0.2 -2,-0.2 0.933 110.2 46.4 -60.4 -51.4 23.4 13.9 6.3 133 56 B L H >< S+ 0 0 135 -4,-1.7 3,-1.4 1,-0.3 4,-0.3 0.757 102.2 65.1 -64.6 -27.4 27.0 13.1 7.5 134 57 B S T 3< S+ 0 0 73 -4,-1.4 3,-0.3 1,-0.3 -1,-0.3 0.630 97.6 55.6 -73.9 -11.5 26.1 9.6 8.3 135 58 B Q T <> S+ 0 0 117 -3,-1.3 4,-1.7 -4,-0.4 3,-0.3 0.395 79.0 100.6 -96.8 0.9 25.4 8.9 4.6 136 59 B A H <> S+ 0 0 54 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.804 74.5 56.1 -57.9 -40.9 28.9 10.1 3.7 137 60 B D H > S+ 0 0 123 -3,-0.3 4,-2.2 -4,-0.3 -1,-0.2 0.928 109.7 46.8 -55.5 -46.1 30.4 6.5 3.4 138 61 B A H > S+ 0 0 47 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.842 108.4 53.7 -66.9 -38.3 27.8 5.6 0.8 139 62 B V H X S+ 0 0 73 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.930 113.1 45.5 -58.4 -46.4 28.2 8.8 -1.2 140 63 B L H X S+ 0 0 93 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.855 111.3 51.3 -64.7 -41.5 32.0 8.0 -1.4 141 64 B L H X S+ 0 0 100 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.914 108.5 52.4 -60.5 -47.1 31.3 4.4 -2.3 142 65 B X H X S+ 0 0 124 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.883 110.3 48.3 -56.8 -43.5 29.0 5.5 -5.1 143 66 B E H X S+ 0 0 100 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.937 112.2 48.6 -59.5 -46.3 31.8 7.7 -6.4 144 67 B A H < S+ 0 0 30 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.916 108.7 53.7 -62.9 -44.8 34.3 4.9 -6.2 145 68 B L H < S+ 0 0 127 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.851 114.6 41.9 -54.1 -39.2 31.9 2.5 -8.0 146 69 B D H < S+ 0 0 117 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 135.1 13.6 -75.9 -45.1 31.6 5.0 -10.9 147 70 B N X + 0 0 96 -4,-2.7 4,-2.5 1,-0.1 3,-0.3 -0.568 68.4 165.9-135.0 69.1 35.3 6.0 -11.2 148 71 B P H > S+ 0 0 71 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.864 77.7 47.9 -55.5 -44.6 37.4 3.6 -9.2 149 72 B A H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.840 113.1 47.4 -67.1 -38.7 40.8 4.7 -10.7 150 73 B V H > S+ 0 0 83 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.907 112.6 49.1 -71.2 -42.2 40.1 8.4 -10.2 151 74 B V H X S+ 0 0 22 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 111.9 48.9 -62.9 -44.6 39.0 7.9 -6.6 152 75 B N H X S+ 0 0 84 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.909 112.1 49.5 -59.7 -40.1 42.1 5.7 -5.9 153 76 B A H X S+ 0 0 51 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.897 109.8 51.3 -62.7 -43.0 44.3 8.5 -7.5 154 77 B K H X S+ 0 0 143 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.892 110.4 48.2 -61.4 -42.3 42.6 11.1 -5.4 155 78 B L H X S+ 0 0 99 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.838 110.6 52.8 -66.0 -33.9 43.2 9.1 -2.2 156 79 B K H < S+ 0 0 110 -4,-1.7 3,-0.5 -5,-0.2 -2,-0.2 0.884 106.7 51.4 -73.0 -36.7 46.8 8.7 -3.3 157 80 B L H >< S+ 0 0 123 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.867 104.2 58.4 -61.4 -42.0 47.3 12.4 -3.8 158 81 B A H 3< S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.705 97.1 61.2 -62.4 -26.4 46.0 13.1 -0.2 159 82 B S T 3< 0 0 92 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.1 -0.116 360.0 360.0 -91.1 35.3 48.7 10.9 1.3 160 83 B E < 0 0 185 -3,-1.0 -3,-0.1 0, 0.0 -2,-0.1 -0.312 360.0 360.0-145.6 360.0 51.3 13.3 -0.2