==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-07 2JS1 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YVFG; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR M.A.MACNAUGHTAN,T.WELDEGHIORGHIS,X.WANG,S.BANSAL,F.TIAN, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 66.9 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 1 1 0 0 0 2 0 0 1 0 1 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 1 A M 0 0 217 0, 0.0 2,-1.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -65.6 0.9 1.3 -9.4 2 2 A S + 0 0 103 2,-0.1 2,-0.3 3,-0.0 0, 0.0 -0.577 360.0 109.4 -74.2 97.2 -1.1 4.3 -8.1 3 3 A E S S+ 0 0 125 -2,-1.2 0, 0.0 0, 0.0 0, 0.0 -0.922 73.9 6.6-169.5 142.5 -0.1 4.3 -4.4 4 4 A L S S+ 0 0 104 -2,-0.3 6,-0.1 1,-0.1 -2,-0.1 0.603 88.8 120.9 58.1 7.8 2.0 6.4 -2.0 5 5 A F + 0 0 153 -4,-0.1 2,-0.3 4,-0.1 -1,-0.1 0.846 50.9 82.7 -68.8 -34.5 2.2 8.7 -4.9 6 6 A S S > S- 0 0 41 1,-0.1 3,-0.7 2,-0.0 4,-0.4 -0.559 71.5-149.6 -75.4 132.2 0.6 11.5 -2.9 7 7 A V T >> S+ 0 0 73 -2,-0.3 3,-2.0 1,-0.2 4,-0.8 0.900 93.6 68.3 -67.5 -41.6 3.0 13.4 -0.7 8 8 A P H 3> S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.750 86.8 71.9 -49.6 -24.8 0.2 14.1 1.9 9 9 A Y H <> S+ 0 0 113 -3,-0.7 4,-1.1 1,-0.2 -2,-0.2 0.894 91.8 54.9 -59.6 -40.9 0.3 10.4 2.6 10 10 A F H <> S+ 0 0 59 -3,-2.0 4,-0.8 -4,-0.4 3,-0.5 0.902 109.1 47.5 -59.3 -42.4 3.6 10.8 4.4 11 11 A I H >X S+ 0 0 36 -4,-0.8 4,-1.8 1,-0.2 3,-1.3 0.913 101.2 63.8 -65.9 -43.9 2.1 13.4 6.7 12 12 A E H 3X S+ 0 0 103 -4,-2.3 4,-0.9 1,-0.3 -1,-0.2 0.807 99.2 57.0 -50.8 -29.7 -0.9 11.3 7.5 13 13 A N H 3X S+ 0 0 36 -4,-1.1 4,-1.1 -3,-0.5 -1,-0.3 0.854 103.2 52.7 -69.9 -35.7 1.5 8.9 9.0 14 14 A L H S- 0 0 92 -2,-0.2 3,-1.6 3,-0.1 4,-0.3 0.779 104.3 -8.9 -84.2-105.4 4.9 13.8 19.8 27 27 A I T >> S+ 0 0 40 1,-0.3 3,-1.8 2,-0.2 4,-0.7 0.900 130.4 66.1 -62.2 -41.8 6.7 16.5 17.9 28 28 A H H 3> S+ 0 0 102 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.586 81.6 85.9 -57.6 -6.0 9.9 14.4 17.9 29 29 A A H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.2 -1,-0.3 0.921 88.0 46.7 -61.2 -45.1 7.7 12.1 15.7 30 30 A M H <> S+ 0 0 26 -3,-1.8 4,-3.3 -4,-0.3 5,-0.2 0.926 108.3 55.8 -63.4 -45.5 8.7 14.0 12.6 31 31 A N H X S+ 0 0 41 -4,-0.7 4,-2.8 2,-0.2 5,-0.3 0.935 113.2 40.9 -53.5 -49.7 12.4 14.1 13.5 32 32 A S H X S+ 0 0 29 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.953 121.8 40.7 -63.3 -50.4 12.4 10.3 13.7 33 33 A Y H X S+ 0 0 41 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.732 115.9 55.4 -69.3 -22.1 10.3 9.8 10.7 34 34 A Y H X S+ 0 0 59 -4,-3.3 4,-2.0 -5,-0.2 5,-0.3 0.969 108.0 43.1 -74.8 -56.7 12.2 12.6 9.0 35 35 A R H X S+ 0 0 87 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.765 113.6 57.4 -60.2 -25.3 15.7 11.2 9.3 36 36 A S H X S+ 0 0 63 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.924 109.9 40.5 -72.3 -46.0 14.2 7.9 8.3 37 37 A V H >X S+ 0 0 12 -4,-1.6 4,-3.0 2,-0.2 3,-1.3 0.995 115.7 47.2 -66.7 -63.0 12.8 9.0 5.0 38 38 A V H 3X S+ 0 0 21 -4,-2.0 4,-1.3 1,-0.3 -1,-0.2 0.866 110.0 56.8 -46.3 -40.5 15.7 11.3 3.9 39 39 A S H 3X S+ 0 0 68 -4,-1.2 4,-1.1 -5,-0.3 -1,-0.3 0.886 112.3 41.0 -59.2 -39.6 18.0 8.4 4.9 40 40 A T H - 0 0 107 -3,-0.4 4,-1.8 1,-0.1 5,-0.3 -0.828 57.8-131.3-169.7 128.1 21.1 12.5 -8.9 49 49 A N H > S+ 0 0 34 -2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.827 114.7 50.3 -49.3 -33.3 21.9 14.6 -5.8 50 50 A A H > S+ 0 0 20 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.947 100.4 59.8 -71.9 -49.4 19.1 16.9 -7.0 51 51 A V H > S+ 0 0 41 1,-0.3 4,-0.8 2,-0.2 -2,-0.2 0.858 116.7 35.9 -46.9 -38.7 16.5 14.1 -7.5 52 52 A V H X S+ 0 0 5 -4,-1.8 4,-2.4 2,-0.2 -1,-0.3 0.809 114.1 57.5 -83.2 -34.6 16.9 13.4 -3.8 53 53 A L H X S+ 0 0 17 -4,-1.8 4,-2.9 -5,-0.3 5,-0.2 0.935 106.5 48.0 -62.8 -46.5 17.4 17.1 -2.8 54 54 A K H X S+ 0 0 103 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.898 112.8 49.5 -61.6 -40.4 14.1 18.2 -4.3 55 55 A R H X S+ 0 0 101 -4,-0.8 4,-2.0 -5,-0.4 -1,-0.2 0.890 112.1 48.1 -66.0 -39.8 12.4 15.3 -2.5 56 56 A I H X S+ 0 0 22 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.931 108.8 52.5 -66.3 -46.2 14.0 16.2 0.8 57 57 A Q H < S+ 0 0 85 -4,-2.9 4,-0.3 1,-0.2 3,-0.2 0.852 109.9 50.8 -58.1 -34.9 13.2 19.9 0.4 58 58 A H H >< S+ 0 0 100 -4,-1.6 3,-2.5 1,-0.2 4,-0.4 0.903 100.2 61.5 -69.8 -42.2 9.6 18.9 -0.1 59 59 A L H >X S+ 0 0 8 -4,-2.0 3,-1.9 1,-0.3 4,-1.5 0.809 87.4 75.6 -54.2 -29.5 9.5 16.6 3.0 60 60 A D H 3X S+ 0 0 71 -4,-1.2 4,-2.3 1,-0.3 -1,-0.3 0.810 85.5 63.9 -52.6 -29.9 10.2 19.8 4.9 61 61 A E H <> S+ 0 0 92 -3,-2.5 4,-1.3 -4,-0.3 -1,-0.3 0.833 102.1 49.6 -63.4 -32.9 6.6 20.6 4.3 62 62 A A H <> S+ 0 0 4 -3,-1.9 4,-1.8 -4,-0.4 3,-0.5 0.979 110.9 45.1 -70.4 -58.1 5.6 17.6 6.4 63 63 A Y H X S+ 0 0 29 -4,-1.5 4,-1.8 1,-0.3 5,-0.2 0.894 114.6 51.1 -52.0 -43.4 7.8 18.2 9.4 64 64 A N H X S+ 0 0 55 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.3 0.843 104.7 57.8 -64.3 -33.7 6.6 21.8 9.3 65 65 A K H X S+ 0 0 135 -4,-1.3 4,-1.1 -3,-0.5 -1,-0.2 0.887 104.4 51.3 -64.2 -39.2 3.0 20.7 9.2 66 66 A V H < S+ 0 0 10 -4,-1.8 3,-0.4 2,-0.2 4,-0.3 0.958 116.9 38.0 -63.2 -51.3 3.5 18.7 12.5 67 67 A K H >< S+ 0 0 65 -4,-1.8 3,-3.1 1,-0.2 5,-0.3 0.931 110.8 59.0 -65.3 -46.0 4.9 21.7 14.3 68 68 A R H 3< S+ 0 0 196 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.774 101.2 58.5 -54.4 -25.4 2.6 24.2 12.7 69 69 A G T 3< S+ 0 0 63 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.607 101.0 71.7 -80.1 -12.7 -0.2 22.1 14.2 70 70 A E S < S- 0 0 41 -3,-3.1 -3,-0.1 -4,-0.3 0, 0.0 -0.024 79.9-130.0 -87.4-164.9 1.2 22.7 17.6 71 71 A S - 0 0 80 -2,-0.0 3,-0.2 0, 0.0 -3,-0.1 -0.277 62.3 -76.3-148.4 54.1 1.2 25.9 19.7 72 72 A K + 0 0 157 -5,-0.3 2,-1.0 1,-0.2 -4,-0.0 0.743 69.6 179.1 57.8 22.2 4.7 26.5 20.9 73 73 A L + 0 0 102 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.394 43.4 96.2 -59.9 98.5 4.0 23.8 23.4 74 74 A E S S- 0 0 156 -2,-1.0 -1,-0.2 -3,-0.2 3,-0.1 0.094 106.6 -63.5-179.1 43.1 7.4 23.7 25.2 75 75 A H - 0 0 167 1,-0.1 -2,-0.1 2,-0.0 2,-0.1 0.990 61.2-120.9 64.2 81.0 7.2 25.8 28.4 76 76 A H - 0 0 114 1,-0.2 -1,-0.1 2,-0.0 -3,-0.0 -0.302 14.0-151.2 -54.8 123.4 6.6 29.3 27.1 77 77 A H - 0 0 165 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.105 48.9-100.9 -84.7 23.5 9.5 31.5 28.3 78 78 A H S S+ 0 0 178 1,-0.2 2,-0.3 0, 0.0 -1,-0.0 0.985 73.8 142.5 54.4 77.8 7.1 34.5 28.3 79 79 A H 0 0 168 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.993 360.0 360.0-150.0 140.0 8.1 36.2 25.0 80 80 A H 0 0 216 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.388 360.0 360.0 -56.8 360.0 6.2 38.0 22.3 81 !* 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 82 1 B M 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.5 43.5 33.2 15.8 83 2 B S - 0 0 101 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.951 360.0-177.3 -79.0 -54.2 40.9 32.0 13.3 84 3 B E + 0 0 105 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.946 36.6 100.3 50.8 91.4 41.1 28.3 14.0 85 4 B L + 0 0 94 5,-0.0 2,-3.1 6,-0.0 -1,-0.1 -0.865 28.8 80.5-168.9-158.2 38.7 26.7 11.5 86 5 B F S S+ 0 0 202 -2,-0.2 2,-0.2 1,-0.2 5,-0.1 -0.091 75.3 109.9 68.8 -44.0 38.4 24.9 8.2 87 6 B S S >> S- 0 0 64 -2,-3.1 3,-1.2 1,-0.1 4,-0.6 -0.422 70.3-140.7 -64.9 130.8 39.3 21.8 10.0 88 7 B V H >> S+ 0 0 68 1,-0.3 3,-1.9 2,-0.2 4,-1.1 0.938 100.1 64.1 -57.5 -49.7 36.3 19.4 10.3 89 8 B P H 3> S+ 0 0 80 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.739 91.9 68.8 -47.4 -23.8 37.3 18.4 13.9 90 9 B Y H <> S+ 0 0 105 -3,-1.2 4,-1.0 2,-0.2 -2,-0.2 0.909 95.5 51.5 -63.6 -42.6 36.5 22.1 14.8 91 10 B F H X S+ 0 0 31 -4,-1.1 3,-1.9 1,-0.2 4,-1.7 0.915 103.8 64.3 -69.2 -44.0 32.7 18.6 16.4 93 12 B E H 3X S+ 0 0 121 -4,-2.9 4,-0.9 1,-0.3 -1,-0.2 0.785 98.5 58.2 -50.7 -26.8 34.9 20.2 19.1 94 13 B N H 3X S+ 0 0 54 -4,-1.0 4,-0.9 -3,-0.4 -1,-0.3 0.817 102.9 52.0 -72.7 -31.8 32.0 22.7 19.4 95 14 B L H S- 0 0 107 -2,-0.2 3,-1.6 3,-0.1 4,-0.3 0.782 104.7 -8.3 -83.2-106.1 23.4 16.6 25.9 108 27 B I T >> S+ 0 0 46 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.848 129.8 67.6 -63.0 -34.6 22.6 14.3 22.9 109 28 B H H 3> S+ 0 0 102 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.389 81.7 84.7 -67.6 8.1 20.0 16.8 21.8 110 29 B A H <> S+ 0 0 0 -3,-1.6 4,-3.0 2,-0.2 5,-0.3 0.912 85.9 48.9 -75.5 -45.3 23.0 19.1 21.1 111 30 B M H <> S+ 0 0 20 -3,-1.2 4,-5.0 -4,-0.3 5,-0.4 0.929 106.8 56.5 -60.9 -46.7 23.7 17.6 17.6 112 31 B N H X S+ 0 0 47 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.916 114.2 39.7 -52.8 -46.1 20.1 17.9 16.6 113 32 B S H X S+ 0 0 41 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.970 123.7 38.5 -67.6 -54.2 20.2 21.7 17.3 114 33 B Y H X S+ 0 0 33 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.925 116.1 53.1 -61.8 -46.2 23.7 22.3 16.0 115 34 B Y H X S+ 0 0 64 -4,-5.0 4,-2.4 -5,-0.3 -1,-0.2 0.924 112.0 44.9 -56.0 -47.1 23.2 19.9 13.1 116 35 B R H X S+ 0 0 123 -4,-2.1 4,-2.2 -5,-0.4 -1,-0.2 0.845 109.1 58.1 -66.2 -34.2 20.0 21.7 12.1 117 36 B S H X S+ 0 0 66 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.923 111.0 40.7 -62.3 -45.0 21.7 25.1 12.6 118 37 B V H X S+ 0 0 19 -4,-2.5 4,-3.0 2,-0.2 5,-0.2 0.922 110.4 58.1 -69.3 -44.9 24.4 24.2 10.0 119 38 B V H X S+ 0 0 34 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.918 104.4 51.9 -51.3 -48.2 22.0 22.6 7.6 120 39 B S H X S+ 0 0 47 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.904 111.4 47.5 -56.4 -43.0 20.0 25.8 7.4 121 40 B T H X S+ 0 0 85 -4,-1.3 4,-3.4 2,-0.2 -1,-0.2 0.919 111.8 49.7 -64.4 -44.6 23.2 27.7 6.6 122 41 B L H X>S+ 0 0 21 -4,-3.0 4,-0.7 2,-0.2 5,-0.6 0.937 116.5 41.1 -60.8 -47.3 24.2 25.1 4.0 123 42 B V H <5S+ 0 0 43 -4,-3.0 4,-0.3 -5,-0.2 -2,-0.2 0.896 120.7 43.7 -67.1 -40.8 20.8 25.2 2.3 124 43 B Q H <5S+ 0 0 148 -4,-2.9 -2,-0.2 -5,-0.3 -1,-0.2 0.825 93.7 88.2 -73.0 -32.4 20.6 29.0 2.7 125 44 B D H <5S- 0 0 88 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.1 0.834 120.1 -68.5 -28.5 -84.2 24.2 29.4 1.6 126 45 B Q T <5 - 0 0 126 -4,-0.7 -1,-0.2 3,-0.1 -2,-0.1 0.230 44.9-136.4-162.8 9.8 23.6 29.6 -2.2 127 46 B L < + 0 0 65 -5,-0.6 3,-0.2 -4,-0.3 -4,-0.1 0.772 46.9 157.9 26.0 42.0 22.4 26.1 -3.2 128 47 B T + 0 0 84 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.833 68.9 8.2 -60.1 -33.0 24.7 26.6 -6.1 129 48 B K > - 0 0 103 1,-0.1 4,-2.0 -80,-0.0 5,-0.4 -0.932 65.4-134.2-154.3 127.4 24.8 22.9 -6.5 130 49 B N H > S+ 0 0 37 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.824 112.4 54.0 -47.4 -33.5 22.9 20.1 -4.9 131 50 B A H > S+ 0 0 20 2,-0.2 4,-4.7 3,-0.2 5,-0.4 0.950 102.5 53.9 -67.9 -50.2 26.3 18.4 -4.5 132 51 B V H > S+ 0 0 54 1,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.911 120.1 34.3 -50.8 -46.5 27.9 21.4 -2.7 133 52 B V H X S+ 0 0 5 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.879 120.9 48.7 -76.2 -39.9 25.1 21.4 -0.1 134 53 B L H X S+ 0 0 17 -4,-2.9 4,-3.3 -5,-0.4 5,-0.3 0.899 107.1 56.2 -66.6 -40.6 24.7 17.6 -0.2 135 54 B K H X S+ 0 0 88 -4,-4.7 4,-2.4 1,-0.2 5,-0.2 0.919 108.6 46.9 -58.2 -44.9 28.4 17.0 0.2 136 55 B R H X S+ 0 0 134 -4,-1.2 4,-2.9 -5,-0.4 -1,-0.2 0.852 113.4 50.1 -65.6 -34.9 28.5 19.1 3.4 137 56 B I H X S+ 0 0 39 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.942 110.8 47.2 -69.1 -48.2 25.4 17.2 4.6 138 57 B Q H < S+ 0 0 86 -4,-3.3 4,-0.3 1,-0.2 3,-0.2 0.911 118.7 41.9 -59.6 -43.5 26.8 13.8 4.0 139 58 B H H >< S+ 0 0 98 -4,-2.4 3,-2.9 -5,-0.3 4,-0.4 0.922 106.1 61.6 -69.9 -45.5 30.1 14.7 5.7 140 59 B L H >X S+ 0 0 12 -4,-2.9 3,-1.7 1,-0.3 4,-1.5 0.802 88.7 74.5 -51.6 -28.7 28.4 16.6 8.5 141 60 B D H 3X S+ 0 0 72 -4,-1.3 4,-2.6 1,-0.3 -1,-0.3 0.807 83.0 68.1 -55.0 -29.4 26.8 13.2 9.4 142 61 B E H <> S+ 0 0 72 -3,-2.9 4,-1.6 -4,-0.3 -1,-0.3 0.856 101.2 46.7 -59.0 -35.5 30.2 12.3 10.7 143 62 B A H <> S+ 0 0 4 -3,-1.7 4,-2.0 -4,-0.4 -2,-0.2 0.943 110.2 50.2 -72.0 -49.4 29.7 14.8 13.5 144 63 B Y H X S+ 0 0 39 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.890 113.7 47.3 -55.5 -42.1 26.2 13.8 14.4 145 64 B N H X S+ 0 0 50 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.863 106.2 58.2 -68.6 -36.8 27.4 10.2 14.6 146 65 B K H X S+ 0 0 112 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.2 0.900 108.7 45.4 -60.3 -41.4 30.4 11.1 16.7 147 66 B V H X S+ 0 0 7 -4,-2.0 4,-1.9 2,-0.2 3,-0.3 0.936 117.1 43.4 -67.5 -47.9 28.1 12.6 19.3 148 67 B K H X S+ 0 0 73 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.920 111.6 53.2 -63.2 -44.6 25.8 9.7 19.3 149 68 B R H < S+ 0 0 172 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.738 118.4 38.5 -63.7 -21.1 28.6 7.2 19.3 150 69 B G H < S+ 0 0 46 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.625 119.9 45.1-101.5 -20.2 29.9 9.0 22.3 151 70 B E H < S+ 0 0 29 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.2 0.466 84.1 131.5-100.8 -5.7 26.5 9.6 23.9 152 71 B S S < S- 0 0 49 -4,-1.9 -3,-0.1 -5,-0.2 -44,-0.0 0.061 72.8-108.7 -43.2 158.0 25.3 6.1 23.3 153 72 B K S S+ 0 0 215 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.961 104.5 63.3 -58.6 -53.8 23.8 4.3 26.3 154 73 B L + 0 0 136 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.561 69.2 170.5 -76.8 134.2 26.7 2.0 26.8 155 74 B E - 0 0 109 -2,-0.3 2,-0.3 -4,-0.1 -5,-0.1 -0.980 17.4-166.7-143.7 153.8 30.0 3.6 27.6 156 75 B H + 0 0 170 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.973 39.5 91.6-146.5 127.7 33.4 2.5 28.7 157 76 B H S S- 0 0 175 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.507 79.2 -81.7-169.8-116.9 36.3 4.5 30.1 158 77 B H - 0 0 149 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.248 51.5-139.6-159.9 5.9 37.4 5.4 33.6 159 78 B H - 0 0 154 1,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.093 20.2-111.0 51.6-172.9 35.2 8.4 34.6 160 79 B H 0 0 183 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.967 360.0 360.0-158.1 139.3 36.7 11.3 36.5 161 80 B H 0 0 201 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.914 360.0 360.0-171.5 360.0 36.4 12.8 40.0