==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/CHAPERONE 06-OCT-04 1XOU . COMPND 2 MOLECULE: ESPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.K.YIP,B.B.FINLAY,N.C.J.STRYNADKA . 156 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 92.9 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 83.3 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 0 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 2 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 31 A D > 0 0 79 0, 0.0 3,-1.1 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 124.7 16.0 -19.9 105.9 2 32 A V T 3 + 0 0 57 1,-0.2 106,-0.0 106,-0.2 110,-0.0 0.771 360.0 41.9 -65.7 -31.4 12.5 -18.9 107.1 3 33 A I T 3 S- 0 0 9 105,-0.1 -1,-0.2 133,-0.0 105,-0.0 -0.036 109.4-112.1-110.1 30.7 11.4 -16.9 104.0 4 34 A D <> + 0 0 76 -3,-1.1 4,-1.5 1,-0.1 3,-0.1 0.838 60.7 154.0 41.7 48.3 12.8 -19.2 101.3 5 35 A L H > + 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.5 0.845 61.3 71.5 -69.4 -33.8 15.4 -16.7 100.2 6 36 A F H > S+ 0 0 148 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.921 105.9 34.1 -49.2 -53.0 17.6 -19.6 98.9 7 37 A N H > S+ 0 0 87 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.894 117.6 53.3 -73.0 -39.7 15.3 -20.3 96.0 8 38 A K H X S+ 0 0 24 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.978 117.4 36.8 -56.2 -59.7 14.3 -16.7 95.3 9 39 A L H X S+ 0 0 11 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.802 114.5 56.7 -64.7 -33.4 17.9 -15.6 95.1 10 40 A G H X S+ 0 0 32 -4,-1.7 4,-1.9 -5,-0.5 -1,-0.2 0.924 111.4 41.9 -66.8 -43.5 19.1 -18.7 93.4 11 41 A V H X S+ 0 0 75 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 117.0 48.7 -69.7 -42.9 16.7 -18.3 90.5 12 42 A F H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.946 111.4 49.0 -61.3 -46.1 17.3 -14.6 90.4 13 43 A Q H X S+ 0 0 89 -4,-3.3 4,-2.7 1,-0.2 -1,-0.2 0.865 109.1 53.7 -61.5 -34.5 21.1 -15.1 90.4 14 44 A A H X S+ 0 0 40 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.900 106.5 52.1 -67.7 -38.1 20.7 -17.7 87.6 15 45 A A H X S+ 0 0 4 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.971 113.0 45.0 -59.9 -51.1 18.8 -15.1 85.5 16 46 A I H X S+ 0 0 0 -4,-2.3 4,-3.5 1,-0.2 -2,-0.2 0.906 112.4 49.8 -57.9 -49.4 21.6 -12.6 86.0 17 47 A L H X S+ 0 0 76 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.898 112.9 47.6 -60.5 -40.4 24.4 -15.0 85.3 18 48 A X H X S+ 0 0 87 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.953 114.8 45.8 -66.1 -46.0 22.7 -16.2 82.1 19 49 A F H X S+ 0 0 2 -4,-2.9 4,-3.1 -5,-0.2 5,-0.3 0.934 109.3 56.9 -60.3 -46.6 22.1 -12.7 81.0 20 50 A A H X S+ 0 0 24 -4,-3.5 4,-2.5 1,-0.2 -1,-0.2 0.928 111.3 39.4 -54.3 -49.9 25.6 -11.7 81.8 21 51 A Y H X S+ 0 0 157 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.929 115.9 51.2 -71.1 -38.7 27.3 -14.2 79.6 22 52 A X H X S+ 0 0 39 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.920 112.8 45.8 -61.1 -43.7 24.8 -13.9 76.8 23 53 A Y H X S+ 0 0 7 -4,-3.1 4,-2.9 1,-0.2 5,-0.2 0.962 110.4 54.8 -61.5 -49.2 25.3 -10.1 76.8 24 54 A Q H X S+ 0 0 78 -4,-2.5 4,-1.5 -5,-0.3 -1,-0.2 0.842 107.0 52.3 -50.9 -37.7 29.0 -10.6 77.0 25 55 A A H < S+ 0 0 39 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.919 112.8 41.4 -68.7 -45.2 28.8 -12.8 73.9 26 56 A Q H >< S+ 0 0 91 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.992 110.3 59.9 -63.2 -58.2 26.9 -10.2 71.8 27 57 A S H 3< S+ 0 0 47 -4,-2.9 2,-0.7 1,-0.3 -1,-0.2 0.759 100.3 55.1 -37.2 -43.9 29.0 -7.4 73.1 28 58 A D T 3< 0 0 106 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.268 360.0 360.0 -95.7 52.2 32.2 -8.9 71.7 29 59 A L < 0 0 164 -3,-0.8 -1,-0.2 -2,-0.7 -2,-0.2 0.295 360.0 360.0 164.7 360.0 31.0 -9.3 68.1 30 ! 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 31 148 A N > 0 0 157 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.3 27.7 -0.5 53.0 32 149 A L H > + 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.856 360.0 53.8 -75.1 -34.1 29.2 2.3 55.2 33 150 A T H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 107.4 49.4 -61.4 -45.3 25.6 3.4 55.5 34 151 A T H >> S+ 0 0 67 1,-0.2 4,-3.3 2,-0.2 3,-0.5 0.976 110.3 50.9 -55.7 -57.2 24.7 -0.0 56.6 35 152 A T H 3X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.858 110.5 48.4 -48.0 -46.1 27.5 -0.0 59.2 36 153 A V H 3X S+ 0 0 52 -4,-2.5 4,-1.3 1,-0.2 -1,-0.3 0.833 114.5 46.6 -67.7 -32.5 26.4 3.3 60.5 37 154 A N H < S+ 0 0 45 -4,-3.0 3,-1.1 -5,-0.3 4,-0.3 0.951 110.6 48.4 -61.0 -46.7 13.0 -2.0 107.3 70 187 A G H >< S+ 0 0 19 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.812 105.2 56.7 -63.6 -33.2 10.5 -4.7 108.2 71 188 A I H 3< S+ 0 0 27 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.654 114.1 41.7 -73.5 -13.1 13.0 -6.7 110.2 72 189 A S T << 0 0 71 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.330 360.0 360.0-116.0 7.2 13.5 -3.6 112.4 73 190 A L < 0 0 151 -3,-0.7 -1,-0.2 -4,-0.3 0, 0.0 -0.972 360.0 360.0 167.1 360.0 9.9 -2.3 112.7 74 !* 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 75 2 B G > 0 0 86 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 154.2 30.2 10.0 63.2 76 3 B I H > + 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.893 360.0 52.7 -45.2 -49.0 31.9 6.6 63.6 77 4 B V H > S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.894 108.5 48.3 -58.0 -45.6 33.9 7.9 66.6 78 5 B S H > S+ 0 0 75 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.919 111.2 52.0 -60.4 -45.2 30.8 9.3 68.4 79 6 B Q H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.926 110.2 47.6 -57.7 -47.2 29.1 6.0 67.9 80 7 B T H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.914 111.0 51.3 -62.1 -43.0 32.1 4.0 69.3 81 8 B R H X S+ 0 0 178 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.914 111.5 48.4 -61.2 -40.6 32.2 6.4 72.3 82 9 B N H X S+ 0 0 79 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.885 109.3 51.1 -67.9 -38.3 28.5 5.8 72.9 83 10 B K H X S+ 0 0 51 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.880 110.9 49.7 -66.9 -34.9 28.8 2.0 72.7 84 11 B E H X S+ 0 0 99 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.893 110.3 50.4 -68.2 -41.9 31.6 2.1 75.2 85 12 B L H X S+ 0 0 66 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.975 113.6 44.6 -57.6 -59.0 29.7 4.2 77.6 86 13 B L H X S+ 0 0 20 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.938 112.9 51.3 -51.1 -55.2 26.6 2.0 77.4 87 14 B D H X S+ 0 0 26 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.925 113.0 44.9 -51.7 -49.0 28.7 -1.2 77.7 88 15 B K H X S+ 0 0 129 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.911 113.5 50.7 -61.9 -43.3 30.5 0.2 80.8 89 16 B K H X S+ 0 0 99 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.908 112.6 46.7 -58.8 -45.4 27.2 1.4 82.3 90 17 B I H X S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.899 109.4 53.2 -64.7 -44.7 25.7 -2.0 81.7 91 18 B R H X S+ 0 0 85 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.833 108.7 51.2 -60.5 -33.7 28.7 -3.8 83.2 92 19 B S H X S+ 0 0 70 -4,-1.8 4,-3.1 2,-0.2 -1,-0.2 0.912 106.9 52.5 -69.4 -43.5 28.3 -1.7 86.3 93 20 B E H X S+ 0 0 19 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.829 109.5 51.3 -61.5 -32.0 24.6 -2.5 86.6 94 21 B I H X S+ 0 0 8 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.951 112.6 43.1 -70.5 -49.6 25.6 -6.2 86.4 95 22 B E H X S+ 0 0 97 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.898 112.4 54.6 -63.0 -39.2 28.2 -5.9 89.2 96 23 B A H X S+ 0 0 26 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.931 111.9 44.1 -58.4 -47.3 25.9 -3.8 91.3 97 24 B I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.930 111.2 52.5 -64.2 -47.6 23.2 -6.5 91.0 98 25 B K H X S+ 0 0 88 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.876 112.9 47.2 -56.8 -36.2 25.7 -9.3 91.7 99 26 B K H X S+ 0 0 141 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 108.9 52.2 -70.2 -48.2 26.7 -7.3 94.8 100 27 B I H X S+ 0 0 12 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.889 108.6 52.7 -53.8 -41.8 23.1 -6.7 95.9 101 28 B I H >< S+ 0 0 19 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.916 108.8 49.3 -62.1 -41.8 22.6 -10.4 95.6 102 29 B A H >< S+ 0 0 65 -4,-1.6 3,-2.3 1,-0.2 4,-0.4 0.934 104.2 58.0 -63.4 -45.6 25.6 -11.0 97.9 103 30 B E H >X S+ 0 0 99 -4,-2.7 4,-1.2 1,-0.3 3,-1.2 0.709 89.1 78.4 -57.7 -19.3 24.3 -8.5 100.5 104 31 B F H S+ 0 0 88 -3,-2.3 4,-3.1 2,-0.2 -1,-0.3 0.836 98.0 52.0 -76.1 -30.2 23.1 -13.1 102.9 106 33 B V H <> S+ 0 0 84 -3,-1.2 4,-2.7 -4,-0.4 -2,-0.2 0.908 109.5 49.5 -66.7 -40.0 23.2 -10.4 105.5 107 34 B V H X S+ 0 0 1 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.891 110.1 51.8 -64.4 -37.3 19.4 -10.2 105.0 108 35 B K H X S+ 0 0 49 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.985 111.5 45.0 -61.5 -58.2 19.3 -14.0 105.3 109 36 B E H X S+ 0 0 108 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.886 113.0 51.5 -51.5 -45.4 21.2 -14.0 108.6 110 37 B S H X S+ 0 0 26 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.920 108.2 51.3 -59.3 -46.9 19.1 -11.1 109.9 111 38 B V H X S+ 0 0 0 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.825 109.4 49.9 -62.4 -34.6 15.9 -12.9 109.1 112 39 B N H X S+ 0 0 54 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.860 108.5 53.0 -72.5 -34.8 17.1 -16.0 111.0 113 40 B E H X S+ 0 0 123 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.917 103.3 57.2 -65.1 -40.3 18.0 -13.9 114.0 114 41 B L H X S+ 0 0 6 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.831 104.9 54.0 -58.9 -30.7 14.4 -12.5 113.9 115 42 B S H >X S+ 0 0 23 -4,-0.9 4,-1.4 2,-0.2 3,-1.0 0.986 105.8 49.5 -65.3 -59.2 13.3 -16.1 114.2 116 43 B E H >X S+ 0 0 112 -4,-2.0 3,-0.7 1,-0.3 4,-0.6 0.893 113.1 47.6 -46.0 -46.9 15.3 -16.8 117.3 117 44 B K H 3X S+ 0 0 102 -4,-2.4 4,-2.7 1,-0.2 3,-0.3 0.800 104.2 61.8 -67.9 -26.7 14.0 -13.6 118.9 118 45 B A H << S+ 0 0 21 -4,-1.3 -1,-0.2 -3,-1.0 7,-0.2 0.788 87.5 74.7 -68.2 -28.1 10.4 -14.7 117.8 119 46 B K H << S+ 0 0 148 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.948 119.1 11.0 -46.6 -57.5 10.8 -17.8 120.0 120 47 B T H < S+ 0 0 126 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.2 0.780 122.8 67.7 -95.0 -32.6 10.3 -15.7 123.2 121 48 B D X - 0 0 49 -4,-2.7 4,-1.5 -5,-0.2 3,-0.1 -0.825 54.5-165.7-101.1 123.7 9.2 -12.3 121.8 122 49 B P H > S+ 0 0 99 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.593 89.7 64.9 -78.0 -13.4 5.8 -11.9 120.1 123 50 B Q H > S+ 0 0 141 2,-0.2 4,-1.4 1,-0.2 -5,-0.1 0.889 106.6 44.3 -73.7 -39.6 6.7 -8.5 118.6 124 51 B A H > S+ 0 0 0 -7,-0.3 4,-3.1 2,-0.2 -6,-0.2 0.903 110.1 55.0 -68.1 -43.2 9.3 -10.4 116.6 125 52 B A H X S+ 0 0 29 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.903 107.9 48.8 -57.9 -43.5 6.8 -13.1 115.7 126 53 B E H X S+ 0 0 109 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.850 112.0 49.8 -66.0 -35.2 4.4 -10.5 114.3 127 54 B K H X S+ 0 0 39 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.968 110.8 49.2 -66.2 -53.6 7.2 -9.0 112.3 128 55 B L H X S+ 0 0 17 -4,-3.1 4,-3.3 1,-0.2 -2,-0.2 0.923 111.2 48.6 -51.2 -52.5 8.3 -12.3 110.9 129 56 B N H X S+ 0 0 72 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.852 110.4 51.5 -59.3 -37.2 4.8 -13.3 109.8 130 57 B K H X S+ 0 0 119 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.917 112.3 47.5 -64.6 -41.9 4.3 -9.9 108.2 131 58 B L H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.938 110.5 51.2 -62.5 -49.8 7.6 -10.5 106.3 132 59 B I H X S+ 0 0 59 -4,-3.3 4,-0.8 1,-0.2 6,-0.2 0.930 112.2 45.4 -55.3 -48.8 6.6 -14.1 105.4 133 60 B E H >X>S+ 0 0 70 -4,-2.5 4,-2.5 1,-0.2 5,-1.0 0.897 111.3 55.7 -62.6 -37.1 3.3 -12.9 103.9 134 61 B G H 3X5S+ 0 0 8 -4,-2.2 7,-2.2 1,-0.2 4,-0.8 0.913 109.8 43.8 -60.5 -45.5 5.1 -10.1 102.2 135 62 B Y H 3<5S+ 0 0 3 -4,-2.7 -1,-0.2 5,-0.2 -2,-0.2 0.546 118.2 45.4 -78.1 -7.8 7.5 -12.4 100.4 136 63 B T H <<5S- 0 0 67 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.2 0.851 140.9 -15.0-103.7 -47.1 4.8 -14.9 99.5 137 64 B Y H <5S+ 0 0 155 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.211 117.0 82.8-141.6 15.3 1.9 -12.8 98.1 138 65 B G S X S+ 0 0 88 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.913 125.1 53.1 -65.5 -48.4 4.9 -6.4 98.2 140 67 B E H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 -5,-0.2 0.926 109.9 50.1 -53.7 -48.4 8.4 -8.0 98.5 141 68 B R H > S+ 0 0 96 -7,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.871 111.9 48.2 -58.6 -38.9 7.3 -10.9 96.3 142 69 B K H X S+ 0 0 117 -4,-1.4 4,-2.2 -8,-0.3 -1,-0.2 0.897 111.0 49.0 -71.2 -40.3 5.9 -8.4 93.7 143 70 B L H X S+ 0 0 35 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.964 113.6 49.4 -60.5 -48.8 9.1 -6.4 93.7 144 71 B Y H X S+ 0 0 13 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.920 111.2 46.8 -55.2 -51.2 11.0 -9.7 93.4 145 72 B D H X S+ 0 0 62 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.858 110.1 56.4 -61.3 -35.1 8.8 -10.9 90.5 146 73 B S H X S+ 0 0 38 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.973 110.5 41.4 -60.8 -56.0 9.2 -7.5 88.8 147 74 B A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.918 115.1 52.1 -58.0 -46.4 13.0 -7.6 88.9 148 75 B L H X S+ 0 0 18 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.881 109.2 48.6 -60.5 -40.6 13.1 -11.3 87.8 149 76 B S H X S+ 0 0 49 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.781 107.5 55.7 -72.5 -27.1 10.8 -10.7 84.8 150 77 B K H X S+ 0 0 28 -4,-1.5 4,-1.6 -3,-0.2 -1,-0.2 0.893 109.8 46.3 -70.1 -39.1 12.8 -7.8 83.6 151 78 B I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.880 112.0 50.5 -69.8 -37.4 15.9 -10.0 83.6 152 79 B E H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.861 107.5 54.1 -68.8 -30.8 14.0 -12.7 81.8 153 80 B K H X S+ 0 0 98 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.863 108.3 50.4 -67.6 -36.2 12.8 -10.1 79.3 154 81 B L H < S+ 0 0 3 -4,-1.6 -2,-0.2 2,-0.2 -1,-0.2 0.935 110.6 46.7 -66.8 -48.9 16.5 -9.2 78.7 155 82 B I H >< S+ 0 0 34 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.898 108.7 59.7 -59.0 -39.4 17.5 -12.8 78.2 156 83 B E H 3< S+ 0 0 142 -4,-2.2 2,-0.9 1,-0.3 -2,-0.2 0.938 96.8 57.2 -52.9 -53.8 14.5 -13.0 75.9 157 84 B T T 3< 0 0 64 -4,-2.0 -1,-0.3 1,-0.1 -2,-0.1 0.088 360.0 360.0 -70.8 30.2 15.8 -10.3 73.6 158 85 B L < 0 0 65 -3,-1.2 -2,-0.2 -2,-0.9 -3,-0.1 0.212 360.0 360.0-155.0 360.0 18.9 -12.5 73.2