==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 15-APR-11 3RJN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR S.M.SMITH,A.C.ROSENZWEIG . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 79.6 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 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 1 0 0 0 0 0 0 0 1 0 2 0 0 1 1 0 0 0 0 1 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 B G 0 0 102 0, 0.0 2,-0.3 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0-149.6 30.3 11.3 13.6 2 2 B L - 0 0 23 1,-0.1 78,-0.1 131,-0.1 128,-0.0 -0.681 360.0-120.3 -87.9 145.7 28.5 12.2 16.8 3 3 B S > - 0 0 64 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.218 31.4-103.3 -70.2 168.6 30.4 13.4 19.9 4 4 B D H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.913 124.6 50.5 -62.5 -36.5 30.3 11.4 23.2 5 5 B G H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.868 107.2 53.9 -72.9 -34.9 27.9 13.9 24.6 6 6 B E H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.948 109.8 46.9 -60.9 -50.5 25.7 13.7 21.5 7 7 B W H X S+ 0 0 15 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.911 109.4 56.1 -58.0 -39.8 25.4 9.8 21.9 8 8 B Q H X S+ 0 0 135 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.908 108.1 46.2 -58.8 -40.6 24.7 10.3 25.6 9 9 B Q H X S+ 0 0 75 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.827 112.1 51.9 -70.9 -33.7 21.7 12.5 24.8 10 10 B V H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.951 113.9 42.8 -59.9 -52.9 20.6 10.0 22.2 11 11 B L H X S+ 0 0 49 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.839 109.6 58.8 -69.4 -31.5 20.7 7.1 24.7 12 12 B N H X S+ 0 0 85 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.2 0.953 111.2 39.5 -59.2 -51.4 19.1 9.2 27.5 13 13 B V H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 3,-0.4 0.894 111.0 59.3 -70.2 -30.2 16.0 9.8 25.5 14 14 B W H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.837 97.6 61.5 -63.9 -29.4 16.0 6.2 24.2 15 15 B G H X S+ 0 0 40 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.931 102.0 51.4 -57.9 -41.8 15.9 5.1 27.8 16 16 B K H < S+ 0 0 84 -4,-1.1 4,-0.5 -3,-0.4 3,-0.4 0.886 109.1 50.4 -61.0 -41.1 12.5 6.9 28.0 17 17 B V H >< S+ 0 0 1 -4,-1.5 3,-1.5 1,-0.2 7,-0.3 0.891 106.7 55.0 -62.5 -41.7 11.3 5.1 24.9 18 18 B E H >< S+ 0 0 78 -4,-2.4 3,-0.7 1,-0.3 -1,-0.2 0.758 92.9 68.8 -70.4 -18.3 12.4 1.8 26.4 19 19 B A T 3< S+ 0 0 89 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.676 124.5 11.4 -72.1 -20.4 10.2 2.5 29.5 20 20 B D T <> S+ 0 0 82 -3,-1.5 4,-2.1 -4,-0.5 -1,-0.3 -0.375 72.8 163.2-151.3 76.6 7.2 2.0 27.1 21 21 B I H <> S+ 0 0 37 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.863 75.5 53.7 -65.6 -37.9 8.3 0.7 23.8 22 22 B A H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 109.7 46.1 -61.3 -50.4 4.8 -0.4 22.7 23 23 B G H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 116.3 46.2 -60.6 -41.8 3.2 3.0 23.2 24 24 B H H X S+ 0 0 5 -4,-2.1 4,-2.3 -7,-0.3 -2,-0.2 0.921 111.8 51.0 -66.0 -42.3 6.1 4.7 21.5 25 25 B G H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.931 111.0 49.1 -62.2 -41.0 6.1 2.2 18.6 26 26 B Q H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.937 112.3 46.0 -66.8 -46.6 2.4 2.7 18.1 27 27 B E H X S+ 0 0 67 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.844 111.1 53.6 -65.7 -34.7 2.5 6.5 18.1 28 28 B V H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.949 110.8 44.9 -64.2 -49.7 5.5 6.6 15.7 29 29 B L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.900 112.9 51.9 -64.4 -37.8 3.8 4.4 13.1 30 30 B I H X S+ 0 0 10 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.936 109.9 47.8 -64.8 -43.3 0.6 6.4 13.4 31 31 B R H X S+ 0 0 114 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.935 114.3 48.4 -59.3 -42.2 2.4 9.6 12.9 32 32 B L H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 7,-0.2 0.950 115.9 42.2 -61.0 -51.1 4.2 8.0 9.8 33 33 B F H < S+ 0 0 2 -4,-2.8 7,-0.2 1,-0.2 -2,-0.2 0.855 118.1 44.0 -72.4 -36.9 0.9 6.6 8.3 34 34 B T H < S+ 0 0 60 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.870 119.2 42.7 -73.4 -40.3 -1.2 9.7 8.9 35 35 B G H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.813 131.9 21.9 -74.0 -29.1 1.5 12.1 7.7 36 36 B H >< + 0 0 52 -4,-2.5 3,-1.9 -5,-0.3 4,-0.5 -0.690 66.7 179.3-140.7 79.7 2.5 10.0 4.7 37 37 B P G >> S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.755 75.3 71.4 -61.3 -24.6 -0.2 7.6 3.6 38 38 B E G >4 S+ 0 0 78 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.839 90.7 63.8 -59.6 -29.7 1.8 6.1 0.7 39 39 B T G X4 S+ 0 0 3 -3,-1.9 3,-1.3 -7,-0.2 -1,-0.3 0.810 92.1 62.8 -63.1 -26.8 4.0 4.4 3.4 40 40 B L G X4 S+ 0 0 17 -3,-1.2 3,-2.0 -4,-0.5 -1,-0.2 0.832 86.8 71.6 -72.6 -24.5 1.0 2.4 4.5 41 41 B E G << S+ 0 0 135 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.711 87.7 65.7 -61.5 -19.3 0.7 0.7 1.1 42 42 B K G < S+ 0 0 89 -3,-1.3 2,-0.9 -4,-0.3 -1,-0.3 0.624 87.4 79.0 -75.0 -13.8 3.9 -1.2 2.0 43 43 B F X> - 0 0 47 -3,-2.0 4,-2.7 -4,-0.2 3,-1.7 -0.745 53.1-178.4-106.6 90.9 2.2 -3.0 4.8 44 44 B K T 34 S+ 0 0 190 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.855 88.7 54.3 -50.8 -36.5 -0.0 -5.9 3.6 45 45 B K T 34 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.751 125.4 19.2 -67.7 -25.0 -1.0 -6.5 7.2 46 46 B F T X4 S+ 0 0 2 -3,-1.7 3,-2.8 -6,-0.2 -2,-0.2 0.517 84.6 102.5-120.4 -17.1 -2.2 -2.9 7.7 47 47 B K T 3< S+ 0 0 117 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.1 0.709 78.7 64.8 -65.3 -18.3 -2.9 -1.0 4.6 48 48 B H T 3 S+ 0 0 131 -4,-0.2 2,-0.3 -5,-0.2 -1,-0.3 0.670 74.0 105.4 -67.1 -23.3 -6.7 -1.4 5.0 49 49 B L < + 0 0 13 -3,-2.8 3,-0.1 1,-0.2 -3,-0.0 -0.468 47.6 178.8 -62.8 117.0 -6.6 0.7 8.2 50 50 B K + 0 0 158 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.578 52.1 37.1-102.0 -15.9 -8.1 4.0 7.0 51 51 B T S > S- 0 0 64 1,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.964 79.0-110.8-137.4 158.1 -8.2 6.3 10.0 52 52 B E H > S+ 0 0 92 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.907 117.9 55.6 -49.6 -44.5 -6.1 7.1 13.1 53 53 B A H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.909 106.9 47.4 -60.5 -44.3 -8.8 5.5 15.2 54 54 B E H 4 S+ 0 0 58 -3,-0.2 4,-0.4 1,-0.2 3,-0.3 0.910 111.9 51.9 -61.9 -42.3 -8.6 2.2 13.4 55 55 B M H >< S+ 0 0 8 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.909 106.7 52.2 -59.9 -44.1 -4.8 2.3 13.7 56 56 B K H 3< S+ 0 0 107 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.4 52.0 -61.9 -26.2 -4.9 2.9 17.5 57 57 B A T 3< S+ 0 0 86 -4,-1.1 2,-0.7 -3,-0.3 -1,-0.3 0.567 85.5 105.4 -90.5 -5.1 -7.1 -0.1 17.8 58 58 B S <> - 0 0 20 -3,-1.4 4,-1.5 -4,-0.4 5,-0.1 -0.636 46.8-172.4 -87.2 112.7 -4.8 -2.4 15.9 59 59 B E H > S+ 0 0 112 -2,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.882 88.8 55.0 -65.6 -39.9 -2.9 -4.9 18.0 60 60 B K H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 107.9 50.9 -60.3 -37.2 -0.8 -6.0 15.0 61 61 B L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.900 109.2 48.9 -70.2 -42.8 0.2 -2.4 14.4 62 62 B K H X S+ 0 0 66 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.920 111.2 50.2 -63.0 -43.9 1.3 -1.9 18.0 63 63 B K H X S+ 0 0 130 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.925 110.8 49.7 -63.0 -41.5 3.4 -5.2 17.9 64 64 B H H X S+ 0 0 55 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.903 105.6 56.6 -64.6 -41.8 5.1 -4.0 14.7 65 65 B G H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.911 107.3 50.1 -51.3 -43.1 5.8 -0.6 16.3 66 66 B T H X S+ 0 0 35 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.930 109.5 50.1 -58.5 -47.8 7.6 -2.6 19.0 67 67 B V H X S+ 0 0 89 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.919 112.8 47.4 -55.8 -44.1 9.6 -4.6 16.4 68 68 B V H X S+ 0 0 38 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.939 116.4 41.0 -70.5 -50.5 10.7 -1.4 14.6 69 69 B L H X S+ 0 0 4 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.816 111.7 57.3 -69.1 -31.0 11.8 0.5 17.7 70 70 B T H X S+ 0 0 78 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.944 111.1 43.5 -61.3 -47.7 13.4 -2.5 19.2 71 71 B A H X S+ 0 0 43 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.912 113.8 48.9 -61.7 -48.0 15.6 -2.9 16.1 72 72 B L H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.908 108.8 55.3 -62.5 -43.7 16.4 0.8 15.9 73 73 B G H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.912 105.4 51.3 -49.4 -45.7 17.3 0.8 19.6 74 74 B G H X S+ 0 0 34 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.874 113.4 46.9 -64.3 -34.6 19.9 -2.0 19.1 75 75 B I H >< S+ 0 0 3 -4,-1.9 3,-1.2 2,-0.2 4,-0.3 0.953 111.0 48.6 -71.8 -46.8 21.3 0.1 16.3 76 76 B L H >< S+ 0 0 2 -4,-2.9 3,-1.9 1,-0.3 -2,-0.2 0.874 106.1 58.9 -63.2 -38.6 21.4 3.4 18.3 77 77 B K H 3< S+ 0 0 92 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.750 95.8 62.7 -64.2 -21.9 23.1 1.7 21.3 78 78 B K T X< S- 0 0 88 -3,-1.2 3,-2.3 -4,-0.6 -1,-0.3 0.515 89.4-168.2 -83.5 0.8 25.9 0.6 19.0 79 79 B K T < - 0 0 85 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 -0.246 66.1 -6.6 50.7-128.9 26.7 4.3 18.6 80 80 B G T 3 S+ 0 0 51 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.550 132.4 62.0 -77.5 0.6 29.2 4.8 15.7 81 81 B H < + 0 0 100 -3,-2.3 3,-0.2 1,-0.1 -1,-0.2 -0.479 58.2 127.7-125.9 61.8 29.9 1.1 15.2 82 82 B H >> + 0 0 5 -3,-0.4 4,-2.5 -2,-0.2 3,-0.6 0.240 28.7 116.2-102.4 9.0 26.5 -0.3 14.2 83 83 B E H 3> S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 76.5 50.7 -44.7 -55.9 27.6 -2.2 11.0 84 84 B A H 34 S+ 0 0 65 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.845 114.7 40.8 -51.4 -46.5 26.7 -5.6 12.4 85 85 B E H <> S+ 0 0 55 -3,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.812 114.2 53.9 -77.5 -27.8 23.2 -4.7 13.6 86 86 B L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 3,-0.4 0.818 91.9 76.5 -74.8 -31.5 22.5 -2.7 10.5 87 87 B K H X S+ 0 0 138 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.893 96.3 41.2 -51.0 -52.0 23.4 -5.4 8.1 88 88 B P H > S+ 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.796 113.4 53.5 -73.1 -24.3 20.3 -7.6 8.3 89 89 B L H X S+ 0 0 29 -4,-0.6 4,-2.1 -3,-0.4 5,-0.2 0.923 109.5 47.8 -71.5 -44.7 17.9 -4.6 8.4 90 90 B A H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.941 111.2 55.6 -58.0 -42.4 19.4 -3.2 5.1 91 91 B Q H X S+ 0 0 104 -4,-2.1 4,-1.3 -5,-0.3 3,-0.5 0.950 111.4 37.8 -56.5 -55.3 19.1 -6.7 3.7 92 92 B S H X>S+ 0 0 28 -4,-2.0 5,-2.4 1,-0.2 4,-1.9 0.870 117.4 51.7 -68.6 -28.5 15.4 -7.2 4.3 93 93 B H H <5S+ 0 0 44 -4,-2.1 6,-2.3 1,-0.2 -1,-0.2 0.676 113.2 45.4 -86.2 -15.1 14.5 -3.6 3.4 94 94 B A H <5S+ 0 0 2 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.660 130.1 19.1 -94.4 -22.6 16.4 -3.8 0.1 95 95 B T H <5S+ 0 0 65 -4,-1.3 -3,-0.2 -5,-0.2 -2,-0.2 0.782 131.9 28.4-116.7 -43.0 15.1 -7.2 -1.0 96 96 B K T <5S+ 0 0 161 -4,-1.9 -3,-0.2 -5,-0.4 -4,-0.1 0.925 133.3 20.7 -96.7 -48.8 11.9 -8.1 0.8 97 97 B H S > - 0 0 43 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.293 18.6-117.6 -63.3 152.8 13.0 3.9 -0.1 101 101 B I H 3> S+ 0 0 55 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.861 115.6 63.5 -58.1 -36.1 15.4 6.1 1.8 102 102 B K H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.873 99.5 51.5 -58.0 -36.6 12.7 8.8 1.6 103 103 B Y H <> S+ 0 0 44 -3,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.846 106.7 54.4 -70.7 -29.2 10.4 6.6 3.7 104 104 B L H X S+ 0 0 12 -4,-1.3 4,-2.2 -3,-0.3 -1,-0.2 0.839 106.3 52.0 -71.5 -30.4 13.2 6.2 6.2 105 105 B E H X S+ 0 0 59 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 107.3 52.9 -66.3 -44.7 13.5 10.0 6.4 106 106 B F H X S+ 0 0 22 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.921 111.1 45.3 -56.1 -45.2 9.7 10.2 7.1 107 107 B I H X S+ 0 0 23 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.882 108.3 56.9 -71.3 -32.2 10.0 7.8 10.0 108 108 B S H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.937 110.5 45.5 -54.0 -48.7 13.1 9.6 11.3 109 109 B D H X S+ 0 0 81 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.902 110.5 53.5 -63.7 -39.3 10.9 12.7 11.4 110 110 B A H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 109.3 48.9 -60.8 -42.6 8.0 10.8 13.0 111 111 B I H X S+ 0 0 3 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.941 111.1 49.0 -63.1 -44.8 10.3 9.6 15.8 112 112 B I H X S+ 0 0 19 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.927 111.7 50.4 -62.5 -37.8 11.6 13.1 16.4 113 113 B H H X S+ 0 0 74 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.919 112.3 45.4 -60.9 -49.4 8.0 14.4 16.6 114 114 B V H X S+ 0 0 5 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.887 113.0 50.9 -64.2 -41.3 6.9 11.7 19.1 115 115 B L H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.889 112.4 46.1 -66.9 -39.6 10.0 12.2 21.2 116 116 B H H < S+ 0 0 98 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.893 115.3 47.4 -66.7 -40.4 9.5 15.9 21.4 117 117 B S H < S+ 0 0 72 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.924 122.6 30.9 -67.2 -46.5 5.8 15.5 22.1 118 118 B K H < S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.748 130.5 28.5 -87.1 -27.6 6.2 12.8 24.9 119 119 B H >X + 0 0 32 -4,-2.1 3,-1.4 -5,-0.3 4,-0.5 -0.340 59.9 150.1-132.6 56.8 9.5 13.7 26.5 120 120 B P G >4 S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.906 76.1 58.2 -62.8 -32.7 10.2 17.4 26.1 121 121 B G G 34 S+ 0 0 77 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.740 115.8 35.9 -66.3 -22.9 12.3 17.5 29.4 122 122 B D G <4 S+ 0 0 53 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.245 117.9 56.3-107.2 10.6 14.6 14.8 27.9 123 123 B F << + 0 0 2 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.1 -0.355 68.8 145.9-142.6 53.9 14.4 16.2 24.3 124 124 B G > - 0 0 42 -3,-0.2 4,-2.7 4,-0.0 5,-0.2 -0.011 67.7 -70.7 -77.8-169.0 15.5 19.8 24.4 125 125 B A H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.893 131.4 44.2 -54.2 -52.1 17.4 21.5 21.5 126 126 B D H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 115.3 49.6 -62.4 -39.2 20.8 19.9 21.9 127 127 B A H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.894 109.5 51.6 -70.9 -40.1 19.2 16.4 22.3 128 128 B Q H X S+ 0 0 68 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.909 110.5 48.4 -62.2 -43.4 17.0 16.8 19.3 129 129 B G H X S+ 0 0 35 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.913 111.0 50.9 -62.3 -42.6 20.0 17.8 17.1 130 130 B A H X S+ 0 0 1 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 111.9 46.1 -57.2 -47.8 21.9 14.8 18.4 131 131 B M H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.901 109.8 57.0 -65.0 -37.8 19.0 12.4 17.6 132 132 B T H X S+ 0 0 43 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.949 109.9 42.2 -53.1 -51.0 18.8 14.1 14.2 133 133 B K H X S+ 0 0 76 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.834 112.6 55.8 -67.8 -32.7 22.5 13.3 13.4 134 134 B A H X S+ 0 0 2 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.918 110.8 42.7 -67.8 -40.4 22.0 9.8 14.8 135 135 B L H X S+ 0 0 2 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.812 111.6 55.5 -73.5 -31.3 19.1 9.0 12.5 136 136 B E H X S+ 0 0 92 -4,-2.0 4,-2.9 -5,-0.3 5,-0.2 0.921 107.7 49.0 -61.4 -44.4 20.9 10.7 9.6 137 137 B L H X S+ 0 0 44 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.923 110.0 52.1 -62.3 -44.6 23.9 8.3 10.2 138 138 B F H X S+ 0 0 13 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.932 113.6 44.2 -55.1 -49.5 21.4 5.4 10.3 139 139 B R H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.907 112.1 50.3 -64.9 -46.7 20.0 6.5 6.9 140 140 B N H X S+ 0 0 112 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.898 112.9 47.6 -58.5 -42.8 23.3 7.2 5.2 141 141 B D H X S+ 0 0 47 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.873 112.7 48.1 -71.0 -36.1 24.6 3.7 6.3 142 142 B I H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.931 110.0 53.1 -61.0 -47.3 21.5 1.9 5.1 143 143 B A H X S+ 0 0 37 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.905 106.7 52.7 -59.1 -40.1 21.7 3.8 1.8 144 144 B A H X S+ 0 0 52 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.899 113.0 43.9 -63.0 -40.4 25.3 2.6 1.4 145 145 B K H X S+ 0 0 45 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.895 105.9 60.8 -73.5 -39.0 24.3 -1.0 1.9 146 146 B Y H <>S+ 0 0 4 -4,-3.2 5,-2.7 1,-0.2 4,-0.3 0.918 103.4 53.0 -46.8 -47.1 21.2 -0.7 -0.4 147 147 B K H ><5S+ 0 0 166 -4,-1.9 3,-1.4 1,-0.2 -1,-0.2 0.928 109.0 47.1 -59.5 -47.5 23.6 0.2 -3.2 148 148 B E H 3<5S+ 0 0 152 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.874 110.7 54.2 -55.1 -44.5 25.7 -2.9 -2.6 149 149 B L T 3<5S- 0 0 64 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.415 119.0-112.0 -69.9 -3.7 22.4 -4.9 -2.5 150 150 B G T < 5S+ 0 0 70 -3,-1.4 2,-0.6 -4,-0.3 -3,-0.2 0.695 75.7 128.9 78.7 19.9 21.4 -3.6 -5.9 151 151 B F < 0 0 35 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.923 360.0 360.0-108.2 122.6 18.5 -1.5 -4.6 152 152 B Q 0 0 216 -2,-0.6 -9,-0.0 -3,-0.1 -5,-0.0 -0.745 360.0 360.0 -91.5 360.0 18.4 2.1 -5.6