==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 04-MAR-05 2BLJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.NIENHAUS,A.OSTERMANN,G.U.NIENHAUS,F.G.PARAK,M.SCHMIDT . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 0 0 0 0 0 1 1 1 0 0 2 0 0 0 0 0 0 1 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 M V 0 0 164 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 133.0 27.5 11.8 -11.6 2 2 M L - 0 0 12 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.632 360.0-119.6 -93.0 153.7 28.9 15.2 -10.6 3 3 M S > - 0 0 62 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.457 28.1-108.4 -85.1 163.9 30.1 17.8 -13.1 4 4 M E H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.866 121.8 57.5 -59.2 -36.5 33.7 19.1 -13.1 5 5 M G H > S+ 0 0 45 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.884 106.5 47.2 -62.3 -39.2 32.3 22.3 -11.7 6 6 M E H > S+ 0 0 52 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.912 111.5 50.9 -69.7 -41.2 30.8 20.5 -8.8 7 7 M W H X S+ 0 0 15 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.913 106.7 55.7 -61.6 -40.5 34.1 18.6 -8.2 8 8 M Q H X S+ 0 0 102 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.883 106.5 49.7 -59.0 -40.5 36.0 21.9 -8.3 9 9 M L H X S+ 0 0 71 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.880 113.1 47.6 -66.1 -37.7 33.8 23.3 -5.5 10 10 M V H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.949 114.5 43.8 -68.8 -48.9 34.4 20.2 -3.4 11 11 M L H X S+ 0 0 36 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.784 108.1 60.7 -69.3 -24.3 38.2 20.1 -3.9 12 12 M H H X S+ 0 0 98 -4,-1.8 4,-0.5 -5,-0.3 -1,-0.2 0.905 111.0 38.0 -69.7 -41.6 38.5 23.9 -3.4 13 13 M V H >X S+ 0 0 1 -4,-1.4 4,-1.6 1,-0.2 3,-0.8 0.838 111.9 59.1 -78.2 -30.4 37.1 23.7 0.2 14 14 M W H 3X S+ 0 0 7 -4,-2.0 4,-2.2 1,-0.3 -2,-0.2 0.858 96.0 63.1 -65.7 -30.8 38.9 20.4 0.9 15 15 M A H 3< S+ 0 0 51 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.819 103.4 49.2 -62.2 -29.6 42.2 22.1 0.2 16 16 M K H X< S+ 0 0 88 -3,-0.8 3,-1.6 -4,-0.5 4,-0.4 0.889 106.3 55.3 -75.4 -40.1 41.4 24.4 3.2 17 17 M V H >< S+ 0 0 3 -4,-1.6 3,-1.9 1,-0.3 7,-0.3 0.903 100.8 60.4 -57.4 -41.5 40.6 21.3 5.3 18 18 M E G >< S+ 0 0 96 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.584 85.8 75.4 -65.8 -9.5 44.1 19.9 4.5 19 19 M A G < S+ 0 0 91 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.767 120.2 10.1 -72.2 -22.6 45.7 23.0 6.0 20 20 M D G <> S+ 0 0 68 -3,-1.9 4,-2.0 -4,-0.4 -1,-0.3 -0.485 70.6 165.3-155.3 76.2 44.8 21.4 9.4 21 21 M V H <> S+ 0 0 45 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.927 79.0 53.0 -62.6 -45.6 43.6 17.8 9.1 22 22 M A H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 110.0 47.9 -56.9 -45.8 44.0 17.0 12.8 23 23 M G H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 113.1 46.5 -63.7 -43.6 41.9 20.0 13.9 24 24 M H H X S+ 0 0 2 -4,-2.0 4,-2.2 -7,-0.3 -1,-0.2 0.908 108.9 57.8 -65.5 -38.9 39.1 19.3 11.4 25 25 M G H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.922 106.7 47.6 -55.7 -47.6 39.1 15.7 12.5 26 26 M Q H X S+ 0 0 30 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.913 110.2 50.2 -60.9 -47.4 38.5 16.6 16.1 27 27 M D H X S+ 0 0 54 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.902 111.8 49.8 -59.5 -41.2 35.7 19.0 15.5 28 28 M I H X S+ 0 0 10 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.922 111.7 46.8 -64.1 -45.8 33.9 16.4 13.3 29 29 M W H X S+ 0 0 10 -4,-2.1 4,-3.2 2,-0.2 5,-0.2 0.922 113.9 47.2 -61.2 -48.0 34.2 13.6 15.9 30 30 M I H X S+ 0 0 15 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.891 112.0 51.0 -64.7 -40.1 33.0 15.8 18.7 31 31 M R H X S+ 0 0 88 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.953 114.4 44.1 -61.3 -49.5 30.1 17.0 16.6 32 32 M L H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 7,-0.2 0.946 113.8 47.8 -60.4 -53.1 29.1 13.5 15.7 33 33 M F H < S+ 0 0 4 -4,-3.2 -1,-0.2 1,-0.2 7,-0.2 0.765 115.8 44.8 -63.2 -27.4 29.4 12.0 19.2 34 34 M K H < S+ 0 0 90 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.859 117.6 42.7 -84.0 -37.4 27.5 14.8 20.8 35 35 M S H < S+ 0 0 47 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.795 132.3 22.3 -77.3 -30.7 24.7 14.9 18.2 36 36 M H >< + 0 0 32 -4,-2.7 3,-2.1 -5,-0.2 4,-0.4 -0.601 67.6 177.0-139.5 73.3 24.4 11.1 18.0 37 37 M P G >> S+ 0 0 77 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.684 74.8 71.9 -49.7 -25.2 25.8 9.5 21.2 38 38 M E G >4 S+ 0 0 79 1,-0.2 3,-0.9 2,-0.2 4,-0.2 0.817 87.0 63.8 -65.1 -29.8 24.8 6.0 19.9 39 39 M T G X4 S+ 0 0 5 -3,-2.1 3,-1.6 1,-0.2 4,-0.2 0.814 91.1 65.2 -64.2 -29.7 27.6 6.1 17.4 40 40 M L G X4 S+ 0 0 19 -3,-0.8 3,-2.0 -4,-0.4 6,-0.3 0.829 87.4 69.9 -62.4 -31.0 30.2 6.3 20.1 41 41 M E G << S+ 0 0 110 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.647 87.2 66.9 -61.8 -15.2 29.2 2.8 21.2 42 42 M K G < S+ 0 0 69 -3,-1.6 2,-0.8 -4,-0.2 -1,-0.3 0.647 88.4 71.8 -81.8 -14.1 30.8 1.4 18.1 43 43 M F X> - 0 0 50 -3,-2.0 4,-2.6 -4,-0.2 3,-1.6 -0.807 55.9-176.9-106.0 94.7 34.3 2.3 19.2 44 44 M D T 34 S+ 0 0 129 -2,-0.8 -1,-0.2 1,-0.3 4,-0.1 0.719 88.5 57.2 -60.4 -16.5 35.4 0.0 22.0 45 45 M R T 34 S+ 0 0 134 1,-0.1 -1,-0.3 -3,-0.1 16,-0.1 0.684 120.2 23.9 -87.5 -19.9 38.5 2.2 22.0 46 46 M F T X4 S+ 0 0 3 -3,-1.6 3,-2.3 -6,-0.3 -2,-0.2 0.482 89.2 100.3-122.7 -7.6 36.7 5.5 22.6 47 47 M K T 3< S+ 0 0 88 -4,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.597 76.4 66.2 -58.7 -10.1 33.4 4.5 24.3 48 48 M H T 3 S+ 0 0 122 -4,-0.1 2,-0.3 -8,-0.1 -1,-0.3 0.600 72.5 107.9 -87.7 -11.7 34.9 5.4 27.7 49 49 M L < + 0 0 15 -3,-2.3 -3,-0.0 1,-0.2 3,-0.0 -0.536 42.6 177.4 -69.9 125.1 35.1 9.2 26.9 50 50 M K + 0 0 170 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.748 55.0 34.9-101.1 -31.1 32.4 11.0 28.8 51 51 M T S > S- 0 0 65 1,-0.1 4,-1.8 0, 0.0 5,-0.1 -0.798 76.0-114.2-126.0 167.8 32.8 14.7 28.1 52 52 M E H > S+ 0 0 105 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.869 118.5 58.4 -64.7 -34.7 33.8 16.9 25.2 53 53 M A H > S+ 0 0 74 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.866 105.7 46.6 -62.8 -39.4 36.8 17.8 27.3 54 54 M E H > S+ 0 0 86 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.855 112.1 52.0 -72.0 -34.4 38.0 14.2 27.5 55 55 M M H >< S+ 0 0 4 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.913 108.6 49.1 -66.7 -44.3 37.4 13.8 23.7 56 56 M K H 3< S+ 0 0 119 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 111.8 50.5 -69.0 -21.5 39.5 16.9 22.9 57 57 M A H 3< S+ 0 0 79 -4,-1.0 2,-0.6 -5,-0.2 -1,-0.2 0.586 84.0 107.7 -91.6 -11.8 42.3 15.7 25.1 58 58 M S S+ 0 0 118 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.881 88.5 54.4 -70.1 -38.1 45.6 11.7 21.5 60 60 M D H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.896 106.8 49.8 -63.1 -42.3 44.2 8.5 20.1 61 61 M L H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 110.4 51.8 -64.2 -37.9 41.0 10.1 18.9 62 62 M K H X S+ 0 0 79 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.939 109.9 48.2 -62.8 -48.0 43.0 12.9 17.2 63 63 M K H X S+ 0 0 127 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.884 110.7 51.8 -59.6 -41.4 45.2 10.3 15.4 64 64 M H H X S+ 0 0 46 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.871 103.8 57.0 -65.4 -37.3 42.1 8.4 14.2 65 65 M G H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.893 106.2 50.9 -60.2 -39.0 40.5 11.6 12.9 66 66 M V H X S+ 0 0 43 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.904 109.3 50.1 -64.9 -41.9 43.5 12.1 10.7 67 67 M T H X S+ 0 0 91 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.920 112.9 47.0 -62.3 -44.9 43.3 8.5 9.4 68 68 M V H X S+ 0 0 43 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.926 114.2 44.4 -64.5 -48.8 39.6 8.9 8.5 69 69 M L H X S+ 0 0 7 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.833 111.3 54.6 -69.3 -29.3 39.9 12.3 6.8 70 70 M T H X S+ 0 0 86 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.924 110.2 46.7 -68.7 -40.9 42.9 11.1 4.8 71 71 M A H X S+ 0 0 41 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.910 115.0 46.1 -65.1 -43.1 41.0 8.1 3.5 72 72 M L H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.901 110.5 53.5 -66.8 -40.2 38.0 10.3 2.6 73 73 M G H X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.877 105.3 54.5 -61.9 -37.0 40.2 12.8 1.0 74 74 M A H < S+ 0 0 47 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.881 109.4 48.1 -64.4 -37.2 41.8 10.1 -1.1 75 75 M I H ><>S+ 0 0 7 -4,-1.4 3,-1.2 1,-0.2 5,-0.5 0.926 110.3 49.9 -69.5 -45.5 38.3 9.1 -2.3 76 76 M L H ><5S+ 0 0 5 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.868 104.0 59.5 -62.0 -37.5 37.2 12.7 -3.2 77 77 M K T 3<5S+ 0 0 114 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.690 94.2 66.0 -66.2 -16.3 40.3 13.3 -5.2 78 78 M K T X 5S- 0 0 101 -3,-1.2 3,-1.6 -4,-0.5 -1,-0.3 0.578 97.0-142.9 -79.7 -11.0 39.4 10.4 -7.4 79 79 M K T < 5S- 0 0 69 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.871 73.5 -33.6 49.3 49.7 36.4 12.4 -8.6 80 80 M G T 3 + 0 0 5 -2,-0.9 4,-2.1 1,-0.1 5,-0.2 0.127 19.6 119.9-115.3 20.5 36.9 5.3 -6.5 83 83 M E H > S+ 0 0 117 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.925 80.6 47.2 -48.5 -55.1 36.0 1.6 -7.0 84 84 M A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.856 113.0 48.5 -57.9 -40.4 39.4 0.4 -5.8 85 85 M E H > S+ 0 0 63 1,-0.2 4,-0.8 -3,-0.2 -1,-0.2 0.805 109.0 53.8 -71.7 -31.7 39.4 2.7 -2.7 86 86 M L H X S+ 0 0 4 -4,-2.1 4,-2.8 -3,-0.2 5,-0.3 0.769 92.0 71.8 -77.1 -26.2 35.9 1.7 -1.6 87 87 M K H X S+ 0 0 127 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.938 102.6 37.9 -58.5 -52.9 36.4 -2.1 -1.6 88 88 M P H > S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.880 117.9 51.5 -68.1 -33.6 38.5 -2.4 1.5 89 89 M L H X S+ 0 0 45 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.913 111.6 46.9 -66.1 -44.3 36.6 0.3 3.3 90 90 M A H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 5,-0.3 0.900 111.6 51.6 -65.2 -41.6 33.3 -1.3 2.6 91 91 M Q H X>S+ 0 0 114 -4,-2.2 4,-2.6 -5,-0.3 5,-0.6 0.943 112.1 44.0 -63.8 -46.8 34.5 -4.8 3.7 92 92 M S H X>S+ 0 0 36 -4,-2.2 5,-2.8 1,-0.2 4,-1.3 0.910 116.9 45.5 -65.7 -42.3 35.9 -3.6 7.1 93 93 M H H <5S+ 0 0 57 -4,-2.0 6,-3.1 -5,-0.2 -1,-0.2 0.758 120.5 38.8 -74.2 -23.7 32.9 -1.5 7.9 94 94 M A H <5S+ 0 0 2 -4,-1.8 -2,-0.2 4,-0.2 -3,-0.2 0.879 129.2 27.5 -89.9 -43.7 30.3 -4.0 6.9 95 95 M T H <5S+ 0 0 84 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.882 133.8 21.7 -88.0 -43.8 32.0 -7.2 8.2 96 96 M K T <> - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.299 23.7-113.2 -67.4 153.8 24.8 0.8 9.2 101 101 M I H 3> S+ 0 0 27 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.799 114.4 69.1 -56.2 -29.2 24.3 3.3 6.3 102 102 M K H 3> S+ 0 0 118 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.865 96.8 51.3 -58.3 -38.1 22.4 5.5 8.8 103 103 M Y H <> S+ 0 0 50 -3,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.791 104.7 55.7 -71.0 -28.6 25.6 6.2 10.7 104 104 M L H X S+ 0 0 21 -4,-0.9 4,-1.1 -3,-0.4 -1,-0.2 0.783 106.3 52.6 -72.6 -26.0 27.4 7.2 7.4 105 105 M E H X S+ 0 0 97 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.890 107.5 52.1 -73.1 -40.1 24.5 9.7 7.0 106 106 M F H X S+ 0 0 25 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.908 110.3 45.7 -63.0 -44.9 25.2 11.1 10.5 107 107 M I H X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.815 109.0 57.5 -70.2 -25.6 28.9 11.7 9.9 108 108 M S H X S+ 0 0 5 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.916 106.5 49.0 -66.9 -42.1 28.1 13.3 6.5 109 109 M E H X S+ 0 0 100 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.861 109.5 52.7 -63.5 -38.3 25.9 15.8 8.4 110 110 M A H X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.879 107.8 50.8 -65.9 -39.6 28.8 16.4 10.8 111 111 M I H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.935 110.8 47.9 -63.8 -46.5 31.3 17.1 8.0 112 112 M I H X S+ 0 0 23 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.892 111.8 50.8 -62.1 -39.8 28.9 19.6 6.3 113 113 M H H X S+ 0 0 70 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.913 111.1 46.7 -65.4 -44.9 28.3 21.4 9.7 114 114 M V H X S+ 0 0 7 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.905 112.9 49.2 -65.5 -41.2 32.0 21.8 10.5 115 115 M L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.885 109.8 52.3 -65.5 -38.6 32.9 23.1 7.0 116 116 M H H < S+ 0 0 101 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.904 113.2 44.9 -63.3 -40.6 30.0 25.6 7.2 117 117 M S H < S+ 0 0 75 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 122.7 33.2 -70.5 -43.3 31.3 26.8 10.5 118 118 M R H < S+ 0 0 94 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.697 127.9 32.6 -89.2 -21.0 35.0 27.1 9.7 119 119 M H >< + 0 0 28 -4,-2.3 3,-1.9 -5,-0.2 4,-0.3 -0.239 59.8 148.5-134.4 49.0 34.9 28.0 6.0 120 120 M P G > S+ 0 0 88 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.841 76.4 58.0 -51.0 -36.7 31.8 30.2 5.3 121 121 M G G 3 S+ 0 0 72 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.704 116.1 32.9 -68.4 -22.3 33.7 32.0 2.5 122 122 M N G < S+ 0 0 55 -3,-1.9 -1,-0.3 -7,-0.2 -109,-0.1 0.114 113.8 62.9-118.8 18.9 34.3 28.8 0.6 123 123 M F < + 0 0 5 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.1 -0.393 64.1 149.0-142.3 60.0 31.1 27.0 1.5 124 124 M G > - 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0 0 53 -5,-2.8 -1,-0.3 -6,-0.2 -2,-0.2 -0.953 48.8-156.3-116.7 127.3 25.4 -6.8 4.8 152 152 M Q 0 0 189 -2,-0.5 -1,-0.1 1,-0.1 -5,-0.1 0.918 360.0 360.0 -64.8 -46.8 22.0 -5.0 4.8 153 153 M G 0 0 36 -7,-0.1 -1,-0.1 -59,-0.1 -10,-0.0 -0.404 360.0 360.0 84.5 360.0 23.4 -1.8 6.4