==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 31-MAR-99 1CH2 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8243.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 1 1 0 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 0 A M 0 0 83 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 161.6 24.6 9.6 -9.8 2 1 A V - 0 0 127 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.986 360.0-148.4-134.2 126.8 27.2 11.8 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.645 23.0-122.3 -85.6 151.0 28.6 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 3,-0.3 -0.410 27.3-106.0 -82.1 169.5 29.7 17.7 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.900 121.9 54.5 -62.5 -37.9 33.2 19.0 -13.0 6 5 A G H > S+ 0 0 44 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 106.7 50.6 -64.9 -33.2 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 50 -3,-0.3 4,-2.0 2,-0.2 3,-0.3 0.927 110.2 50.5 -67.3 -48.7 30.5 20.4 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.894 107.0 55.1 -59.2 -38.9 33.8 18.6 -8.0 9 8 A Q H X S+ 0 0 97 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.879 106.6 50.1 -60.9 -36.6 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.7 -3,-0.3 5,-0.2 0.912 113.2 47.0 -67.0 -42.8 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.942 115.3 43.7 -61.9 -49.1 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.801 107.5 60.7 -76.9 -21.2 37.9 20.1 -3.8 13 12 A H H X S+ 0 0 90 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.927 111.7 37.8 -67.7 -46.5 38.2 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 3,-0.6 0.877 112.6 58.5 -74.0 -33.7 36.9 23.6 0.4 15 14 A W H 3X S+ 0 0 6 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.883 98.5 60.2 -59.6 -32.5 38.6 20.3 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.846 106.0 47.4 -65.7 -30.5 41.9 22.1 0.2 17 16 A K H X< S+ 0 0 93 -4,-0.8 3,-1.4 -3,-0.6 4,-0.3 0.897 108.3 54.2 -74.1 -43.6 41.2 24.4 3.1 18 17 A V H >< S+ 0 0 2 -4,-2.2 3,-2.1 1,-0.2 7,-0.3 0.893 100.9 61.5 -52.3 -41.6 40.3 21.4 5.4 19 18 A E G >< S+ 0 0 81 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.645 85.5 74.9 -69.4 -11.3 43.7 19.8 4.5 20 19 A A G < S+ 0 0 92 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.706 116.8 16.7 -70.9 -18.5 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-2.1 4,-1.9 -4,-0.3 -1,-0.3 -0.508 71.8 163.9-150.1 74.5 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.924 78.3 49.8 -66.4 -40.7 43.5 17.7 9.1 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 110.7 48.4 -67.7 -42.4 43.8 16.9 12.8 24 23 A G H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 114.9 45.0 -62.0 -42.8 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-1.9 4,-2.5 -7,-0.3 -1,-0.2 0.909 111.1 53.9 -67.8 -40.4 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.918 110.5 47.2 -60.5 -43.1 39.0 15.4 12.3 27 26 A Q H X S+ 0 0 42 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.962 111.6 49.8 -63.1 -49.0 38.6 16.1 16.0 28 27 A D H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.873 111.8 49.1 -58.8 -41.3 35.8 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 112.5 44.3 -67.4 -48.2 33.9 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.909 114.6 50.4 -63.4 -39.8 34.1 13.1 15.4 31 30 A I H X S+ 0 0 7 -4,-2.7 4,-2.5 -5,-0.3 5,-0.3 0.936 110.4 49.6 -65.5 -41.5 33.1 15.2 18.5 32 31 A R H X S+ 0 0 75 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.933 112.1 49.4 -60.0 -42.8 30.2 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-2.4 4,-2.2 1,-0.2 7,-0.3 0.935 113.2 44.9 -61.5 -47.3 29.1 13.2 15.6 34 33 A F H < S+ 0 0 6 -4,-2.7 7,-0.2 1,-0.2 -2,-0.2 0.816 115.8 46.6 -70.4 -32.0 29.4 11.8 19.2 35 34 A K H < S+ 0 0 103 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.858 118.9 40.4 -69.7 -45.3 27.6 14.8 20.8 36 35 A S H < S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.780 132.2 22.4 -75.9 -31.8 24.8 14.8 18.2 37 36 A H >X + 0 0 32 -4,-2.2 3,-2.4 -5,-0.2 4,-0.5 -0.700 67.0 178.2-141.2 75.1 24.3 11.1 18.0 38 37 A P H >> S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.776 74.4 73.3 -57.7 -23.2 25.6 9.5 21.1 39 38 A E H >4 S+ 0 0 71 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.828 87.6 63.5 -64.1 -24.5 24.6 6.1 19.9 40 39 A T H X4 S+ 0 0 4 -3,-2.4 3,-1.4 -7,-0.3 4,-0.4 0.835 90.9 64.4 -70.4 -26.9 27.5 6.2 17.4 41 40 A L H X< S+ 0 0 21 -3,-1.0 3,-1.6 -4,-0.5 6,-0.2 0.859 89.2 69.0 -63.3 -29.9 30.1 6.3 20.2 42 41 A E T << S+ 0 0 134 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.754 88.9 64.0 -61.3 -22.9 28.9 2.8 21.3 43 42 A K T < S+ 0 0 86 -3,-1.4 2,-0.9 -4,-0.4 -1,-0.3 0.634 90.4 74.8 -74.2 -12.9 30.5 1.3 18.1 44 43 A F X> - 0 0 52 -3,-1.6 4,-1.7 -4,-0.4 3,-1.3 -0.716 56.1-177.0-107.5 97.4 33.9 2.4 19.1 45 44 A D T 34 S+ 0 0 124 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.845 86.6 58.7 -60.8 -27.1 35.3 0.1 21.9 46 45 A R T 34 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.746 119.7 24.7 -74.0 -24.3 38.3 2.4 22.0 47 46 A F T X4 S+ 0 0 1 -3,-1.3 3,-1.8 -6,-0.2 -2,-0.2 0.502 87.4 105.9-115.8 -4.6 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 112 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.625 78.0 59.4 -51.7 -25.4 33.2 4.2 24.5 49 48 A H T 3 S+ 0 0 125 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.718 73.2 110.9 -84.4 -25.7 34.4 5.4 27.9 50 49 A L < - 0 0 15 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.283 43.2-176.8 -56.8 126.2 34.8 9.1 27.1 51 50 A K + 0 0 173 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.784 54.8 27.0-101.0 -29.8 32.1 10.9 29.1 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.895 76.0-108.7-134.5 163.9 32.4 14.6 28.1 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.879 118.7 57.8 -59.1 -37.2 33.5 16.9 25.3 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.935 106.6 47.0 -60.7 -41.0 36.4 17.9 27.4 55 54 A E H 4 S+ 0 0 86 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.894 112.3 50.3 -67.0 -38.8 37.6 14.3 27.6 56 55 A M H >< S+ 0 0 10 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.910 109.8 50.0 -61.2 -44.2 37.1 13.8 23.9 57 56 A K H 3< S+ 0 0 118 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.812 110.4 51.6 -64.8 -27.1 39.1 17.0 23.1 58 57 A A T 3< S+ 0 0 83 -4,-1.4 2,-0.7 -5,-0.2 -1,-0.2 0.553 84.6 108.1 -86.4 -8.8 41.9 15.8 25.4 59 58 A S <> - 0 0 22 -3,-1.0 4,-1.7 -4,-0.5 5,-0.1 -0.611 46.5-172.2 -82.0 115.9 42.1 12.4 23.8 60 59 A E H > S+ 0 0 119 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.837 89.3 55.8 -67.0 -35.7 45.3 11.9 21.6 61 60 A D H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 106.1 48.9 -63.5 -39.4 43.9 8.7 20.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.899 110.8 50.8 -71.1 -42.8 40.6 10.2 19.1 63 62 A K H X S+ 0 0 49 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.890 109.0 51.4 -65.2 -39.5 42.6 12.9 17.3 64 63 A K H X S+ 0 0 101 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.890 110.5 48.9 -62.2 -40.5 44.8 10.3 15.7 65 64 A H H X S+ 0 0 43 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.881 105.6 57.5 -70.7 -35.5 41.7 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.865 106.0 50.5 -60.0 -37.2 40.2 11.7 13.1 67 66 A V H X S+ 0 0 34 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.933 110.0 49.8 -65.2 -45.5 43.3 12.1 10.9 68 67 A T H X S+ 0 0 72 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.913 112.3 48.7 -55.2 -48.2 42.9 8.4 9.7 69 68 A V H X S+ 0 0 40 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.927 114.7 42.1 -60.7 -51.7 39.2 9.1 8.9 70 69 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.824 111.5 55.6 -73.1 -29.7 39.7 12.3 6.9 71 70 A T H X S+ 0 0 86 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.912 110.8 45.2 -64.7 -43.5 42.7 11.0 5.1 72 71 A A H X S+ 0 0 52 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.893 115.0 47.6 -66.4 -40.5 40.7 8.1 3.8 73 72 A L H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.892 109.2 53.6 -68.5 -39.7 37.8 10.3 2.9 74 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.889 105.9 53.2 -61.0 -40.9 40.0 12.8 1.1 75 74 A A H < S+ 0 0 47 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.900 111.4 47.0 -61.6 -41.0 41.5 10.0 -1.0 76 75 A I H ><>S+ 0 0 11 -4,-1.5 3,-1.4 1,-0.2 5,-0.5 0.949 112.1 48.3 -67.4 -49.4 38.0 9.0 -2.0 77 76 A L H ><5S+ 0 0 5 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.873 104.5 59.9 -62.0 -36.6 36.9 12.6 -2.8 78 77 A K T 3<5S+ 0 0 108 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.642 93.5 67.1 -68.0 -12.7 40.0 13.3 -4.9 79 78 A K T X 5S- 0 0 80 -3,-1.4 3,-2.1 -4,-0.5 -1,-0.3 0.540 96.4-143.5 -82.6 -9.3 39.0 10.4 -7.2 80 79 A K T < 5S- 0 0 63 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.848 73.8 -34.5 46.0 48.5 36.0 12.4 -8.3 81 80 A G T 3 + 0 0 8 -2,-1.2 4,-2.3 1,-0.2 3,-0.3 0.136 18.1 121.2-118.3 14.1 36.7 5.3 -6.3 84 83 A E H > S+ 0 0 134 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.875 80.3 46.6 -48.2 -45.5 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 68 -3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.888 113.0 48.7 -68.0 -37.8 39.1 0.4 -5.4 86 85 A E H > S+ 0 0 63 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.802 108.5 55.8 -68.0 -34.0 39.2 2.7 -2.4 87 86 A L H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.862 92.8 70.9 -72.3 -31.6 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 111 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.923 101.7 37.3 -58.4 -54.1 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.882 117.6 53.3 -71.2 -30.9 38.4 -2.4 1.9 90 89 A F H X S+ 0 0 41 -4,-0.9 4,-2.5 2,-0.2 5,-0.2 0.936 111.4 45.7 -59.1 -49.5 36.4 0.4 3.6 91 90 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.918 111.5 51.8 -62.1 -44.9 33.1 -1.3 2.9 92 91 A Q H X>S+ 0 0 121 -4,-2.4 4,-2.4 -5,-0.3 5,-0.6 0.936 114.1 41.5 -64.2 -42.5 34.4 -4.7 4.0 93 92 A S H X>S+ 0 0 40 -4,-2.3 5,-3.1 1,-0.2 4,-1.5 0.911 117.1 47.1 -72.1 -38.0 35.7 -3.5 7.4 94 93 A H H <5S+ 0 0 47 -4,-2.5 6,-2.9 -5,-0.2 5,-0.2 0.814 119.1 40.8 -76.0 -25.3 32.7 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.895 129.9 21.8 -82.9 -43.9 30.2 -4.0 7.1 96 95 A T H <5S+ 0 0 80 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.812 132.2 29.1 -99.1 -34.2 31.8 -7.1 8.6 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.5 0, 0.0 4,-1.0 -0.303 24.1-112.3 -68.1 152.5 24.7 0.9 9.3 102 101 A I H >> S+ 0 0 21 1,-0.3 4,-1.8 2,-0.2 3,-0.6 0.833 114.9 66.6 -49.9 -38.0 24.1 3.3 6.5 103 102 A K H 3> S+ 0 0 110 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.871 98.4 52.2 -58.0 -33.5 22.2 5.6 8.9 104 103 A Y H <> S+ 0 0 53 -3,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.801 104.7 55.3 -74.3 -25.4 25.4 6.2 10.8 105 104 A L H X + 0 0 28 -4,-2.5 3,-1.5 -5,-0.2 4,-0.6 -0.376 61.7 149.4-131.5 49.1 34.6 27.9 6.1 121 120 A P G >4 S+ 0 0 86 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.856 75.9 54.6 -60.8 -33.0 31.5 30.0 5.6 122 121 A G G 34 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.700 118.1 34.1 -71.7 -23.3 33.2 32.0 2.7 123 122 A N G <4 S+ 0 0 60 -3,-1.5 -1,-0.2 -7,-0.2 -109,-0.1 0.216 114.6 61.3-114.7 11.8 34.0 28.8 0.8 124 123 A F << + 0 0 2 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 -0.360 66.6 145.0-139.2 54.9 30.9 26.9 1.8 125 124 A G S > S- 0 0 42 -3,-0.2 4,-2.7 1,-0.0 5,-0.3 -0.074 70.1 -73.3 -74.3-171.4 27.9 28.8 0.6 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.889 131.8 47.3 -58.4 -44.0 24.7 27.2 -0.6 127 126 A D H > S+ 0 0 136 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 113.3 48.1 -67.0 -38.8 26.1 25.9 -3.9 128 127 A A H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.882 112.3 50.0 -68.9 -38.1 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.914 108.9 51.2 -66.9 -41.8 27.2 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.907 110.9 49.8 -60.6 -38.8 24.9 21.2 -2.3 131 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.924 112.0 46.5 -68.8 -40.8 28.0 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.906 111.5 52.4 -66.0 -41.8 29.5 18.4 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.944 109.8 48.7 -58.4 -43.3 26.1 16.9 -0.1 134 133 A K H X S+ 0 0 59 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.921 109.9 51.7 -63.1 -40.2 25.9 15.3 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.902 113.6 44.4 -61.0 -41.8 29.5 13.9 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.841 111.2 53.2 -74.0 -33.7 28.6 12.4 0.2 137 136 A E H X S+ 0 0 79 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.893 108.9 50.2 -64.9 -39.7 25.3 11.0 -1.2 138 137 A L H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.949 110.1 50.7 -62.3 -50.2 27.2 9.4 -4.0 139 138 A F H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 112.1 46.1 -48.2 -53.5 29.6 7.9 -1.5 140 139 A R H X S+ 0 0 36 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.877 110.1 53.3 -65.8 -36.8 26.8 6.5 0.6 141 140 A K H X S+ 0 0 98 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.937 111.4 45.9 -62.9 -42.3 24.9 5.1 -2.4 142 141 A D H X S+ 0 0 42 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.855 113.1 50.0 -69.6 -36.8 28.0 3.2 -3.6 143 142 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.908 107.6 53.8 -69.5 -38.9 28.7 1.9 -0.1 144 143 A A H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.903 109.4 48.6 -61.5 -37.5 25.0 0.7 0.3 145 144 A A H X S+ 0 0 46 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 112.6 47.6 -66.1 -40.1 25.4 -1.3 -2.9 146 145 A K H X S+ 0 0 41 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.888 107.1 57.2 -72.3 -35.4 28.7 -2.8 -1.8 147 146 A Y H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.9 0.937 107.0 49.4 -54.6 -46.5 27.1 -3.6 1.6 148 147 A K H ><5S+ 0 0 144 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.901 109.0 51.0 -63.7 -41.7 24.5 -5.6 -0.2 149 148 A E H 3<5S+ 0 0 132 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.8 50.0 -60.8 -37.3 27.1 -7.5 -2.2 150 149 A L H 3<5S- 0 0 78 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.603 119.7-109.2 -80.0 -14.1 28.9 -8.3 1.0 151 150 A G T <<5S+ 0 0 70 -4,-0.9 -3,-0.2 -3,-0.8 -2,-0.1 0.552 96.0 88.2 100.4 10.0 25.8 -9.6 2.7 152 151 A Y < - 0 0 74 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.869 48.8-177.6-104.1 -53.2 25.2 -6.9 5.3 153 152 A Q 0 0 75 -6,-0.3 -9,-0.1 -9,-0.2 -8,-0.0 0.928 360.0 360.0 40.6 66.9 23.0 -4.1 3.6 154 153 A G 0 0 48 -54,-0.2 -10,-0.0 -10,-0.0 -59,-0.0 0.963 360.0 360.0 -54.0 360.0 23.2 -2.0 6.8