==== 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 TRANSPORT 07-JUN-99 1CPW . 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) . 8199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 21 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 1 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 90 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.2 24.8 9.6 -9.9 2 1 A V - 0 0 125 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.987 360.0-148.4-139.9 123.1 27.4 11.8 -11.6 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.661 22.9-123.6 -85.1 148.2 28.8 15.1 -10.4 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.403 28.3-104.6 -81.8 169.0 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.851 120.8 57.9 -63.8 -31.9 33.3 19.1 -13.0 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.893 106.5 47.4 -63.5 -42.3 32.0 22.3 -11.4 7 6 A E H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.938 110.9 51.2 -66.1 -47.4 30.7 20.5 -8.4 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.902 108.5 53.9 -52.0 -41.1 33.9 18.5 -8.0 9 8 A Q H X S+ 0 0 100 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.887 107.8 48.1 -67.8 -37.7 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.903 113.4 49.7 -66.1 -38.6 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.971 114.7 41.7 -64.6 -50.6 34.2 20.1 -3.3 12 11 A L H X S+ 0 0 38 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.825 108.8 60.1 -75.6 -23.5 38.0 20.1 -3.7 13 12 A H H X S+ 0 0 85 -4,-2.0 4,-0.8 -5,-0.3 3,-0.2 0.958 111.3 39.7 -62.2 -48.3 38.3 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.6 1,-0.2 3,-0.8 0.879 112.7 56.8 -64.5 -40.7 36.8 23.6 0.3 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.795 96.6 64.0 -64.5 -28.0 38.8 20.4 0.9 16 15 A A H 3< S+ 0 0 54 -4,-1.6 4,-0.3 -3,-0.2 -1,-0.3 0.840 104.1 47.1 -64.4 -32.0 42.0 22.2 0.2 17 16 A K H X< S+ 0 0 93 -4,-0.8 3,-1.3 -3,-0.8 4,-0.4 0.880 107.0 56.7 -74.7 -36.4 41.3 24.4 3.2 18 17 A V H >< S+ 0 0 2 -4,-1.6 3,-2.0 1,-0.3 7,-0.3 0.915 100.3 59.4 -60.4 -41.2 40.5 21.4 5.4 19 18 A E G >< S+ 0 0 79 -4,-2.0 3,-0.5 1,-0.3 -1,-0.3 0.561 85.6 76.3 -67.8 -10.4 43.9 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.731 116.9 16.8 -66.9 -21.2 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 67 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.498 71.9 164.7-151.6 73.6 44.6 21.4 9.5 22 21 A V H <> S+ 0 0 41 -3,-0.5 4,-2.3 1,-0.2 5,-0.2 0.910 79.0 48.8 -64.2 -44.1 43.8 17.7 9.1 23 22 A A H > S+ 0 0 28 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.941 110.8 49.9 -64.7 -46.6 44.0 16.9 12.8 24 23 A G H > S+ 0 0 11 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 113.4 45.6 -57.0 -45.1 41.9 19.8 13.9 25 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.1 -7,-0.3 -1,-0.2 0.900 110.2 53.0 -69.3 -40.5 39.1 19.0 11.4 26 25 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.884 111.0 47.6 -62.0 -38.0 39.0 15.3 12.2 27 26 A Q H X S+ 0 0 32 -4,-1.9 4,-2.5 -5,-0.2 5,-0.3 0.960 111.6 48.8 -68.7 -47.4 38.6 16.0 15.9 28 27 A D H X S+ 0 0 58 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.877 114.1 48.0 -55.7 -39.5 35.8 18.5 15.4 29 28 A I H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.955 113.2 44.3 -71.1 -47.4 34.0 16.2 13.1 30 29 A L H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.897 115.0 49.8 -65.1 -39.8 34.2 13.1 15.3 31 30 A I H X S+ 0 0 5 -4,-2.5 4,-2.2 -5,-0.3 5,-0.3 0.948 110.2 50.0 -65.3 -44.5 33.3 15.1 18.4 32 31 A R H X S+ 0 0 64 -4,-2.0 4,-2.5 -5,-0.3 5,-0.2 0.938 111.2 50.5 -59.6 -41.8 30.3 16.6 16.6 33 32 A L H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 7,-0.2 0.922 112.0 45.9 -60.6 -46.0 29.2 13.1 15.6 34 33 A F H < S+ 0 0 5 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.786 116.0 45.3 -70.9 -27.9 29.5 11.7 19.1 35 34 A K H < S+ 0 0 97 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.901 116.9 43.9 -79.7 -41.9 27.6 14.6 20.7 36 35 A S H < S+ 0 0 41 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.780 132.7 19.7 -71.3 -31.5 24.9 14.7 18.1 37 36 A H >< + 0 0 30 -4,-2.0 3,-2.3 -5,-0.2 4,-0.4 -0.602 66.4 179.1-145.6 76.8 24.4 10.9 18.0 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 4,-0.6 0.700 75.5 73.5 -54.5 -27.3 25.8 9.4 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.863 88.6 61.4 -61.5 -30.5 24.8 5.9 20.0 40 39 A T G X4 S+ 0 0 4 -3,-2.3 3,-1.2 -7,-0.2 4,-0.3 0.832 91.9 66.0 -66.1 -24.1 27.5 6.0 17.5 41 40 A L G X4 S+ 0 0 21 -3,-1.3 3,-1.3 -4,-0.4 6,-0.3 0.805 89.6 66.5 -63.9 -27.6 30.1 6.2 20.2 42 41 A E G << S+ 0 0 140 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.660 88.8 65.5 -71.5 -17.2 29.2 2.7 21.4 43 42 A K G < S+ 0 0 80 -3,-1.2 2,-0.8 -4,-0.4 -1,-0.3 0.638 89.2 74.7 -80.5 -10.6 30.6 1.2 18.2 44 43 A F X> - 0 0 57 -3,-1.3 4,-2.0 -4,-0.3 3,-1.5 -0.815 57.7-174.2-106.8 95.0 34.1 2.3 19.1 45 44 A D T 34 S+ 0 0 128 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.839 87.3 59.0 -51.5 -34.0 35.5 0.0 21.9 46 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.735 118.1 25.8 -67.9 -30.7 38.5 2.4 21.9 47 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.6 -6,-0.3 -2,-0.2 0.492 87.6 107.2-115.6 -10.7 36.5 5.6 22.8 48 47 A K T 3< S+ 0 0 115 -4,-2.0 -2,-0.1 1,-0.3 -3,-0.1 0.669 77.5 57.2 -37.7 -35.4 33.4 4.1 24.5 49 48 A H T 3 S+ 0 0 123 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.564 75.2 109.8 -86.3 -13.5 34.7 5.4 27.9 50 49 A L < + 0 0 14 -3,-2.6 3,-0.1 1,-0.1 -3,-0.0 -0.510 40.5 177.8 -70.3 128.3 34.9 9.1 27.0 51 50 A K + 0 0 178 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.706 55.2 33.2-107.7 -29.4 32.2 10.9 28.9 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.1 0, 0.0 3,-0.2 -0.899 77.1-112.2-131.9 159.3 32.5 14.6 28.1 53 52 A E H > S+ 0 0 78 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.826 119.0 57.3 -55.4 -36.3 33.6 16.8 25.2 54 53 A A H > S+ 0 0 68 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.877 104.7 49.7 -66.0 -40.2 36.6 17.8 27.3 55 54 A E H > S+ 0 0 81 -3,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.931 112.7 48.1 -64.4 -41.8 37.7 14.2 27.6 56 55 A M H >< S+ 0 0 11 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.922 109.4 51.7 -60.2 -47.3 37.3 13.8 23.8 57 56 A K H 3< S+ 0 0 118 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.855 111.0 50.2 -59.2 -31.6 39.3 17.0 23.1 58 57 A A H 3< S+ 0 0 74 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.657 85.0 103.4 -85.3 -15.9 42.0 15.7 25.3 59 58 A S S+ 0 0 131 -2,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.812 88.6 58.2 -73.1 -32.9 45.4 11.9 21.5 61 60 A D H > S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 105.0 49.2 -61.8 -39.7 44.0 8.5 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.851 110.0 50.8 -71.0 -39.0 40.8 10.1 19.0 63 62 A K H X S+ 0 0 67 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.895 109.2 52.1 -69.4 -38.2 42.7 12.8 17.2 64 63 A K H X S+ 0 0 95 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.862 109.4 49.1 -58.0 -45.2 44.8 10.1 15.5 65 64 A H H X S+ 0 0 37 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.878 107.3 55.4 -66.8 -36.2 41.7 8.3 14.4 66 65 A G H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.848 106.9 49.6 -64.6 -34.7 40.3 11.5 13.0 67 66 A V H X S+ 0 0 48 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.869 111.6 50.1 -66.4 -43.9 43.4 12.0 10.8 68 67 A T H X S+ 0 0 66 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.923 112.0 48.1 -59.3 -47.4 43.0 8.4 9.7 69 68 A V H X S+ 0 0 41 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.942 114.5 43.0 -61.3 -50.7 39.3 9.1 8.8 70 69 A L H X S+ 0 0 5 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.810 111.3 55.5 -70.3 -31.0 39.8 12.3 6.9 71 70 A T H X S+ 0 0 86 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.897 109.5 46.0 -66.5 -42.6 42.9 11.0 5.0 72 71 A A H X S+ 0 0 49 -4,-2.0 4,-1.0 -5,-0.2 -2,-0.2 0.914 116.3 46.6 -66.8 -36.4 40.9 8.0 3.7 73 72 A L H X S+ 0 0 16 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.873 108.9 54.2 -69.8 -44.5 38.0 10.4 2.8 74 73 A G H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.899 106.5 51.6 -54.8 -44.1 40.3 12.9 1.1 75 74 A A H < S+ 0 0 48 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.803 111.6 49.0 -69.8 -27.2 41.8 10.2 -1.1 76 75 A I H >< S+ 0 0 5 -4,-1.0 3,-1.7 2,-0.2 5,-0.5 0.909 109.9 48.7 -74.9 -47.4 38.3 9.2 -2.1 77 76 A L H >< S+ 0 0 5 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.921 106.0 58.8 -60.4 -39.1 37.0 12.7 -2.9 78 77 A K T 3< S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.638 92.8 67.6 -65.8 -11.9 40.1 13.3 -5.0 79 78 A K T X S- 0 0 78 -3,-1.7 3,-2.0 -4,-0.2 -1,-0.3 0.519 96.4-143.3 -81.9 -6.3 39.2 10.3 -7.2 80 79 A K T < S- 0 0 66 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.843 73.1 -33.2 40.8 58.8 36.2 12.4 -8.4 81 80 A G T 3 S+ 0 0 23 -5,-0.5 2,-1.5 1,-0.1 -1,-0.3 0.034 119.3 100.7 93.9 -25.2 33.8 9.4 -8.7 82 81 A H < + 0 0 123 -3,-2.0 3,-0.2 1,-0.2 4,-0.1 -0.434 44.4 121.4 -91.6 65.4 36.4 6.8 -9.7 83 82 A H > + 0 0 5 -2,-1.5 4,-1.8 1,-0.1 -1,-0.2 0.054 20.1 121.2-120.5 18.7 36.7 5.3 -6.2 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.886 79.8 44.2 -50.0 -49.0 35.8 1.7 -6.6 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.903 113.6 49.7 -73.5 -36.9 39.1 0.2 -5.3 86 85 A E H > S+ 0 0 70 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.803 109.6 55.5 -65.6 -32.5 39.3 2.6 -2.4 87 86 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.858 94.0 65.2 -74.4 -36.3 35.8 1.8 -1.4 88 87 A K H X S+ 0 0 143 -4,-1.3 4,-2.4 1,-0.2 5,-0.2 0.876 102.1 42.6 -64.4 -50.5 36.0 -2.1 -1.1 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.847 116.5 52.8 -66.0 -26.1 38.3 -2.6 1.8 90 89 A L H X S+ 0 0 34 -4,-0.6 4,-2.0 2,-0.2 -2,-0.2 0.892 111.1 43.5 -72.8 -45.1 36.5 0.2 3.6 91 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.896 112.4 55.2 -67.7 -39.1 33.1 -1.3 3.1 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.3 -5,-0.2 5,-0.8 0.949 111.1 41.8 -63.8 -47.5 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 37 -4,-2.0 5,-2.9 1,-0.2 4,-1.1 0.944 118.2 46.1 -65.4 -42.9 35.8 -3.7 7.4 94 93 A H H <5S+ 0 0 48 -4,-2.0 6,-3.2 -5,-0.2 -1,-0.2 0.852 117.4 43.5 -71.9 -30.0 32.8 -1.5 8.3 95 94 A A H <5S+ 0 0 4 -4,-2.5 -2,-0.2 4,-0.2 -1,-0.2 0.883 131.2 16.0 -77.9 -44.2 30.2 -4.1 7.3 96 95 A T H <5S+ 0 0 76 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.848 131.9 35.7-111.0 -28.3 31.7 -7.2 8.7 97 96 A K T < - 0 0 22 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.258 21.2-117.6 -60.7 148.0 24.7 0.4 10.0 102 101 A I T >> S+ 0 0 30 52,-3.0 3,-1.2 1,-0.3 4,-0.7 0.782 110.7 66.1 -51.5 -36.7 24.2 2.4 6.9 103 102 A K H >> S+ 0 0 109 1,-0.3 4,-1.6 2,-0.2 3,-0.6 0.789 91.8 60.5 -60.6 -35.6 22.4 5.1 8.9 104 103 A Y H <> S+ 0 0 51 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.731 95.8 62.5 -69.9 -19.2 25.5 6.0 10.8 105 104 A W H <> S+ 0 0 25 -3,-1.2 4,-1.0 -4,-0.5 -1,-0.2 0.802 103.5 48.8 -73.7 -30.0 27.2 7.0 7.5 106 105 A E H X + 0 0 27 -4,-2.9 3,-1.3 -5,-0.3 4,-0.5 -0.383 61.3 147.5-128.9 52.3 34.7 27.8 6.1 121 120 A P G >4 S+ 0 0 86 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.893 75.8 57.8 -62.1 -33.8 31.6 29.9 5.5 122 121 A G G 34 S+ 0 0 72 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.831 117.4 31.5 -62.4 -29.7 33.3 31.9 2.8 123 122 A N G <4 S+ 0 0 59 -3,-1.3 -1,-0.2 -7,-0.2 -109,-0.1 0.171 113.3 66.5-112.8 12.1 34.1 28.7 0.8 124 123 A F << + 0 0 4 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.331 65.1 150.1-136.1 53.5 31.0 26.8 1.8 125 124 A G > - 0 0 40 -3,-0.2 4,-2.7 1,-0.0 5,-0.2 -0.071 67.0 -80.9 -70.4-179.5 28.0 28.7 0.4 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 131.5 48.1 -52.9 -51.1 24.7 27.1 -0.7 127 126 A D H > S+ 0 0 135 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.901 113.2 46.4 -61.8 -40.2 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 7 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.896 112.4 51.7 -72.8 -34.5 29.3 24.5 -2.4 129 128 A Q H X S+ 0 0 68 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.897 107.8 51.1 -67.9 -36.2 27.3 22.8 0.3 130 129 A G H X S+ 0 0 37 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.903 111.1 49.6 -67.4 -37.6 25.0 21.2 -2.3 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.949 111.4 47.2 -63.4 -49.1 28.0 19.9 -4.2 132 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.921 112.3 51.3 -58.9 -39.5 29.6 18.4 -1.0 133 132 A N H X S+ 0 0 58 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.952 109.4 49.5 -64.8 -44.5 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 64 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.901 110.4 51.5 -56.2 -44.5 26.0 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.929 112.7 44.5 -62.9 -41.6 29.6 13.9 -3.3 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.857 112.0 51.9 -74.5 -31.1 28.8 12.3 0.1 137 136 A E H X S+ 0 0 80 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.963 109.0 51.1 -61.4 -48.1 25.5 11.0 -1.1 138 137 A L H X S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.884 112.8 47.3 -51.4 -47.5 27.3 9.4 -4.1 139 138 A F H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.926 112.1 48.1 -59.6 -51.5 29.8 7.9 -1.6 140 139 A R H X S+ 0 0 42 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.884 109.9 51.4 -61.4 -42.5 27.1 6.6 0.8 141 140 A K H X S+ 0 0 99 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.929 110.5 49.0 -69.6 -38.1 25.0 5.0 -1.9 142 141 A D H X S+ 0 0 30 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.895 111.4 49.9 -64.2 -38.1 28.1 3.2 -3.3 143 142 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.921 110.1 51.6 -63.1 -40.0 28.9 2.0 0.3 144 143 A A H X S+ 0 0 22 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.896 107.7 50.9 -64.6 -41.4 25.3 0.8 0.6 145 144 A A H X S+ 0 0 45 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.894 110.7 49.5 -63.2 -39.4 25.5 -1.2 -2.7 146 145 A K H X S+ 0 0 43 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.907 105.8 56.2 -66.7 -40.9 28.8 -2.8 -1.5 147 146 A Y H X>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-0.8 0.936 107.4 50.8 -48.2 -49.3 27.2 -3.7 1.9 148 147 A K H ><5S+ 0 0 153 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.954 110.7 46.5 -58.1 -52.2 24.5 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 152 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 111.2 53.0 -58.8 -32.6 27.0 -7.5 -2.1 150 149 A L H 3<5S- 0 0 79 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.573 119.8-111.3 -84.1 -8.3 29.0 -8.3 1.1 151 150 A G T <<5S+ 0 0 69 -3,-1.2 -3,-0.2 -4,-0.8 -2,-0.1 0.647 92.5 91.0 91.0 20.9 25.8 -9.7 2.6 152 151 A Y < + 0 0 74 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.851 39.4 161.7-106.3 -67.9 25.2 -7.0 5.3 153 152 A Q 0 0 76 -9,-0.2 -9,-0.1 1,-0.1 -8,-0.0 0.928 360.0 360.0 37.8 90.9 23.0 -4.2 4.1 154 153 A G 0 0 57 -54,-0.2 -52,-3.0 -10,-0.0 -51,-0.2 -0.715 360.0 360.0-172.2 360.0 21.7 -2.5 7.3