==== 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 1CO9 . 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) . 8279.0 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 . 96 62.3 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 0 A M 0 0 88 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 24.8 9.6 -9.8 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.985 360.0-147.3-135.0 127.2 27.4 11.8 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.660 23.0-122.3 -87.3 148.5 28.8 15.1 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.370 26.7-108.6 -77.1 163.3 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.902 121.9 55.9 -60.1 -37.6 33.4 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 0.888 107.1 49.3 -64.5 -34.2 32.2 22.3 -11.5 7 6 A E H > S+ 0 0 48 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.921 110.2 51.1 -67.5 -47.3 30.6 20.4 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.910 106.8 54.5 -61.1 -37.8 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 90 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.915 106.7 50.4 -65.1 -36.8 35.8 21.9 -8.0 10 9 A L H X S+ 0 0 70 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.885 113.1 47.1 -61.0 -43.9 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.932 115.0 44.1 -63.4 -49.2 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 37 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.810 107.9 59.5 -76.9 -22.8 38.0 20.1 -3.7 13 12 A H H X S+ 0 0 91 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.933 111.6 38.5 -70.0 -43.6 38.4 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.7 0.871 112.7 58.9 -73.1 -30.7 36.9 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.900 97.7 60.1 -64.0 -32.5 38.7 20.3 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.841 105.3 48.6 -60.9 -33.1 42.0 22.1 0.3 17 16 A K H X< S+ 0 0 91 -4,-0.8 3,-1.4 -3,-0.7 4,-0.3 0.886 107.5 54.4 -74.0 -42.2 41.3 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-2.0 3,-2.2 1,-0.2 7,-0.3 0.918 101.4 61.1 -51.6 -44.2 40.4 21.3 5.4 19 18 A E G >< S+ 0 0 81 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.644 85.3 74.2 -68.4 -9.6 43.8 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.702 117.7 17.1 -69.3 -18.4 45.6 22.9 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.3 -0.484 71.6 163.3-151.2 72.6 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 40 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.930 78.4 49.3 -65.0 -45.1 43.6 17.6 9.1 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 111.3 48.8 -64.2 -40.9 43.9 16.8 12.8 24 23 A G H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.916 114.1 44.8 -63.7 -44.5 41.8 19.7 14.0 25 24 A H H X S+ 0 0 1 -4,-2.1 4,-2.5 -7,-0.3 -1,-0.2 0.913 110.9 55.2 -65.3 -37.6 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.940 110.1 45.7 -62.2 -45.1 39.1 15.3 12.3 27 26 A Q H X S+ 0 0 30 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.948 112.2 51.1 -62.1 -49.2 38.6 16.0 16.0 28 27 A D H X S+ 0 0 64 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.894 111.8 47.9 -57.7 -42.5 35.8 18.5 15.4 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.930 112.9 45.3 -66.5 -45.5 33.9 16.1 13.2 30 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.909 114.5 49.2 -66.3 -41.6 34.1 13.1 15.5 31 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.922 110.8 50.4 -63.3 -40.4 33.1 15.1 18.5 32 31 A R H X S+ 0 0 72 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.922 110.9 50.0 -64.0 -40.5 30.2 16.6 16.6 33 32 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 7,-0.2 0.954 112.6 45.7 -59.0 -50.6 29.1 13.2 15.6 34 33 A F H < S+ 0 0 8 -4,-2.6 -2,-0.2 1,-0.2 7,-0.2 0.826 114.8 47.8 -67.5 -32.6 29.2 11.8 19.1 35 34 A K H < S+ 0 0 108 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.879 118.3 39.0 -69.4 -43.9 27.5 14.9 20.5 36 35 A S H < S+ 0 0 41 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.736 132.6 24.1 -74.9 -34.2 24.6 14.9 17.9 37 36 A H >< + 0 0 31 -4,-2.5 3,-1.9 -5,-0.2 4,-0.4 -0.672 67.4 177.7-141.7 74.9 24.2 11.1 17.8 38 37 A P G >> S+ 0 0 82 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.747 73.5 72.5 -53.4 -27.8 25.5 9.5 21.0 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.812 86.9 66.0 -60.7 -27.7 24.5 6.0 20.0 40 39 A T G X4 S+ 0 0 4 -3,-1.9 3,-1.6 1,-0.2 4,-0.3 0.824 88.0 66.0 -69.1 -26.1 27.4 6.1 17.5 41 40 A L G X4 S+ 0 0 23 -3,-1.1 3,-1.8 -4,-0.4 6,-0.3 0.851 88.1 69.5 -61.4 -30.8 30.0 6.2 20.3 42 41 A E G << S+ 0 0 144 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.661 89.3 62.7 -63.2 -16.2 28.9 2.7 21.3 43 42 A K G < S+ 0 0 87 -3,-1.6 2,-0.9 -4,-0.3 -1,-0.3 0.567 90.3 76.2 -82.6 -10.7 30.5 1.3 18.1 44 43 A F X> - 0 0 53 -3,-1.8 3,-1.6 -4,-0.3 4,-1.6 -0.753 55.8-178.4-106.4 94.7 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 0.820 85.4 58.2 -58.4 -29.1 35.3 0.1 21.8 46 45 A R T 34 S+ 0 0 124 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.679 119.0 26.4 -68.6 -26.4 38.3 2.3 21.9 47 46 A F T X4 S+ 0 0 2 -3,-1.6 3,-2.0 -6,-0.3 -2,-0.2 0.432 87.3 104.6-117.0 -9.8 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 107 -4,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.585 76.4 59.7 -50.7 -30.2 33.3 4.2 24.6 49 48 A H T 3 S+ 0 0 130 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.539 74.3 109.6 -82.8 -16.4 34.5 5.2 28.0 50 49 A L < - 0 0 18 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.473 43.6-176.6 -71.0 127.9 34.9 9.0 27.3 51 50 A K + 0 0 179 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.677 55.5 31.9-102.3 -26.0 32.2 10.9 29.2 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 3,-0.3 -0.925 76.1-111.3-136.5 161.4 32.5 14.5 28.3 53 52 A E H > S+ 0 0 77 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.891 117.5 57.7 -61.2 -35.8 33.5 16.8 25.4 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.917 105.3 49.6 -62.7 -35.9 36.6 17.8 27.4 55 54 A E H > S+ 0 0 87 -3,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.904 110.9 50.0 -68.5 -39.5 37.7 14.2 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.913 108.8 51.8 -62.5 -43.6 37.2 13.8 23.9 57 56 A K H 3< S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.9 48.9 -62.9 -30.5 39.2 16.9 23.1 58 57 A A H 3< S+ 0 0 73 -4,-1.4 2,-0.6 -5,-0.3 -1,-0.2 0.609 85.0 107.4 -89.0 -7.1 42.1 15.7 25.3 59 58 A S S+ 0 0 106 -2,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.830 89.9 55.9 -69.4 -31.0 45.3 11.8 21.6 61 60 A D H > S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 105.6 49.8 -68.2 -38.1 43.8 8.5 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 111.1 50.3 -66.6 -41.9 40.6 10.2 19.1 63 62 A K H X S+ 0 0 48 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.898 109.8 50.0 -64.3 -39.8 42.6 12.8 17.3 64 63 A K H X S+ 0 0 124 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.894 110.0 50.8 -63.4 -40.4 44.7 10.2 15.6 65 64 A H H X S+ 0 0 40 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.903 105.6 56.5 -65.5 -38.5 41.6 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 106.3 50.0 -56.3 -40.5 40.2 11.7 13.1 67 66 A V H X S+ 0 0 50 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.909 110.2 51.1 -67.6 -41.2 43.3 12.0 10.9 68 67 A T H X S+ 0 0 86 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.933 111.5 47.1 -59.6 -46.8 42.8 8.4 9.7 69 68 A V H X S+ 0 0 41 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.947 115.5 43.4 -59.6 -50.1 39.2 9.0 8.8 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.856 111.4 54.2 -72.7 -32.4 39.8 12.3 6.9 71 70 A T H X S+ 0 0 85 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.923 112.0 44.8 -64.1 -42.1 42.8 11.0 5.1 72 71 A A H X S+ 0 0 43 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.911 115.4 47.1 -66.1 -42.1 40.8 8.1 3.8 73 72 A L H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.914 110.3 52.8 -65.0 -43.4 37.8 10.3 2.9 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.880 106.7 53.4 -61.9 -36.5 40.1 12.8 1.1 75 74 A A H < S+ 0 0 50 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.895 110.7 46.7 -67.8 -35.7 41.7 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.6 3,-1.3 1,-0.2 5,-0.5 0.944 111.9 49.2 -68.6 -47.0 38.2 9.0 -2.1 77 76 A L H ><5S+ 0 0 5 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.892 103.8 60.1 -62.4 -36.1 37.0 12.5 -2.9 78 77 A K T 3<5S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.679 93.6 66.8 -68.2 -14.4 40.2 13.3 -4.9 79 78 A K T X 5S- 0 0 77 -3,-1.3 3,-1.9 -4,-0.5 -1,-0.3 0.566 97.5-142.3 -79.1 -10.3 39.2 10.3 -7.3 80 79 A K T < 5S- 0 0 65 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.847 74.0 -34.3 48.8 45.8 36.2 12.4 -8.4 81 80 A G T 3 + 0 0 8 -2,-1.3 4,-2.1 1,-0.1 3,-0.2 0.178 18.5 118.9-118.4 14.0 36.8 5.3 -6.3 84 83 A E H > S+ 0 0 132 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.881 81.1 47.0 -52.1 -43.2 35.8 1.6 -6.7 85 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.902 113.7 46.8 -69.7 -38.3 39.2 0.3 -5.5 86 85 A E H > S+ 0 0 69 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.810 111.3 53.5 -66.9 -34.1 39.4 2.6 -2.5 87 86 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.850 92.5 73.0 -75.9 -29.9 35.9 1.8 -1.4 88 87 A K H X S+ 0 0 101 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.915 100.1 38.9 -57.0 -54.5 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.867 116.0 54.1 -69.9 -29.5 38.3 -2.5 1.7 90 89 A L H X S+ 0 0 41 -4,-0.8 4,-2.3 2,-0.2 5,-0.2 0.925 109.9 46.2 -65.6 -44.7 36.5 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.3 0.932 112.3 52.5 -60.9 -43.0 33.0 -1.3 2.9 92 91 A Q H X>S+ 0 0 114 -4,-2.3 4,-2.5 -5,-0.2 5,-0.6 0.945 112.8 41.7 -63.9 -46.9 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.6 5,-2.9 1,-0.2 4,-1.4 0.923 116.8 47.9 -67.2 -39.9 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 59 -4,-2.3 6,-2.8 -5,-0.2 -1,-0.2 0.836 119.2 39.4 -73.4 -29.2 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 4 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.916 129.7 24.1 -79.5 -44.7 30.2 -4.1 7.2 96 95 A T H <5S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.867 132.0 26.5 -96.8 -39.8 31.8 -7.2 8.6 97 96 A K T <> - 0 0 30 0, 0.0 3,-1.4 0, 0.0 4,-0.8 -0.317 22.5-115.1 -68.0 153.8 24.7 0.7 9.6 102 101 A I H >> S+ 0 0 20 52,-0.9 4,-2.1 1,-0.3 3,-0.7 0.838 112.9 68.0 -61.2 -31.0 24.3 3.1 6.6 103 102 A K H 3> S+ 0 0 118 51,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.877 96.9 53.9 -52.6 -35.5 22.3 5.4 8.8 104 103 A Y H <> S+ 0 0 53 -3,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.814 103.6 55.2 -74.3 -24.8 25.5 6.1 10.8 105 104 A V H < + 0 0 27 -4,-2.5 3,-1.3 -5,-0.2 4,-0.4 -0.357 62.0 151.6-131.6 51.8 34.7 27.9 6.2 121 120 A P G > S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.861 75.9 52.7 -59.3 -35.1 31.6 30.1 5.6 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.3 2,-0.1 -5,-0.1 0.715 117.8 36.5 -75.8 -19.2 33.2 32.0 2.7 123 122 A N G < S+ 0 0 64 -3,-1.3 -1,-0.3 -7,-0.2 -109,-0.1 0.229 113.6 60.0-113.0 12.4 34.0 28.8 0.9 124 123 A F < + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 -0.301 67.5 145.5-139.3 54.6 31.0 26.9 1.9 125 124 A G > - 0 0 41 -3,-0.3 4,-2.7 1,-0.0 5,-0.3 -0.036 69.6 -74.5 -74.7-171.9 28.0 28.8 0.6 126 125 A A H > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 131.4 47.8 -59.7 -44.7 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 113.6 47.2 -68.0 -38.9 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.887 112.7 50.2 -66.8 -38.0 29.4 24.5 -2.4 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.925 109.1 51.7 -63.9 -42.6 27.3 22.8 0.3 130 129 A G H X S+ 0 0 39 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.927 111.0 48.3 -60.5 -42.8 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.927 112.1 48.1 -65.6 -42.8 28.1 20.0 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.912 110.6 52.0 -63.1 -40.7 29.6 18.5 -1.0 133 132 A N H X S+ 0 0 56 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.939 109.5 49.5 -59.6 -42.6 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 62 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.923 110.1 50.7 -63.5 -42.2 26.1 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.913 113.4 45.3 -60.2 -41.2 29.7 13.9 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.846 111.1 52.9 -73.8 -32.1 28.8 12.4 0.2 137 136 A E H X S+ 0 0 79 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.901 108.3 50.7 -65.9 -41.1 25.5 11.0 -1.2 138 137 A L H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.932 111.5 48.6 -61.7 -45.3 27.5 9.4 -4.1 139 138 A F H X S+ 0 0 25 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.938 112.8 47.3 -57.8 -49.2 29.8 7.9 -1.4 140 139 A R H X S+ 0 0 35 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.909 111.4 50.7 -61.6 -43.4 26.9 6.6 0.7 141 140 A K H X S+ 0 0 95 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.910 112.9 45.5 -63.8 -41.4 25.1 5.1 -2.3 142 141 A D H X S+ 0 0 45 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.845 113.2 48.8 -69.2 -38.2 28.2 3.3 -3.4 143 142 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.875 110.2 52.8 -69.9 -38.1 29.0 2.0 0.0 144 143 A A H X S+ 0 0 21 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.914 108.3 50.4 -59.1 -41.2 25.4 0.8 0.5 145 144 A A H X S+ 0 0 48 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.906 111.2 48.3 -67.5 -38.5 25.6 -1.1 -2.8 146 145 A K H X S+ 0 0 38 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.871 106.6 57.2 -70.3 -35.0 28.8 -2.8 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 4,-0.9 0.942 107.5 48.6 -56.1 -46.2 27.2 -3.6 1.7 148 147 A K H ><5S+ 0 0 118 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.913 110.0 50.6 -64.4 -42.4 24.5 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.824 110.9 50.6 -63.3 -33.4 27.1 -7.4 -2.2 150 149 A L H 3<5S- 0 0 79 -4,-1.9 -1,-0.3 -3,-0.1 -2,-0.2 0.564 121.8-104.3 -81.7 -13.7 29.0 -8.3 0.9 151 150 A G T <<5S+ 0 0 60 -3,-1.0 -3,-0.2 -4,-0.9 -2,-0.1 0.557 99.2 81.5 101.3 14.2 25.9 -9.7 2.7 152 151 A Y < + 0 0 78 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.787 41.4 172.6-111.1 -58.4 25.1 -6.9 5.2 153 152 A Q 0 0 82 -6,-0.2 -5,-0.1 -9,-0.1 -9,-0.1 0.712 360.0 360.0 43.3 29.3 23.2 -4.0 3.5 154 153 A G 0 0 38 -54,-0.1 -52,-0.9 -7,-0.1 -51,-0.5 0.947 360.0 360.0 -88.8 360.0 22.9 -2.6 7.1