==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXC . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8194.0 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 A V 0 0 177 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 149.3 -3.3 15.7 15.3 2 2 A L - 0 0 17 77,-0.1 2,-0.0 1,-0.1 128,-0.0 -0.784 360.0-118.3 -88.0 156.4 -0.5 13.8 17.1 3 3 A S > - 0 0 62 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.262 27.6-104.5 -80.3 173.5 -1.3 12.2 20.4 4 4 A E H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.914 124.0 51.9 -68.3 -34.6 0.5 13.2 23.5 5 5 A G H > S+ 0 0 36 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 108.6 49.9 -71.4 -36.5 2.5 10.0 23.3 6 6 A E H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.929 110.2 50.5 -66.3 -42.1 3.5 10.7 19.7 7 7 A W H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.897 106.9 56.3 -64.1 -33.7 4.6 14.2 20.7 8 8 A Q H X S+ 0 0 131 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.905 106.3 49.1 -61.0 -46.7 6.7 12.7 23.6 9 9 A L H X S+ 0 0 55 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.870 112.8 48.2 -58.5 -38.3 8.5 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.926 115.0 42.5 -71.5 -45.9 9.2 13.4 18.8 11 11 A L H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.835 108.3 62.0 -78.4 -22.1 10.5 15.7 21.6 12 12 A H H X S+ 0 0 97 -4,-2.2 4,-0.9 -5,-0.3 3,-0.3 0.971 111.2 37.3 -65.4 -51.0 12.5 12.9 23.2 13 13 A V H X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.2 3,-0.5 0.864 112.2 59.1 -66.8 -35.7 14.6 12.5 20.1 14 14 A W H X S+ 0 0 5 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.844 97.6 59.9 -62.6 -31.8 14.7 16.3 19.5 15 15 A A H < S+ 0 0 63 -4,-1.8 -1,-0.2 -3,-0.3 -2,-0.2 0.871 105.4 50.5 -68.4 -25.0 16.4 16.9 22.9 16 16 A K H >< S+ 0 0 85 -4,-0.9 3,-1.4 -3,-0.5 4,-0.4 0.877 106.4 53.4 -74.0 -41.9 19.2 14.6 21.6 17 17 A V H >< S+ 0 0 1 -4,-1.7 3,-1.8 1,-0.3 7,-0.3 0.858 100.7 62.0 -53.7 -43.3 19.5 16.7 18.4 18 18 A E G >< S+ 0 0 80 -4,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.646 87.8 72.7 -68.5 -4.4 19.9 19.7 20.5 19 19 A A G < S+ 0 0 90 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.729 119.7 12.9 -74.9 -26.8 23.0 18.2 22.0 20 20 A D G <> S+ 0 0 66 -3,-1.8 4,-2.1 -4,-0.4 -1,-0.3 -0.415 74.2 161.8-149.3 73.3 24.8 18.9 18.7 21 21 A V H <> S+ 0 0 34 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.933 77.1 51.6 -61.8 -47.1 22.6 21.3 16.6 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 109.7 46.8 -61.9 -41.7 25.4 22.3 14.4 23 23 A G H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.909 114.9 47.2 -71.2 -33.4 26.5 18.8 13.4 24 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.2 -7,-0.3 -1,-0.2 0.880 110.3 53.1 -67.8 -40.3 22.9 17.7 12.7 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.930 109.4 48.6 -66.3 -41.3 22.2 20.9 10.7 26 26 A Q H X S+ 0 0 30 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.917 111.1 49.0 -54.3 -59.0 25.3 20.2 8.5 27 27 A D H X S+ 0 0 48 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.854 112.4 48.6 -54.4 -44.2 24.4 16.6 7.8 28 28 A I H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.958 113.2 44.2 -66.2 -52.8 20.8 17.4 6.9 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.937 115.5 49.5 -60.4 -36.8 21.5 20.3 4.5 30 30 A I H X S+ 0 0 8 -4,-2.6 4,-2.4 -5,-0.3 5,-0.2 0.934 110.6 49.9 -68.7 -39.7 24.3 18.2 2.9 31 31 A R H X S+ 0 0 92 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.925 112.3 48.6 -61.1 -45.9 22.0 15.2 2.5 32 32 A L H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 7,-0.3 0.941 112.2 47.8 -59.6 -46.6 19.4 17.5 0.9 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 2,-0.2 -2,-0.2 0.851 116.2 43.1 -68.4 -34.2 21.9 19.0 -1.5 34 34 A K H < S+ 0 0 102 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.923 118.2 43.7 -77.1 -37.2 23.3 15.7 -2.6 35 35 A S H < S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.817 130.7 22.4 -76.5 -34.6 20.0 13.9 -2.9 36 36 A H >< - 0 0 40 -4,-2.5 3,-2.5 -5,-0.3 4,-0.5 -0.708 68.1-178.9-138.9 81.3 18.2 16.7 -4.7 37 37 A P G >> S+ 0 0 86 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.708 77.4 71.2 -58.1 -31.5 20.8 19.0 -6.4 38 38 A E G 34 S+ 0 0 81 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.788 90.5 62.8 -56.9 -24.6 18.1 21.3 -7.7 39 39 A T G X4 S+ 0 0 3 -3,-2.5 3,-1.3 -7,-0.3 -1,-0.2 0.861 94.2 59.6 -71.2 -29.5 17.6 22.5 -4.0 40 40 A L G X4 S+ 0 0 19 -3,-0.7 3,-2.1 -4,-0.5 6,-0.3 0.890 93.5 67.0 -65.8 -36.5 21.2 23.8 -3.8 41 41 A E G 3< S+ 0 0 122 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.705 89.3 65.1 -57.0 -19.3 20.3 26.2 -6.7 42 42 A K G < S+ 0 0 85 -3,-1.3 2,-0.9 -4,-0.4 -1,-0.3 0.573 89.6 76.0 -74.9 -14.9 17.9 28.1 -4.5 43 43 A F X> - 0 0 52 -3,-2.1 4,-1.4 -4,-0.2 3,-1.3 -0.827 55.6-177.2-103.8 96.3 20.7 29.2 -2.2 44 44 A D T 34 S+ 0 0 134 -2,-0.9 3,-0.3 1,-0.2 4,-0.2 0.874 86.5 58.1 -52.8 -31.1 22.7 32.0 -3.8 45 45 A R T 34 S+ 0 0 117 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.655 117.1 28.3 -85.8 -6.3 24.9 31.8 -0.8 46 46 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.2 -6,-0.3 -1,-0.2 0.358 86.4 104.4-123.0 -5.2 25.9 28.1 -1.2 47 47 A K T 3< S+ 0 0 83 -4,-1.4 -2,-0.1 -3,-0.3 -3,-0.1 0.666 74.7 63.5 -52.9 -24.6 25.6 27.7 -4.9 48 48 A H T 3 S+ 0 0 103 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.581 75.6 104.0 -79.0 -15.3 29.4 27.7 -5.3 49 49 A L < + 0 0 14 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.571 42.3 171.6 -75.0 129.6 29.9 24.5 -3.2 50 50 A K + 0 0 155 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.495 53.5 36.5-117.6 -24.6 30.6 21.7 -5.7 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.2 0, 0.0 -1,-0.2 -0.968 77.9-112.8-130.1 166.9 31.6 18.7 -3.6 52 52 A E H > S+ 0 0 76 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.895 117.8 55.3 -65.0 -37.2 30.7 17.1 -0.3 53 53 A A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 107.8 48.6 -63.9 -42.2 34.1 18.0 1.1 54 54 A E H > S+ 0 0 83 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.892 111.4 50.7 -62.4 -38.0 33.6 21.7 0.2 55 55 A M H >< S+ 0 0 8 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.916 109.0 50.9 -64.6 -45.7 30.2 21.6 1.9 56 56 A K H 3< S+ 0 0 101 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.872 109.8 50.9 -61.1 -30.6 31.6 20.0 5.0 57 57 A A H 3< S+ 0 0 82 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.2 0.523 84.1 105.6 -81.1 -20.3 34.3 22.7 5.2 58 58 A S S+ 0 0 128 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.847 87.9 57.1 -78.3 -29.3 31.4 27.5 8.2 60 60 A D H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.897 105.8 49.8 -67.9 -43.4 28.6 29.6 6.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 110.2 50.3 -58.3 -45.1 26.7 26.4 5.7 62 62 A K H X S+ 0 0 69 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.921 108.6 53.6 -60.4 -38.9 27.1 25.1 9.3 63 63 A K H X S+ 0 0 134 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.882 108.7 48.2 -61.1 -44.7 25.8 28.4 10.6 64 64 A H H X S+ 0 0 39 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.806 103.7 61.2 -65.7 -37.0 22.7 28.2 8.5 65 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.892 105.4 48.0 -53.2 -43.0 22.1 24.6 9.6 66 66 A V H X S+ 0 0 51 -4,-1.6 4,-2.4 2,-0.2 5,-0.2 0.927 109.6 53.0 -66.5 -44.8 21.8 25.9 13.1 67 67 A T H X S+ 0 0 85 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.958 112.2 45.6 -50.1 -47.5 19.4 28.6 11.9 68 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.950 115.3 43.9 -67.8 -47.6 17.2 26.0 10.3 69 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.799 109.9 56.7 -71.8 -30.3 17.1 23.5 13.1 70 70 A T H X S+ 0 0 82 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.923 109.4 45.6 -65.7 -38.8 16.5 26.2 15.7 71 71 A A H X S+ 0 0 41 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.949 114.7 48.5 -68.1 -44.3 13.4 27.4 13.9 72 72 A L H X S+ 0 0 12 -4,-2.5 4,-3.1 1,-0.2 3,-0.3 0.919 109.3 52.7 -64.5 -42.0 12.2 23.8 13.5 73 73 A G H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.928 106.3 52.5 -58.1 -44.5 12.8 23.1 17.1 74 74 A A H < S+ 0 0 47 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.807 112.7 46.9 -60.1 -35.6 10.7 26.1 18.3 75 75 A I H ><>S+ 0 0 3 -4,-1.5 3,-1.7 -3,-0.3 5,-0.5 0.929 110.4 50.4 -70.6 -48.9 7.9 24.8 16.1 76 76 A L H ><5S+ 0 0 4 -4,-3.1 3,-2.1 1,-0.3 -2,-0.2 0.906 104.9 57.2 -58.8 -36.7 8.1 21.2 17.3 77 77 A K T 3<5S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.573 94.1 67.5 -75.9 -8.1 8.0 22.3 20.9 78 78 A K T X 5S- 0 0 79 -3,-1.7 3,-2.6 -4,-0.2 -1,-0.3 0.452 97.7-141.9 -84.3 -3.3 4.7 24.0 20.3 79 79 A K T < 5S- 0 0 64 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.865 72.7 -36.1 43.5 51.1 3.2 20.6 19.8 80 80 A G T 3 + 0 0 5 -2,-1.8 4,-2.5 1,-0.2 5,-0.3 0.048 17.4 121.1-115.2 27.3 2.6 26.7 16.0 83 83 A E H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.912 78.4 45.5 -59.1 -50.0 0.6 29.3 14.2 84 84 A A H 4 S+ 0 0 74 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.846 117.2 45.1 -69.0 -30.3 2.7 32.3 15.2 85 85 A E H > S+ 0 0 58 -4,-0.1 4,-0.8 2,-0.1 -1,-0.2 0.871 115.2 46.7 -74.3 -39.8 6.0 30.5 14.5 86 86 A L H X S+ 0 0 1 -4,-2.5 4,-2.8 1,-0.2 5,-0.3 0.907 98.3 66.8 -79.8 -30.7 5.0 29.1 11.2 87 87 A K H X S+ 0 0 115 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.878 101.7 45.1 -60.0 -51.0 3.4 32.1 9.5 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.885 114.7 51.1 -59.7 -35.3 6.5 34.2 9.1 89 89 A L H X S+ 0 0 31 -4,-0.8 4,-2.6 -3,-0.2 5,-0.3 0.931 109.8 47.6 -68.8 -46.0 8.4 31.1 7.8 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.3 0.938 111.5 52.8 -63.4 -41.8 5.7 30.2 5.2 91 91 A Q H X>S+ 0 0 75 -4,-2.5 4,-3.1 -5,-0.3 5,-0.6 0.957 113.2 40.4 -61.9 -48.3 5.6 33.8 4.0 92 92 A S H X>S+ 0 0 28 -4,-2.3 5,-3.0 1,-0.2 4,-1.8 0.939 117.3 49.0 -67.6 -42.3 9.4 34.2 3.4 93 93 A H H <5S+ 0 0 58 -4,-2.6 6,-3.3 -5,-0.2 5,-0.2 0.876 118.9 39.3 -66.8 -31.8 9.7 30.7 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.944 130.3 23.8 -76.5 -50.2 6.8 31.2 -0.4 95 95 A T H <5S+ 0 0 58 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.802 133.2 25.0 -97.1 -32.2 7.3 34.8 -1.5 96 96 A K T <> - 0 0 30 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.305 19.5-122.2 -50.0 144.5 8.1 24.6 -3.7 101 101 A I H >> S+ 0 0 30 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.859 112.3 66.5 -54.7 -35.2 6.2 22.6 -1.1 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.803 94.2 57.2 -56.6 -35.5 7.8 19.5 -2.6 103 103 A Y H <> S+ 0 0 48 -3,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.837 101.4 56.1 -70.0 -28.9 11.3 20.7 -1.4 104 104 A L H X + 0 0 28 -4,-1.3 3,-2.2 -5,-0.3 4,-0.7 -0.114 56.9 154.7-144.9 53.0 20.1 8.0 17.2 120 120 A P G >4 S+ 0 0 85 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.897 79.1 52.6 -41.0 -50.8 19.0 4.4 16.5 121 121 A G G 34 S+ 0 0 77 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.573 117.5 36.5 -72.8 -13.5 18.1 3.7 20.1 122 122 A D G <4 S+ 0 0 50 -3,-2.2 -1,-0.3 -7,-0.2 -109,-0.2 0.296 114.5 59.9-113.9 6.7 15.8 6.7 20.3 123 123 A F << + 0 0 1 -3,-2.1 -1,-0.1 -4,-0.7 -2,-0.1 -0.406 66.3 146.5-136.6 55.8 14.6 6.5 16.8 124 124 A G S > S- 0 0 32 -3,-0.2 4,-2.7 1,-0.0 5,-0.2 -0.139 70.0 -78.4 -72.5-172.0 12.9 3.1 16.4 125 125 A A H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.866 131.5 53.7 -65.1 -34.0 9.8 2.6 14.1 126 126 A D H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 113.4 42.6 -70.2 -39.9 7.4 4.1 16.6 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.866 112.4 52.3 -71.4 -42.9 9.5 7.3 16.9 128 128 A Q H X S+ 0 0 87 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.911 110.1 51.3 -57.5 -45.0 10.2 7.5 13.1 129 129 A G H X S+ 0 0 34 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.931 111.2 46.2 -58.8 -45.1 6.3 7.2 12.7 130 130 A A H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.896 112.5 49.9 -63.9 -40.3 5.7 10.1 15.1 131 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.924 108.5 53.6 -68.9 -36.7 8.4 12.3 13.6 132 132 A N H X S+ 0 0 62 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.945 110.0 47.8 -61.5 -44.5 6.9 11.6 10.1 133 133 A K H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -1,-0.3 0.846 110.4 51.4 -58.8 -47.6 3.5 12.8 11.4 134 134 A A H X S+ 0 0 3 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.891 112.0 46.3 -59.2 -42.8 5.0 15.9 13.0 135 135 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.843 111.0 52.5 -71.9 -34.0 6.7 16.8 9.8 136 136 A E H X S+ 0 0 92 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.925 108.3 51.1 -64.5 -36.5 3.5 16.1 7.7 137 137 A L H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.931 109.3 51.1 -66.5 -41.1 1.6 18.4 10.1 138 138 A F H X S+ 0 0 20 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.937 114.2 44.2 -59.1 -46.4 4.3 21.1 9.5 139 139 A R H X S+ 0 0 38 -4,-2.4 4,-3.1 2,-0.2 -1,-0.2 0.874 110.6 52.5 -68.6 -45.3 4.0 20.7 5.7 140 140 A K H X S+ 0 0 145 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.932 112.6 46.2 -58.4 -45.4 0.2 20.7 5.7 141 141 A D H X S+ 0 0 32 -4,-2.5 4,-1.6 -5,-0.2 -2,-0.2 0.919 113.8 47.6 -63.7 -41.3 0.1 23.9 7.7 142 142 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.923 109.3 54.5 -62.5 -44.8 2.7 25.6 5.5 143 143 A A H X S+ 0 0 15 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.885 103.7 55.6 -62.9 -36.1 0.9 24.5 2.3 144 144 A A H X S+ 0 0 48 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.903 108.8 46.9 -62.8 -42.2 -2.3 26.1 3.6 145 145 A K H X S+ 0 0 55 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.914 111.0 52.2 -63.3 -43.3 -0.5 29.5 3.9 146 146 A Y H X>S+ 0 0 3 -4,-2.7 5,-3.1 2,-0.2 4,-0.7 0.852 108.5 51.3 -56.4 -47.2 1.0 29.0 0.5 147 147 A K H ><5S+ 0 0 146 -4,-2.1 3,-1.5 4,-0.2 -1,-0.2 0.960 107.2 52.7 -60.5 -47.4 -2.4 28.4 -1.0 148 148 A E H 3<5S+ 0 0 155 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.934 112.9 45.3 -48.9 -47.4 -3.8 31.6 0.7 149 149 A L H 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.485 120.3-104.9 -76.7 -14.5 -1.0 33.6 -0.9 150 150 A G T <<5S+ 0 0 69 -3,-1.5 -3,-0.2 -4,-0.7 -2,-0.1 0.653 92.3 104.4 101.1 18.2 -1.2 32.0 -4.4 151 151 A Y < + 0 0 81 -5,-3.1 -4,-0.2 -6,-0.2 -5,-0.1 0.321 26.0 141.7-114.6 -6.5 1.8 29.8 -4.3 152 152 A Q 0 0 99 -6,-0.7 -9,-0.0 1,-0.3 -8,-0.0 -0.345 360.0 360.0 -43.6 119.3 0.5 26.2 -3.8 153 153 A G 0 0 79 -54,-0.1 -1,-0.3 -10,-0.0 -10,-0.0 0.394 360.0 360.0 128.7 360.0 3.0 24.7 -6.1