==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 22-MAY-02 1LUE . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 1 1 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 0.000 360.0 360.0 360.0 150.2 24.0 10.0 -10.0 2 1 A V - 0 0 121 0, 0.0 2,-0.2 0, 0.0 79,-0.1 -0.996 360.0-138.4-142.4 133.5 26.9 12.0 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.609 24.1-122.2 -88.1 150.4 28.5 15.3 -10.3 4 3 A S > - 0 0 61 -2,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.404 27.5-108.1 -82.9 166.6 29.6 17.9 -12.9 5 4 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.893 122.1 56.7 -62.0 -37.9 33.2 19.1 -13.0 6 5 A G H > S+ 0 0 45 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.887 106.5 48.3 -60.0 -40.8 31.9 22.4 -11.5 7 6 A E H > S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 110.1 51.4 -67.5 -42.1 30.5 20.6 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.886 106.5 55.8 -61.8 -37.3 33.7 18.6 -8.0 9 8 A Q H X S+ 0 0 99 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.885 106.4 49.2 -62.8 -38.9 35.6 21.9 -8.0 10 9 A L H X S+ 0 0 66 -4,-1.5 4,-1.5 2,-0.2 -1,-0.2 0.883 113.4 47.9 -67.0 -38.0 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.936 115.1 43.1 -67.3 -48.6 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 41 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.772 107.9 61.1 -71.7 -24.6 37.7 20.1 -3.7 13 12 A H H X S+ 0 0 90 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.929 111.1 37.7 -68.4 -44.4 38.1 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.7 1,-0.2 3,-0.6 0.848 112.7 58.7 -75.9 -30.2 36.8 23.6 0.4 15 14 A W H 3X S+ 0 0 7 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.864 97.3 61.5 -65.2 -33.0 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 52 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.843 105.1 48.2 -60.1 -32.9 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 91 -4,-0.7 3,-1.4 -3,-0.6 4,-0.4 0.870 107.0 55.1 -74.7 -38.7 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.7 3,-1.8 1,-0.3 7,-0.3 0.891 100.5 61.7 -59.7 -38.6 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 83 -4,-2.2 3,-0.6 1,-0.3 -1,-0.3 0.612 84.9 75.0 -66.1 -11.2 43.6 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.768 118.4 14.0 -70.8 -22.5 45.4 22.9 6.2 21 20 A D G <> S+ 0 0 69 -3,-1.8 4,-2.1 -4,-0.4 -1,-0.3 -0.508 71.3 164.3-151.7 73.8 44.4 21.2 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.920 79.0 50.5 -61.7 -45.3 43.3 17.6 9.1 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 110.8 49.5 -60.2 -43.4 43.7 16.7 12.8 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 113.3 44.8 -63.5 -43.7 41.6 19.7 13.9 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.6 -7,-0.3 -1,-0.2 0.865 110.3 57.0 -68.2 -36.0 38.8 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.2 5,-0.2 0.915 109.1 44.7 -60.6 -44.8 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 40 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.956 113.3 50.1 -63.5 -51.6 38.3 16.2 16.1 28 27 A D H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.896 113.3 46.4 -53.4 -46.0 35.6 18.7 15.4 29 28 A I H X S+ 0 0 5 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.933 114.6 44.1 -66.8 -48.3 33.7 16.3 13.2 30 29 A L H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.904 114.9 49.7 -65.2 -40.2 33.9 13.2 15.4 31 30 A I H X S+ 0 0 3 -4,-2.8 4,-2.1 -5,-0.2 -1,-0.2 0.896 110.5 50.1 -65.8 -38.3 33.0 15.2 18.5 32 31 A R H X S+ 0 0 78 -4,-2.0 4,-2.5 -5,-0.3 5,-0.3 0.943 111.6 49.7 -62.8 -46.1 30.0 16.8 16.7 33 32 A L H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 7,-0.2 0.931 112.2 46.8 -57.3 -48.9 28.9 13.3 15.6 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 114.1 46.8 -66.8 -31.9 29.2 11.9 19.2 35 34 A K H < S+ 0 0 108 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.890 117.9 41.2 -77.1 -38.4 27.3 14.8 20.8 36 35 A S H < S+ 0 0 44 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.819 132.9 22.2 -76.8 -33.1 24.5 14.8 18.2 37 36 A H >< + 0 0 33 -4,-2.5 3,-2.4 -5,-0.3 4,-0.4 -0.617 67.7 179.9-137.9 74.8 24.2 11.0 18.1 38 37 A P G > S+ 0 0 79 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.734 76.1 71.0 -46.1 -31.5 25.7 9.5 21.3 39 38 A E G > S+ 0 0 73 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.792 87.5 64.5 -61.8 -26.6 24.9 6.0 20.1 40 39 A T G X S+ 0 0 4 -3,-2.4 3,-1.2 1,-0.2 4,-0.3 0.768 89.2 67.2 -68.3 -25.1 27.7 6.2 17.5 41 40 A L G X S+ 0 0 18 -3,-1.3 3,-1.4 -4,-0.4 -1,-0.2 0.767 86.3 70.5 -66.3 -24.7 30.3 6.5 20.2 42 41 A E G < S+ 0 0 132 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.725 86.9 65.5 -65.7 -21.5 29.6 2.9 21.3 43 42 A K G < S+ 0 0 81 -3,-1.2 2,-1.0 -4,-0.3 -1,-0.3 0.674 87.0 75.9 -74.9 -17.8 31.2 1.6 18.0 44 43 A F X> - 0 0 63 -3,-1.4 3,-1.3 -4,-0.3 4,-0.7 -0.724 59.3-177.9 -99.0 87.2 34.6 2.9 19.1 45 44 A D T 34 S+ 0 0 123 -2,-1.0 3,-0.4 1,-0.3 4,-0.2 0.787 76.4 66.7 -52.7 -33.6 35.8 0.4 21.7 46 45 A R T 34 S+ 0 0 153 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.849 124.0 8.1 -59.0 -38.3 39.0 2.4 22.3 47 46 A F T X4 S+ 0 0 3 -3,-1.3 3,-1.6 -6,-0.2 -1,-0.2 0.048 81.4 124.1-137.1 31.7 37.1 5.4 23.8 48 47 A K T 3< S+ 0 0 102 -4,-0.7 -3,-0.1 -3,-0.4 -2,-0.1 0.745 74.5 66.2 -61.3 -22.9 33.5 4.4 24.3 49 48 A H T 3 + 0 0 129 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.611 68.7 119.3 -76.8 -14.4 34.0 5.4 27.9 50 49 A L < - 0 0 21 -3,-1.6 3,-0.1 1,-0.1 -3,-0.0 -0.294 39.1-176.2 -55.6 132.5 34.6 9.1 27.3 51 50 A K + 0 0 180 1,-0.1 2,-0.3 0, 0.0 -1,-0.1 0.752 55.4 35.0-104.3 -31.1 31.9 11.1 29.1 52 51 A T S > S- 0 0 71 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.817 74.9-114.8-126.6 166.5 32.4 14.7 28.2 53 52 A E H > S+ 0 0 70 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.857 116.8 58.7 -64.9 -35.2 33.5 16.9 25.3 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.917 106.7 47.1 -60.2 -43.4 36.5 18.0 27.4 55 54 A E H > S+ 0 0 87 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.881 111.4 51.5 -66.3 -37.0 37.6 14.3 27.6 56 55 A M H >< S+ 0 0 13 -4,-1.9 3,-0.8 1,-0.2 -2,-0.2 0.897 107.0 52.9 -66.4 -40.3 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 110.4 48.5 -65.8 -27.5 39.1 16.9 23.0 58 57 A A H 3< S+ 0 0 86 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 0.532 85.5 109.4 -90.3 -7.2 42.0 15.5 25.1 59 58 A S S+ 0 0 134 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.838 89.3 57.1 -71.6 -32.2 44.8 11.2 21.3 61 60 A D H > S+ 0 0 44 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.886 107.1 47.1 -65.4 -40.8 43.1 8.1 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.928 111.9 50.7 -66.9 -44.6 40.0 10.0 19.0 63 62 A K H X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.914 109.7 50.6 -60.1 -43.1 42.2 12.6 17.2 64 63 A K H X S+ 0 0 84 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 110.2 48.9 -63.3 -41.1 44.1 9.8 15.4 65 64 A D H X S+ 0 0 46 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.851 108.6 54.9 -67.0 -32.9 40.9 8.1 14.2 66 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.919 108.9 47.1 -65.0 -43.2 39.7 11.4 13.0 67 66 A V H X S+ 0 0 48 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.929 112.8 49.5 -63.8 -44.5 42.8 11.9 10.9 68 67 A T H X S+ 0 0 97 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.922 113.4 46.3 -61.4 -44.5 42.5 8.4 9.5 69 68 A A H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.940 114.7 45.2 -64.7 -49.0 38.9 8.8 8.6 70 69 A L H X S+ 0 0 10 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.844 111.0 53.7 -65.6 -34.0 39.3 12.2 6.9 71 70 A T H X S+ 0 0 84 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.896 110.5 46.9 -67.5 -39.1 42.4 11.1 5.0 72 71 A A H X S+ 0 0 41 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.902 113.7 48.3 -68.0 -40.6 40.5 8.1 3.6 73 72 A L H X S+ 0 0 19 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.889 109.2 53.6 -66.8 -38.5 37.5 10.3 2.7 74 73 A G H X S+ 0 0 3 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.902 106.4 51.9 -62.6 -40.8 39.8 12.9 1.1 75 74 A A H X S+ 0 0 47 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.892 111.3 48.2 -63.0 -39.1 41.3 10.2 -1.1 76 75 A I H ><>S+ 0 0 6 -4,-1.6 3,-1.1 1,-0.2 5,-0.6 0.932 110.7 49.5 -67.0 -46.8 37.9 9.1 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.6 3,-1.7 1,-0.3 -2,-0.2 0.878 105.1 58.8 -60.9 -37.9 36.7 12.7 -3.0 78 77 A K H 3<5S+ 0 0 107 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.686 94.5 65.0 -66.9 -17.5 39.8 13.4 -5.1 79 78 A K T X<5S- 0 0 77 -3,-1.1 3,-1.6 -4,-0.6 -1,-0.3 0.579 98.6-141.7 -79.6 -10.3 38.9 10.4 -7.4 80 79 A K T < 5S- 0 0 66 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.872 72.5 -34.2 50.9 47.7 35.9 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-2.2 1,-0.2 5,-0.2 0.093 18.6 120.1-111.3 20.7 36.4 5.4 -6.3 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.918 79.6 47.0 -51.2 -51.1 35.6 1.7 -6.8 85 84 A A H 4 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.872 113.0 49.1 -61.1 -39.4 39.0 0.5 -5.6 86 85 A E H > S+ 0 0 59 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.841 108.6 53.6 -69.5 -35.0 39.0 2.8 -2.6 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.782 93.0 72.3 -72.6 -29.1 35.5 1.7 -1.5 88 87 A K H X S+ 0 0 149 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.947 102.5 36.7 -54.7 -58.7 36.1 -2.0 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.863 119.0 51.7 -64.9 -32.7 38.3 -2.3 1.7 90 89 A L H X S+ 0 0 39 -4,-0.8 4,-2.3 2,-0.2 5,-0.2 0.910 110.3 47.5 -68.0 -45.0 36.4 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 5,-0.3 0.908 112.1 51.2 -63.9 -41.9 33.0 -1.2 2.8 92 91 A Q H X>S+ 0 0 117 -4,-2.2 4,-2.5 -5,-0.3 5,-0.6 0.941 112.9 42.7 -64.1 -46.6 34.3 -4.6 4.0 93 92 A S H X>S+ 0 0 35 -4,-2.2 5,-2.8 1,-0.2 4,-1.4 0.924 117.7 45.1 -67.9 -41.8 35.7 -3.4 7.3 94 93 A H H <5S+ 0 0 56 -4,-2.3 6,-3.3 3,-0.2 -1,-0.2 0.783 120.4 39.8 -74.3 -23.7 32.8 -1.2 8.2 95 94 A A H <5S+ 0 0 4 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.904 130.0 24.7 -87.2 -45.5 30.2 -3.8 7.2 96 95 A T H <5S+ 0 0 78 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.843 133.0 24.7 -91.2 -40.0 31.9 -6.9 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.305 23.4-113.3 -69.3 156.1 24.8 0.9 9.6 102 101 A I H >> S+ 0 0 20 52,-1.7 4,-1.7 1,-0.3 3,-0.7 0.844 115.9 68.1 -55.5 -33.1 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 100 51,-0.6 4,-1.9 1,-0.3 -1,-0.3 0.869 97.5 51.1 -54.9 -39.3 22.3 5.5 9.1 104 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-2.1 1,-0.2 -1,-0.3 0.780 105.0 55.3 -71.9 -26.2 25.6 6.3 10.9 105 104 A L H < + 0 0 27 -4,-2.4 3,-1.3 -5,-0.3 4,-0.5 -0.312 60.1 149.7-131.4 53.6 34.6 27.9 6.1 121 120 A P G > S+ 0 0 89 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.849 76.4 55.8 -52.8 -38.8 31.6 30.2 5.5 122 121 A G G 3 S+ 0 0 72 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.756 118.1 32.3 -67.4 -26.0 33.4 32.0 2.7 123 122 A N G < S+ 0 0 56 -3,-1.3 -1,-0.2 -7,-0.2 -109,-0.1 0.169 113.6 62.9-115.4 14.9 34.0 28.7 0.8 124 123 A F < + 0 0 4 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 -0.350 66.4 145.4-137.0 55.3 30.8 26.9 1.9 125 124 A G S > S- 0 0 39 -3,-0.2 4,-2.7 1,-0.0 5,-0.3 -0.097 70.0 -75.4 -77.5-173.6 27.9 28.9 0.5 126 125 A A H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.889 132.3 46.8 -53.5 -48.5 24.7 27.3 -0.7 127 126 A D H > S+ 0 0 134 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 113.9 48.0 -63.2 -42.6 26.1 26.1 -4.0 128 127 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.901 111.7 49.4 -66.3 -40.7 29.2 24.6 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.890 109.7 52.5 -65.4 -38.0 27.2 22.9 0.4 130 129 A G H X S+ 0 0 39 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.895 110.2 47.8 -63.3 -40.4 24.9 21.4 -2.2 131 130 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.903 112.5 48.8 -67.4 -40.9 27.9 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.895 110.8 50.5 -66.5 -39.8 29.4 18.6 -0.9 133 132 A N H X S+ 0 0 57 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.918 110.1 50.6 -63.3 -41.0 26.0 17.0 -0.0 134 133 A K H X S+ 0 0 56 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 110.5 49.3 -63.4 -39.6 25.8 15.5 -3.5 135 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.897 113.3 45.8 -67.1 -40.6 29.4 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.858 110.4 53.9 -71.5 -33.8 28.6 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.911 108.9 49.4 -65.2 -39.8 25.3 11.2 -1.1 138 137 A L H X S+ 0 0 11 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.919 110.5 50.6 -63.5 -45.1 27.2 9.5 -3.9 139 138 A F H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.934 112.9 45.3 -58.4 -47.9 29.6 8.0 -1.4 140 139 A R H X S+ 0 0 38 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.870 112.0 52.3 -65.8 -36.9 26.8 6.6 0.7 141 140 A K H X S+ 0 0 94 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.928 113.6 42.7 -65.3 -45.2 24.9 5.3 -2.3 142 141 A D H X S+ 0 0 29 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.874 114.6 49.6 -70.1 -37.3 28.0 3.4 -3.6 143 142 A I H X S+ 0 0 4 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.889 109.3 53.3 -68.8 -36.2 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 14 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.898 106.8 52.0 -63.8 -39.7 25.4 0.9 0.5 145 144 A A H X S+ 0 0 25 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.884 110.6 48.3 -63.3 -38.6 25.5 -1.0 -2.8 146 145 A K H X S+ 0 0 50 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.873 105.4 57.7 -69.5 -38.8 28.8 -2.7 -1.6 147 146 A Y H X>S+ 0 0 1 -4,-2.3 5,-2.9 1,-0.2 4,-0.6 0.921 107.0 50.2 -55.4 -44.6 27.3 -3.5 1.8 148 147 A K H ><5S+ 0 0 115 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.925 109.7 48.4 -60.1 -48.5 24.6 -5.4 -0.1 149 148 A E H 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.827 111.0 52.5 -62.1 -32.2 27.1 -7.4 -2.2 150 149 A L H 3<5S- 0 0 78 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.552 121.2-107.4 -81.4 -10.0 29.0 -8.2 1.0 151 150 A G T <<5S+ 0 0 72 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.634 96.8 89.0 94.0 15.9 25.9 -9.5 2.7 152 151 A Y < + 0 0 73 -5,-2.9 -4,-0.2 -6,-0.2 -5,-0.1 0.825 41.2 163.3-105.8 -66.1 25.3 -6.7 5.2 153 152 A Q 0 0 92 -9,-0.2 -9,-0.1 1,-0.1 -8,-0.1 0.909 360.0 360.0 38.4 87.8 23.1 -4.0 3.7 154 153 A G 0 0 39 -54,-0.2 -52,-1.7 -10,-0.0 -51,-0.6 -0.150 360.0 360.0 179.4 360.0 22.0 -2.1 6.7