==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGI . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.2 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 61.7 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 0 2 0 0 0 0 0 1 0 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 87 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 166.3 24.5 9.7 -9.8 2 1 A V - 0 0 126 136,-0.0 2,-0.3 0, 0.0 79,-0.1 -0.930 360.0-145.3-148.4 124.2 27.0 12.0 -11.4 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.722 23.5-122.3 -84.0 148.9 28.6 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.434 28.6-108.9 -81.8 161.4 29.5 17.9 -12.9 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 120.4 57.2 -58.7 -35.4 33.1 19.1 -12.9 6 5 A G H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.875 105.8 49.3 -65.1 -32.5 32.0 22.4 -11.5 7 6 A E H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 109.9 50.3 -72.5 -42.3 30.4 20.6 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.881 108.0 55.7 -59.9 -38.2 33.7 18.6 -7.9 9 8 A Q H X S+ 0 0 127 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.918 107.0 47.9 -60.9 -43.8 35.6 21.9 -8.1 10 9 A L H X S+ 0 0 66 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.917 114.4 47.6 -63.5 -36.5 33.5 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.963 115.2 43.5 -70.8 -42.5 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 45 -4,-3.3 4,-1.7 1,-0.2 -2,-0.2 0.841 108.7 59.0 -79.3 -18.6 37.7 20.1 -3.7 13 12 A H H X S+ 0 0 93 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.949 111.7 39.0 -74.0 -43.7 38.1 23.8 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 3,-0.4 0.911 112.5 58.3 -73.7 -29.5 36.7 23.7 0.3 15 14 A W H X S+ 0 0 4 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.849 97.5 61.1 -66.1 -31.2 38.5 20.3 1.0 16 15 A A H < S+ 0 0 53 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.915 105.3 48.4 -65.9 -25.7 41.9 22.1 0.3 17 16 A K H >< S+ 0 0 87 -4,-1.0 3,-1.3 -3,-0.4 4,-0.3 0.904 108.2 53.0 -78.7 -41.7 41.1 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.2 7,-0.3 0.892 102.2 61.3 -56.9 -42.3 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 79 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.649 85.6 73.6 -64.3 -10.8 43.6 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.664 118.2 17.0 -71.3 -23.0 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.0 -4,-0.3 5,-0.3 -0.313 71.4 162.1-146.7 77.6 44.4 21.2 9.5 22 21 A V H <> S+ 0 0 38 -3,-0.5 4,-3.0 1,-0.2 5,-0.2 0.947 77.5 50.4 -67.7 -38.0 43.3 17.6 9.2 23 22 A A H > S+ 0 0 29 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.894 111.3 47.1 -70.2 -40.8 43.6 16.8 12.8 24 23 A G H > S+ 0 0 8 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.830 114.9 45.6 -63.6 -46.4 41.6 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.3 -7,-0.3 -2,-0.2 0.857 111.2 55.3 -62.4 -42.9 38.8 19.2 11.5 26 25 A G H X S+ 0 0 1 -4,-3.0 4,-2.1 -5,-0.3 5,-0.3 0.900 110.3 45.0 -54.8 -50.1 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 38 -4,-2.2 4,-2.4 -5,-0.2 5,-0.3 0.939 113.0 49.7 -57.9 -55.3 38.4 16.2 16.1 28 27 A D H X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.899 112.3 47.7 -50.3 -49.1 35.6 18.7 15.5 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.949 113.1 45.9 -61.4 -46.6 33.7 16.4 13.2 30 29 A L H X S+ 0 0 2 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.906 114.5 48.3 -65.0 -38.3 33.9 13.3 15.5 31 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.8 -5,-0.3 5,-0.3 0.928 110.6 51.5 -68.5 -37.1 32.9 15.4 18.5 32 31 A R H X S+ 0 0 67 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.982 112.0 48.2 -63.7 -39.0 30.0 16.9 16.6 33 32 A L H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.2 7,-0.2 0.918 114.1 44.9 -67.2 -45.0 28.9 13.4 15.6 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.857 114.0 48.4 -72.8 -32.0 29.2 12.1 19.2 35 34 A K H < S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.915 118.7 40.2 -75.5 -33.1 27.4 15.0 20.8 36 35 A S H < S+ 0 0 48 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.811 133.6 19.5 -79.0 -37.0 24.6 14.9 18.3 37 36 A H >< + 0 0 28 -4,-2.7 3,-2.5 -5,-0.3 4,-0.4 -0.486 67.6 178.8-136.4 83.2 24.2 11.1 18.1 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.666 73.7 72.7 -62.7 -25.5 25.8 9.6 21.2 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.861 88.8 64.8 -61.2 -23.5 24.9 6.0 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-1.5 1,-0.2 4,-0.3 0.858 89.1 64.9 -70.1 -28.0 27.6 6.3 17.5 41 40 A L G X4 S+ 0 0 19 -3,-1.0 3,-2.2 -4,-0.4 -1,-0.2 0.886 89.2 70.0 -63.1 -26.2 30.4 6.6 20.2 42 41 A E G << S+ 0 0 130 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.803 86.9 65.1 -63.7 -23.8 29.5 3.0 21.3 43 42 A K G < S+ 0 0 84 -3,-1.5 2,-0.9 -4,-0.5 -1,-0.3 0.637 87.2 77.4 -73.1 -19.4 31.0 1.7 18.1 44 43 A F X> - 0 0 57 -3,-2.2 3,-2.2 -4,-0.3 4,-1.1 -0.562 58.0-177.6 -95.3 99.9 34.4 2.9 19.1 45 44 A D T 34 S+ 0 0 123 -2,-0.9 3,-0.5 1,-0.3 4,-0.2 0.791 76.7 66.0 -66.8 -20.2 35.7 0.4 21.7 46 45 A R T 34 S+ 0 0 117 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.690 123.0 7.0 -71.5 -42.7 38.8 2.4 22.1 47 46 A F T X4 S+ 0 0 3 -3,-2.2 3,-2.0 -6,-0.2 -1,-0.2 0.179 83.0 125.1-136.9 32.5 37.2 5.5 23.7 48 47 A K T 3< S+ 0 0 92 -4,-1.1 -3,-0.1 -3,-0.5 -2,-0.1 0.550 70.5 66.9 -57.7 -30.4 33.6 4.5 24.2 49 48 A H T 3 + 0 0 127 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.499 67.5 119.6 -73.7 -11.6 34.1 5.5 27.8 50 49 A L < - 0 0 20 -3,-2.0 3,-0.1 1,-0.2 -3,-0.1 -0.406 38.3-176.9 -60.5 124.9 34.6 9.2 27.3 51 50 A K + 0 0 174 1,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.765 55.1 39.0 -97.2 -28.5 32.0 11.1 29.1 52 51 A T S > S- 0 0 67 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.813 74.2-117.3-126.3 164.9 32.5 14.8 28.2 53 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.8 1,-0.2 5,-0.1 0.835 117.0 56.4 -61.5 -35.6 33.5 17.0 25.4 54 53 A A H > S+ 0 0 68 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.859 107.3 47.8 -63.4 -39.8 36.5 18.0 27.4 55 54 A E H > S+ 0 0 83 2,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.877 111.6 51.2 -63.8 -44.2 37.6 14.4 27.6 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.943 107.4 52.6 -59.4 -40.0 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 108 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.773 111.2 48.1 -65.7 -29.9 39.1 17.0 23.1 58 57 A A H 3< S+ 0 0 76 -4,-1.1 2,-0.5 -5,-0.1 -1,-0.2 0.665 85.4 106.9 -92.7 4.1 41.9 15.6 25.2 59 58 A S S+ 0 0 111 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.775 90.4 57.2 -72.0 -34.5 44.8 11.4 21.4 61 60 A D H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.859 106.3 48.9 -63.4 -42.1 43.1 8.2 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.944 112.1 48.7 -63.4 -41.9 40.0 10.2 19.1 63 62 A K H X S+ 0 0 51 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.943 110.7 50.0 -66.5 -39.8 42.2 12.7 17.2 64 63 A K H X S+ 0 0 102 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.860 111.2 49.8 -63.1 -43.0 44.2 9.9 15.5 65 64 A T H X S+ 0 0 17 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.889 108.0 53.0 -58.5 -47.7 40.9 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.884 108.8 49.9 -55.7 -41.1 39.6 11.6 13.1 67 66 A V H X S+ 0 0 44 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.923 110.8 49.7 -66.3 -42.4 42.7 12.0 11.0 68 67 A T H X S+ 0 0 99 -4,-2.0 4,-2.1 2,-0.2 5,-0.2 0.922 111.7 49.0 -60.7 -44.7 42.3 8.4 9.6 69 68 A V H X S+ 0 0 50 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.958 115.6 42.1 -59.3 -49.5 38.7 9.1 8.7 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.818 111.4 53.8 -68.9 -39.8 39.3 12.3 6.9 71 70 A T H X S+ 0 0 85 -4,-2.5 4,-1.9 -5,-0.2 -1,-0.2 0.933 111.9 45.5 -61.7 -43.2 42.4 11.2 5.1 72 71 A A H X S+ 0 0 44 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.932 114.6 48.2 -67.1 -37.0 40.5 8.2 3.7 73 72 A L H X S+ 0 0 13 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.944 109.4 52.5 -67.7 -41.2 37.5 10.4 2.8 74 73 A G H X S+ 0 0 3 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.875 106.8 53.7 -59.6 -39.8 39.7 13.0 1.1 75 74 A A H < S+ 0 0 49 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.954 110.4 47.6 -65.9 -26.7 41.3 10.2 -1.0 76 75 A I H >< S+ 0 0 9 -4,-1.9 3,-1.9 1,-0.2 5,-0.5 0.968 111.1 49.4 -79.4 -41.9 37.9 9.1 -2.2 77 76 A L H >< S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.864 103.4 60.2 -66.5 -32.6 36.7 12.7 -3.0 78 77 A K T 3< S+ 0 0 103 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.599 93.6 66.0 -67.5 -20.0 39.8 13.4 -5.0 79 78 A K T X S- 0 0 73 -3,-1.9 3,-2.2 -4,-0.4 -1,-0.3 0.357 98.2-141.5 -68.3 -24.3 38.9 10.5 -7.3 80 79 A K T < S- 0 0 66 -3,-1.8 -3,-0.1 1,-0.3 -77,-0.1 0.833 73.1 -34.8 64.1 42.2 35.9 12.5 -8.4 81 80 A G T 3 S+ 0 0 20 -5,-0.5 2,-1.2 1,-0.1 -1,-0.3 0.208 118.6 101.9 103.5 -22.7 33.5 9.5 -8.6 82 81 A H < + 0 0 129 -3,-2.2 3,-0.2 1,-0.2 4,-0.1 -0.451 45.1 120.8 -91.5 70.7 36.1 6.9 -9.8 83 82 A H > + 0 0 5 -2,-1.2 4,-2.1 1,-0.2 3,-0.3 0.070 17.5 122.2-120.8 5.5 36.5 5.4 -6.4 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.926 80.8 45.3 -31.3 -57.1 35.5 1.8 -6.8 85 84 A A H 4 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.781 111.4 50.4 -64.2 -43.3 38.9 0.5 -5.5 86 85 A E H > S+ 0 0 62 -3,-0.3 4,-0.7 1,-0.1 -1,-0.2 0.800 109.9 53.7 -62.9 -28.3 39.1 2.8 -2.6 87 86 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.846 93.5 71.0 -77.2 -29.2 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 150 -4,-1.6 4,-2.4 1,-0.2 5,-0.2 0.914 101.9 37.9 -55.2 -64.8 36.1 -2.0 -1.5 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.855 118.5 53.1 -55.3 -35.8 38.3 -2.4 1.6 90 89 A L H X S+ 0 0 40 -4,-0.7 4,-2.0 2,-0.2 -2,-0.2 0.863 109.2 46.6 -65.7 -50.2 36.3 0.3 3.4 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 5,-0.4 0.900 111.5 53.6 -60.4 -39.3 33.0 -1.2 2.7 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.2 -5,-0.3 5,-0.6 0.939 111.6 41.8 -65.8 -46.9 34.3 -4.6 3.9 93 92 A S H X>S+ 0 0 34 -4,-2.1 5,-2.4 1,-0.2 4,-1.2 0.933 117.2 46.6 -71.2 -32.5 35.7 -3.5 7.2 94 93 A H H <5S+ 0 0 48 -4,-2.0 6,-2.5 -5,-0.2 -1,-0.2 0.803 118.7 41.3 -79.1 -28.4 32.7 -1.3 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.946 131.2 21.2 -83.3 -32.6 30.1 -3.9 7.1 96 95 A T H <5S+ 0 0 85 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.830 132.5 30.0-102.7 -40.5 31.8 -7.0 8.6 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.186 23.3-113.4 -69.9 155.8 24.8 1.0 9.5 102 101 A I H >> S+ 0 0 20 1,-0.3 4,-1.8 2,-0.2 3,-0.9 0.871 116.0 67.2 -57.2 -35.7 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 107 51,-0.5 4,-1.8 1,-0.3 -1,-0.3 0.823 96.2 53.1 -51.9 -44.2 22.4 5.5 9.0 104 103 A Y H <> S+ 0 0 49 -3,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.738 105.0 54.5 -61.2 -35.8 25.6 6.3 10.9 105 104 A L H < + 0 0 29 -4,-2.2 3,-1.2 -5,-0.2 4,-0.3 -0.222 62.6 150.4-118.6 63.9 34.6 27.9 6.2 121 120 A P G > S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.841 75.5 53.3 -66.4 -30.3 31.6 30.2 5.7 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.827 118.3 34.0 -80.3 -17.4 33.2 32.0 2.8 123 122 A N G < S+ 0 0 58 -3,-1.2 -1,-0.3 1,-0.2 -109,-0.1 0.058 112.6 63.9-112.0 0.3 33.9 28.9 0.9 124 123 A F < + 0 0 4 -3,-0.9 -1,-0.2 -4,-0.3 2,-0.1 -0.399 66.6 144.0-122.6 50.2 30.9 27.0 2.0 125 124 A G > - 0 0 41 -3,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.299 69.6 -75.7 -67.7-165.9 28.0 28.9 0.6 126 125 A A H > S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.820 130.1 47.5 -70.6 -40.0 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 132 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.914 113.9 47.9 -66.9 -41.8 26.1 26.0 -4.0 128 127 A A H > S+ 0 0 7 -3,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.884 112.4 49.5 -66.4 -34.1 29.3 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.889 109.7 51.7 -71.8 -37.0 27.2 22.9 0.4 130 129 A G H X S+ 0 0 38 -4,-2.1 4,-1.8 -5,-0.3 -1,-0.2 0.886 111.2 47.5 -63.3 -41.9 24.9 21.4 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.907 112.3 49.4 -65.0 -40.1 27.9 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.951 110.7 49.9 -63.9 -41.3 29.4 18.6 -0.9 133 132 A N H X S+ 0 0 53 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.918 110.9 49.9 -63.4 -37.6 26.1 17.0 0.0 134 133 A K H X S+ 0 0 61 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.903 110.3 50.4 -65.0 -42.1 25.8 15.4 -3.5 135 134 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.933 113.5 44.9 -65.2 -36.2 29.4 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.876 110.9 53.3 -76.9 -33.0 28.6 12.5 0.2 137 136 A E H X S+ 0 0 78 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.907 108.8 50.7 -65.5 -39.9 25.3 11.1 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.894 110.4 49.4 -59.3 -50.0 27.2 9.5 -3.9 139 138 A F H X S+ 0 0 22 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.943 112.5 46.7 -53.3 -51.2 29.7 8.0 -1.5 140 139 A R H X S+ 0 0 37 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.863 111.5 51.6 -60.6 -40.6 26.9 6.6 0.7 141 140 A K H X S+ 0 0 90 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.945 112.8 44.2 -66.1 -37.4 25.0 5.2 -2.2 142 141 A D H X S+ 0 0 28 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.914 114.8 48.6 -75.6 -34.3 28.0 3.3 -3.6 143 142 A I H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.2 0.895 109.6 52.7 -69.6 -43.1 29.0 2.1 -0.2 144 143 A A H X S+ 0 0 22 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.939 108.9 50.4 -58.8 -35.3 25.4 0.9 0.5 145 144 A A H X S+ 0 0 39 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.936 111.0 48.7 -70.6 -34.9 25.5 -1.0 -2.8 146 145 A K H X S+ 0 0 48 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.899 106.5 56.6 -70.9 -36.8 28.8 -2.6 -1.7 147 146 A Y H <>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.3 0.923 105.6 52.3 -57.1 -45.8 27.4 -3.5 1.7 148 147 A K H ><5S+ 0 0 147 -4,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.936 108.7 48.6 -56.3 -48.8 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 0.800 110.2 52.8 -62.7 -30.2 27.1 -7.4 -2.2 150 149 A L T 3<5S- 0 0 77 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.435 121.6-108.0 -82.5 -10.4 29.0 -8.2 1.0 151 150 A G T < 5S+ 0 0 70 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.507 95.1 90.2 97.3 20.3 25.9 -9.5 2.7 152 151 A Y < + 0 0 66 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.878 41.7 172.6-116.1 -37.3 25.2 -6.7 5.2 153 152 A Q 0 0 93 -6,-0.3 -9,-0.1 -9,-0.2 -8,-0.1 0.920 360.0 360.0 18.8 80.6 23.0 -4.0 3.7 154 153 A G 0 0 36 -54,-0.2 -51,-0.5 -10,-0.1 -1,-0.1 0.411 360.0 360.0-137.7 360.0 22.7 -2.2 7.0