==== 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 04-AUG-93 2MYE . COMPND 2 MOLECULE: MYOGLOBIN (ETHYL ISOCYANIDE); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR K.A.JOHNSON,J.S.OLSON,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8321.0 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 132.9 -3.6 15.6 15.3 2 2 A L - 0 0 20 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.682 360.0-123.5 -77.8 144.5 -0.7 13.9 17.0 3 3 A S > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.318 27.3-103.1 -75.2 174.7 -1.5 12.3 20.4 4 4 A E H > S+ 0 0 107 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.908 122.5 53.8 -69.9 -35.6 0.4 13.3 23.5 5 5 A G H > S+ 0 0 40 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.902 107.6 50.1 -67.5 -32.7 2.4 10.0 23.4 6 6 A E H > S+ 0 0 44 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 108.7 52.0 -71.4 -38.9 3.4 10.7 19.8 7 7 A W H X S+ 0 0 16 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.882 106.7 55.1 -63.4 -37.2 4.6 14.3 20.8 8 8 A Q H X S+ 0 0 130 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.910 106.2 49.9 -61.2 -40.4 6.6 12.8 23.6 9 9 A L H X S+ 0 0 55 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.912 112.9 48.2 -62.7 -39.7 8.5 10.5 21.2 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.901 115.2 41.8 -66.6 -47.0 9.2 13.5 18.9 11 11 A L H X S+ 0 0 44 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.803 107.9 61.7 -79.1 -21.5 10.5 15.8 21.6 12 12 A H H X S+ 0 0 98 -4,-2.2 4,-0.8 -5,-0.3 -2,-0.2 0.965 111.4 38.6 -67.5 -45.9 12.5 13.0 23.3 13 13 A V H >X S+ 0 0 1 -4,-1.8 4,-1.5 1,-0.2 3,-0.9 0.909 112.3 57.2 -68.4 -38.5 14.6 12.5 20.2 14 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.3 -1,-0.2 0.862 98.1 60.8 -61.7 -34.2 14.7 16.3 19.4 15 15 A A H 3< S+ 0 0 61 -4,-1.9 4,-0.3 1,-0.3 -1,-0.3 0.843 105.7 49.7 -62.2 -24.8 16.3 16.9 22.9 16 16 A K H X< S+ 0 0 83 -3,-0.9 3,-1.0 -4,-0.8 -1,-0.3 0.831 106.1 54.7 -74.2 -43.6 19.1 14.6 21.6 17 17 A V H >< S+ 0 0 2 -4,-1.5 3,-2.1 1,-0.2 7,-0.2 0.886 100.1 62.3 -57.9 -36.4 19.4 16.7 18.4 18 18 A E G >< S+ 0 0 77 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.699 85.8 73.3 -71.2 -10.2 19.8 19.7 20.6 19 19 A A G < S+ 0 0 90 -3,-1.0 -1,-0.3 -4,-0.3 -2,-0.2 0.573 119.4 13.6 -69.6 -19.9 23.0 18.3 22.0 20 20 A D G <> S+ 0 0 68 -3,-2.1 4,-2.0 -4,-0.2 -1,-0.3 -0.237 71.9 162.0-157.5 71.1 24.7 19.0 18.7 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.918 76.7 53.3 -63.2 -41.8 22.5 21.3 16.6 22 22 A A H > S+ 0 0 22 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 109.2 45.3 -70.1 -34.9 25.3 22.3 14.4 23 23 A G H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 114.3 50.1 -73.2 -38.5 26.5 18.8 13.4 24 24 A H H X S+ 0 0 4 -4,-2.0 4,-2.1 -7,-0.2 -2,-0.2 0.915 109.6 51.5 -63.0 -40.6 22.9 17.7 12.8 25 25 A G H X S+ 0 0 2 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.888 108.9 50.4 -66.4 -40.4 22.2 20.7 10.6 26 26 A Q H X S+ 0 0 27 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.934 110.7 47.6 -58.4 -51.2 25.3 20.0 8.5 27 27 A D H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.884 113.9 48.8 -60.1 -38.9 24.4 16.4 7.9 28 28 A I H X S+ 0 0 5 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.962 113.5 44.1 -70.4 -47.2 20.8 17.3 7.0 29 29 A L H X S+ 0 0 7 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.905 114.4 50.0 -63.6 -42.3 21.6 20.1 4.5 30 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.3 5,-0.2 0.921 111.1 48.8 -64.6 -42.9 24.4 18.1 2.9 31 31 A R H X S+ 0 0 103 -4,-2.2 4,-2.6 -5,-0.2 5,-0.3 0.919 112.6 48.9 -55.8 -47.6 22.0 15.1 2.4 32 32 A L H X S+ 0 0 12 -4,-2.4 4,-2.7 1,-0.2 7,-0.3 0.949 113.3 46.5 -56.6 -47.7 19.4 17.4 1.0 33 33 A F H < S+ 0 0 4 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.823 116.3 43.7 -74.0 -33.2 21.8 19.1 -1.4 34 34 A K H < S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.890 118.1 42.8 -73.3 -40.8 23.4 15.8 -2.6 35 35 A S H < S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.848 130.4 25.3 -74.4 -36.6 20.1 13.9 -3.0 36 36 A H >< - 0 0 50 -4,-2.7 3,-2.2 -5,-0.3 4,-0.5 -0.713 69.1-179.8-129.5 83.9 18.2 16.8 -4.6 37 37 A P G >> S+ 0 0 82 0, 0.0 3,-1.0 0, 0.0 4,-0.9 0.757 75.8 70.6 -59.6 -28.2 20.8 19.1 -6.4 38 38 A E G 34 S+ 0 0 82 1,-0.2 4,-0.2 2,-0.2 3,-0.1 0.777 89.2 63.7 -57.8 -26.8 18.2 21.5 -7.6 39 39 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.5 -7,-0.3 -1,-0.2 0.841 93.4 61.3 -69.8 -26.6 17.6 22.7 -4.0 40 40 A L G X4 S+ 0 0 19 -3,-1.0 3,-2.2 -4,-0.5 6,-0.3 0.921 91.7 68.4 -67.3 -32.6 21.2 24.0 -3.8 41 41 A E G 3< S+ 0 0 117 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.610 86.3 67.9 -60.2 -14.1 20.3 26.4 -6.6 42 42 A K G < S+ 0 0 85 -3,-1.5 2,-0.7 -4,-0.2 -1,-0.3 0.529 90.4 71.3 -79.9 -11.8 17.9 28.3 -4.3 43 43 A F X> - 0 0 66 -3,-2.2 3,-1.3 1,-0.2 4,-1.1 -0.891 57.9-172.9-111.6 102.5 20.9 29.6 -2.3 44 44 A D G >4 S+ 0 0 133 -2,-0.7 3,-0.6 1,-0.2 4,-0.3 0.914 89.5 56.9 -56.0 -34.9 23.0 32.2 -4.0 45 45 A R G 34 S+ 0 0 126 1,-0.2 -1,-0.2 -3,-0.1 16,-0.1 0.593 113.9 34.7 -77.1 -12.3 25.4 31.9 -1.1 46 46 A F G X4 S+ 0 0 0 -3,-1.3 3,-2.1 -6,-0.3 -1,-0.2 0.398 86.0 99.9-115.8 -1.6 26.0 28.1 -1.4 47 47 A K T << S+ 0 0 81 -4,-1.1 -2,-0.1 -3,-0.6 -3,-0.1 0.715 76.4 62.9 -57.3 -27.9 25.8 27.7 -5.2 48 48 A H T 3 S+ 0 0 128 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.574 76.4 103.3 -74.7 -12.9 29.6 27.7 -5.3 49 49 A L < + 0 0 11 -3,-2.1 3,-0.1 1,-0.2 -3,-0.0 -0.629 40.2 167.8 -79.8 117.4 29.9 24.5 -3.3 50 50 A K + 0 0 173 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.652 53.9 38.0-106.1 -24.4 30.7 21.6 -5.6 51 51 A T S > S- 0 0 67 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.900 78.5-113.7-127.8 167.4 31.7 18.6 -3.5 52 52 A E H > S+ 0 0 68 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.845 117.1 57.0 -68.5 -32.6 30.7 17.1 -0.2 53 53 A A H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.930 106.6 48.9 -66.8 -38.8 34.1 18.0 1.2 54 54 A E H > S+ 0 0 85 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.930 111.6 50.0 -64.6 -36.0 33.6 21.7 0.3 55 55 A M H >< S+ 0 0 10 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.897 108.9 51.2 -66.3 -45.8 30.2 21.6 1.9 56 56 A K H 3< S+ 0 0 103 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 110.8 49.9 -61.6 -25.0 31.5 20.0 5.1 57 57 A A H 3< S+ 0 0 84 -4,-1.6 2,-0.7 -3,-0.2 -1,-0.2 0.459 84.1 106.8 -90.3 -8.9 34.2 22.8 5.3 58 58 A S S+ 0 0 125 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.830 89.2 56.5 -71.4 -31.6 31.2 27.6 8.2 60 60 A D H > S+ 0 0 45 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.893 106.7 48.7 -66.3 -45.3 28.5 29.6 6.5 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.955 111.5 50.1 -56.0 -44.7 26.6 26.4 5.6 62 62 A K H X S+ 0 0 73 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.914 109.1 52.2 -62.2 -40.8 27.0 25.1 9.2 63 63 A K H X S+ 0 0 127 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.893 108.8 49.7 -63.8 -37.8 25.7 28.4 10.5 64 64 A H H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.843 104.5 58.8 -74.3 -28.1 22.6 28.2 8.3 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.907 104.7 50.1 -63.4 -37.8 22.0 24.6 9.5 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.930 108.5 54.1 -63.4 -39.9 21.7 25.9 13.1 67 67 A T H X S+ 0 0 95 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.951 110.9 45.2 -58.5 -48.0 19.2 28.6 11.8 68 68 A V H X S+ 0 0 55 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.922 115.8 43.8 -64.7 -46.8 17.0 25.9 10.3 69 69 A L H X S+ 0 0 4 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.833 110.3 55.5 -73.0 -29.4 17.0 23.5 13.2 70 70 A T H X S+ 0 0 81 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.902 111.0 44.8 -66.5 -37.4 16.5 26.2 15.8 71 71 A A H X S+ 0 0 43 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.894 115.0 48.6 -75.9 -38.0 13.4 27.4 14.0 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.932 109.2 52.0 -67.9 -42.0 12.1 23.8 13.5 73 73 A G H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.894 106.3 54.1 -60.1 -40.7 12.7 23.0 17.1 74 74 A A H < S+ 0 0 46 -4,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.892 111.3 46.9 -61.5 -33.5 10.7 26.0 18.2 75 75 A I H >< S+ 0 0 4 -4,-1.6 3,-1.9 1,-0.2 5,-0.5 0.968 110.2 51.2 -72.6 -46.3 7.8 24.8 16.1 76 76 A L H >< S+ 0 0 4 -4,-2.8 3,-2.0 1,-0.3 -1,-0.2 0.852 103.2 58.5 -56.9 -37.4 8.0 21.2 17.3 77 77 A K T 3< S+ 0 0 104 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.599 96.3 64.4 -75.8 -9.1 7.9 22.3 21.0 78 78 A K T X S- 0 0 87 -3,-1.9 3,-2.0 -4,-0.3 -1,-0.3 0.452 97.3-145.1 -84.7 -11.1 4.6 24.0 20.3 79 79 A K T < S- 0 0 66 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.875 70.1 -36.6 51.8 57.2 3.1 20.6 19.6 80 80 A G T 3 S+ 0 0 26 -5,-0.5 -1,-0.3 1,-0.1 -4,-0.1 0.657 121.8 96.1 69.9 8.1 0.8 21.6 16.9 81 81 A H < + 0 0 136 -3,-2.0 3,-0.2 -6,-0.2 -1,-0.1 -0.538 50.5 125.5-108.5 65.8 -0.1 25.0 18.4 82 82 A H > + 0 0 7 1,-0.2 4,-2.8 2,-0.1 3,-0.4 0.155 17.5 120.3-114.8 24.8 2.5 26.5 16.2 83 83 A E H > S+ 0 0 125 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.876 76.2 48.5 -58.4 -47.7 0.6 29.2 14.3 84 84 A A H 4 S+ 0 0 77 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.860 117.7 42.6 -62.6 -38.3 2.6 32.2 15.4 85 85 A E H > S+ 0 0 57 -3,-0.4 4,-0.8 2,-0.1 -2,-0.2 0.870 115.8 47.3 -74.7 -36.7 5.9 30.5 14.6 86 86 A L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.900 98.9 66.1 -79.7 -32.6 4.8 29.0 11.3 87 87 A K H X S+ 0 0 117 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.892 101.8 45.4 -65.6 -41.4 3.2 32.0 9.7 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.866 114.4 51.7 -68.0 -32.7 6.3 34.1 9.3 89 89 A L H X S+ 0 0 32 -4,-0.8 4,-2.4 -3,-0.3 5,-0.3 0.932 109.7 47.0 -66.2 -47.5 8.2 31.1 8.0 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.928 111.5 52.6 -65.0 -39.4 5.6 30.3 5.3 91 91 A Q H X>S+ 0 0 84 -4,-2.4 4,-2.6 -5,-0.3 5,-0.6 0.940 112.5 42.4 -62.0 -43.9 5.4 33.8 4.1 92 92 A S H X>S+ 0 0 31 -4,-2.0 5,-2.9 -5,-0.2 4,-1.7 0.916 116.3 48.1 -72.7 -37.1 9.1 34.3 3.6 93 93 A H H <5S+ 0 0 57 -4,-2.4 6,-2.5 -5,-0.2 5,-0.4 0.891 117.3 42.6 -76.3 -24.5 9.5 30.9 2.0 94 94 A A H <5S+ 0 0 1 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.954 129.3 21.2 -74.1 -57.0 6.6 31.4 -0.3 95 95 A T H <5S+ 0 0 55 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.729 133.7 27.9 -94.7 -27.7 7.1 34.9 -1.4 96 96 A K T <> - 0 0 28 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.202 21.9-115.8 -69.6 153.9 8.0 24.8 -3.4 101 101 A I H >> S+ 0 0 26 1,-0.3 4,-1.4 2,-0.2 3,-0.7 0.809 113.0 69.5 -56.1 -32.0 6.3 22.5 -0.9 102 102 A K H 3> S+ 0 0 107 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.871 94.4 54.9 -56.6 -36.5 8.0 19.6 -2.7 103 103 A Y H <> S+ 0 0 47 -3,-1.4 4,-2.3 1,-0.2 -1,-0.3 0.794 102.3 56.8 -71.4 -28.4 11.3 20.8 -1.3 104 104 A L H X + 0 0 30 -4,-1.7 3,-2.3 -5,-0.3 4,-0.5 -0.008 60.0 152.8-134.7 53.0 20.0 8.1 17.3 120 120 A P G >4 S+ 0 0 80 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.804 77.3 51.4 -46.2 -39.6 19.0 4.5 16.6 121 121 A G G 34 S+ 0 0 78 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.668 117.9 37.2 -80.7 -20.5 18.0 3.7 20.2 122 122 A D G <4 S+ 0 0 56 -3,-2.3 -1,-0.3 -7,-0.2 -109,-0.2 0.254 115.8 57.4-105.1 4.8 15.8 6.7 20.4 123 123 A F << + 0 0 0 -3,-1.5 -1,-0.1 -4,-0.5 -2,-0.1 -0.393 66.5 140.9-135.2 52.4 14.5 6.4 16.9 124 124 A G S > S- 0 0 33 -3,-0.2 4,-2.4 -5,-0.1 3,-0.2 -0.206 73.4 -71.4 -79.3-167.8 12.9 3.1 16.3 125 125 A A H > S+ 0 0 82 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.835 131.0 53.8 -60.9 -40.0 9.8 2.6 14.3 126 126 A D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.944 113.9 41.2 -65.1 -42.0 7.4 4.2 16.8 127 127 A A H > S+ 0 0 2 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.823 112.5 55.0 -67.9 -41.3 9.4 7.4 17.0 128 128 A Q H X S+ 0 0 84 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.950 108.9 49.4 -58.6 -42.5 10.0 7.4 13.2 129 129 A G H X S+ 0 0 37 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.933 112.1 46.9 -64.1 -38.9 6.2 7.2 12.8 130 130 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.905 112.5 49.7 -68.9 -39.9 5.6 10.1 15.2 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.913 108.7 51.7 -67.9 -40.3 8.3 12.2 13.6 132 132 A N H X S+ 0 0 51 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.951 110.7 49.9 -61.6 -39.2 6.9 11.6 10.1 133 133 A K H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.891 109.7 50.5 -66.0 -40.8 3.5 12.7 11.4 134 134 A A H X S+ 0 0 3 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.869 112.2 46.3 -63.1 -41.5 5.0 15.9 13.0 135 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.777 109.9 54.3 -72.6 -31.4 6.7 16.9 9.8 136 136 A E H X S+ 0 0 88 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.913 108.4 49.5 -64.7 -43.4 3.5 16.1 7.7 137 137 A L H X S+ 0 0 33 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.934 109.6 52.0 -59.2 -44.4 1.6 18.5 10.0 138 138 A F H X S+ 0 0 18 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.945 113.9 42.6 -52.6 -49.1 4.3 21.1 9.5 139 139 A R H X S+ 0 0 37 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.845 112.4 53.6 -68.9 -40.4 4.1 20.8 5.7 140 140 A K H X S+ 0 0 139 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.938 110.7 47.1 -62.7 -43.9 0.2 20.7 5.7 141 141 A D H X S+ 0 0 35 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.915 113.8 46.5 -70.3 -31.2 0.1 23.9 7.7 142 142 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.875 108.7 55.6 -72.2 -41.2 2.6 25.7 5.5 143 143 A A H X S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.883 103.6 55.0 -66.0 -29.9 0.9 24.5 2.3 144 144 A A H X S+ 0 0 50 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.891 109.4 47.7 -68.4 -37.5 -2.4 26.1 3.6 145 145 A K H X S+ 0 0 52 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.852 110.2 52.0 -67.4 -43.3 -0.6 29.4 3.9 146 146 A Y H X>S+ 0 0 1 -4,-2.3 5,-3.0 2,-0.2 6,-1.0 0.842 107.4 52.5 -56.8 -48.3 0.9 29.0 0.5 147 147 A K H ><5S+ 0 0 147 -4,-2.0 3,-1.4 4,-0.3 -2,-0.2 0.958 106.8 52.7 -58.7 -49.5 -2.5 28.4 -1.0 148 148 A E H 3<5S+ 0 0 154 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.868 112.4 44.7 -47.5 -49.0 -3.9 31.5 0.5 149 149 A L H 3<5S- 0 0 71 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.386 120.8-104.3 -78.3 -12.3 -1.1 33.6 -0.9 150 150 A G T <<5S+ 0 0 68 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.666 96.1 97.4 100.1 19.9 -1.3 32.1 -4.4 151 151 A Y < + 0 0 89 -5,-3.0 -4,-0.3 -6,-0.2 -5,-0.1 0.464 44.2 177.6-113.2 -14.2 1.8 29.8 -4.3 152 152 A Q 0 0 99 -6,-1.0 -9,-0.1 -8,-0.1 -8,-0.1 0.453 360.0 360.0 -8.9 83.2 0.5 26.4 -3.3 153 153 A G 0 0 57 -54,-0.2 -55,-0.0 -10,-0.1 -54,-0.0 -0.613 360.0 360.0 76.8 360.0 3.9 24.7 -3.6