==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 21-DEC-97 106M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 85 0, 0.0 2,-0.4 0, 0.0 133,-0.0 0.000 360.0 360.0 360.0 167.8 24.7 9.6 -9.8 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.996 360.0-147.2-140.6 131.1 27.3 11.9 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.683 24.4-121.4 -92.5 151.5 28.7 15.2 -10.3 4 3 A S > - 0 0 64 -2,-0.3 4,-2.2 1,-0.1 3,-0.3 -0.460 27.9-108.1 -83.6 165.5 29.7 17.8 -12.9 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.900 121.4 58.8 -60.8 -36.9 33.3 19.0 -13.0 6 5 A G H > S+ 0 0 47 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.874 106.3 46.4 -59.4 -40.1 32.0 22.3 -11.6 7 6 A E H > S+ 0 0 52 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.916 110.7 52.0 -70.8 -41.1 30.6 20.6 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.896 106.7 55.6 -61.4 -37.3 33.8 18.6 -8.0 9 8 A Q H X S+ 0 0 93 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.886 106.2 49.6 -63.7 -37.7 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 63 -4,-1.3 4,-1.6 -3,-0.2 -1,-0.2 0.897 113.3 47.7 -65.6 -40.6 33.5 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 0.947 114.4 43.8 -66.3 -48.9 34.2 20.2 -3.2 12 11 A L H X S+ 0 0 36 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.777 108.1 60.1 -71.9 -23.8 37.9 20.1 -3.8 13 12 A H H X S+ 0 0 92 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.944 111.4 38.3 -69.3 -46.7 38.3 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.6 0.881 113.3 58.2 -72.8 -30.8 36.9 23.7 0.3 15 14 A W H 3X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.835 97.3 60.7 -65.9 -31.0 38.7 20.4 0.9 16 15 A A H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.849 106.4 47.6 -64.2 -30.1 42.0 22.2 0.2 17 16 A K H X< S+ 0 0 91 -4,-0.8 3,-1.3 -3,-0.6 4,-0.3 0.875 108.1 54.1 -75.7 -42.4 41.2 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.1 1,-0.2 7,-0.3 0.902 102.0 59.8 -57.2 -43.1 40.4 21.5 5.4 19 18 A E G >< S+ 0 0 80 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.590 86.1 74.4 -64.5 -11.5 43.8 19.9 4.5 20 19 A A G < S+ 0 0 92 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.685 116.0 20.4 -72.1 -16.6 45.6 22.9 6.0 21 20 A D G <> S+ 0 0 65 -3,-2.1 4,-2.0 -4,-0.3 -1,-0.3 -0.486 71.5 162.7-150.4 73.6 44.6 21.4 9.4 22 21 A V H <> S+ 0 0 41 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.933 77.3 47.6 -61.6 -50.5 43.7 17.7 9.1 23 22 A A H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 112.6 49.6 -59.7 -43.2 43.9 16.8 12.9 24 23 A G H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 113.2 44.5 -64.0 -43.5 41.8 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 5,-0.2 0.896 112.1 54.1 -67.1 -40.5 39.0 19.1 11.5 26 25 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 5,-0.2 0.927 110.6 46.8 -58.5 -43.5 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 32 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.954 112.4 48.8 -61.8 -54.3 38.7 16.3 16.0 28 27 A D H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.871 112.9 47.5 -54.2 -47.6 35.8 18.7 15.4 29 28 A I H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.912 112.3 47.3 -63.0 -47.5 33.9 16.3 13.2 30 29 A L H X S+ 0 0 3 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.908 113.7 49.0 -63.6 -37.8 34.2 13.3 15.5 31 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.3 -5,-0.2 5,-0.3 0.908 110.0 50.6 -69.4 -39.3 33.1 15.4 18.5 32 31 A R H X S+ 0 0 63 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.952 112.4 48.1 -62.1 -45.1 30.1 16.8 16.6 33 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 7,-0.2 0.925 113.1 46.8 -59.8 -49.9 29.1 13.2 15.7 34 33 A F H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 7,-0.2 0.830 115.8 44.5 -64.4 -34.9 29.5 11.9 19.2 35 34 A K H < S+ 0 0 107 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.874 118.2 43.3 -77.1 -38.8 27.6 14.8 20.8 36 35 A S H < S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.854 132.2 19.7 -74.0 -38.1 24.8 14.8 18.2 37 36 A H >< + 0 0 32 -4,-2.7 3,-2.2 -5,-0.3 4,-0.4 -0.647 67.9 179.4-136.8 77.7 24.4 11.0 18.1 38 37 A P G >> S+ 0 0 79 0, 0.0 3,-1.1 0, 0.0 4,-0.6 0.702 75.5 72.9 -50.6 -28.5 25.9 9.5 21.3 39 38 A E G >4 S+ 0 0 74 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.832 87.7 62.8 -61.2 -29.1 24.9 6.0 20.1 40 39 A T G X4 S+ 0 0 3 -3,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.806 91.0 65.7 -67.5 -26.6 27.7 6.1 17.5 41 40 A L G X4 S+ 0 0 17 -3,-1.1 3,-1.9 -4,-0.4 6,-0.2 0.835 88.1 69.0 -63.7 -31.1 30.3 6.4 20.3 42 41 A E G << S+ 0 0 133 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.678 87.8 66.5 -62.0 -18.5 29.4 2.9 21.4 43 42 A K G < S+ 0 0 83 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.638 87.2 76.1 -78.1 -15.5 30.9 1.5 18.2 44 43 A F X> - 0 0 53 -3,-1.9 4,-2.3 -4,-0.3 3,-1.4 -0.806 57.7-173.5-103.0 97.7 34.4 2.6 19.2 45 44 A D T 34 S+ 0 0 127 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.838 88.3 54.2 -56.2 -32.6 35.8 0.2 21.8 46 45 A R T 34 S+ 0 0 139 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.711 122.8 24.2 -74.5 -23.4 38.8 2.5 22.2 47 46 A F T X4 S+ 0 0 1 -3,-1.4 3,-2.3 -6,-0.2 -2,-0.2 0.416 87.3 106.2-120.1 -7.2 36.7 5.7 22.9 48 47 A K T 3< S+ 0 0 105 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.761 77.6 58.4 -44.9 -32.6 33.5 4.2 24.3 49 48 A H T 3 S+ 0 0 131 -4,-0.3 -1,-0.3 -8,-0.1 2,-0.3 0.541 73.6 116.2 -79.9 -11.3 34.5 5.4 27.8 50 49 A L < - 0 0 18 -3,-2.3 3,-0.1 1,-0.1 -3,-0.0 -0.472 38.9-179.0 -65.7 124.5 34.8 9.1 27.1 51 50 A K + 0 0 175 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.758 56.3 30.7 -95.4 -32.7 32.1 11.0 29.1 52 51 A T S > S- 0 0 68 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.840 74.8-113.4-127.9 169.0 32.6 14.6 28.2 53 52 A E H > S+ 0 0 67 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.849 117.7 57.8 -67.2 -34.9 33.7 16.9 25.3 54 53 A A H > S+ 0 0 70 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.909 106.9 47.7 -62.3 -42.5 36.7 18.0 27.3 55 54 A E H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.899 111.4 51.5 -66.0 -38.4 37.7 14.3 27.6 56 55 A M H >< S+ 0 0 12 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.934 108.0 51.1 -63.5 -45.8 37.2 13.9 23.8 57 56 A K H 3< S+ 0 0 113 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.832 111.8 47.8 -61.5 -32.5 39.4 16.9 23.0 58 57 A A H 3< S+ 0 0 76 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.2 0.567 85.2 108.0 -87.3 -9.1 42.2 15.6 25.2 59 58 A S S+ 0 0 109 -2,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.849 89.6 55.3 -71.9 -33.8 45.2 11.5 21.6 61 60 A D H > S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.873 106.2 50.3 -65.8 -40.4 43.7 8.3 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 111.7 48.1 -64.2 -44.2 40.5 10.1 19.1 63 62 A K H X S+ 0 0 60 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.928 110.6 51.6 -62.9 -42.8 42.6 12.7 17.3 64 63 A K H X S+ 0 0 107 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.918 111.2 46.8 -61.7 -42.3 44.7 10.0 15.7 65 64 A H H X S+ 0 0 52 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.845 106.3 59.1 -68.7 -31.0 41.6 8.3 14.4 66 65 A G H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.911 107.9 46.6 -61.6 -39.7 40.2 11.6 13.2 67 66 A V H X S+ 0 0 49 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.905 111.5 50.1 -67.8 -44.7 43.3 11.9 11.0 68 67 A T H X S+ 0 0 88 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.943 114.4 45.6 -58.0 -47.8 43.1 8.3 9.7 69 68 A F H X S+ 0 0 41 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.932 114.3 46.0 -62.4 -49.7 39.4 8.8 8.8 70 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.851 110.6 53.9 -65.1 -37.1 39.8 12.2 7.1 71 70 A T H X S+ 0 0 83 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.901 110.4 46.4 -63.7 -42.5 42.7 11.1 5.1 72 71 A A H X S+ 0 0 48 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.912 114.1 48.2 -65.5 -42.5 40.8 8.1 3.8 73 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.916 110.1 52.4 -64.3 -41.3 37.8 10.3 3.0 74 73 A G H X S+ 0 0 3 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.883 106.5 53.0 -61.5 -39.5 40.0 12.9 1.3 75 74 A A H < S+ 0 0 46 -4,-1.9 4,-0.5 2,-0.2 -1,-0.2 0.904 110.5 48.0 -64.4 -38.7 41.5 10.1 -0.9 76 75 A I H ><>S+ 0 0 10 -4,-1.7 3,-1.4 1,-0.2 5,-0.5 0.949 110.8 49.6 -67.6 -47.5 38.1 9.1 -2.0 77 76 A L H ><5S+ 0 0 5 -4,-2.5 3,-1.7 1,-0.3 -2,-0.2 0.877 104.3 59.8 -60.1 -37.1 36.9 12.6 -2.8 78 77 A K T 3<5S+ 0 0 107 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.654 93.4 66.2 -68.9 -12.0 40.1 13.3 -4.9 79 78 A K T X 5S- 0 0 74 -3,-1.4 3,-1.7 -4,-0.5 -1,-0.3 0.589 96.8-142.6 -80.9 -14.1 39.1 10.4 -7.2 80 79 A K T < 5S- 0 0 65 -3,-1.7 -3,-0.1 -4,-0.3 -2,-0.1 0.890 73.7 -34.3 51.5 48.7 36.1 12.4 -8.3 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-2.2 1,-0.1 3,-0.3 0.154 20.9 118.5-113.7 14.1 36.7 5.4 -6.2 84 83 A E H > S+ 0 0 114 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.900 78.5 49.3 -48.9 -46.9 35.7 1.8 -6.7 85 84 A A H 4 S+ 0 0 66 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.891 113.2 47.6 -62.6 -38.2 39.2 0.5 -5.6 86 85 A E H > S+ 0 0 59 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.819 108.4 54.7 -70.9 -36.0 39.2 2.6 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.844 93.5 70.9 -68.6 -37.3 35.6 1.7 -1.4 88 87 A K H X S+ 0 0 152 -4,-1.6 4,-2.1 1,-0.2 5,-0.2 0.919 102.7 37.1 -49.0 -61.7 36.2 -2.1 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.852 118.9 52.4 -63.6 -31.0 38.4 -2.5 1.7 90 89 A L H X S+ 0 0 40 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.893 109.7 46.8 -69.2 -45.0 36.5 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 5,-0.3 0.883 111.5 52.8 -66.0 -37.8 33.1 -1.3 2.9 92 91 A Q H X>S+ 0 0 116 -4,-2.1 4,-2.5 -5,-0.3 5,-0.6 0.940 112.4 42.1 -66.2 -46.4 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 36 -4,-2.0 5,-2.7 1,-0.2 4,-1.5 0.925 117.9 45.8 -67.8 -41.5 35.8 -3.6 7.3 94 93 A H H <5S+ 0 0 54 -4,-2.1 6,-2.9 3,-0.2 5,-0.4 0.829 120.3 39.2 -72.7 -28.0 32.8 -1.4 8.2 95 94 A A H <5S+ 0 0 3 -4,-2.0 -2,-0.2 4,-0.2 -3,-0.2 0.929 130.5 24.5 -84.8 -45.2 30.2 -3.9 7.2 96 95 A T H <5S+ 0 0 82 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.811 133.1 25.8 -93.3 -36.6 31.8 -7.1 8.5 97 96 A K T <> - 0 0 26 0, 0.0 3,-1.5 0, 0.0 4,-0.7 -0.325 21.6-116.2 -68.8 149.9 24.8 0.8 9.6 102 101 A I H >> S+ 0 0 22 1,-0.3 4,-1.4 2,-0.2 3,-0.9 0.807 114.8 68.8 -50.9 -32.2 24.1 3.2 6.6 103 102 A K H 3> S+ 0 0 114 1,-0.3 4,-1.8 2,-0.2 3,-0.3 0.894 95.9 53.1 -54.8 -42.0 22.2 5.3 9.1 104 103 A Y H <> S+ 0 0 48 -3,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.755 101.9 58.3 -68.0 -24.8 25.5 6.2 10.8 105 104 A L H < + 0 0 29 -4,-2.6 3,-1.2 -5,-0.3 4,-0.5 -0.312 61.7 150.8-130.1 55.6 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 0.868 76.6 52.5 -55.9 -38.4 31.6 30.1 5.6 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.752 118.1 36.1 -70.6 -24.5 33.1 32.0 2.7 123 122 A N G < S+ 0 0 60 -3,-1.2 -1,-0.3 1,-0.2 -109,-0.1 0.192 113.1 61.8-110.4 12.7 34.0 28.8 0.8 124 123 A F < + 0 0 3 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.423 67.4 148.3-137.7 58.4 31.0 26.9 1.9 125 124 A G > - 0 0 39 -3,-0.2 4,-2.8 1,-0.0 5,-0.3 -0.117 68.5 -78.1 -77.2-175.6 28.0 28.8 0.5 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.885 132.2 48.4 -56.3 -42.7 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.933 113.0 47.1 -65.8 -44.9 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.896 112.8 49.6 -63.7 -38.3 29.4 24.5 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.877 109.3 52.3 -67.7 -37.9 27.2 22.8 0.4 130 129 A G H X S+ 0 0 38 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.904 110.7 47.5 -63.4 -42.1 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.920 113.0 48.2 -64.7 -45.3 28.0 19.9 -4.2 132 131 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.920 111.3 50.2 -61.5 -44.8 29.5 18.5 -0.9 133 132 A N H X S+ 0 0 55 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.919 110.8 49.7 -59.6 -43.1 26.1 16.9 -0.0 134 133 A K H X S+ 0 0 59 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.905 110.3 50.9 -61.4 -41.2 25.9 15.4 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.914 113.2 44.6 -63.5 -43.7 29.5 14.0 -3.2 136 135 A L H X S+ 0 0 3 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.867 111.3 52.8 -70.7 -35.5 28.6 12.4 0.2 137 136 A E H X S+ 0 0 78 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.888 109.4 50.3 -65.8 -38.0 25.3 11.0 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.937 110.9 49.2 -62.0 -48.6 27.2 9.4 -4.0 139 138 A F H X S+ 0 0 26 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.943 112.7 47.4 -56.1 -48.5 29.7 8.0 -1.5 140 139 A R H X S+ 0 0 36 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.848 110.2 52.3 -62.5 -37.6 26.7 6.6 0.6 141 140 A K H X S+ 0 0 92 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.935 112.8 44.5 -64.7 -46.7 25.0 5.1 -2.4 142 141 A D H X S+ 0 0 34 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.902 113.7 48.5 -65.9 -42.5 28.1 3.3 -3.5 143 142 A I H X S+ 0 0 5 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.905 110.4 53.2 -63.9 -41.6 29.0 2.0 -0.0 144 143 A A H X S+ 0 0 20 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.913 108.4 49.4 -58.5 -45.5 25.3 0.8 0.4 145 144 A A H X S+ 0 0 41 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.865 112.2 48.3 -61.9 -38.9 25.5 -1.2 -2.8 146 145 A K H X S+ 0 0 45 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.881 106.1 57.4 -69.2 -38.1 28.8 -2.7 -1.7 147 146 A Y H X>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 4,-0.7 0.933 106.5 50.1 -55.9 -47.1 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 158 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.902 109.9 49.2 -59.4 -43.3 24.6 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 159 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.5 51.5 -65.5 -34.9 27.1 -7.5 -2.2 150 149 A L H 3<5S- 0 0 78 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.566 122.0-108.6 -77.9 -12.0 29.0 -8.2 1.0 151 150 A G T <<5S+ 0 0 70 -3,-0.8 -3,-0.2 -4,-0.7 -2,-0.1 0.658 94.2 83.5 93.2 20.0 25.9 -9.5 2.6 152 151 A Y < + 0 0 72 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.737 42.0 173.8-114.6 -74.9 25.2 -6.8 5.1 153 152 A Q 0 0 82 -10,-0.2 -9,-0.1 -9,-0.1 -8,-0.0 0.985 360.0 360.0 53.7 78.1 23.4 -3.6 4.0 154 153 A G 0 0 51 -54,-0.3 -10,-0.0 -10,-0.0 -59,-0.0 0.969 360.0 360.0 -75.7 360.0 23.0 -2.0 7.4