==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 07-JUN-99 1CO8 . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 98 63.6 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 1 0 1 0 0 0 0 0 0 1 1 1 0 1 0 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 0 109 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 157.7 24.7 9.6 -9.9 2 1 A V - 0 0 123 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.999 360.0-145.4-139.0 127.9 27.4 11.8 -11.5 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.665 23.7-120.8 -89.5 152.4 28.7 15.1 -10.3 4 3 A S > - 0 0 62 -2,-0.3 4,-2.4 1,-0.1 3,-0.2 -0.411 26.7-106.3 -83.2 172.2 29.8 17.7 -12.9 5 4 A E H > S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.894 121.5 56.1 -63.4 -37.1 33.3 19.0 -13.0 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 107.1 48.7 -62.8 -33.9 32.1 22.3 -11.5 7 6 A E H > S+ 0 0 48 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.932 110.3 51.1 -71.2 -44.8 30.6 20.4 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.915 107.3 54.6 -60.1 -38.6 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 96 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.897 107.4 48.8 -65.7 -35.0 35.8 21.9 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.881 113.5 48.3 -65.9 -39.7 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.931 114.8 43.2 -63.8 -50.1 34.2 20.2 -3.2 12 11 A L H X S+ 0 0 37 -4,-2.9 4,-1.6 -5,-0.2 -2,-0.2 0.798 108.0 60.2 -76.5 -21.0 37.9 20.1 -3.7 13 12 A H H X S+ 0 0 89 -4,-1.8 4,-0.9 -5,-0.2 -1,-0.2 0.940 111.4 38.7 -66.9 -47.5 38.3 23.8 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.5 0.884 112.9 58.4 -71.5 -29.2 36.9 23.7 0.3 15 14 A W H X S+ 0 0 4 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.885 96.7 61.1 -67.2 -31.8 38.7 20.4 0.9 16 15 A A H < S+ 0 0 53 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.832 105.8 48.9 -60.3 -33.6 42.1 22.1 0.2 17 16 A K H >< S+ 0 0 91 -4,-0.9 3,-1.5 -3,-0.5 4,-0.3 0.910 107.2 53.5 -70.0 -46.8 41.3 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.1 1,-0.3 7,-0.3 0.906 101.4 61.7 -54.3 -42.6 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 81 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.637 85.1 75.1 -68.6 -9.6 43.8 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.718 117.8 15.3 -69.0 -18.1 45.6 22.9 6.1 21 20 A D G <> S+ 0 0 65 -3,-2.1 4,-2.0 -4,-0.3 -1,-0.3 -0.457 71.1 164.2-155.0 74.7 44.6 21.3 9.4 22 21 A V H <> S+ 0 0 39 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.918 78.9 50.4 -64.7 -42.4 43.6 17.7 9.1 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 110.5 48.6 -64.4 -42.6 43.9 16.8 12.8 24 23 A G H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.908 114.8 44.8 -63.8 -43.4 41.9 19.8 13.9 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.4 -7,-0.3 5,-0.2 0.889 111.4 54.3 -70.6 -37.5 39.1 19.1 11.4 26 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 5,-0.3 0.937 109.5 46.7 -61.5 -44.9 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 36 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.939 112.4 50.4 -57.9 -51.4 38.7 16.1 16.0 28 27 A D H X S+ 0 0 58 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.887 111.7 47.6 -57.9 -42.9 35.9 18.5 15.3 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.927 113.2 45.3 -68.2 -46.1 34.0 16.1 13.1 30 29 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.912 114.6 49.4 -66.0 -37.9 34.2 13.0 15.4 31 30 A I H X S+ 0 0 8 -4,-2.3 4,-2.6 -5,-0.3 5,-0.3 0.932 109.9 50.9 -65.4 -45.1 33.2 15.1 18.4 32 31 A R H X S+ 0 0 85 -4,-2.1 4,-2.5 -5,-0.3 5,-0.3 0.944 112.0 48.3 -56.1 -47.8 30.2 16.6 16.6 33 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.6 1,-0.2 7,-0.3 0.931 113.0 46.5 -58.5 -47.3 29.1 13.1 15.6 34 33 A F H < S+ 0 0 5 -4,-2.5 -1,-0.2 1,-0.2 7,-0.2 0.850 116.2 44.7 -69.9 -32.6 29.5 11.7 19.1 35 34 A K H < S+ 0 0 103 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.855 119.4 40.8 -73.3 -40.7 27.6 14.7 20.7 36 35 A S H < S+ 0 0 48 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.825 132.2 23.4 -77.6 -34.6 24.8 14.7 18.1 37 36 A H >X + 0 0 34 -4,-2.6 3,-2.5 -5,-0.3 4,-0.5 -0.625 67.0 178.9-139.2 77.6 24.4 10.9 17.9 38 37 A P H >> S+ 0 0 74 0, 0.0 4,-0.7 0, 0.0 3,-0.5 0.679 75.3 71.6 -54.0 -26.9 25.7 9.3 21.1 39 38 A E H 34 S+ 0 0 83 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.743 89.0 62.6 -63.8 -22.8 24.8 5.8 19.9 40 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.6 -7,-0.3 4,-0.3 0.862 93.2 62.8 -72.4 -31.3 27.7 6.0 17.4 41 40 A L H X< S+ 0 0 14 -3,-0.5 3,-1.9 -4,-0.5 6,-0.3 0.894 91.2 66.7 -60.3 -34.1 30.2 6.3 20.2 42 41 A E T 3< S+ 0 0 114 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.734 90.4 63.7 -61.4 -19.9 29.1 2.8 21.4 43 42 A K T < S+ 0 0 85 -3,-1.6 2,-0.8 -4,-0.3 -1,-0.3 0.565 89.0 77.0 -80.9 -6.6 30.6 1.2 18.2 44 43 A F X> - 0 0 54 -3,-1.9 4,-1.8 -4,-0.3 3,-1.7 -0.803 55.7-177.5-107.5 93.4 34.1 2.4 19.1 45 44 A D T 34 S+ 0 0 123 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.824 86.5 59.5 -57.9 -28.9 35.4 0.1 21.8 46 45 A R T 34 S+ 0 0 125 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.681 120.1 23.3 -65.7 -27.2 38.5 2.3 21.8 47 46 A F T X4 S+ 0 0 1 -3,-1.7 3,-2.2 -6,-0.3 -2,-0.2 0.445 86.9 107.0-123.5 -6.0 36.5 5.5 22.7 48 47 A K T 3< S+ 0 0 90 -4,-1.8 -3,-0.1 1,-0.3 -2,-0.1 0.627 76.3 61.0 -51.7 -27.4 33.4 4.2 24.5 49 48 A H T 3 S+ 0 0 129 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.600 73.1 112.0 -82.4 -16.6 34.6 5.3 27.8 50 49 A L < + 0 0 16 -3,-2.2 3,-0.1 1,-0.2 -3,-0.1 -0.416 40.9 179.9 -68.3 126.1 34.8 9.0 27.0 51 50 A K + 0 0 175 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.763 55.1 29.0-100.6 -30.0 32.2 10.8 29.0 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.905 75.0-111.4-136.2 161.1 32.5 14.5 28.1 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.895 117.6 58.1 -57.8 -40.9 33.6 16.8 25.3 54 53 A A H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.936 106.6 48.0 -56.7 -41.4 36.5 17.9 27.4 55 54 A E H > S+ 0 0 85 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.924 111.4 49.8 -69.1 -36.0 37.7 14.3 27.5 56 55 A M H >< S+ 0 0 10 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.930 108.4 53.0 -63.6 -44.3 37.3 13.8 23.8 57 56 A K H 3< S+ 0 0 115 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 110.1 48.9 -62.3 -28.7 39.2 16.9 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.6 2,-0.8 -5,-0.2 -1,-0.2 0.551 84.4 105.8 -90.0 -6.4 42.1 15.7 25.2 59 58 A S S+ 0 0 101 -2,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.779 89.7 58.2 -63.2 -33.3 45.4 11.9 21.4 61 60 A D H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 104.4 48.8 -65.0 -41.1 43.9 8.6 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.891 111.7 50.4 -66.4 -39.6 40.7 10.2 19.1 63 62 A K H X S+ 0 0 51 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.914 109.3 51.0 -64.8 -40.8 42.7 12.9 17.3 64 63 A K H X S+ 0 0 134 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.911 110.1 49.1 -61.3 -43.0 44.8 10.2 15.6 65 64 A H H X S+ 0 0 40 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.876 106.0 57.6 -68.3 -34.9 41.7 8.4 14.4 66 65 A G H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.875 106.1 49.7 -54.6 -41.8 40.3 11.6 13.1 67 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.6 -3,-0.2 5,-0.2 0.917 110.3 50.8 -64.0 -46.6 43.4 12.0 10.8 68 67 A T H X S+ 0 0 87 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.921 111.8 47.6 -54.2 -49.2 42.9 8.4 9.6 69 68 A V H X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.940 115.3 43.3 -60.0 -52.0 39.2 9.0 8.7 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.851 111.0 54.6 -71.5 -32.3 39.8 12.3 6.9 71 70 A T H X S+ 0 0 86 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.932 111.5 45.4 -62.0 -44.2 42.9 11.0 5.0 72 71 A A H X S+ 0 0 36 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.909 115.5 46.9 -66.8 -40.3 40.8 8.1 3.7 73 72 A L H X S+ 0 0 18 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.903 109.9 53.3 -67.8 -41.5 37.9 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.855 106.3 53.3 -57.2 -40.0 40.2 12.8 1.1 75 74 A A H X S+ 0 0 46 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.885 111.1 46.9 -66.7 -35.6 41.7 10.0 -1.0 76 75 A I H >< S+ 0 0 7 -4,-1.5 3,-1.3 1,-0.2 5,-0.5 0.960 111.2 49.9 -71.4 -47.2 38.2 9.1 -2.2 77 76 A L H >< S+ 0 0 6 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.876 103.8 59.1 -60.1 -37.5 37.1 12.6 -2.9 78 77 A K H 3< S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.675 93.9 67.3 -68.0 -14.8 40.2 13.3 -5.0 79 78 A K T X< S- 0 0 79 -3,-1.3 3,-1.6 -4,-0.6 -1,-0.3 0.588 96.3-143.2 -77.6 -12.3 39.2 10.4 -7.3 80 79 A K T < S- 0 0 62 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.861 73.8 -32.7 48.9 49.1 36.2 12.4 -8.4 81 80 A G T 3 S+ 0 0 24 -5,-0.5 2,-1.1 -79,-0.1 -1,-0.3 0.114 118.2 100.0 99.0 -14.9 33.9 9.4 -8.7 82 81 A H < + 0 0 144 -3,-1.6 3,-0.2 1,-0.2 4,-0.1 -0.515 46.7 121.1 -97.0 61.2 36.4 6.7 -9.8 83 82 A H > + 0 0 3 -2,-1.1 4,-2.4 1,-0.2 3,-0.2 0.189 20.0 117.8-116.5 10.0 36.7 5.3 -6.2 84 83 A E H > S+ 0 0 90 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.900 80.4 47.0 -54.5 -41.7 35.7 1.7 -6.5 85 84 A A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.916 113.4 47.9 -69.1 -36.6 39.1 0.4 -5.4 86 85 A E H > S+ 0 0 64 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.833 111.9 51.7 -65.9 -34.4 39.4 2.7 -2.4 87 86 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.872 93.4 72.4 -75.9 -30.9 35.9 1.9 -1.4 88 87 A K H X S+ 0 0 110 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.918 100.1 40.6 -55.3 -54.6 36.1 -1.9 -1.4 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.882 115.9 52.0 -66.5 -33.3 38.3 -2.5 1.7 90 89 A L H X S+ 0 0 53 -4,-0.8 4,-2.3 2,-0.2 5,-0.2 0.869 109.4 49.1 -67.1 -40.4 36.4 0.2 3.7 91 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.946 112.3 49.6 -62.4 -47.8 33.0 -1.3 2.9 92 91 A Q H X>S+ 0 0 115 -4,-2.3 4,-2.7 -5,-0.2 5,-0.7 0.934 113.6 43.3 -62.3 -47.1 34.3 -4.7 4.0 93 92 A S H X>S+ 0 0 30 -4,-2.3 5,-3.0 1,-0.2 4,-1.2 0.920 116.9 46.2 -66.9 -40.3 35.8 -3.6 7.3 94 93 A H H <5S+ 0 0 67 -4,-2.3 6,-3.4 3,-0.2 -1,-0.2 0.848 119.9 40.5 -73.3 -28.8 32.8 -1.4 8.3 95 94 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 131.0 20.0 -80.7 -45.7 30.3 -4.1 7.3 96 95 A T H <5S+ 0 0 76 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.869 131.5 31.5 -98.8 -38.7 32.0 -7.2 8.6 97 96 A K T < - 0 0 27 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.287 20.2-119.8 -65.3 148.7 24.8 0.3 10.0 102 101 A I T >> S+ 0 0 29 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.832 107.9 70.1 -67.0 -26.5 24.5 2.4 6.9 103 102 A K H >> S+ 0 0 121 51,-0.6 4,-1.3 1,-0.3 3,-0.6 0.833 90.0 63.4 -54.7 -29.4 22.3 5.0 8.7 104 103 A Y H <> S+ 0 0 51 -3,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.767 92.1 63.2 -71.3 -21.1 25.4 6.0 10.7 105 104 A A H <> S+ 0 0 18 -3,-1.6 4,-1.4 -4,-0.5 -1,-0.2 0.801 100.7 53.5 -68.7 -29.0 27.1 7.1 7.4 106 105 A E H X + 0 0 28 -4,-2.6 3,-1.5 -5,-0.2 4,-0.8 -0.348 62.0 150.7-129.8 49.2 34.7 27.8 6.1 121 120 A P G >4 S+ 0 0 87 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.858 76.5 52.7 -59.0 -37.1 31.6 30.0 5.6 122 121 A G G 34 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.699 118.5 34.9 -72.6 -18.9 33.2 32.0 2.7 123 122 A N G <4 S+ 0 0 63 -3,-1.5 -1,-0.2 -7,-0.2 -109,-0.1 0.287 113.7 61.8-112.7 8.7 34.0 28.8 0.8 124 123 A F << + 0 0 3 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.1 -0.350 67.7 146.0-132.4 54.7 31.0 26.9 1.9 125 124 A G > - 0 0 40 -3,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.067 69.5 -76.1 -71.4-175.2 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,-0.2 0.905 130.8 48.2 -59.7 -43.5 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.926 113.3 47.4 -65.1 -40.8 26.2 25.9 -4.0 128 127 A A H > S+ 0 0 10 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.879 111.9 50.1 -66.2 -37.6 29.3 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.869 108.8 53.0 -67.0 -39.4 27.3 22.7 0.3 130 129 A G H X S+ 0 0 40 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.876 110.2 47.5 -63.1 -39.5 25.0 21.3 -2.3 131 130 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.919 112.2 49.2 -69.3 -40.1 28.0 19.9 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.897 110.4 51.6 -64.5 -42.1 29.5 18.5 -1.0 133 132 A N H X S+ 0 0 57 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.934 109.0 49.6 -59.6 -45.7 26.2 16.9 -0.1 134 133 A K H X S+ 0 0 63 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.918 110.4 51.2 -59.7 -41.5 26.0 15.2 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.921 112.7 45.1 -61.4 -43.8 29.5 13.9 -3.2 136 135 A L H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.863 111.8 52.1 -70.4 -35.9 28.7 12.4 0.2 137 136 A E H X S+ 0 0 78 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.911 108.0 51.7 -64.7 -40.9 25.4 11.0 -1.1 138 137 A L H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.931 111.6 48.2 -57.4 -48.9 27.4 9.3 -4.0 139 138 A F H X S+ 0 0 34 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.927 112.2 47.9 -58.3 -48.0 29.7 7.8 -1.4 140 139 A R H X S+ 0 0 41 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.866 111.1 51.2 -61.1 -40.5 26.8 6.6 0.8 141 140 A K H X S+ 0 0 102 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.898 112.6 45.3 -62.5 -46.5 25.0 5.1 -2.2 142 141 A D H X S+ 0 0 38 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.877 113.7 49.2 -68.1 -38.3 28.1 3.2 -3.4 143 142 A I H X S+ 0 0 11 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.901 110.2 51.7 -68.0 -40.6 28.9 2.0 0.1 144 143 A A H X S+ 0 0 26 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.919 109.1 50.7 -58.1 -45.5 25.3 0.8 0.6 145 144 A A H X S+ 0 0 32 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.907 111.5 47.6 -61.6 -40.5 25.5 -1.2 -2.7 146 145 A K H X S+ 0 0 37 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 106.2 58.1 -69.6 -32.2 28.7 -2.8 -1.6 147 146 A Y H X>S+ 0 0 8 -4,-2.0 5,-2.6 2,-0.2 4,-0.7 0.917 107.5 48.7 -58.9 -42.1 27.2 -3.6 1.8 148 147 A K H ><5S+ 0 0 147 -4,-1.9 3,-1.2 5,-0.2 -2,-0.2 0.942 109.8 49.9 -64.6 -48.5 24.5 -5.5 -0.0 149 148 A E H 3<5S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.831 110.4 51.8 -57.5 -35.3 27.0 -7.4 -2.1 150 149 A L H 3<5S- 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.552 120.1-107.5 -82.8 -10.6 29.0 -8.3 1.0 151 150 A G T <<5S+ 0 0 70 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.582 93.0 94.7 99.3 13.5 25.9 -9.7 2.8 152 151 A Y < - 0 0 58 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.927 57.2-159.9 -98.3 -64.1 25.2 -7.0 5.4 153 152 A Q 0 0 151 -9,-0.2 -5,-0.2 1,-0.1 -6,-0.1 -0.442 360.0 360.0 104.1 -44.2 22.6 -4.5 4.1 154 153 A G 0 0 35 -7,-0.2 -51,-0.6 -59,-0.1 -1,-0.1 0.845 360.0 360.0 110.6 360.0 23.6 -1.7 6.6