==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAY-07 2V1J . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 64.7 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 0 1 1 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 1 A G 0 0 100 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-161.5 25.6 -18.4 14.7 2 2 A L - 0 0 20 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.732 360.0-120.7 -96.1 147.5 22.2 -16.8 15.2 3 3 A S > - 0 0 59 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.310 30.9-105.8 -73.7 166.0 21.2 -15.1 18.4 4 4 A D H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 124.6 52.7 -58.1 -42.4 18.1 -16.3 20.2 5 5 A G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.905 108.7 49.5 -58.8 -43.1 16.3 -13.2 19.0 6 6 A E H > S+ 0 0 56 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.923 109.3 50.8 -65.6 -43.5 17.3 -13.9 15.4 7 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.902 107.7 53.9 -60.3 -38.9 16.1 -17.5 15.7 8 8 A Q H X S+ 0 0 145 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 109.3 48.7 -62.6 -40.4 12.8 -16.2 17.0 9 9 A Q H X S+ 0 0 53 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.926 110.3 51.4 -62.5 -44.3 12.5 -14.0 14.0 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.935 112.3 44.8 -57.5 -48.8 13.4 -16.8 11.6 11 11 A L H X S+ 0 0 58 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.794 111.2 54.4 -72.2 -24.4 10.7 -19.1 13.1 12 12 A N H >X S+ 0 0 103 -4,-1.9 3,-0.6 -5,-0.2 4,-0.6 0.933 110.0 46.0 -70.3 -45.7 8.2 -16.2 13.0 13 13 A V H >X S+ 0 0 2 -4,-2.7 3,-1.9 1,-0.2 4,-1.0 0.917 106.8 60.8 -58.3 -41.7 8.8 -15.7 9.3 14 14 A W H 3X S+ 0 0 3 -4,-2.4 4,-2.6 1,-0.3 -1,-0.2 0.803 88.9 69.6 -61.5 -26.9 8.5 -19.4 8.9 15 15 A G H < S+ 0 0 3 -4,-1.0 3,-1.5 1,-0.2 7,-0.3 0.929 108.3 56.6 -62.4 -43.6 5.5 -20.4 4.9 18 18 A E H >< S+ 0 0 90 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.717 96.6 63.5 -66.3 -21.8 3.7 -23.0 7.1 19 19 A A H 3< S+ 0 0 90 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.759 126.6 11.2 -72.6 -24.2 0.3 -21.4 6.3 20 20 A D T S+ 0 0 32 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.897 78.3 50.1 -62.5 -42.7 3.8 -24.6 2.3 22 22 A A H > S+ 0 0 36 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.918 111.9 47.2 -64.3 -44.5 2.8 -25.7 -1.2 23 23 A G H > S+ 0 0 10 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.919 115.3 44.7 -65.3 -45.0 2.3 -22.2 -2.6 24 24 A H H X S+ 0 0 5 -4,-2.4 4,-2.5 -7,-0.3 -1,-0.2 0.925 114.7 49.7 -63.4 -42.2 5.6 -21.0 -1.1 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.923 110.9 49.2 -64.7 -43.9 7.4 -24.1 -2.3 26 26 A Q H X S+ 0 0 28 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.952 113.0 46.6 -58.4 -50.5 6.0 -23.7 -5.8 27 27 A E H X S+ 0 0 48 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.879 110.5 53.4 -64.8 -36.2 7.0 -20.1 -6.0 28 28 A V H X S+ 0 0 4 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.950 112.5 43.3 -62.7 -48.1 10.5 -20.8 -4.7 29 29 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.901 113.9 50.8 -65.3 -39.7 11.1 -23.5 -7.3 30 30 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.900 109.7 50.2 -64.4 -38.9 9.6 -21.4 -10.1 31 31 A R H X S+ 0 0 113 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.922 113.7 47.1 -63.4 -42.8 11.8 -18.4 -9.1 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.1 -5,-0.2 7,-0.3 0.948 115.8 42.9 -61.1 -50.5 14.8 -20.8 -9.1 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.3 2,-0.2 -2,-0.2 0.847 117.8 43.4 -70.2 -37.9 14.0 -22.3 -12.5 34 34 A T H < S+ 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.861 118.7 44.3 -78.4 -35.5 13.0 -19.2 -14.3 35 35 A G H < S+ 0 0 44 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.828 130.4 23.7 -73.1 -31.1 15.9 -17.2 -12.9 36 36 A H >< - 0 0 53 -4,-2.1 3,-2.8 -5,-0.2 4,-0.5 -0.651 66.8-178.5-139.9 75.3 18.5 -20.0 -13.5 37 37 A P G >> S+ 0 0 83 0, 0.0 3,-0.9 0, 0.0 4,-0.8 0.729 78.7 70.0 -53.5 -26.7 17.3 -22.3 -16.3 38 38 A E G 34 S+ 0 0 81 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.793 90.0 63.9 -62.1 -23.8 20.4 -24.5 -15.8 39 39 A T G X4 S+ 0 0 3 -3,-2.8 3,-1.5 -7,-0.3 4,-0.3 0.842 92.2 61.6 -69.6 -31.8 18.9 -25.6 -12.5 40 40 A L G X4 S+ 0 0 13 -3,-0.9 3,-2.1 -4,-0.5 6,-0.3 0.853 93.6 65.6 -59.6 -33.4 15.9 -27.2 -14.2 41 41 A E G 3< S+ 0 0 101 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.674 90.1 63.6 -68.3 -16.3 18.4 -29.5 -16.0 42 42 A K G < S+ 0 0 69 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.637 94.9 70.0 -78.1 -14.0 19.3 -31.1 -12.6 43 43 A F X> - 0 0 46 -3,-2.1 3,-2.0 -4,-0.3 4,-1.4 -0.850 59.4-174.8-109.1 96.9 15.7 -32.3 -12.4 44 44 A D T 34 S+ 0 0 127 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.851 89.1 56.1 -56.6 -31.2 14.9 -35.0 -14.9 45 45 A K T 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.514 113.9 37.6 -81.8 -2.8 11.3 -34.8 -13.7 46 46 A F T X4 S+ 0 0 0 -3,-2.0 3,-2.1 -6,-0.3 -1,-0.2 0.474 86.3 94.9-121.9 -5.0 11.0 -31.1 -14.5 47 47 A K T 3< S+ 0 0 81 -4,-1.4 -2,-0.1 1,-0.3 -3,-0.1 0.725 78.6 63.5 -56.5 -26.3 13.1 -30.8 -17.7 48 48 A H T 3 S+ 0 0 111 -4,-0.3 2,-1.0 2,-0.0 -1,-0.3 0.602 74.5 104.9 -77.9 -12.3 9.9 -31.2 -19.7 49 49 A L < + 0 0 7 -3,-2.1 -3,-0.0 1,-0.2 3,-0.0 -0.602 42.7 169.7 -74.4 104.2 8.6 -27.9 -18.3 50 50 A K + 0 0 171 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.576 58.9 30.3 -96.5 -12.6 9.1 -25.6 -21.2 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.0 -3,-0.1 5,-0.1 -0.959 77.7-115.5-142.3 160.2 7.3 -22.6 -19.9 52 52 A E H > S+ 0 0 98 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.858 116.7 59.5 -63.7 -34.9 6.4 -20.9 -16.6 53 53 A A H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 105.8 48.4 -57.5 -44.5 2.8 -21.7 -17.3 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.900 111.1 50.9 -63.2 -40.6 3.7 -25.4 -17.4 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.928 110.7 47.8 -59.3 -46.9 5.6 -24.9 -14.2 56 56 A K H 3< S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.3 48.9 -63.5 -34.4 2.7 -23.3 -12.5 57 57 A A H 3< S+ 0 0 72 -4,-2.1 2,-0.7 -5,-0.2 -1,-0.2 0.520 85.5 108.6 -84.3 -6.9 0.3 -26.0 -13.7 58 58 A S S+ 0 0 131 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.845 88.3 55.8 -69.9 -32.5 1.1 -30.6 -9.5 60 60 A D H > S+ 0 0 62 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.857 103.4 53.4 -70.5 -32.9 4.4 -32.5 -9.2 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 109.9 48.5 -65.5 -41.0 6.4 -29.3 -9.0 62 62 A K H X S+ 0 0 61 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.933 110.7 51.9 -61.9 -45.0 4.1 -28.1 -6.2 63 63 A K H X S+ 0 0 138 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.939 110.4 46.7 -56.7 -48.3 4.5 -31.5 -4.5 64 64 A H H X S+ 0 0 36 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.880 107.3 58.3 -64.8 -34.8 8.3 -31.2 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.911 106.0 49.5 -57.8 -42.0 8.1 -27.7 -3.3 66 66 A T H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.906 110.5 49.6 -63.6 -41.6 6.3 -29.1 -0.3 67 67 A V H X S+ 0 0 84 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 112.8 47.7 -62.3 -45.3 9.1 -31.7 0.2 68 68 A V H X S+ 0 0 39 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.958 115.7 41.6 -63.6 -51.9 11.8 -29.1 -0.1 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.838 111.8 55.7 -70.4 -30.3 10.3 -26.5 2.3 70 70 A T H X S+ 0 0 83 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.923 110.5 46.1 -63.6 -41.9 9.3 -29.2 4.8 71 71 A A H X S+ 0 0 41 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.949 114.2 47.3 -64.8 -46.5 12.9 -30.4 4.9 72 72 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 1,-0.2 -2,-0.2 0.920 110.7 53.0 -61.9 -41.2 14.2 -26.9 5.2 73 73 A G H X S+ 0 0 4 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.880 106.2 52.3 -61.4 -40.0 11.6 -26.1 7.9 74 74 A G H X S+ 0 0 37 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.913 111.7 47.9 -62.1 -40.4 12.7 -29.1 9.9 75 75 A I H ><>S+ 0 0 4 -4,-2.0 3,-1.5 1,-0.2 5,-0.5 0.953 110.8 49.8 -65.1 -48.3 16.3 -27.9 9.7 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.873 102.5 61.4 -60.3 -37.7 15.4 -24.3 10.7 77 77 A K H 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.683 93.7 65.2 -65.2 -15.6 13.4 -25.5 13.7 78 78 A K T X<5S- 0 0 98 -3,-1.5 3,-2.1 -4,-0.5 -1,-0.3 0.517 99.4-139.7 -80.8 -7.3 16.6 -27.1 15.1 79 79 A K T < 5S- 0 0 87 -3,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.886 73.6 -38.0 50.1 47.9 18.0 -23.6 15.4 80 80 A G T 3 + 0 0 6 -2,-1.5 4,-3.2 1,-0.1 5,-0.3 0.056 15.7 121.8-121.4 20.9 20.9 -29.7 12.6 83 83 A E H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.920 81.3 47.0 -53.3 -48.3 23.8 -32.0 11.8 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.860 119.0 41.0 -63.9 -35.8 21.6 -35.1 11.7 85 85 A E H > S+ 0 0 71 -3,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.851 120.6 42.0 -79.3 -36.3 19.0 -33.4 9.4 86 86 A L H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 3,-0.3 0.889 100.8 65.4 -84.9 -41.2 21.5 -31.6 7.2 87 87 A K H X S+ 0 0 86 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.907 103.2 46.5 -51.8 -51.9 24.2 -34.2 6.6 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.868 113.8 49.8 -60.3 -35.9 22.0 -36.6 4.6 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.5 -3,-0.3 -2,-0.2 0.921 111.3 48.2 -67.2 -46.0 20.7 -33.7 2.5 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.933 114.4 47.5 -59.3 -43.2 24.1 -32.4 1.8 91 91 A Q H X>S+ 0 0 65 -4,-2.7 4,-2.7 -5,-0.3 5,-0.6 0.906 112.2 46.7 -71.5 -39.1 25.3 -35.8 0.8 92 92 A S H X>S+ 0 0 40 -4,-2.6 5,-2.7 1,-0.2 4,-1.5 0.917 113.6 50.2 -67.3 -38.0 22.3 -36.7 -1.5 93 93 A H H <5S+ 0 0 54 -4,-2.5 6,-3.1 -5,-0.2 5,-0.2 0.862 118.2 38.2 -70.7 -30.8 22.6 -33.3 -3.2 94 94 A A H <5S+ 0 0 1 -4,-2.1 4,-0.2 4,-0.2 -2,-0.2 0.954 128.2 28.9 -78.5 -52.8 26.4 -33.7 -3.8 95 95 A T H <5S+ 0 0 83 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.883 133.5 22.9 -85.9 -39.2 26.6 -37.4 -4.6 96 96 A K T <> - 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.285 22.6-116.7 -59.9 149.2 26.7 -27.2 -7.0 101 101 A I H >> S+ 0 0 53 51,-0.4 4,-1.9 1,-0.3 3,-0.8 0.818 113.3 71.0 -57.9 -29.6 26.7 -25.0 -4.0 102 102 A K H 3> S+ 0 0 103 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.864 94.0 54.0 -52.4 -39.4 26.0 -22.1 -6.3 103 103 A Y H <> S+ 0 0 43 -3,-1.8 4,-2.2 2,-0.2 -1,-0.3 0.808 104.0 54.3 -69.8 -27.7 22.5 -23.5 -6.9 104 104 A L H < S- 0 0 38 -4,-1.8 3,-2.7 -5,-0.3 -1,-0.2 -0.374 78.2-176.4-134.8 54.0 4.3 -10.7 1.9 120 120 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.306 77.4 8.4 -63.5 129.9 5.2 -7.2 0.6 121 121 A G T 3 S+ 0 0 84 2,-0.2 3,-0.1 -2,-0.0 -5,-0.1 0.399 118.1 80.0 82.6 -4.3 5.7 -4.8 3.5 122 122 A D S < S+ 0 0 98 -3,-2.7 2,-0.4 -7,-0.2 -1,-0.0 0.108 71.5 76.0-121.4 20.0 5.4 -7.6 6.0 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.788 78.8-157.7-128.8 84.8 8.9 -9.0 5.7 124 124 A G > - 0 0 35 -2,-0.4 4,-3.0 -3,-0.1 5,-0.2 0.011 28.7-103.6 -70.8 170.4 10.8 -6.5 7.7 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.896 123.0 49.3 -61.1 -41.6 14.5 -5.6 7.6 126 126 A D H > S+ 0 0 109 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.924 112.2 48.9 -62.1 -43.3 15.1 -7.5 10.9 127 127 A A H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.907 110.7 49.3 -64.9 -43.2 13.3 -10.5 9.5 128 128 A Q H X S+ 0 0 75 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.931 111.4 50.6 -61.1 -42.8 15.2 -10.5 6.3 129 129 A G H X S+ 0 0 36 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.943 113.4 44.3 -58.5 -48.5 18.5 -10.2 8.2 130 130 A A H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.938 114.8 47.2 -66.6 -46.9 17.6 -13.2 10.4 131 131 A M H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.902 110.7 53.4 -60.9 -40.4 16.3 -15.4 7.6 132 132 A T H X S+ 0 0 43 -4,-2.6 4,-2.6 -5,-0.3 -2,-0.2 0.935 108.7 49.4 -59.4 -46.2 19.4 -14.6 5.5 133 133 A K H X S+ 0 0 70 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.888 110.9 50.3 -58.4 -40.7 21.6 -15.6 8.4 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.910 112.3 46.1 -67.4 -41.7 19.7 -18.9 8.8 135 135 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.856 111.8 51.8 -69.8 -35.0 19.9 -19.6 5.1 136 136 A E H X S+ 0 0 92 -4,-2.6 4,-2.8 -5,-0.2 -2,-0.2 0.900 109.5 49.9 -64.2 -41.1 23.6 -18.8 5.0 137 137 A L H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.938 112.2 48.3 -62.7 -45.9 24.2 -21.1 8.0 138 138 A F H X S+ 0 0 16 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.951 115.5 43.5 -56.0 -51.8 22.3 -23.9 6.1 139 139 A R H X S+ 0 0 50 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.877 114.1 50.8 -64.7 -38.8 24.3 -23.3 2.9 140 140 A N H X S+ 0 0 110 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.873 108.9 49.6 -72.5 -36.3 27.6 -23.0 4.7 141 141 A D H X S+ 0 0 51 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.882 112.4 48.9 -69.6 -36.6 27.1 -26.2 6.7 142 142 A I H X S+ 0 0 5 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.932 107.3 56.0 -62.4 -44.6 26.2 -28.0 3.4 143 143 A A H X S+ 0 0 32 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.870 103.7 54.3 -57.6 -37.1 29.4 -26.4 1.8 144 144 A A H X S+ 0 0 51 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.909 109.6 46.7 -63.6 -41.6 31.4 -28.0 4.6 145 145 A K H X S+ 0 0 21 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.880 110.1 54.5 -66.9 -38.4 30.0 -31.4 3.7 146 146 A Y H X>S+ 0 0 6 -4,-2.7 5,-2.5 2,-0.2 4,-0.8 0.930 107.8 49.0 -59.3 -45.1 30.6 -30.7 0.0 147 147 A K H ><5S+ 0 0 177 -4,-2.5 3,-0.9 1,-0.2 -2,-0.2 0.913 106.3 56.7 -63.2 -40.8 34.3 -30.0 0.8 148 148 A E H 3<5S+ 0 0 125 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.928 112.7 42.0 -51.6 -45.5 34.6 -33.2 2.8 149 149 A L H 3<5S- 0 0 75 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.557 110.2-123.4 -79.8 -9.7 33.4 -35.0 -0.3 150 150 A G T <<5 + 0 0 60 -3,-0.9 2,-0.4 -4,-0.8 -3,-0.2 0.750 56.3 161.0 69.2 24.7 35.5 -33.0 -2.7 151 151 A F < + 0 0 26 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.657 18.4 150.9 -86.8 131.0 32.4 -32.1 -4.5 152 152 A Q 0 0 166 1,-0.4 -51,-0.4 -2,-0.4 -1,-0.2 0.674 360.0 360.0-118.7 -47.5 32.3 -29.0 -6.8 153 153 A G 0 0 76 -53,-0.1 -1,-0.4 -52,-0.1 -54,-0.1 -0.980 360.0 360.0-171.9 360.0 29.7 -29.8 -9.5