==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 21-SEP-94 1HRM . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.L.BURK,G.D.BRAYER . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8490.0 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 . 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 . 96 62.7 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 1 0 1 0 0 0 0 0 1 0 0 2 0 0 1 1 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 1 A G 0 0 98 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 168.9 -2.5 17.0 15.5 2 2 A L - 0 0 21 77,-0.1 2,-0.1 132,-0.0 128,-0.0 -0.855 360.0-120.3-109.6 150.1 -0.1 15.1 17.8 3 3 A S > - 0 0 62 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.362 34.2-100.8 -80.7 171.9 -1.0 13.8 21.3 4 4 A D H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.910 125.0 54.6 -62.0 -41.6 0.8 14.9 24.4 5 5 A G H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.885 108.8 46.4 -56.0 -47.0 2.8 11.7 24.2 6 6 A E H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.927 111.2 52.0 -66.2 -37.0 3.9 12.3 20.7 7 7 A W H X S+ 0 0 18 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.889 105.6 56.5 -62.5 -40.0 4.8 16.0 21.5 8 8 A Q H X S+ 0 0 152 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.896 108.4 47.1 -57.0 -46.5 6.9 14.6 24.5 9 9 A Q H X S+ 0 0 60 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.858 109.2 53.7 -61.5 -42.7 9.0 12.5 22.1 10 10 A V H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.930 113.0 43.0 -58.2 -48.3 9.4 15.4 19.6 11 11 A L H X S+ 0 0 60 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.805 111.6 54.3 -73.1 -28.9 10.9 17.6 22.5 12 12 A N H >< S+ 0 0 109 -4,-2.4 3,-1.1 1,-0.2 4,-0.5 0.936 111.4 45.4 -63.7 -48.4 13.0 14.7 23.8 13 13 A V H >X S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.3 4,-0.9 0.861 105.2 61.9 -62.9 -37.0 14.6 14.2 20.4 14 14 A W H 3X S+ 0 0 5 -4,-1.8 4,-2.1 1,-0.3 -1,-0.3 0.759 89.1 70.0 -64.4 -26.5 15.1 17.9 20.0 15 15 A G H < S+ 0 0 4 -4,-0.9 3,-1.7 1,-0.2 7,-0.3 0.925 106.3 58.1 -70.2 -45.9 19.8 18.9 18.4 18 18 A E H >< S+ 0 0 102 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.716 95.2 65.9 -55.3 -30.0 20.2 21.5 21.1 19 19 A A T 3< S+ 0 0 93 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.755 124.0 11.5 -66.9 -25.6 23.5 19.9 22.3 20 20 A D T <> S+ 0 0 74 -3,-1.7 4,-2.2 -4,-0.5 -1,-0.3 -0.387 71.3 164.7-152.9 73.6 25.1 20.8 18.9 21 21 A I H <> S+ 0 0 46 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.834 77.6 48.3 -60.9 -37.8 23.0 23.2 16.9 22 22 A A H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 111.4 48.5 -74.3 -42.4 25.7 24.3 14.5 23 23 A G H > S+ 0 0 12 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.903 116.8 42.2 -59.3 -50.3 26.9 20.8 13.6 24 24 A H H X S+ 0 0 6 -4,-2.2 4,-2.3 -7,-0.3 -1,-0.2 0.942 115.0 51.3 -63.4 -45.1 23.3 19.6 13.0 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.919 111.3 47.5 -57.3 -50.2 22.4 22.8 11.1 26 26 A Q H X S+ 0 0 15 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.940 111.9 49.1 -58.8 -51.9 25.4 22.5 8.8 27 27 A E H X S+ 0 0 53 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.878 109.8 52.5 -57.6 -40.5 24.8 18.8 8.1 28 28 A V H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.920 111.0 46.1 -57.8 -54.1 21.1 19.5 7.3 29 29 A L H X S+ 0 0 4 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.875 112.5 51.1 -61.0 -41.2 22.0 22.2 4.8 30 30 A I H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.896 108.6 51.0 -64.6 -40.1 24.7 20.0 3.2 31 31 A R H X S+ 0 0 116 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.915 112.8 47.3 -63.3 -38.8 22.3 17.1 2.7 32 32 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 7,-0.3 0.935 114.2 44.9 -64.6 -52.6 19.8 19.4 1.0 33 33 A F H < S+ 0 0 3 -4,-2.3 7,-0.2 2,-0.2 -1,-0.2 0.838 116.6 43.3 -63.1 -37.0 22.2 21.1 -1.3 34 34 A T H < S+ 0 0 66 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.886 118.3 44.3 -83.3 -33.8 24.0 17.9 -2.5 35 35 A G H < S+ 0 0 42 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.827 130.3 23.5 -72.5 -35.6 20.9 15.9 -2.9 36 36 A H >X - 0 0 58 -4,-2.3 3,-2.2 -5,-0.2 4,-0.6 -0.726 65.5-179.5-135.3 82.7 19.0 18.7 -4.7 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.6 0, 0.0 3,-0.5 0.737 77.6 71.5 -56.8 -25.5 21.3 21.2 -6.3 38 38 A E H >4 S+ 0 0 88 1,-0.2 3,-0.7 2,-0.2 4,-0.2 0.792 89.6 62.4 -61.1 -29.1 18.4 23.3 -7.6 39 39 A T H X4 S+ 0 0 2 -3,-2.2 3,-2.0 -7,-0.3 4,-0.3 0.835 92.7 63.8 -64.9 -38.9 17.8 24.4 -3.9 40 40 A L H X< S+ 0 0 13 -4,-0.6 3,-1.6 -3,-0.5 6,-0.3 0.770 89.2 68.7 -55.0 -31.4 21.3 26.0 -3.8 41 41 A E T << S+ 0 0 112 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.604 86.6 66.6 -68.6 -8.9 20.2 28.5 -6.5 42 42 A K T < S+ 0 0 83 -3,-2.0 2,-0.7 1,-0.2 -1,-0.3 0.618 92.3 71.0 -84.4 -9.3 17.8 30.2 -4.1 43 43 A F X> - 0 0 53 -3,-1.6 3,-1.5 -4,-0.3 4,-1.1 -0.879 56.6-174.3-111.7 101.1 20.8 31.4 -2.0 44 44 A D T 34 S+ 0 0 135 -2,-0.7 4,-0.4 1,-0.3 3,-0.3 0.832 87.8 62.6 -54.6 -34.4 22.9 34.1 -3.6 45 45 A K T 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.610 115.0 25.4 -61.6 -28.6 25.1 33.7 -0.6 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-0.6 -6,-0.3 -1,-0.2 0.390 85.6 102.9-123.8 2.0 26.1 30.1 -1.3 47 47 A K T 3< S+ 0 0 71 -4,-1.1 -2,-0.1 -3,-0.3 -3,-0.1 0.807 76.7 66.0 -65.5 -19.1 25.7 29.7 -5.0 48 48 A H T 3 S+ 0 0 109 -4,-0.4 -1,-0.2 2,-0.0 -2,-0.1 0.946 77.9 99.0 -64.3 -42.7 29.5 29.9 -5.3 49 49 A L < + 0 0 9 -3,-0.6 3,-0.1 1,-0.2 -3,-0.1 -0.111 38.7 160.8 -49.5 125.9 29.9 26.6 -3.4 50 50 A K + 0 0 160 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.794 55.6 51.7-112.0 -49.8 30.5 23.7 -5.8 51 51 A T S > S- 0 0 72 1,-0.1 4,-1.6 0, 0.0 -1,-0.1 -0.609 75.7-126.8 -95.3 153.3 32.1 21.0 -3.8 52 52 A E H > S+ 0 0 110 -2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.823 112.5 60.7 -65.0 -28.4 31.0 19.4 -0.5 53 53 A A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 104.8 48.1 -63.6 -45.7 34.5 20.2 0.8 54 54 A E H > S+ 0 0 78 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.851 111.0 50.7 -59.2 -42.0 33.8 23.9 0.2 55 55 A M H >< S+ 0 0 7 -4,-1.6 3,-0.7 2,-0.2 -2,-0.2 0.943 109.8 50.3 -60.1 -48.4 30.4 23.6 1.9 56 56 A K H 3< S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.851 111.8 48.8 -61.9 -33.9 32.0 21.9 5.0 57 57 A A H 3< S+ 0 0 73 -4,-1.9 2,-0.4 -5,-0.1 -1,-0.3 0.629 86.5 104.5 -84.4 -15.2 34.6 24.7 5.1 58 58 A S S+ 0 0 129 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.829 87.4 58.5 -78.5 -29.0 31.6 29.2 8.4 60 60 A D H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.814 101.1 54.7 -68.9 -33.0 28.7 31.2 6.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 107.8 50.1 -70.5 -34.8 26.9 28.1 6.0 62 62 A K H X S+ 0 0 72 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.883 108.7 52.5 -65.7 -38.0 27.2 26.9 9.6 63 63 A K H X S+ 0 0 137 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.926 109.8 47.5 -60.7 -49.2 25.8 30.3 10.7 64 64 A H H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.876 108.3 56.1 -63.8 -36.1 22.8 29.9 8.4 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.864 107.6 49.5 -63.5 -38.1 22.3 26.4 9.7 66 66 A T H X S+ 0 0 42 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.897 109.9 50.2 -64.6 -46.2 22.1 27.8 13.3 67 67 A V H X S+ 0 0 86 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.902 112.7 47.2 -59.5 -48.5 19.5 30.4 12.3 68 68 A V H X S+ 0 0 46 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.964 115.2 42.6 -62.6 -52.4 17.3 27.9 10.5 69 69 A L H X S+ 0 0 6 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.844 111.1 55.6 -66.5 -30.5 17.3 25.2 13.3 70 70 A T H X S+ 0 0 84 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.916 109.5 47.6 -66.0 -38.7 16.9 27.8 16.1 71 71 A A H X S+ 0 0 52 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.965 113.1 48.2 -66.3 -44.9 13.7 29.1 14.3 72 72 A L H X S+ 0 0 17 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.886 107.7 54.1 -62.6 -41.9 12.4 25.5 13.9 73 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.906 108.3 51.6 -57.0 -41.5 13.1 24.7 17.6 74 74 A G H X S+ 0 0 38 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.939 111.1 46.8 -58.6 -49.3 11.0 27.7 18.6 75 75 A I H ><>S+ 0 0 11 -4,-2.1 3,-1.3 1,-0.2 5,-0.5 0.903 110.9 51.6 -62.9 -47.1 8.1 26.6 16.4 76 76 A L H ><5S+ 0 0 6 -4,-2.8 3,-1.8 1,-0.2 -1,-0.2 0.826 101.7 60.7 -62.0 -35.8 8.3 23.0 17.7 77 77 A K H 3<5S+ 0 0 108 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.608 92.4 67.6 -65.7 -14.3 8.1 24.2 21.4 78 78 A K T X<5S- 0 0 98 -3,-1.3 3,-1.9 -4,-0.6 -1,-0.3 0.557 99.3-138.2 -82.0 -8.3 4.7 25.8 20.6 79 79 A K T < 5S- 0 0 83 -3,-1.8 -77,-0.1 1,-0.3 -3,-0.1 0.846 73.3 -38.9 49.9 48.4 3.3 22.2 20.2 80 80 A G T 3 + 0 0 8 -2,-2.0 4,-2.1 1,-0.1 -1,-0.2 0.072 16.0 121.1-120.9 24.6 2.5 28.4 15.9 83 83 A E H > S+ 0 0 155 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.872 78.7 49.8 -61.3 -37.3 0.4 30.6 13.7 84 84 A A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.878 112.2 49.3 -67.7 -35.5 2.3 33.8 14.7 85 85 A E H > S+ 0 0 58 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 0.832 109.6 49.1 -68.7 -40.2 5.6 32.2 14.0 86 86 A L H X S+ 0 0 2 -4,-2.1 4,-2.4 1,-0.2 3,-0.4 0.802 91.4 80.0 -73.7 -28.9 4.8 30.7 10.6 87 87 A K H X S+ 0 0 105 -4,-1.3 4,-2.7 1,-0.2 5,-0.3 0.842 91.0 47.7 -50.5 -53.2 3.3 33.9 9.0 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.858 115.5 46.1 -58.8 -37.7 6.5 35.7 8.1 89 89 A L H X S+ 0 0 53 -4,-0.5 4,-3.0 -3,-0.4 5,-0.3 0.955 113.8 46.6 -69.8 -51.4 8.0 32.6 6.5 90 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.944 115.2 45.7 -54.8 -52.4 4.9 31.7 4.5 91 91 A Q H X>S+ 0 0 100 -4,-2.7 4,-1.6 -5,-0.2 5,-0.5 0.937 115.2 49.3 -59.1 -43.6 4.3 35.2 3.2 92 92 A S H <>S+ 0 0 35 -4,-2.0 5,-2.1 -5,-0.3 6,-0.5 0.914 114.2 42.5 -59.8 -48.5 8.0 35.5 2.4 93 93 A Y H <5S+ 0 0 71 -4,-3.0 6,-1.5 1,-0.2 5,-0.4 0.790 113.7 52.1 -75.0 -22.3 8.3 32.2 0.5 94 94 A A H <5S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.766 126.5 16.8 -87.0 -25.4 5.0 32.7 -1.4 95 95 A T T <5S+ 0 0 91 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.820 131.9 27.0-110.2 -63.1 5.7 36.1 -2.8 96 96 A K T > - 0 0 36 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.237 19.1-118.6 -58.7 146.8 7.9 25.4 -3.7 101 101 A I H 3> S+ 0 0 44 1,-0.3 4,-1.6 2,-0.2 3,-0.5 0.782 112.4 73.1 -55.0 -28.1 6.5 23.3 -0.8 102 102 A K H 3> S+ 0 0 110 1,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.813 90.1 56.1 -55.1 -39.4 8.6 20.5 -2.3 103 103 A Y H <> S+ 0 0 42 -3,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.888 105.8 50.7 -63.4 -38.5 11.8 22.2 -0.9 104 104 A L H X S+ 0 0 14 -4,-0.8 4,-1.7 -3,-0.5 -2,-0.2 0.817 108.7 52.3 -65.1 -32.9 10.2 22.1 2.6 105 105 A E H X S+ 0 0 63 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.968 108.8 51.7 -63.7 -50.2 9.5 18.4 2.0 106 106 A F H X S+ 0 0 29 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.919 111.0 44.9 -53.0 -51.8 13.2 18.0 1.0 107 107 A I H X S+ 0 0 31 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.799 108.9 56.9 -69.1 -29.3 14.5 19.7 4.2 108 108 A S H X S+ 0 0 4 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.922 110.4 44.9 -61.2 -46.8 12.1 17.7 6.5 109 109 A D H X S+ 0 0 96 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.861 108.8 56.7 -65.1 -36.7 13.6 14.5 5.0 110 110 A A H X S+ 0 0 5 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.875 104.5 53.6 -65.4 -38.0 17.1 15.9 5.4 111 111 A I H X S+ 0 0 14 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.936 109.2 47.6 -60.9 -48.0 16.5 16.4 9.2 112 112 A I H X S+ 0 0 18 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.936 111.6 51.1 -58.6 -45.5 15.4 12.8 9.6 113 113 A H H X S+ 0 0 77 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.902 109.8 48.9 -55.1 -49.7 18.4 11.6 7.7 114 114 A V H X S+ 0 0 6 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.865 107.5 54.7 -63.4 -40.6 20.9 13.6 9.9 115 115 A L H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.904 112.3 43.0 -62.0 -44.9 19.3 12.4 13.2 116 116 A H H < S+ 0 0 68 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.878 114.2 52.3 -66.3 -39.3 19.9 8.8 12.1 117 117 A S H < S+ 0 0 75 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.901 119.5 33.2 -65.3 -36.9 23.4 9.6 10.8 118 118 A K H < S+ 0 0 75 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.685 129.2 34.6 -94.0 -20.7 24.5 11.3 14.1 119 119 A H S >< S- 0 0 37 -4,-1.9 3,-2.5 -5,-0.2 4,-0.4 -0.393 77.8-174.8-129.0 54.2 22.6 9.2 16.5 120 120 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.193 76.9 4.1 -54.7 122.1 22.5 5.6 15.1 121 121 A G T 3 S+ 0 0 87 2,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.441 116.1 84.4 84.3 -8.4 20.4 3.3 17.2 122 122 A D S < S+ 0 0 99 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-1,-0.2 0.934 110.0 47.5 -60.9 -47.1 7.8 13.0 11.0 133 133 A K H X S+ 0 0 74 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.870 109.2 53.3 -62.1 -41.7 4.3 14.0 12.1 134 134 A A H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.923 110.7 46.7 -63.5 -36.9 5.5 17.3 13.6 135 135 A L H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.841 110.7 53.6 -73.6 -30.9 7.3 18.2 10.4 136 136 A E H X S+ 0 0 95 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.876 106.6 50.6 -67.5 -43.2 4.2 17.3 8.4 137 137 A L H X S+ 0 0 40 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.919 110.8 50.7 -56.9 -47.0 2.0 19.6 10.5 138 138 A F H X S+ 0 0 23 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.942 113.9 43.8 -59.0 -47.1 4.5 22.4 9.9 139 139 A R H X S+ 0 0 44 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.915 112.4 51.8 -65.5 -41.6 4.4 21.8 6.2 140 140 A N H X S+ 0 0 112 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.848 108.2 50.9 -65.0 -37.6 0.6 21.5 6.0 141 141 A D H X S+ 0 0 55 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.878 113.0 46.8 -70.2 -34.2 0.0 24.8 7.8 142 142 A I H X S+ 0 0 2 -4,-1.6 4,-2.3 -5,-0.2 -2,-0.2 0.902 108.3 55.3 -70.8 -42.6 2.4 26.4 5.4 143 143 A A H X S+ 0 0 35 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.858 104.6 55.1 -57.2 -37.2 0.6 24.7 2.5 144 144 A A H X S+ 0 0 60 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.901 110.4 44.7 -62.6 -42.3 -2.7 26.3 3.7 145 145 A K H X S+ 0 0 31 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.870 108.6 56.9 -71.7 -35.4 -1.2 29.8 3.6 146 146 A Y H <>S+ 0 0 6 -4,-2.3 5,-2.3 2,-0.2 4,-0.4 0.908 106.9 49.7 -61.1 -42.8 0.3 29.1 0.2 147 147 A K H ><5S+ 0 0 175 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.905 109.6 51.1 -62.8 -43.7 -3.2 28.2 -1.2 148 148 A E H 3<5S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.907 113.2 45.4 -58.8 -44.0 -4.6 31.5 0.3 149 149 A L T 3<5S- 0 0 75 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.463 111.7-119.8 -82.9 -2.8 -1.9 33.5 -1.4 150 150 A G T < 5 + 0 0 54 -3,-1.2 2,-1.9 -4,-0.4 -3,-0.2 0.693 53.8 158.5 73.3 22.7 -2.2 31.7 -4.7 151 151 A F < - 0 0 22 -5,-2.3 -1,-0.2 1,-0.2 -2,-0.1 -0.696 18.3-178.4 -88.2 82.7 1.3 30.4 -4.7 152 152 A Q 0 0 187 -2,-1.9 -1,-0.2 1,-0.4 -2,-0.1 0.784 360.0 360.0 -49.1 -54.7 0.2 27.8 -7.1 153 153 A G 0 0 51 -3,-0.2 -1,-0.4 -7,-0.1 0, 0.0 -0.905 360.0 360.0-138.2 360.0 3.5 26.0 -7.4