==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 06-MAY-91 1MYT . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ALBACARES; . AUTHOR G.I.BIRNBAUM,S.V.EVANS,M.PRZYBYLSKA,D.R.ROSE . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7586.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 83.4 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 2 0 0 1 0 0 0 0 0 1 0 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 5 A A > 0 0 118 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 21.3 58.6 46.7 71.5 2 6 A D H > + 0 0 59 1,-0.2 4,-0.9 2,-0.2 125,-0.2 0.668 360.0 50.9 -75.3 -18.5 57.8 45.6 68.0 3 7 A F H > S+ 0 0 26 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.787 104.2 54.3 -85.3 -36.9 54.3 46.9 68.8 4 8 A D H > S+ 0 0 79 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.887 112.7 45.5 -64.4 -37.9 55.4 50.2 70.1 5 9 A A H X S+ 0 0 38 -4,-1.3 4,-1.7 2,-0.2 3,-0.4 0.862 109.2 54.0 -68.6 -44.9 57.3 50.8 66.9 6 10 A V H < S+ 0 0 5 -4,-0.9 4,-0.5 1,-0.2 -2,-0.2 0.870 103.9 55.4 -65.1 -41.2 54.5 49.6 64.6 7 11 A L H X S+ 0 0 42 -4,-2.2 4,-0.5 1,-0.2 3,-0.3 0.728 103.4 56.3 -64.3 -23.1 52.0 52.1 66.2 8 12 A K H >< S+ 0 0 135 -4,-0.8 3,-0.8 -3,-0.4 -1,-0.2 0.938 111.7 42.5 -72.6 -38.7 54.4 54.8 65.3 9 13 A C T 3< S+ 0 0 36 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.460 99.4 75.2 -82.1 -9.6 54.3 53.8 61.7 10 14 A W T >> S+ 0 0 2 -4,-0.5 4,-2.4 -3,-0.3 3,-1.2 0.705 71.8 84.6 -76.9 -27.1 50.5 53.2 61.7 11 15 A G H < S+ 0 0 90 -4,-2.4 3,-0.6 1,-0.3 -3,-0.2 0.746 98.7 72.8 -62.5 -17.1 44.9 55.4 59.9 15 19 A A T 3< S+ 0 0 84 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.821 120.4 9.0 -66.3 -23.5 44.9 58.8 58.2 16 20 A D T <> + 0 0 71 -3,-1.8 4,-2.2 -4,-0.4 -1,-0.3 -0.482 63.9 169.3-160.7 81.4 43.1 57.1 55.3 17 21 A Y H <> S+ 0 0 25 -3,-0.6 4,-2.3 1,-0.2 47,-0.2 0.772 80.0 57.8 -62.5 -30.7 41.9 53.6 55.8 18 22 A T H > S+ 0 0 78 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.964 109.5 38.9 -69.3 -48.0 39.9 53.7 52.6 19 23 A T H > S+ 0 0 76 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.945 121.5 44.3 -68.7 -46.2 42.7 54.5 50.1 20 24 A M H X S+ 0 0 17 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.855 110.9 55.3 -70.1 -31.4 45.2 52.2 51.8 21 25 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.912 109.6 47.4 -60.9 -47.5 42.5 49.5 52.1 22 26 A G H X S+ 0 0 5 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.938 111.9 50.3 -57.9 -40.7 42.0 49.8 48.4 23 27 A L H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.805 109.2 49.6 -66.6 -49.8 45.8 49.6 47.7 24 28 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.946 114.9 43.1 -60.2 -50.5 46.4 46.6 49.9 25 29 A L H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.871 110.8 54.5 -65.3 -32.0 43.6 44.5 48.3 26 30 A T H X S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 111.8 45.7 -58.8 -48.5 44.4 45.5 44.8 27 31 A R H X S+ 0 0 58 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.887 110.6 52.8 -66.2 -40.5 47.9 44.4 45.3 28 32 A L H X S+ 0 0 6 -4,-2.5 4,-2.4 1,-0.2 7,-0.3 0.934 113.5 44.3 -54.8 -52.0 46.8 41.1 46.9 29 33 A F H < S+ 0 0 0 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.784 115.1 46.6 -66.4 -31.4 44.6 40.4 43.9 30 34 A K H < S+ 0 0 89 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.922 121.4 36.5 -79.4 -40.7 47.1 41.3 41.3 31 35 A E H < S+ 0 0 89 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.696 132.1 25.8 -82.1 -25.1 49.9 39.4 42.9 32 36 A H >< + 0 0 34 -4,-2.4 3,-2.0 -5,-0.3 4,-0.4 -0.704 67.0 173.2-139.9 66.9 47.9 36.4 44.2 33 37 A P G >> S+ 0 0 64 0, 0.0 3,-1.3 0, 0.0 4,-0.8 0.769 73.2 71.1 -53.0 -29.9 44.9 36.1 41.9 34 38 A E G >4 S+ 0 0 99 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.831 91.0 62.3 -59.4 -27.0 43.8 32.8 43.5 35 39 A T G X4 S+ 0 0 5 -3,-2.0 3,-1.5 -7,-0.3 -1,-0.3 0.811 90.1 66.1 -70.8 -25.8 42.9 34.9 46.6 36 40 A Q G X4 S+ 0 0 19 -3,-1.3 3,-1.7 -4,-0.4 6,-0.3 0.828 92.6 62.1 -63.3 -33.8 40.3 36.9 44.7 37 41 A K G << S+ 0 0 166 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.638 91.1 66.6 -63.8 -22.3 38.2 33.7 44.4 38 42 A L G < S+ 0 0 58 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.457 91.1 69.3 -75.3 -9.1 37.9 33.5 48.2 39 43 A F X> - 0 0 51 -3,-1.7 4,-2.2 -4,-0.2 3,-1.7 -0.919 66.3-168.3-109.7 89.1 35.8 36.6 48.1 40 44 A P T 34 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.865 88.2 56.8 -46.2 -32.9 32.4 35.7 46.5 41 45 A K T 34 S+ 0 0 190 1,-0.2 -4,-0.1 -3,-0.1 14,-0.1 0.824 118.8 29.9 -68.3 -27.5 31.6 39.5 46.3 42 46 A F T X4 S+ 0 0 12 -3,-1.7 3,-1.8 -6,-0.3 -1,-0.2 0.515 87.9 116.9-112.6 -11.5 34.8 40.2 44.3 43 47 A A T 3< S+ 0 0 45 -4,-2.2 3,-0.1 1,-0.3 -6,-0.1 -0.345 80.1 21.7 -63.8 136.1 35.4 37.0 42.4 44 48 A G T 3 S+ 0 0 80 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.255 80.0 140.7 88.2 -0.8 35.2 37.5 38.6 45 49 A I < - 0 0 47 -3,-1.8 -1,-0.3 -9,-0.1 5,-0.1 -0.589 63.5-106.3 -73.9 125.3 35.8 41.3 38.7 46 51 A A >> - 0 0 57 -2,-0.3 3,-1.8 1,-0.1 4,-0.6 -0.211 24.0-122.6 -51.2 139.5 38.3 42.1 35.5 47 52 A Q H >> S+ 0 0 103 1,-0.3 3,-1.0 2,-0.2 4,-0.5 0.828 112.4 63.1 -58.5 -35.1 41.8 42.8 36.8 48 53 A A H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.670 103.6 47.6 -62.0 -24.1 41.4 46.2 35.0 49 54 A D H <4 S+ 0 0 100 -3,-1.8 -1,-0.2 1,-0.1 -2,-0.2 0.498 89.0 83.4-100.0 -1.3 38.6 47.2 37.2 50 55 A I H X< S+ 0 0 0 -3,-1.0 3,-2.2 -4,-0.6 2,-0.2 0.904 71.6 79.8 -66.6 -48.2 40.0 46.3 40.7 51 56 A A T 3< S+ 0 0 56 -4,-0.5 3,-0.1 1,-0.3 -28,-0.1 -0.535 109.5 9.1 -67.2 134.4 42.0 49.4 41.3 52 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.208 88.7 151.7 78.0 -1.6 39.8 52.2 42.6 53 58 A N <> - 0 0 41 -3,-2.2 4,-2.3 -4,-0.1 -1,-0.3 -0.385 39.5-148.5 -64.2 124.9 36.9 49.8 42.9 54 59 A A H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.824 93.2 51.2 -69.4 -41.8 34.7 51.2 45.7 55 60 A A H > S+ 0 0 58 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 113.6 46.9 -61.7 -38.4 33.4 47.9 47.1 56 61 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.885 113.2 47.5 -63.0 -54.8 37.0 46.6 47.3 57 62 A S H X S+ 0 0 16 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.891 110.2 53.9 -55.8 -39.7 38.3 49.8 49.0 58 63 A A H X S+ 0 0 55 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.939 111.5 43.4 -62.7 -41.0 35.4 49.7 51.5 59 64 A H H X S+ 0 0 67 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.924 111.1 55.4 -69.0 -35.2 36.2 46.1 52.5 60 65 A G H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.878 104.7 54.1 -62.4 -38.4 39.9 47.0 52.6 61 66 A A H X S+ 0 0 8 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.938 108.6 48.7 -61.1 -42.9 39.1 49.8 55.0 62 67 A T H X S+ 0 0 86 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.896 109.9 52.3 -62.5 -44.3 37.3 47.3 57.3 63 68 A V H X S+ 0 0 43 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.924 113.5 42.5 -52.3 -58.1 40.3 45.0 57.1 64 69 A L H X S+ 0 0 2 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.865 110.1 55.8 -64.6 -37.2 42.8 47.7 58.2 65 70 A K H X S+ 0 0 110 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.907 111.7 45.0 -60.5 -43.9 40.5 49.1 60.9 66 71 A K H X S+ 0 0 66 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.910 111.7 50.6 -68.7 -42.0 40.4 45.7 62.4 67 72 A L H X S+ 0 0 21 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.928 108.5 55.6 -56.6 -43.4 44.2 45.1 62.1 68 73 A G H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.897 106.1 49.3 -52.6 -47.5 44.6 48.6 63.8 69 74 A E H X S+ 0 0 90 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.900 111.7 49.7 -60.2 -39.7 42.5 47.4 66.7 70 75 A L H ><>S+ 0 0 5 -4,-1.9 3,-0.7 2,-0.2 5,-0.5 0.956 111.4 47.8 -64.1 -47.7 44.7 44.3 66.9 71 76 A L H ><5S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.884 108.1 55.3 -62.2 -41.4 48.0 46.3 66.8 72 77 A K H 3<5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.716 95.5 66.4 -68.1 -22.9 46.7 48.7 69.5 73 78 A A T X<5S- 0 0 26 -4,-1.0 3,-2.5 -3,-0.7 -1,-0.3 0.618 94.2-148.9 -69.0 -16.7 46.1 45.7 71.8 74 79 A K T < 5S- 0 0 112 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.844 71.3 -36.8 47.9 49.0 49.9 45.3 71.8 75 80 A G T 3 > + 0 0 2 -2,-0.9 4,-2.7 1,-0.2 3,-1.9 0.359 19.0 112.9-103.4 3.8 44.4 40.5 71.6 78 83 A A H 3> S+ 0 0 73 1,-0.3 4,-2.4 -3,-0.2 -1,-0.2 0.842 81.0 50.1 -46.8 -48.3 42.6 37.2 72.4 79 84 A A H 34 S+ 0 0 91 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.547 117.7 39.2 -67.9 -21.3 39.2 38.8 72.7 80 85 A I H <> S+ 0 0 43 -3,-1.9 4,-0.9 2,-0.1 -1,-0.2 0.680 119.1 46.9 -91.2 -35.9 39.5 40.6 69.3 81 86 A L H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.822 99.7 63.3 -77.9 -43.3 41.2 37.8 67.5 82 87 A K H X S+ 0 0 57 -4,-2.4 4,-3.2 -5,-0.3 -1,-0.2 0.937 103.4 49.4 -56.5 -47.7 39.1 34.9 68.5 83 88 A P H > S+ 0 0 73 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.842 110.2 52.1 -56.4 -31.8 36.0 36.2 66.7 84 89 A L H X S+ 0 0 38 -4,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.908 111.7 45.3 -71.9 -40.4 38.1 36.9 63.7 85 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.941 111.2 55.6 -66.2 -36.9 39.3 33.3 63.7 86 91 A N H X S+ 0 0 57 -4,-3.2 4,-2.5 1,-0.2 5,-0.4 0.914 113.6 38.0 -59.5 -50.9 35.7 32.1 64.3 87 92 A S H X>S+ 0 0 25 -4,-2.4 5,-2.5 1,-0.2 4,-2.0 0.871 116.0 51.8 -69.8 -41.6 34.3 33.8 61.3 88 93 A H H <5S+ 0 0 47 -4,-2.2 6,-2.4 3,-0.2 5,-0.3 0.868 117.0 38.9 -70.1 -30.5 37.3 33.1 59.0 89 94 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.945 129.0 27.6 -80.9 -47.3 37.3 29.4 59.7 90 95 A T H <5S+ 0 0 88 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.762 131.4 24.8 -95.0 -31.5 33.6 28.7 59.9 91 96 A K T <5S+ 0 0 158 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.882 135.1 26.1 -98.0 -46.2 31.8 31.3 57.7 92 97 A H S - 0 0 66 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.210 24.8-116.1 -65.6 144.0 43.1 28.5 54.8 96 101 A I T >> S+ 0 0 23 1,-0.3 3,-1.6 2,-0.2 4,-0.7 0.685 107.4 71.1 -52.7 -36.5 45.8 30.0 57.1 97 102 A N H >> S+ 0 0 89 1,-0.3 4,-1.6 2,-0.2 3,-0.6 0.758 88.4 64.7 -53.5 -33.8 48.3 30.5 54.3 98 103 A N H <> S+ 0 0 25 -3,-1.8 4,-2.0 1,-0.3 -1,-0.3 0.721 94.8 58.8 -64.0 -28.0 46.2 33.3 52.9 99 104 A F H <> S+ 0 0 30 -3,-1.6 4,-1.6 -4,-0.3 -1,-0.3 0.764 104.4 50.8 -68.9 -33.8 46.9 35.3 56.1 100 105 A K H S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 5,-0.5 0.882 112.0 50.2 -67.1 -41.4 52.5 48.5 50.4 110 115 A M H X5S+ 0 0 1 -4,-2.4 6,-1.8 1,-0.2 4,-1.8 0.900 110.3 52.1 -67.4 -35.8 53.4 50.2 53.7 111 116 A H H <5S+ 0 0 92 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.893 118.8 35.6 -62.7 -39.9 57.0 50.3 52.5 112 117 A E H <5S+ 0 0 106 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.805 133.7 19.6 -85.6 -30.9 56.1 51.9 49.2 113 118 A K H <5S+ 0 0 141 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.657 125.1 42.1-122.4 -17.7 53.2 54.3 50.1 114 119 A A S < - 0 0 102 -2,-0.8 4,-2.4 -3,-0.1 5,-0.2 -0.125 36.0 -83.7 -83.5-165.2 61.4 51.8 56.5 118 125 A A H > S+ 0 0 73 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.893 131.4 47.1 -62.6 -47.2 63.7 48.5 56.8 119 126 A G H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.881 112.2 47.6 -60.6 -47.3 63.4 48.6 60.7 120 127 A G H > S+ 0 0 8 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.803 108.3 56.9 -63.4 -39.9 59.6 49.1 60.6 121 128 A Q H X S+ 0 0 25 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 108.1 47.2 -58.9 -51.0 59.3 46.3 58.1 122 129 A T H X S+ 0 0 79 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.918 112.2 48.5 -55.3 -48.6 61.1 43.9 60.6 123 130 A A H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.936 113.3 48.5 -60.6 -45.3 58.9 45.0 63.5 124 131 A L H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.883 109.6 50.2 -65.3 -45.7 55.7 44.6 61.4 125 132 A R H X S+ 0 0 114 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.869 111.8 50.3 -56.4 -37.7 56.7 41.1 60.1 126 133 A N H X S+ 0 0 83 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.899 112.1 46.1 -67.1 -48.9 57.4 40.1 63.8 127 134 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 3,-0.3 0.898 113.0 49.3 -58.7 -47.7 54.0 41.4 64.9 128 135 A M H X S+ 0 0 15 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.896 106.6 57.6 -60.6 -38.0 52.1 39.7 62.0 129 136 A G H X S+ 0 0 41 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.869 106.8 47.9 -60.8 -36.4 54.0 36.5 62.8 130 137 A I H X S+ 0 0 79 -4,-1.4 4,-2.1 -3,-0.3 -1,-0.2 0.908 112.6 48.6 -66.8 -54.2 52.5 36.5 66.4 131 138 A I H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.889 113.0 46.4 -57.3 -45.1 49.0 37.2 65.1 132 139 A I H X S+ 0 0 18 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.874 110.0 53.4 -72.0 -32.3 49.1 34.5 62.5 133 140 A A H X S+ 0 0 52 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.856 111.7 46.9 -62.6 -38.4 50.6 32.0 65.0 134 141 A D H X S+ 0 0 69 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.881 111.0 51.5 -71.3 -40.0 47.6 32.9 67.3 135 142 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.901 107.9 52.3 -61.9 -41.5 45.2 32.5 64.4 136 143 A E H X S+ 0 0 85 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.920 108.9 50.3 -56.9 -47.3 46.6 29.1 63.6 137 144 A A H X S+ 0 0 46 -4,-1.9 4,-2.0 1,-0.3 -1,-0.2 0.864 110.2 49.0 -59.4 -47.0 46.1 28.0 67.2 138 145 A N H X S+ 0 0 27 -4,-2.2 4,-1.0 1,-0.2 -1,-0.3 0.825 108.7 53.9 -62.8 -39.5 42.5 29.2 67.2 139 146 A Y H X>S+ 0 0 7 -4,-2.1 5,-2.4 2,-0.2 4,-0.7 0.848 107.1 52.6 -61.3 -38.5 41.9 27.3 63.9 140 147 A K H ><5S+ 0 0 139 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.905 107.0 50.6 -59.8 -46.3 43.2 24.2 65.6 141 148 A E H 3<5S+ 0 0 143 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.749 109.3 51.9 -67.4 -23.6 40.8 24.5 68.5 142 149 A L H 3<5S- 0 0 65 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.618 112.9-121.1 -86.9 -15.5 37.9 24.9 66.1 143 150 A G T <<5 + 0 0 66 -3,-1.1 2,-0.8 -4,-0.7 -3,-0.2 0.803 68.9 136.0 76.7 36.2 39.0 21.7 64.3 144 151 A F < 0 0 59 -5,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.931 360.0 360.0-107.0 49.8 39.5 23.5 60.9 145 152 A S 0 0 149 -2,-0.8 -2,-0.1 -3,-0.1 -1,-0.1 -0.093 360.0 360.0 89.8 360.0 42.8 21.8 60.0