==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 03-FEB-11 3QM9 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ATLANTICUS; . AUTHOR V.S.DE SERRANO,M.M.RODRIGUEZ,E.R.SCHREITER . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 79.2 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 1 0 0 0 0 0 0 0 1 0 1 0 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 2 A A > 0 0 108 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -36.3 19.0 14.5 5.2 2 3 A D H > + 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.852 360.0 53.7 -68.9 -29.8 18.2 11.0 6.6 3 4 A F H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 109.6 48.2 -64.3 -44.9 14.5 11.4 5.8 4 5 A D H > S+ 0 0 59 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.887 107.3 56.0 -62.5 -35.6 15.4 12.3 2.2 5 6 A A H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 110.7 44.2 -63.8 -40.9 17.7 9.3 2.0 6 7 A V H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.926 110.4 54.9 -66.4 -44.9 14.9 6.9 3.0 7 8 A L H >< S+ 0 0 35 -4,-2.4 3,-1.3 1,-0.3 4,-0.4 0.787 94.3 68.8 -63.4 -26.3 12.4 8.7 0.6 8 9 A K T 3< S+ 0 0 176 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.592 110.9 34.7 -64.3 -11.7 14.8 8.0 -2.3 9 10 A C T < S+ 0 0 22 -3,-2.2 4,-0.3 -4,-0.2 -1,-0.3 0.162 91.1 94.2-124.0 12.5 13.9 4.4 -1.8 10 11 A W X> + 0 0 4 -3,-1.3 4,-2.6 1,-0.2 3,-0.9 0.678 61.1 87.7 -81.5 -16.3 10.3 4.6 -0.8 11 12 A G H 3> S+ 0 0 50 -4,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.893 88.7 46.3 -50.5 -49.8 8.9 4.2 -4.3 12 13 A P H 34 S+ 0 0 58 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.740 113.8 50.2 -66.4 -25.5 8.8 0.3 -4.2 13 14 A V H X4 S+ 0 0 2 -3,-0.9 3,-1.4 -4,-0.3 7,-0.3 0.952 114.4 41.3 -73.9 -55.8 7.1 0.4 -0.8 14 15 A E H >< S+ 0 0 92 -4,-2.6 3,-0.6 1,-0.3 -3,-0.2 0.759 106.2 68.0 -62.1 -28.8 4.3 3.0 -1.8 15 16 A A T 3< S+ 0 0 84 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.770 121.9 10.7 -62.6 -28.6 4.0 1.1 -5.1 16 17 A D T <> + 0 0 70 -3,-1.4 4,-2.7 -4,-0.4 5,-0.4 -0.439 66.4 165.1-155.3 72.8 2.6 -1.9 -3.3 17 18 A Y H <> S+ 0 0 25 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.823 80.4 55.5 -61.3 -34.6 1.7 -1.1 0.3 18 19 A T H > S+ 0 0 77 3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.955 112.4 38.9 -61.4 -54.9 -0.3 -4.4 0.5 19 20 A T H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.943 122.5 41.4 -65.8 -48.0 2.5 -6.7 -0.6 20 21 A I H X S+ 0 0 15 -4,-2.7 4,-2.5 -7,-0.3 -1,-0.2 0.906 114.2 53.3 -69.4 -37.1 5.2 -5.0 1.3 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.4 5,-0.2 0.915 110.1 47.6 -60.8 -44.4 3.0 -4.4 4.4 22 23 A G H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.890 109.9 53.5 -63.6 -39.1 2.2 -8.1 4.4 23 24 A L H X S+ 0 0 68 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.928 110.4 48.1 -56.7 -50.3 6.0 -8.9 4.1 24 25 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.942 115.9 41.0 -59.7 -54.1 6.8 -6.7 7.1 25 26 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.895 113.9 52.7 -66.7 -38.3 4.1 -8.2 9.4 26 27 A T H X S+ 0 0 22 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.940 113.5 44.1 -59.6 -46.2 4.7 -11.8 8.3 27 28 A R H X S+ 0 0 62 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.892 111.8 53.5 -65.4 -41.8 8.4 -11.4 9.0 28 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 -5,-0.2 7,-0.3 0.940 112.8 43.5 -56.4 -49.1 7.7 -9.6 12.3 29 30 A F H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 7,-0.2 0.855 115.2 49.0 -69.2 -32.9 5.5 -12.4 13.5 30 31 A K H < S+ 0 0 146 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.920 121.2 33.6 -70.5 -46.9 7.9 -15.1 12.3 31 32 A E H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.717 132.2 29.6 -85.3 -18.9 11.0 -13.6 13.9 32 33 A H >X + 0 0 29 -4,-2.1 3,-2.1 -5,-0.3 4,-0.6 -0.670 68.4 175.6-139.9 72.6 9.3 -12.2 17.0 33 34 A P H >> S+ 0 0 79 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.769 74.5 67.2 -63.2 -24.6 6.3 -14.4 17.8 34 35 A E H 34 S+ 0 0 101 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.783 92.3 63.1 -63.5 -23.7 5.5 -12.6 21.0 35 36 A T H X4 S+ 0 0 3 -3,-2.1 3,-1.3 -7,-0.3 -1,-0.2 0.855 94.1 60.8 -69.7 -32.3 4.5 -9.6 18.8 36 37 A Q H X< S+ 0 0 15 -3,-0.7 3,-1.7 -4,-0.6 6,-0.3 0.849 96.1 60.7 -62.0 -33.8 1.7 -11.5 17.1 37 38 A K T 3< S+ 0 0 164 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.724 92.6 66.2 -66.7 -18.8 0.1 -12.0 20.4 38 39 A L T < S+ 0 0 50 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.505 92.0 66.8 -80.2 -5.1 -0.2 -8.2 20.7 39 40 A F X> - 0 0 51 -3,-1.7 4,-2.4 -4,-0.2 3,-1.9 -0.877 68.4-169.9-112.1 91.6 -2.6 -8.2 17.8 40 41 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.810 85.6 59.0 -56.7 -28.5 -5.7 -10.0 19.1 41 42 A K T 34 S+ 0 0 191 1,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 0.773 120.1 27.1 -68.6 -24.0 -7.2 -10.1 15.6 42 43 A F T X4 S+ 0 0 17 -3,-1.9 3,-2.0 -6,-0.3 -1,-0.2 0.560 89.4 117.2-111.5 -17.0 -4.1 -12.1 14.4 43 44 A A T 3< S+ 0 0 41 -4,-2.4 -6,-0.1 1,-0.3 3,-0.1 -0.311 80.2 23.0 -58.3 135.4 -2.9 -13.9 17.5 44 45 A G T 3 S+ 0 0 78 1,-0.3 2,-0.5 -2,-0.0 -1,-0.3 0.344 82.1 136.2 90.4 -7.9 -3.1 -17.7 17.1 45 46 A I < - 0 0 46 -3,-2.0 -1,-0.3 -9,-0.1 5,-0.1 -0.639 66.7-107.6 -70.9 124.6 -3.0 -17.7 13.3 46 47 A A > - 0 0 59 -2,-0.5 3,-2.3 1,-0.1 4,-0.2 -0.233 25.3-123.7 -51.4 136.6 -0.6 -20.5 12.3 47 48 A Q G >> S+ 0 0 56 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.855 109.1 60.6 -56.7 -38.5 2.6 -18.9 10.9 48 49 A A G 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.696 104.4 51.7 -63.8 -16.1 2.4 -20.8 7.7 49 50 A D G <4 S+ 0 0 108 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.288 91.0 78.1-101.7 7.5 -1.0 -19.1 7.0 50 51 A I T X4 S+ 0 0 0 -3,-1.9 3,-2.0 -4,-0.2 7,-0.2 0.874 82.2 59.5 -84.4 -39.9 0.1 -15.5 7.6 51 52 A A T 3< S+ 0 0 70 -4,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.826 111.4 43.0 -60.1 -32.1 1.9 -14.7 4.3 52 53 A G T 3 S+ 0 0 75 -4,-0.2 2,-0.7 4,-0.0 -1,-0.3 0.368 86.5 116.3 -90.6 4.0 -1.3 -15.3 2.4 53 54 A N <> - 0 0 46 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.630 49.1-162.7 -87.3 115.4 -3.6 -13.6 4.8 54 55 A A H > S+ 0 0 81 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.835 89.0 54.4 -65.2 -34.2 -5.2 -10.6 3.1 55 56 A A H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.894 108.4 49.2 -68.2 -39.4 -6.3 -9.0 6.5 56 57 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.949 112.7 47.8 -61.1 -47.7 -2.7 -9.1 7.8 57 58 A S H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.896 109.4 53.7 -61.9 -39.9 -1.4 -7.5 4.5 58 59 A A H X S+ 0 0 52 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.902 109.7 47.1 -63.3 -39.6 -4.2 -4.8 4.7 59 60 A H H X S+ 0 0 65 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 109.1 54.6 -68.2 -39.1 -3.1 -3.9 8.3 60 61 A G H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.894 105.9 53.3 -58.2 -37.8 0.6 -3.8 7.1 61 62 A A H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.910 106.4 52.0 -62.5 -40.7 -0.5 -1.3 4.4 62 63 A T H X S+ 0 0 84 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.923 111.2 48.1 -57.3 -45.2 -2.1 0.9 7.0 63 64 A V H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.942 113.5 45.3 -60.8 -51.6 1.1 0.8 9.0 64 65 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.867 109.8 54.5 -67.9 -33.7 3.3 1.7 6.0 65 66 A K H X S+ 0 0 105 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.915 110.0 48.3 -62.3 -42.0 1.0 4.4 4.8 66 67 A K H X S+ 0 0 69 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.919 111.5 48.8 -64.0 -43.0 1.3 6.0 8.2 67 68 A L H X S+ 0 0 16 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.913 110.9 51.1 -63.6 -40.0 5.0 5.7 8.2 68 69 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.904 107.5 53.0 -60.0 -43.2 5.1 7.2 4.6 69 70 A E H X S+ 0 0 110 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.912 112.3 45.5 -58.2 -45.7 3.0 10.2 5.9 70 71 A L H < S+ 0 0 5 -4,-2.3 5,-0.4 1,-0.2 4,-0.4 0.953 110.7 51.8 -59.2 -55.9 5.5 10.7 8.7 71 72 A L H >< S+ 0 0 0 -4,-3.1 3,-1.9 2,-0.2 -2,-0.2 0.859 106.0 56.0 -48.9 -36.6 8.6 10.4 6.3 72 73 A K H 3< S+ 0 0 105 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.983 101.6 58.8 -85.6 -2.2 7.0 13.0 4.0 73 74 A A T >< S- 0 0 31 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.3 0.753 94.7-148.7 -85.2 -13.3 6.9 15.2 7.0 74 75 A K T < - 0 0 107 -3,-1.9 -1,-0.1 -4,-0.4 -3,-0.1 0.801 69.7 -37.1 40.7 49.6 10.8 15.1 7.6 75 76 A G T 3 S+ 0 0 40 -5,-0.4 2,-0.6 1,-0.1 -1,-0.2 0.267 115.8 97.2 92.6 4.9 10.8 15.5 11.4 76 77 A S < + 0 0 95 -3,-1.4 -1,-0.1 -6,-0.2 3,-0.1 -0.807 47.7 126.7-123.8 82.0 8.0 17.9 12.1 77 78 A H >> + 0 0 15 -2,-0.6 4,-2.9 1,-0.1 3,-1.3 0.183 8.3 125.3-135.9 22.0 5.4 15.4 12.9 78 79 A A T 34 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.884 76.8 56.7 -64.4 -34.4 3.8 16.0 16.2 79 80 A A T 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.739 118.0 36.2 -65.4 -21.7 0.1 16.0 14.9 80 81 A I T <4 0 0 26 -3,-1.3 4,-0.9 3,-0.1 -2,-0.2 0.779 360.0 360.0 -94.8 -42.4 0.8 12.5 13.4 81 82 A L < 0 0 4 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.879 360.0 360.0 -78.2 360.0 3.1 10.9 16.2 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 84 A P > 0 0 80 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.4 -2.1 10.3 18.3 84 85 A L H > + 0 0 38 -4,-0.9 4,-2.4 2,-0.2 5,-0.2 0.920 360.0 46.1 -64.6 -45.1 -0.1 7.2 17.4 85 86 A A H > S+ 0 0 1 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.928 111.8 53.3 -59.3 -45.6 1.6 7.1 20.8 86 87 A N H > S+ 0 0 80 -5,-0.2 4,-2.4 1,-0.2 5,-0.4 0.944 113.8 39.8 -59.0 -47.6 -1.8 7.6 22.5 87 88 A S H X>S+ 0 0 27 -4,-2.5 5,-2.7 3,-0.2 4,-2.0 0.910 116.4 49.8 -72.9 -37.0 -3.5 4.7 20.7 88 89 A H H <5S+ 0 0 43 -4,-2.4 6,-2.6 -5,-0.2 5,-0.4 0.890 118.4 38.0 -71.8 -33.1 -0.6 2.4 21.0 89 90 A A H <5S+ 0 0 2 -4,-2.7 -2,-0.2 4,-0.2 -1,-0.2 0.919 130.5 26.6 -75.3 -47.2 -0.0 3.0 24.7 90 91 A T H <5S+ 0 0 68 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.740 132.5 25.8 -97.4 -28.3 -3.7 3.2 25.8 91 92 A K T <5S+ 0 0 154 -4,-2.0 -3,-0.2 -5,-0.4 -4,-0.1 0.824 132.7 28.7 -97.6 -52.7 -5.7 1.2 23.3 92 93 A H S - 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.345 25.4-117.6 -62.2 141.9 5.4 -2.1 25.0 96 97 A I T >> S+ 0 0 23 1,-0.3 3,-1.9 2,-0.2 4,-0.8 0.791 107.0 69.9 -47.3 -40.6 8.0 0.4 23.4 97 98 A N H >> S+ 0 0 87 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.808 86.8 67.4 -54.0 -31.7 10.5 -2.3 22.6 98 99 A N H <> S+ 0 0 21 -3,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.814 91.3 61.3 -63.2 -26.2 8.2 -3.7 19.9 99 100 A F H <> S+ 0 0 24 -3,-1.9 4,-1.8 -4,-0.4 -1,-0.3 0.859 101.7 52.3 -66.8 -34.4 8.7 -0.6 17.8 100 101 A K H - 0 0 110 -2,-0.6 4,-2.6 1,-0.0 5,-0.2 -0.067 35.4 -79.9 -85.2-175.5 21.9 0.6 0.4 118 119 A A H > S+ 0 0 68 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.903 131.4 44.2 -56.6 -47.4 24.3 0.6 3.4 119 120 A G H > S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.873 113.1 52.3 -66.6 -33.6 24.0 4.4 3.9 120 121 A G H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.853 105.4 54.8 -69.1 -33.1 20.2 4.2 3.5 121 122 A Q H X S+ 0 0 27 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.919 110.2 46.3 -61.6 -46.4 20.0 1.5 6.1 122 123 A T H X S+ 0 0 65 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.915 111.5 52.2 -60.7 -45.7 21.8 3.7 8.6 123 124 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.913 110.4 47.8 -57.6 -44.5 19.5 6.6 7.6 124 125 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.905 109.8 52.1 -66.1 -41.0 16.4 4.5 8.2 125 126 A R H X S+ 0 0 123 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.902 111.3 48.9 -57.3 -42.7 17.7 3.4 11.6 126 127 A N H X S+ 0 0 74 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.931 112.8 46.2 -63.1 -47.6 18.3 7.0 12.5 127 128 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 113.1 49.0 -61.6 -45.9 14.8 8.1 11.4 128 129 A M H X S+ 0 0 18 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.882 108.2 55.4 -63.1 -35.0 13.2 5.1 13.2 129 130 A G H X S+ 0 0 39 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.896 107.6 49.1 -62.2 -39.9 15.2 6.1 16.3 130 131 A I H X S+ 0 0 80 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.941 114.0 46.0 -60.6 -49.1 13.8 9.6 16.1 131 132 A I H X S+ 0 0 8 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.940 113.9 47.3 -61.5 -47.4 10.2 8.2 15.8 132 133 A I H X S+ 0 0 13 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.893 110.5 51.8 -65.4 -39.4 10.7 5.6 18.6 133 134 A A H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.885 110.9 49.0 -65.1 -36.3 12.2 8.2 21.0 134 135 A D H X S+ 0 0 52 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.940 111.0 49.1 -66.2 -46.3 9.2 10.5 20.3 135 136 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.932 111.9 50.2 -54.6 -45.5 6.8 7.6 20.9 136 137 A E H X S+ 0 0 87 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.896 108.3 51.3 -63.4 -41.1 8.6 6.8 24.1 137 138 A A H X S+ 0 0 49 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.911 112.7 46.3 -63.5 -40.6 8.5 10.4 25.4 138 139 A N H X S+ 0 0 39 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.897 108.1 55.9 -70.5 -36.7 4.8 10.5 24.7 139 140 A Y H ><>S+ 0 0 9 -4,-2.8 5,-2.7 -5,-0.2 3,-0.7 0.924 107.0 50.9 -53.1 -46.9 4.3 7.2 26.5 140 141 A K H ><5S+ 0 0 135 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.905 104.8 56.0 -63.4 -39.1 6.1 8.7 29.5 141 142 A E H 3<5S+ 0 0 157 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.766 109.0 48.7 -60.1 -28.9 3.7 11.7 29.4 142 143 A L T <<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.435 128.9 -97.5 -86.4 -5.8 0.8 9.2 29.6 143 144 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.5 -4,-0.4 -3,-0.2 0.652 90.0 117.7 94.8 19.5 2.4 7.3 32.5 144 145 A F < 0 0 93 -5,-2.7 -3,-0.1 1,-0.2 -2,-0.1 -0.683 360.0 360.0-119.1 74.2 4.0 4.5 30.6 145 146 A S 0 0 138 -2,-0.5 -1,-0.2 -5,-0.2 -5,-0.1 0.673 360.0 360.0-100.9 360.0 7.7 4.7 31.2