==== 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 3QM8 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ATLANTICUS; . AUTHOR V.S.DE SERRANO,M.M.RODRIGUEZ,E.R.SCHREITER . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 80.0 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 . 23 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 59.3 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 1 0 1 0 0 0 0 0 0 1 0 1 0 1 1 0 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 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.2 20.1 13.5 5.5 2 3 A D H > + 0 0 62 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.864 360.0 52.4 -66.7 -33.8 19.0 10.1 7.0 3 4 A F H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.923 110.2 49.0 -63.5 -45.5 15.3 10.9 6.1 4 5 A D H > S+ 0 0 70 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.887 106.7 54.8 -58.3 -39.3 16.4 11.6 2.5 5 6 A A H < S+ 0 0 35 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.9 42.9 -65.5 -38.6 18.3 8.4 2.3 6 7 A V H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.924 111.6 53.5 -70.4 -45.6 15.2 6.4 3.3 7 8 A L H >< S+ 0 0 40 -4,-2.7 3,-1.3 1,-0.3 4,-0.4 0.824 97.4 65.7 -63.3 -28.0 12.9 8.4 1.1 8 9 A K T 3< S+ 0 0 177 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.601 110.7 37.8 -70.9 -3.5 15.1 7.8 -2.0 9 10 A C T < S+ 0 0 24 -3,-2.2 4,-0.3 -4,-0.2 -1,-0.2 0.178 91.1 92.5-123.0 10.1 14.2 4.1 -1.6 10 11 A W X> + 0 0 4 -3,-1.3 4,-2.7 1,-0.2 3,-1.0 0.681 61.0 87.6 -80.6 -15.1 10.5 4.6 -0.5 11 12 A G H 3> S+ 0 0 50 -4,-0.4 4,-2.2 1,-0.3 -1,-0.2 0.887 88.1 47.6 -51.8 -48.3 9.1 4.3 -4.1 12 13 A P H 34 S+ 0 0 61 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.744 114.2 49.2 -65.3 -26.8 8.8 0.5 -4.1 13 14 A V H X4 S+ 0 0 1 -3,-1.0 3,-1.3 -4,-0.3 7,-0.3 0.949 113.6 43.2 -73.7 -54.8 7.1 0.6 -0.7 14 15 A E H >< S+ 0 0 90 -4,-2.7 3,-0.6 1,-0.3 -3,-0.2 0.787 105.9 65.9 -61.5 -29.7 4.6 3.3 -1.7 15 16 A A T 3< S+ 0 0 84 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.728 122.2 12.9 -64.7 -29.5 4.0 1.5 -5.0 16 17 A D T <> + 0 0 72 -3,-1.3 4,-2.8 -4,-0.4 5,-0.4 -0.408 66.1 164.3-154.2 77.5 2.5 -1.5 -3.2 17 18 A Y H <> S+ 0 0 29 -3,-0.6 4,-2.2 1,-0.2 5,-0.2 0.862 79.9 53.6 -59.5 -35.9 1.7 -0.7 0.3 18 19 A T H > S+ 0 0 72 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.952 112.9 41.1 -69.6 -48.7 -0.5 -3.8 0.6 19 20 A T H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.952 122.0 40.8 -65.2 -47.1 2.1 -6.3 -0.7 20 21 A I H X S+ 0 0 16 -4,-2.8 4,-2.4 -7,-0.3 -1,-0.2 0.899 113.7 54.0 -70.0 -37.0 4.9 -4.8 1.3 21 22 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.4 5,-0.2 0.913 109.7 48.1 -59.7 -43.7 2.7 -4.2 4.3 22 23 A G H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.898 109.5 53.0 -65.3 -38.5 1.8 -7.9 4.3 23 24 A L H X S+ 0 0 66 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.924 110.4 48.4 -60.6 -44.7 5.5 -8.9 3.9 24 25 A V H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.952 115.8 40.8 -63.1 -49.9 6.4 -6.8 7.0 25 26 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.898 114.1 52.8 -69.4 -34.7 3.7 -8.1 9.3 26 27 A T H X S+ 0 0 23 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.930 113.7 44.2 -62.1 -44.8 4.1 -11.7 8.1 27 28 A R H X S+ 0 0 64 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.894 110.7 54.4 -66.6 -42.3 7.8 -11.5 8.8 28 29 A L H X S+ 0 0 6 -4,-2.6 4,-2.2 1,-0.2 7,-0.3 0.928 111.1 45.2 -55.8 -48.2 7.2 -9.7 12.2 29 30 A F H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.814 115.6 47.8 -70.9 -26.7 4.9 -12.5 13.3 30 31 A K H < S+ 0 0 142 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.916 121.7 32.7 -72.7 -50.2 7.4 -15.2 12.0 31 32 A E H < S+ 0 0 88 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.743 132.6 30.4 -84.2 -21.7 10.5 -13.8 13.6 32 33 A H S >< S+ 0 0 30 -4,-2.2 3,-2.2 -5,-0.3 4,-0.5 -0.661 70.1 173.4-136.3 69.3 8.9 -12.3 16.7 33 34 A P G >> S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.774 71.5 67.3 -62.9 -23.3 6.0 -14.6 17.4 34 35 A E G 34 S+ 0 0 97 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.728 90.5 65.9 -66.9 -23.2 5.1 -12.9 20.7 35 36 A T G X4 S+ 0 0 4 -3,-2.2 3,-1.4 -7,-0.3 -1,-0.2 0.806 87.0 68.9 -68.9 -26.2 4.1 -9.8 18.8 36 37 A Q G X4 S+ 0 0 20 -3,-1.1 3,-1.8 -4,-0.5 6,-0.3 0.844 90.4 60.5 -66.5 -31.5 1.2 -11.5 17.1 37 38 A K G 3< S+ 0 0 155 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.689 92.0 68.9 -67.8 -15.0 -0.7 -11.8 20.5 38 39 A L G < S+ 0 0 46 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.536 92.7 62.0 -77.8 -6.1 -0.7 -8.1 20.6 39 40 A F X> - 0 0 52 -3,-1.8 4,-2.5 -4,-0.2 3,-1.8 -0.865 69.4-170.7-113.7 89.2 -3.1 -8.0 17.6 40 41 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.831 84.7 58.2 -57.1 -28.0 -6.2 -9.8 19.0 41 42 A K T 34 S+ 0 0 192 1,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 0.775 120.4 28.0 -67.9 -23.1 -7.6 -9.9 15.4 42 43 A F T X4 S+ 0 0 18 -3,-1.8 3,-2.0 -6,-0.3 -1,-0.2 0.566 89.8 117.9-112.2 -16.7 -4.6 -11.8 14.2 43 44 A A T 3< S+ 0 0 45 -4,-2.5 -6,-0.1 1,-0.3 3,-0.1 -0.313 79.8 22.4 -57.8 134.0 -3.5 -13.7 17.3 44 45 A G T 3 S+ 0 0 81 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.305 82.1 136.9 90.6 -5.0 -3.6 -17.5 16.8 45 46 A I < - 0 0 46 -3,-2.0 -1,-0.3 -9,-0.1 5,-0.1 -0.623 62.3-114.1 -74.5 125.4 -3.5 -17.5 13.0 46 47 A A > - 0 0 64 -2,-0.5 3,-2.3 1,-0.1 4,-0.3 -0.277 23.9-117.8 -58.2 141.3 -1.1 -20.2 12.0 47 48 A Q G >> S+ 0 0 63 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.835 110.6 62.6 -52.5 -40.8 2.0 -18.8 10.3 48 49 A A G 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.689 104.1 49.4 -58.9 -11.0 1.2 -20.6 7.0 49 50 A D G <4 S+ 0 0 105 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.454 92.8 76.9-113.1 2.3 -2.0 -18.6 6.7 50 51 A I T X4 S+ 0 0 1 -3,-2.0 3,-1.8 -4,-0.3 7,-0.2 0.864 84.0 58.4 -83.2 -43.8 -0.6 -15.2 7.4 51 52 A A T 3< S+ 0 0 71 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.802 112.5 42.5 -56.4 -37.0 1.1 -14.3 4.0 52 53 A G T 3 S+ 0 0 77 -4,-0.2 2,-0.7 -30,-0.0 -1,-0.3 0.313 84.8 116.5 -87.5 1.6 -2.2 -14.7 2.1 53 54 A N <> - 0 0 45 -3,-1.8 4,-2.3 1,-0.2 5,-0.2 -0.669 49.5-162.2 -82.8 116.2 -4.3 -13.0 4.6 54 55 A A H > S+ 0 0 79 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.849 89.8 54.0 -69.6 -31.9 -5.9 -9.9 3.0 55 56 A A H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.881 108.0 49.5 -66.4 -41.4 -6.7 -8.3 6.4 56 57 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.945 113.2 47.0 -60.2 -49.5 -3.1 -8.6 7.6 57 58 A S H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.893 110.7 51.9 -62.6 -40.0 -1.9 -7.0 4.4 58 59 A A H X S+ 0 0 51 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.890 110.9 47.9 -63.4 -39.7 -4.4 -4.2 4.6 59 60 A H H X S+ 0 0 68 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.923 109.4 52.8 -67.5 -40.8 -3.4 -3.5 8.1 60 61 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.890 106.3 54.4 -58.4 -38.3 0.3 -3.5 7.1 61 62 A A H X S+ 0 0 4 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.907 106.6 51.8 -61.4 -40.6 -0.6 -1.0 4.3 62 63 A T H X S+ 0 0 86 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 110.7 48.1 -59.4 -44.1 -2.1 1.3 7.0 63 64 A V H X S+ 0 0 46 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.947 113.4 46.1 -61.7 -48.5 1.1 1.1 9.1 64 65 A L H X S+ 0 0 3 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.868 109.7 53.6 -67.9 -35.6 3.4 1.8 6.1 65 66 A K H X S+ 0 0 115 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.910 110.5 48.3 -63.3 -40.5 1.3 4.7 4.9 66 67 A K H X S+ 0 0 71 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.915 111.1 49.2 -63.4 -43.5 1.5 6.2 8.4 67 68 A L H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.903 113.0 48.5 -65.7 -36.7 5.2 5.7 8.5 68 69 A G H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.900 106.8 54.6 -59.4 -56.2 5.5 7.3 5.0 69 70 A E H < S+ 0 0 90 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.874 116.2 40.8 -44.9 -46.5 3.3 10.3 6.0 70 71 A L H >X S+ 0 0 4 -4,-2.0 3,-5.3 2,-0.2 4,-0.8 0.910 106.5 59.2 -60.7 -48.4 5.8 10.8 8.8 71 72 A L H >< S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.4 -2,-0.2 0.904 104.3 54.8 -60.7 -38.3 9.0 10.1 7.0 72 73 A K T 3< S+ 0 0 99 -4,-2.1 -1,-0.4 1,-0.3 -2,-0.2 0.469 96.8 65.5 -71.8 -8.6 8.0 12.9 4.8 73 74 A A T X4 S- 0 0 22 -3,-5.3 3,-2.1 -5,-0.1 -1,-0.3 0.547 91.4-149.7 -84.7 -15.0 7.7 15.0 7.9 74 75 A K T << S- 0 0 108 -3,-1.9 -3,-0.1 -4,-0.8 -2,-0.1 0.829 72.3 -40.3 52.1 37.6 11.5 14.7 8.5 75 76 A G T 3 S+ 0 0 32 -5,-0.4 2,-1.6 1,-0.1 -1,-0.3 0.046 118.8 103.0 100.4 -18.1 11.2 15.0 12.3 76 77 A S < + 0 0 108 -3,-2.1 -1,-0.1 1,-0.2 3,-0.1 -0.554 49.0 121.2 -90.2 70.0 8.4 17.8 12.4 77 78 A H >> + 0 0 9 -2,-1.6 4,-2.9 1,-0.1 3,-1.3 0.227 12.0 121.8-128.5 15.2 5.9 15.3 13.2 78 79 A A H 3> S+ 0 0 53 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.869 80.1 51.0 -60.3 -40.8 4.1 16.0 16.5 79 80 A A H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.749 118.5 40.4 -67.5 -21.7 0.6 16.1 15.1 80 81 A I H <> S+ 0 0 30 -3,-1.3 4,-0.8 2,-0.1 -2,-0.2 0.817 120.9 40.1 -87.1 -47.2 1.2 12.8 13.4 81 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.759 102.8 63.6 -81.8 -27.8 3.1 11.0 16.2 82 83 A K H X S+ 0 0 95 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.972 104.5 48.3 -63.5 -45.4 1.3 12.1 19.4 83 84 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.862 110.6 52.3 -60.7 -34.0 -1.9 10.4 18.4 84 85 A L H X S+ 0 0 37 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.918 110.2 47.4 -69.3 -42.1 0.0 7.2 17.5 85 86 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.926 112.4 51.0 -59.2 -45.4 1.7 7.2 20.9 86 87 A N H X S+ 0 0 69 -4,-2.6 4,-2.2 -5,-0.2 5,-0.5 0.944 114.2 41.8 -59.1 -48.9 -1.6 7.7 22.6 87 88 A S H X>S+ 0 0 27 -4,-2.5 5,-2.7 3,-0.2 4,-1.9 0.899 116.5 48.1 -67.9 -41.1 -3.4 4.9 20.7 88 89 A H H <5S+ 0 0 43 -4,-2.5 6,-2.7 -5,-0.2 5,-0.5 0.894 118.2 39.5 -71.6 -34.8 -0.5 2.4 21.0 89 90 A A H <5S+ 0 0 1 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.900 130.9 24.4 -74.2 -43.9 0.0 3.0 24.8 90 91 A T H <5S+ 0 0 61 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.762 131.7 27.5-101.8 -29.8 -3.6 3.3 25.8 91 92 A K T <5S+ 0 0 158 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.844 133.4 26.9 -97.2 -53.8 -5.8 1.4 23.3 92 93 A H S - 0 0 77 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.339 26.0-118.5 -61.9 142.9 5.1 -2.2 25.1 96 97 A I T >> S+ 0 0 24 1,-0.3 3,-2.1 2,-0.2 4,-0.6 0.798 106.3 69.4 -52.8 -40.3 7.8 0.2 23.5 97 98 A N H >> S+ 0 0 90 1,-0.3 4,-1.2 2,-0.2 3,-1.0 0.803 85.6 69.1 -53.9 -30.2 10.3 -2.5 22.8 98 99 A N H <> S+ 0 0 24 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.815 87.8 65.2 -62.4 -25.3 8.1 -3.9 20.1 99 100 A F H <> S+ 0 0 27 -3,-2.1 4,-1.8 -4,-0.3 -1,-0.2 0.853 97.9 54.1 -63.7 -33.1 8.6 -0.9 17.9 100 101 A K H - 0 0 110 -2,-0.8 4,-2.4 -3,-0.1 5,-0.2 -0.074 34.3 -86.1 -78.8-176.3 21.8 -0.4 0.7 118 119 A A H > S+ 0 0 68 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.910 131.4 46.4 -66.6 -37.5 24.0 -0.9 3.7 119 120 A G H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.865 112.2 52.4 -67.0 -40.8 24.2 3.0 4.4 120 121 A G H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 102.8 56.0 -58.1 -39.2 20.4 3.2 3.8 121 122 A Q H X S+ 0 0 19 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.913 109.6 49.3 -63.8 -35.5 19.8 0.5 6.4 122 123 A T H X S+ 0 0 68 -4,-1.6 4,-2.6 1,-0.3 -2,-0.2 0.941 109.7 50.8 -65.1 -47.0 21.8 2.8 8.9 123 124 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.868 110.1 48.0 -59.1 -49.1 19.8 5.7 8.0 124 125 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.908 110.0 52.8 -64.9 -40.8 16.5 3.9 8.5 125 126 A R H X S+ 0 0 116 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.921 110.8 48.1 -57.5 -40.9 17.6 2.6 11.8 126 127 A N H X S+ 0 0 75 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.931 112.6 47.3 -64.4 -45.9 18.5 6.1 12.8 127 128 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.921 111.6 50.0 -63.1 -44.4 15.2 7.5 11.7 128 129 A M H X S+ 0 0 16 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.880 106.6 56.9 -61.0 -34.2 13.3 4.7 13.4 129 130 A G H X S+ 0 0 39 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.891 106.1 50.1 -62.6 -40.4 15.3 5.5 16.6 130 131 A I H X S+ 0 0 79 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.940 113.6 45.4 -57.4 -52.1 14.1 9.1 16.4 131 132 A I H X S+ 0 0 7 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.929 114.2 48.0 -60.4 -46.1 10.5 7.9 16.0 132 133 A I H X S+ 0 0 11 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.885 109.5 52.1 -66.6 -39.4 10.8 5.4 18.8 133 134 A A H X S+ 0 0 59 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.884 111.6 48.1 -62.4 -37.8 12.4 7.9 21.2 134 135 A D H X S+ 0 0 47 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.933 110.6 50.2 -67.3 -45.6 9.5 10.3 20.6 135 136 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.938 111.7 49.7 -55.7 -45.0 6.9 7.6 21.1 136 137 A E H X S+ 0 0 90 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.889 108.1 52.3 -64.6 -40.8 8.7 6.6 24.4 137 138 A A H X S+ 0 0 53 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.910 112.8 45.3 -64.2 -38.9 8.7 10.2 25.6 138 139 A N H X S+ 0 0 11 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.897 109.0 55.8 -70.2 -38.3 4.9 10.5 24.9 139 140 A Y H ><>S+ 0 0 7 -4,-2.9 5,-2.7 -5,-0.2 3,-0.7 0.927 107.0 50.6 -53.3 -46.4 4.4 7.1 26.6 140 141 A K H ><5S+ 0 0 142 -4,-2.3 3,-1.6 1,-0.2 5,-0.3 0.891 103.7 57.6 -64.0 -39.2 6.1 8.5 29.7 141 142 A E H 3<5S+ 0 0 150 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 109.2 47.7 -57.5 -30.3 3.8 11.7 29.6 142 143 A L T <<5S- 0 0 68 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.434 127.0-100.3 -86.9 -5.1 0.9 9.2 29.8 143 144 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.676 91.0 116.5 91.4 22.5 2.4 7.2 32.6 144 145 A F < 0 0 90 -5,-2.7 -4,-0.2 -6,-0.2 -3,-0.1 -0.475 360.0 360.0-120.5 49.3 3.7 4.3 30.6 145 146 A S 0 0 137 -5,-0.3 -1,-0.1 -6,-0.2 -5,-0.1 0.619 360.0 360.0 -78.5 360.0 7.4 4.7 31.2