==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-NOV-06 2NRL . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ATLANTICUS; . AUTHOR E.R.SCHREITER,M.M.RODR GUEZ,A.WEICHSEL,W.R.MONTFORT, . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7807.0 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 0 0 0 0 0 0 0 1 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 0 107 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.2 18.8 14.5 5.2 2 3 A D H > + 0 0 61 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.859 360.0 53.4 -65.9 -31.7 18.1 11.1 6.7 3 4 A F H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 109.8 48.0 -64.4 -44.6 14.4 11.5 5.8 4 5 A D H > S+ 0 0 96 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.881 107.4 56.6 -62.8 -36.7 15.3 12.3 2.2 5 6 A A H < S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 110.8 43.6 -61.4 -42.6 17.7 9.3 2.1 6 7 A V H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 -1,-0.2 0.926 110.3 55.5 -67.7 -43.1 14.8 6.9 3.0 7 8 A L H >< S+ 0 0 49 -4,-2.4 3,-1.3 1,-0.3 4,-0.4 0.785 94.1 68.3 -63.9 -25.5 12.4 8.7 0.7 8 9 A K T 3< S+ 0 0 176 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.594 111.2 34.7 -67.3 -9.6 14.8 8.0 -2.2 9 10 A C T < S+ 0 0 23 -3,-2.2 4,-0.3 -4,-0.2 -1,-0.3 0.161 91.4 94.2-123.7 12.8 13.9 4.3 -1.8 10 11 A W X> + 0 0 5 -3,-1.3 4,-2.6 1,-0.2 3,-0.9 0.682 60.7 87.8 -82.7 -14.5 10.3 4.6 -0.8 11 12 A G H 3> S+ 0 0 51 -4,-0.4 4,-1.9 1,-0.3 -1,-0.2 0.890 88.9 45.9 -50.4 -50.9 8.9 4.1 -4.3 12 13 A P H 34 S+ 0 0 58 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.737 114.2 50.8 -66.2 -24.3 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 0.956 114.5 39.9 -74.0 -56.9 7.2 0.5 -0.8 14 15 A E H >< S+ 0 0 82 -4,-2.6 3,-0.6 1,-0.3 -3,-0.2 0.744 105.1 69.4 -66.3 -23.9 4.4 2.9 -1.7 15 16 A A T 3< S+ 0 0 83 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.794 122.0 10.9 -61.7 -28.7 4.0 1.1 -5.1 16 17 A D T <> + 0 0 69 -3,-1.4 4,-2.7 -4,-0.4 5,-0.4 -0.447 66.2 166.0-155.0 73.1 2.5 -1.9 -3.2 17 18 A Y H <> S+ 0 0 25 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.819 80.5 55.7 -61.7 -33.4 1.8 -1.1 0.4 18 19 A T H > S+ 0 0 76 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.956 112.3 39.2 -63.6 -52.2 -0.3 -4.4 0.6 19 20 A T H > S+ 0 0 73 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.947 122.6 41.2 -66.0 -47.7 2.5 -6.7 -0.5 20 21 A I H X S+ 0 0 15 -4,-2.7 4,-2.5 -7,-0.3 -1,-0.2 0.906 114.3 53.2 -69.1 -37.3 5.2 -5.0 1.4 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.4 5,-0.2 0.913 109.8 48.4 -61.4 -43.7 3.0 -4.5 4.4 22 23 A G H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.890 109.8 52.6 -62.4 -40.3 2.3 -8.2 4.5 23 24 A L H X S+ 0 0 68 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.932 110.1 48.9 -59.1 -46.4 6.0 -9.0 4.1 24 25 A V H X S+ 0 0 4 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.949 116.0 40.6 -61.5 -50.8 6.8 -6.8 7.1 25 26 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.894 113.9 53.1 -69.2 -38.3 4.1 -8.2 9.4 26 27 A T H X S+ 0 0 22 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.940 113.7 43.7 -59.0 -45.9 4.7 -11.8 8.3 27 28 A R H X S+ 0 0 60 -4,-2.5 4,-2.9 -5,-0.2 5,-0.3 0.894 111.9 53.6 -66.1 -41.4 8.4 -11.4 9.1 28 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.2 -5,-0.2 7,-0.3 0.941 112.5 43.8 -56.3 -49.2 7.7 -9.6 12.4 29 30 A F H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.856 115.8 48.2 -69.1 -32.5 5.5 -12.5 13.6 30 31 A K H < S+ 0 0 141 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.918 121.1 34.2 -70.0 -46.1 7.9 -15.2 12.4 31 32 A E H < S+ 0 0 91 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.714 132.7 28.7 -83.7 -23.5 11.0 -13.6 13.9 32 33 A H >X + 0 0 34 -4,-2.2 3,-2.2 -5,-0.3 4,-0.6 -0.667 68.0 175.4-138.9 71.3 9.3 -12.2 17.1 33 34 A P H >> S+ 0 0 79 0, 0.0 4,-0.8 0, 0.0 3,-0.7 0.770 74.6 67.2 -61.8 -24.6 6.4 -14.4 17.8 34 35 A E H 34 S+ 0 0 100 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.773 92.5 62.7 -64.3 -23.9 5.5 -12.6 21.0 35 36 A T H X4 S+ 0 0 3 -3,-2.2 3,-1.3 -7,-0.3 -1,-0.2 0.843 93.5 61.6 -69.8 -31.2 4.5 -9.6 18.9 36 37 A Q H X< S+ 0 0 15 -3,-0.7 3,-1.7 -4,-0.6 6,-0.3 0.860 95.9 60.5 -62.7 -33.3 1.8 -11.6 17.2 37 38 A K T 3< S+ 0 0 164 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.698 93.1 66.2 -67.2 -18.2 0.1 -12.0 20.5 38 39 A L T < S+ 0 0 51 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.486 92.2 66.2 -81.1 -5.0 -0.2 -8.2 20.8 39 40 A F X> - 0 0 52 -3,-1.7 4,-2.4 -4,-0.2 3,-1.9 -0.867 68.5-170.5-111.2 91.3 -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 0.809 85.1 59.1 -56.7 -28.3 -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 0.777 120.3 27.1 -66.8 -26.3 -7.2 -10.2 15.6 42 43 A F T X4 S+ 0 0 17 -3,-1.9 3,-2.0 -6,-0.3 -1,-0.2 0.561 89.1 117.8-111.0 -16.8 -4.1 -12.1 14.4 43 44 A A T 3< S+ 0 0 42 -4,-2.4 -6,-0.1 1,-0.3 3,-0.1 -0.308 80.2 22.6 -58.7 134.8 -2.9 -13.9 17.6 44 45 A G T 3 S+ 0 0 78 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.333 81.8 136.3 91.7 -9.9 -3.0 -17.7 17.1 45 46 A I < - 0 0 46 -3,-2.0 -1,-0.3 -9,-0.1 5,-0.1 -0.626 66.7-107.3 -69.8 124.6 -3.0 -17.8 13.3 46 47 A A > - 0 0 54 -2,-0.5 3,-2.3 1,-0.1 4,-0.3 -0.235 25.0-123.5 -50.9 136.8 -0.5 -20.5 12.3 47 48 A Q G >> S+ 0 0 56 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.857 109.6 60.4 -56.1 -39.4 2.7 -19.0 11.0 48 49 A A G 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.693 104.5 51.6 -61.8 -18.8 2.4 -20.8 7.7 49 50 A D G <4 S+ 0 0 104 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.372 91.1 78.3 -98.6 1.6 -1.0 -19.1 7.1 50 51 A I T X4 S+ 0 0 0 -3,-1.8 3,-2.0 -4,-0.3 7,-0.2 0.897 82.7 59.0 -80.6 -43.2 0.2 -15.5 7.7 51 52 A A T 3< S+ 0 0 69 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.821 111.4 42.8 -58.8 -33.9 1.9 -14.7 4.4 52 53 A G T 3 S+ 0 0 75 -4,-0.2 2,-0.7 4,-0.0 -1,-0.3 0.376 86.4 116.1 -90.7 5.1 -1.2 -15.4 2.4 53 54 A N <> - 0 0 47 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.648 48.9-162.9 -87.5 114.9 -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 0.830 89.1 53.9 -63.5 -36.2 -5.2 -10.5 3.2 55 56 A A H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 108.3 49.6 -68.6 -38.5 -6.2 -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 0.949 112.5 47.7 -61.2 -47.0 -2.7 -9.1 7.8 57 58 A S H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.893 109.0 54.3 -62.3 -38.9 -1.4 -7.5 4.6 58 59 A A H X S+ 0 0 51 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.899 109.4 47.2 -62.7 -40.9 -4.1 -4.8 4.8 59 60 A H H X S+ 0 0 63 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 109.3 53.9 -67.9 -39.1 -3.0 -3.9 8.3 60 61 A G H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.899 106.1 53.9 -58.5 -37.8 0.6 -3.8 7.2 61 62 A A H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.906 105.9 52.5 -62.0 -40.9 -0.5 -1.4 4.5 62 63 A T H X S+ 0 0 84 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.924 110.8 48.1 -58.4 -45.4 -2.0 0.9 7.2 63 64 A V H X S+ 0 0 46 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.946 113.8 45.0 -60.1 -50.4 1.3 0.8 9.1 64 65 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.866 109.8 54.5 -68.9 -34.7 3.4 1.7 6.1 65 66 A K H X S+ 0 0 118 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.906 109.5 48.9 -61.9 -42.1 1.0 4.4 4.8 66 67 A K H X S+ 0 0 73 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.918 111.4 49.0 -63.4 -43.6 1.3 6.1 8.3 67 68 A L H X S+ 0 0 14 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.909 110.8 50.9 -62.3 -39.5 5.1 5.8 8.1 68 69 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.908 108.1 52.5 -61.0 -44.8 5.1 7.3 4.6 69 70 A E H X S+ 0 0 87 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.897 109.9 48.9 -57.5 -46.6 2.9 10.2 5.8 70 71 A L H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.934 110.4 50.4 -56.0 -49.9 5.4 10.9 8.6 71 72 A L H 3< S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.867 112.8 46.5 -58.4 -38.3 8.4 10.8 6.2 72 73 A K H 3< S+ 0 0 90 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.529 83.7 126.2 -87.6 -2.8 6.7 13.2 3.8 73 74 A A << - 0 0 23 -3,-1.1 4,-0.1 -4,-0.6 -3,-0.1 -0.247 41.6-168.9 -61.3 130.2 5.7 15.6 6.5 74 75 A K S S+ 0 0 210 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.510 75.8 41.9 -97.3 -5.0 6.8 19.2 6.0 75 76 A G S S- 0 0 54 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.199 112.1 -17.6-114.1-148.9 5.8 20.1 9.5 76 77 A S > - 0 0 71 1,-0.2 4,-0.9 -2,-0.1 -1,-0.2 -0.350 38.9-169.5 -65.7 123.0 6.1 18.5 12.9 77 78 A H H > S+ 0 0 52 -2,-0.2 4,-1.7 2,-0.2 3,-0.3 0.878 90.4 59.4 -71.4 -39.9 6.8 14.8 13.1 78 79 A A H > S+ 0 0 31 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.878 99.7 57.2 -58.8 -38.5 6.1 14.8 16.8 79 80 A A H >4 S+ 0 0 57 1,-0.2 3,-0.8 2,-0.2 -1,-0.2 0.904 106.7 46.9 -59.5 -43.6 2.6 16.1 16.1 80 81 A I H 3X S+ 0 0 34 -4,-0.9 4,-0.7 -3,-0.3 -1,-0.2 0.810 112.2 53.7 -65.9 -32.2 1.7 13.1 13.9 81 82 A L H 3X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.608 89.2 75.9 -82.0 -12.2 3.1 10.8 16.5 82 83 A K H S+ 0 0 83 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.864 114.2 53.4 -61.7 -35.0 -2.1 10.3 18.4 84 85 A L H X S+ 0 0 41 -4,-0.7 4,-2.5 2,-0.2 5,-0.2 0.921 110.4 46.1 -65.8 -44.7 -0.1 7.1 17.5 85 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.4 0.927 111.8 53.0 -59.5 -45.8 1.5 7.1 20.9 86 87 A N H X S+ 0 0 71 -4,-2.5 4,-2.4 -5,-0.2 5,-0.4 0.942 114.0 40.3 -58.9 -48.3 -1.8 7.6 22.6 87 88 A S H X>S+ 0 0 26 -4,-2.5 5,-2.7 1,-0.2 4,-2.1 0.911 116.5 49.3 -69.5 -40.1 -3.6 4.7 20.8 88 89 A H H <>S+ 0 0 41 -4,-2.5 6,-2.7 -5,-0.2 5,-0.5 0.884 118.5 38.4 -71.3 -33.8 -0.6 2.3 21.1 89 90 A A H <5S+ 0 0 2 -4,-2.8 -2,-0.2 4,-0.2 -1,-0.2 0.918 129.8 26.8 -76.0 -46.6 -0.1 3.0 24.8 90 91 A T H <5S+ 0 0 68 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.735 132.7 25.4 -97.9 -26.4 -3.7 3.2 25.9 91 92 A K T <5S+ 0 0 155 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.821 132.6 28.7-100.9 -52.8 -5.8 1.1 23.5 92 93 A H T - 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.342 25.1-117.9 -60.2 141.9 5.4 -2.0 25.0 96 97 A I T >> S+ 0 0 24 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.800 107.1 69.1 -51.8 -37.3 7.9 0.4 23.4 97 98 A N H >> S+ 0 0 90 1,-0.3 4,-1.5 2,-0.2 3,-0.7 0.810 87.0 68.3 -57.5 -29.6 10.5 -2.2 22.6 98 99 A N H <> S+ 0 0 21 -3,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.816 91.4 60.4 -62.7 -26.8 8.2 -3.7 20.0 99 100 A F H <> S+ 0 0 25 -3,-1.9 4,-1.9 -4,-0.4 -1,-0.3 0.857 102.2 52.5 -67.6 -33.2 8.6 -0.6 17.9 100 101 A K H - 0 0 109 -2,-0.6 4,-2.7 1,-0.0 5,-0.2 -0.074 35.2 -79.8 -85.9-176.0 21.9 0.6 0.6 118 119 A A H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.907 131.8 44.0 -55.9 -46.8 24.2 0.7 3.5 119 120 A G H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 113.2 52.5 -65.9 -35.5 23.9 4.4 4.0 120 121 A G H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.863 105.6 54.7 -66.5 -35.9 20.2 4.2 3.5 121 122 A Q H X S+ 0 0 29 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 110.0 46.3 -62.3 -45.0 19.9 1.5 6.2 122 123 A T H X S+ 0 0 65 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.922 111.5 52.1 -62.1 -44.3 21.7 3.8 8.7 123 124 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.910 110.4 48.1 -58.5 -44.8 19.4 6.7 7.7 124 125 A L H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.906 109.9 51.7 -65.5 -42.0 16.3 4.6 8.3 125 126 A R H X S+ 0 0 130 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 111.2 49.3 -56.7 -41.9 17.7 3.4 11.7 126 127 A N H X S+ 0 0 73 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.939 112.6 46.3 -63.7 -47.2 18.2 7.1 12.5 127 128 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.929 113.3 48.3 -61.2 -46.7 14.7 8.1 11.4 128 129 A M H X S+ 0 0 17 -4,-3.1 4,-3.1 1,-0.2 5,-0.2 0.878 108.4 55.7 -63.5 -34.7 13.1 5.1 13.3 129 130 A G H X S+ 0 0 38 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.894 107.6 48.8 -62.6 -40.1 15.1 6.1 16.3 130 131 A I H X S+ 0 0 88 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.935 114.0 46.6 -61.2 -47.7 13.7 9.6 16.2 131 132 A I H X S+ 0 0 11 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.942 113.9 46.8 -61.0 -48.1 10.1 8.2 15.9 132 133 A I H X S+ 0 0 13 -4,-3.1 4,-2.9 1,-0.2 -1,-0.2 0.893 110.4 52.5 -65.8 -39.1 10.6 5.7 18.7 133 134 A A H X S+ 0 0 58 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.881 110.6 48.3 -65.1 -37.4 12.1 8.2 21.0 134 135 A D H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.933 111.3 49.4 -67.8 -43.6 9.2 10.5 20.5 135 136 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.932 111.9 50.0 -55.1 -45.4 6.7 7.6 21.0 136 137 A E H X S+ 0 0 93 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.895 109.3 50.2 -63.5 -40.6 8.6 6.8 24.3 137 138 A A H X S+ 0 0 48 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.913 112.8 47.1 -63.8 -41.3 8.5 10.4 25.5 138 139 A N H X S+ 0 0 7 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.900 108.4 55.2 -68.7 -38.8 4.7 10.5 24.8 139 140 A Y H ><>S+ 0 0 9 -4,-2.9 5,-2.8 1,-0.2 3,-0.7 0.926 107.1 51.5 -54.2 -45.7 4.3 7.2 26.6 140 141 A K H ><5S+ 0 0 146 -4,-2.2 3,-1.6 1,-0.3 5,-0.3 0.907 104.5 55.4 -62.2 -40.3 6.0 8.7 29.6 141 142 A E H 3<5S+ 0 0 148 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.774 108.9 49.4 -60.1 -29.1 3.6 11.7 29.5 142 143 A L T <<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.425 127.8 -98.9 -86.5 -4.5 0.7 9.1 29.7 143 144 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.652 91.5 116.6 94.2 17.3 2.3 7.3 32.7 144 145 A F < 0 0 100 -5,-2.8 -4,-0.2 1,-0.2 -3,-0.1 -0.366 360.0 360.0-117.1 50.1 3.9 4.4 30.7 145 146 A S 0 0 122 -5,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.647 360.0 360.0 -70.9 360.0 7.6 5.0 31.3