==== 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 3QM5 . 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) . 7678.0 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 2 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 0 110 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -34.8 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 0.876 360.0 53.9 -67.6 -31.4 18.3 11.0 6.6 3 4 A F H > S+ 0 0 22 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 108.9 48.5 -63.7 -41.9 14.6 11.4 5.8 4 5 A D H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.890 107.3 56.1 -64.2 -37.8 15.5 12.2 2.2 5 6 A A H < S+ 0 0 33 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.904 111.1 43.5 -61.2 -42.1 17.8 9.2 2.0 6 7 A V H >< S+ 0 0 0 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.921 110.6 55.1 -66.4 -46.1 14.9 6.9 3.0 7 8 A L H >< S+ 0 0 40 -4,-2.5 3,-1.3 1,-0.3 4,-0.4 0.792 94.6 68.1 -62.9 -27.8 12.4 8.7 0.7 8 9 A K T 3< S+ 0 0 176 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.560 111.1 35.2 -65.3 -8.8 14.8 8.1 -2.3 9 10 A C T < S+ 0 0 23 -3,-2.2 4,-0.3 -4,-0.1 -1,-0.2 0.162 91.1 93.9-124.6 12.7 13.9 4.3 -1.8 10 11 A W X> + 0 0 4 -3,-1.3 4,-2.6 1,-0.2 3,-0.9 0.685 61.1 87.5 -81.6 -16.6 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 46.5 -51.3 -48.8 8.9 4.2 -4.3 12 13 A P H 34 S+ 0 0 60 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.745 113.8 50.5 -66.2 -26.7 8.8 0.3 -4.2 13 14 A V H X4 S+ 0 0 2 -3,-0.9 3,-1.5 -4,-0.3 7,-0.3 0.954 114.3 41.1 -71.3 -57.6 7.2 0.5 -0.8 14 15 A E H >< S+ 0 0 86 -4,-2.6 3,-0.6 1,-0.3 -3,-0.2 0.761 105.3 68.7 -61.5 -29.0 4.4 3.0 -1.8 15 16 A A T 3< S+ 0 0 83 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.790 121.8 10.5 -63.8 -26.4 4.0 1.1 -5.1 16 17 A D T <> + 0 0 70 -3,-1.5 4,-2.7 -4,-0.4 5,-0.4 -0.443 66.2 166.1-156.9 74.5 2.5 -1.9 -3.2 17 18 A Y H <> S+ 0 0 26 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.823 80.5 55.1 -61.8 -33.8 1.8 -1.1 0.4 18 19 A T H > S+ 0 0 73 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.954 112.3 39.6 -64.8 -51.3 -0.3 -4.3 0.6 19 20 A T H > S+ 0 0 72 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.949 122.4 41.4 -66.7 -46.9 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 0.902 114.2 53.3 -67.7 -38.2 5.2 -4.9 1.3 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.4 5,-0.2 0.913 109.8 47.9 -60.0 -45.3 3.0 -4.5 4.4 22 23 A G H X S+ 0 0 3 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.889 109.8 52.9 -63.5 -40.0 2.2 -8.2 4.4 23 24 A L H X S+ 0 0 67 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.928 110.3 48.9 -59.0 -46.4 6.0 -9.0 4.1 24 25 A V H X S+ 0 0 5 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.944 115.9 40.8 -60.6 -53.7 6.8 -6.8 7.1 25 26 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.893 113.8 53.0 -67.2 -36.9 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 0.939 113.5 44.1 -59.6 -46.6 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 0.892 111.9 53.2 -63.1 -43.4 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 0.941 112.6 43.8 -56.0 -49.5 7.7 -9.6 12.3 29 30 A F H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 115.7 48.2 -69.4 -32.3 5.5 -12.5 13.5 30 31 A K H < S+ 0 0 140 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.909 121.3 34.2 -69.4 -47.7 7.9 -15.2 12.3 31 32 A E H < S+ 0 0 90 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.714 132.4 29.1 -83.7 -22.8 11.0 -13.6 13.9 32 33 A H >X + 0 0 32 -4,-2.1 3,-2.1 -5,-0.3 4,-0.6 -0.676 68.4 175.7-138.6 71.3 9.3 -12.2 17.0 33 34 A P H >> S+ 0 0 78 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.773 74.3 67.1 -63.9 -24.3 6.4 -14.5 17.7 34 35 A E H 34 S+ 0 0 103 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.771 91.9 63.5 -62.7 -25.1 5.5 -12.6 20.9 35 36 A T H X4 S+ 0 0 4 -3,-2.1 3,-1.3 -7,-0.3 -1,-0.2 0.853 93.5 61.7 -69.8 -30.7 4.5 -9.6 18.8 36 37 A Q H X< S+ 0 0 16 -3,-0.8 3,-1.7 -4,-0.6 6,-0.3 0.854 95.5 60.3 -61.7 -34.0 1.7 -11.6 17.1 37 38 A K T 3< S+ 0 0 165 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.704 92.6 66.7 -69.7 -15.3 0.0 -12.0 20.4 38 39 A L T < S+ 0 0 52 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.506 92.3 66.4 -80.4 -4.4 -0.2 -8.2 20.7 39 40 A F X> - 0 0 50 -3,-1.7 4,-2.5 -4,-0.2 3,-2.0 -0.873 68.7-170.3-112.6 91.6 -2.7 -8.2 17.7 40 41 A P T 34 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.809 85.5 58.7 -56.9 -28.7 -5.8 -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 0.761 120.2 27.3 -68.7 -23.9 -7.2 -10.2 15.6 42 43 A F T X4 S+ 0 0 18 -3,-2.0 3,-2.1 -6,-0.3 -1,-0.2 0.557 89.4 117.2-111.7 -17.7 -4.1 -12.1 14.4 43 44 A A T 3< S+ 0 0 41 -4,-2.5 -6,-0.1 1,-0.3 3,-0.1 -0.314 80.4 22.9 -58.1 135.1 -2.9 -13.9 17.5 44 45 A G T 3 S+ 0 0 80 1,-0.3 2,-0.5 -2,-0.0 -1,-0.3 0.332 82.3 136.2 90.9 -9.1 -3.1 -17.7 17.1 45 46 A I < - 0 0 45 -3,-2.1 -1,-0.3 -9,-0.1 5,-0.1 -0.643 66.6-107.0 -69.6 125.4 -3.0 -17.7 13.3 46 47 A A > - 0 0 57 -2,-0.5 3,-2.3 1,-0.1 4,-0.3 -0.213 24.9-123.1 -52.7 136.1 -0.6 -20.5 12.3 47 48 A Q G >> S+ 0 0 58 1,-0.3 3,-1.7 2,-0.2 4,-0.6 0.851 108.7 60.0 -52.5 -41.7 2.6 -19.0 10.9 48 49 A A G 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.682 104.6 50.7 -63.6 -16.7 2.4 -20.8 7.6 49 50 A D G <4 S+ 0 0 107 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.380 90.5 80.1-102.8 4.4 -1.0 -19.1 6.9 50 51 A I T X4 S+ 0 0 0 -3,-1.7 3,-2.0 -4,-0.3 7,-0.2 0.904 82.9 58.9 -78.6 -44.1 0.1 -15.5 7.6 51 52 A A T 3< S+ 0 0 70 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.829 111.0 42.8 -59.2 -32.1 1.9 -14.7 4.3 52 53 A G T 3 S+ 0 0 76 -4,-0.2 2,-0.7 4,-0.0 -1,-0.3 0.356 86.5 115.7 -91.2 4.1 -1.3 -15.3 2.3 53 54 A N <> - 0 0 46 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.642 49.3-162.5 -88.0 116.3 -3.6 -13.6 4.7 54 55 A A H > S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.837 89.4 54.3 -65.0 -34.7 -5.2 -10.5 3.1 55 56 A A H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.889 108.1 49.5 -69.0 -39.3 -6.3 -9.0 6.4 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 47.4 -59.9 -48.3 -2.7 -9.1 7.7 57 58 A S H X S+ 0 0 14 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.890 109.4 53.9 -62.4 -38.7 -1.4 -7.5 4.5 58 59 A A H X S+ 0 0 51 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.896 109.9 47.1 -62.9 -40.4 -4.2 -4.8 4.7 59 60 A H H X S+ 0 0 66 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.921 109.3 54.1 -67.0 -40.6 -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 0.899 106.3 53.3 -58.8 -37.4 0.6 -3.8 7.1 61 62 A A H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.908 106.1 52.4 -62.6 -40.6 -0.5 -1.4 4.4 62 63 A T H X S+ 0 0 84 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 111.2 47.8 -58.7 -45.6 -2.1 0.9 7.1 63 64 A V H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.947 114.0 44.9 -59.9 -50.9 1.2 0.8 9.0 64 65 A L H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.865 110.2 54.7 -69.2 -34.4 3.4 1.6 6.0 65 66 A K H X S+ 0 0 117 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.915 110.2 47.2 -60.4 -44.1 1.0 4.4 4.8 66 67 A K H X S+ 0 0 76 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.918 111.8 49.9 -65.2 -42.1 1.3 6.1 8.2 67 68 A L H X S+ 0 0 20 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.917 112.0 49.2 -61.4 -40.6 5.0 5.7 8.1 68 69 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.910 108.3 52.1 -59.3 -49.0 5.1 7.2 4.6 69 70 A E H < S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.888 110.5 49.7 -58.5 -43.1 2.9 10.2 5.7 70 71 A L H >< S+ 0 0 6 -4,-2.2 3,-2.1 2,-0.2 4,-0.4 0.930 110.2 50.0 -58.4 -49.1 5.3 10.8 8.6 71 72 A L H >< S+ 0 0 2 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.883 102.2 59.0 -56.9 -40.0 8.5 10.7 6.2 72 73 A K T 3< S+ 0 0 109 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.585 102.7 58.3 -78.8 1.5 6.9 13.1 3.8 73 74 A A T X S- 0 0 29 -3,-2.1 3,-1.3 -4,-0.2 -1,-0.3 0.553 92.2-152.5 -89.7 -22.2 6.9 15.2 7.0 74 75 A K T < S- 0 0 112 -3,-1.6 -3,-0.1 -4,-0.4 -2,-0.1 0.832 70.7 -36.7 50.5 46.4 10.8 15.1 7.6 75 76 A G T 3 S+ 0 0 34 -5,-0.4 2,-1.9 1,-0.1 -1,-0.3 -0.068 115.6 98.1 106.0 -26.1 10.7 15.5 11.4 76 77 A S < + 0 0 102 -3,-1.3 3,-0.1 1,-0.2 -1,-0.1 -0.629 48.4 127.7 -98.5 74.3 7.9 17.9 12.0 77 78 A H >> + 0 0 17 -2,-1.9 4,-2.9 1,-0.1 3,-1.4 0.226 9.5 121.9-120.2 27.6 5.5 15.4 12.9 78 79 A A H 3> S+ 0 0 55 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.867 77.8 55.0 -65.3 -35.3 3.8 16.0 16.2 79 80 A A H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.744 119.0 36.7 -67.1 -20.4 0.1 16.0 14.9 80 81 A I H <> S+ 0 0 17 -3,-1.4 4,-0.8 2,-0.1 -2,-0.2 0.794 121.1 43.8 -92.1 -45.9 0.8 12.6 13.3 81 82 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.857 105.1 58.7 -75.6 -39.3 3.0 11.0 16.1 82 83 A K H X S+ 0 0 95 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.952 106.9 47.5 -62.3 -45.6 1.2 12.1 19.3 83 84 A P H > S+ 0 0 71 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.866 111.1 52.7 -61.7 -35.4 -2.1 10.3 18.3 84 85 A L H X S+ 0 0 38 -4,-0.8 4,-2.5 2,-0.2 5,-0.2 0.917 110.4 46.7 -67.7 -42.3 -0.1 7.2 17.4 85 86 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.927 112.0 52.7 -59.9 -46.0 1.6 7.1 20.8 86 87 A N H X S+ 0 0 70 -4,-2.6 4,-2.4 -5,-0.2 5,-0.4 0.944 113.9 40.1 -58.4 -49.4 -1.8 7.7 22.5 87 88 A S H X>S+ 0 0 27 -4,-2.5 5,-2.7 3,-0.2 4,-2.0 0.907 116.4 49.7 -70.7 -37.2 -3.5 4.8 20.7 88 89 A H H <5S+ 0 0 42 -4,-2.5 6,-2.6 -5,-0.2 5,-0.5 0.890 118.4 38.0 -72.5 -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 0.917 130.4 26.6 -76.2 -45.4 -0.0 3.0 24.7 90 91 A T H <5S+ 0 0 58 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.742 132.4 25.6 -97.8 -28.2 -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 0.822 132.9 28.2 -99.9 -53.8 -5.8 1.2 23.3 92 93 A H S - 0 0 75 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.339 25.3-118.6 -60.7 139.2 5.4 -2.0 24.9 96 97 A I T >> S+ 0 0 22 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.797 106.5 70.4 -48.2 -39.2 7.9 0.4 23.2 97 98 A N H >> S+ 0 0 88 1,-0.3 4,-1.5 2,-0.2 3,-0.8 0.830 86.9 67.8 -55.0 -30.4 10.5 -2.2 22.5 98 99 A N H <> S+ 0 0 22 -3,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.813 91.4 60.4 -63.0 -26.6 8.2 -3.7 19.9 99 100 A F H <> S+ 0 0 26 -3,-1.8 4,-1.9 -4,-0.4 -1,-0.3 0.865 102.3 52.5 -66.8 -34.6 8.7 -0.6 17.7 100 101 A K H - 0 0 110 -2,-0.6 4,-2.6 1,-0.0 5,-0.2 -0.073 35.1 -80.6 -83.8-176.9 21.9 0.6 0.4 118 119 A A H > S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.906 131.3 44.4 -56.7 -46.1 24.3 0.6 3.4 119 120 A G H > S+ 0 0 50 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.875 112.9 52.5 -67.8 -33.9 24.0 4.3 3.9 120 121 A G H > S+ 0 0 4 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.862 105.3 54.9 -68.2 -33.6 20.3 4.2 3.5 121 122 A Q H X S+ 0 0 31 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 110.2 46.3 -62.1 -46.0 20.0 1.4 6.1 122 123 A T H X S+ 0 0 65 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.919 111.5 52.1 -61.2 -45.0 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 0.907 110.2 48.3 -57.9 -45.2 19.5 6.6 7.6 124 125 A L H X S+ 0 0 1 -4,-2.6 4,-3.0 2,-0.2 5,-0.3 0.905 110.0 51.2 -65.3 -43.1 16.4 4.5 8.2 125 126 A R H X S+ 0 0 129 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.917 111.4 49.4 -56.5 -41.8 17.7 3.3 11.6 126 127 A N H X S+ 0 0 75 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.942 112.9 45.6 -62.5 -48.3 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 0.925 113.3 49.1 -61.6 -45.8 14.8 8.1 11.4 128 129 A M H X S+ 0 0 17 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.879 108.0 55.6 -64.3 -34.1 13.2 5.2 13.2 129 130 A G H X S+ 0 0 38 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.899 107.4 49.1 -63.0 -38.8 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 0.939 113.9 46.1 -60.8 -48.4 13.8 9.6 16.1 131 132 A I H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.940 113.9 47.3 -62.0 -46.7 10.3 8.2 15.8 132 133 A I H X S+ 0 0 12 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.888 110.0 52.6 -65.2 -40.8 10.7 5.7 18.5 133 134 A A H X S+ 0 0 57 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.885 110.6 48.5 -63.2 -36.9 12.2 8.2 20.9 134 135 A D H X S+ 0 0 46 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 110.7 50.0 -68.3 -43.2 9.2 10.5 20.3 135 136 A L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.933 112.0 49.6 -55.0 -45.2 6.8 7.7 20.9 136 137 A E H X S+ 0 0 89 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.892 108.9 50.3 -63.7 -40.8 8.6 6.8 24.1 137 138 A A H X S+ 0 0 48 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.910 113.1 47.4 -64.3 -40.0 8.5 10.4 25.4 138 139 A N H X S+ 0 0 7 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.903 108.5 54.5 -66.2 -42.6 4.8 10.5 24.6 139 140 A Y H ><>S+ 0 0 9 -4,-2.9 5,-2.7 1,-0.2 3,-0.7 0.928 107.1 51.8 -54.6 -44.9 4.3 7.2 26.4 140 141 A K H ><5S+ 0 0 147 -4,-2.3 3,-1.7 1,-0.3 5,-0.3 0.906 104.5 55.6 -62.2 -40.6 6.0 8.7 29.5 141 142 A E H 3<5S+ 0 0 146 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.769 108.9 48.9 -60.3 -28.2 3.7 11.7 29.4 142 143 A L T <<5S- 0 0 67 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.435 127.4 -98.9 -87.1 -4.2 0.8 9.2 29.6 143 144 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.641 92.4 114.3 94.6 17.5 2.3 7.3 32.5 144 145 A F < 0 0 90 -5,-2.7 -4,-0.2 -6,-0.2 -3,-0.1 -0.375 360.0 360.0-119.5 51.0 3.9 4.4 30.5 145 146 A S 0 0 137 -5,-0.3 -1,-0.2 -6,-0.2 -5,-0.1 0.617 360.0 360.0 -79.3 360.0 7.6 5.0 31.0