==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-NOV-06 2NRM . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THUNNUS ATLANTICUS; . AUTHOR E.R.SCHREITER,M.M.RODR GUEZ,A.WEICHSEL,W.R.MONTFORT,J.BONAVE . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7851.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 79.5 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 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 59.6 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 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 0 109 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -44.0 17.8 15.2 6.2 2 3 A D H > + 0 0 55 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.843 360.0 55.6 -71.3 -27.9 17.3 11.5 7.2 3 4 A F H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 110.6 45.0 -64.1 -45.2 13.6 11.7 6.4 4 5 A D H > S+ 0 0 108 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.895 110.3 56.5 -65.5 -35.2 14.3 12.9 2.9 5 6 A A H >< S+ 0 0 23 -4,-2.3 3,-0.9 1,-0.2 4,-0.2 0.908 104.8 50.1 -63.2 -44.2 17.1 10.2 2.6 6 7 A V H >< S+ 0 0 0 -4,-2.1 3,-2.2 1,-0.2 4,-0.4 0.894 101.8 63.7 -62.5 -35.9 14.6 7.4 3.4 7 8 A L H >< S+ 0 0 47 -4,-1.7 3,-0.9 1,-0.3 4,-0.4 0.771 87.1 71.1 -60.6 -24.0 12.3 8.8 0.8 8 9 A K T << S+ 0 0 186 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.645 110.7 32.4 -62.3 -16.3 14.9 8.1 -1.9 9 10 A X T < S+ 0 0 24 -3,-2.2 4,-0.3 -4,-0.2 -1,-0.2 0.273 95.1 91.2-118.9 3.9 14.1 4.4 -1.4 10 11 A W X> + 0 0 4 -3,-0.9 4,-2.6 -4,-0.4 3,-1.0 0.603 58.5 92.7 -83.4 -12.5 10.4 4.6 -0.5 11 12 A G H 3> S+ 0 0 47 -4,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.891 87.7 45.1 -49.5 -51.1 9.1 4.2 -4.1 12 13 A P H 34 S+ 0 0 58 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.720 113.8 51.3 -68.2 -22.0 8.7 0.4 -3.9 13 14 A V H X4 S+ 0 0 2 -3,-1.0 3,-1.4 -4,-0.3 7,-0.3 0.956 113.7 41.4 -73.6 -56.8 7.1 0.6 -0.5 14 15 A E H >< S+ 0 0 86 -4,-2.6 3,-0.5 1,-0.3 -3,-0.2 0.717 104.6 69.5 -64.3 -22.1 4.5 3.2 -1.5 15 16 A A T 3< S+ 0 0 81 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.791 122.7 8.5 -64.1 -31.1 4.0 1.3 -4.9 16 17 A D T <> + 0 0 71 -3,-1.4 4,-2.7 -4,-0.4 5,-0.4 -0.508 66.9 168.7-154.7 75.5 2.4 -1.5 -2.9 17 18 A Y H <> S+ 0 0 32 -3,-0.5 4,-2.1 1,-0.2 47,-0.2 0.845 81.7 53.8 -61.4 -31.8 1.7 -0.7 0.7 18 19 A T H > S+ 0 0 68 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.954 112.1 41.2 -70.3 -49.5 -0.4 -3.8 1.0 19 20 A T H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.955 121.2 41.6 -65.3 -47.2 2.1 -6.3 -0.3 20 21 A I H X S+ 0 0 9 -4,-2.7 4,-2.4 -7,-0.3 -2,-0.2 0.913 113.3 55.0 -68.2 -35.4 5.1 -4.7 1.5 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.4 5,-0.3 0.921 108.0 49.2 -61.7 -42.3 2.9 -4.2 4.7 22 23 A G H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.899 108.8 52.6 -65.2 -38.4 2.1 -8.0 4.6 23 24 A L H X S+ 0 0 70 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.919 110.7 49.0 -61.2 -42.7 5.8 -8.8 4.3 24 25 A V H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.956 115.6 40.0 -62.7 -53.6 6.6 -6.6 7.3 25 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.900 114.4 53.5 -68.3 -38.3 4.0 -8.0 9.6 26 27 A T H X S+ 0 0 20 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.941 112.8 44.2 -58.6 -45.9 4.5 -11.6 8.5 27 28 A R H X S+ 0 0 54 -4,-2.2 4,-2.6 -5,-0.3 5,-0.3 0.872 110.7 54.8 -69.6 -38.0 8.2 -11.3 9.2 28 29 A L H X S+ 0 0 6 -4,-2.4 4,-2.1 -5,-0.2 7,-0.3 0.943 111.9 43.9 -55.5 -48.8 7.6 -9.6 12.5 29 30 A F H < S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.4 48.4 -70.2 -31.5 5.4 -12.5 13.7 30 31 A K H < S+ 0 0 143 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.875 120.8 34.7 -74.1 -41.1 7.8 -15.1 12.4 31 32 A E H < S+ 0 0 67 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.727 132.9 28.7 -84.8 -23.6 10.9 -13.6 14.0 32 33 A H >X + 0 0 29 -4,-2.1 3,-2.1 -5,-0.3 4,-0.5 -0.660 68.2 175.7-138.9 74.9 9.2 -12.3 17.1 33 34 A P H >> S+ 0 0 80 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.772 74.4 67.6 -64.7 -23.2 6.2 -14.6 17.8 34 35 A E H 34 S+ 0 0 100 1,-0.2 4,-0.4 2,-0.2 3,-0.3 0.743 91.5 63.7 -65.8 -23.1 5.3 -12.8 21.1 35 36 A T H X4 S+ 0 0 4 -3,-2.1 3,-1.1 -7,-0.3 -1,-0.2 0.817 90.1 65.7 -70.5 -27.8 4.4 -9.8 19.1 36 37 A Q H X< S+ 0 0 18 -3,-1.0 3,-1.7 -4,-0.5 6,-0.3 0.871 94.3 58.9 -64.3 -33.3 1.5 -11.6 17.3 37 38 A K T 3< S+ 0 0 166 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.715 93.1 67.2 -69.8 -16.4 -0.3 -12.0 20.6 38 39 A L T < S+ 0 0 52 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.508 94.2 63.4 -79.1 -7.4 -0.3 -8.1 20.9 39 40 A F X> - 0 0 52 -3,-1.7 4,-2.3 -4,-0.2 3,-2.0 -0.853 69.2-172.3-111.9 89.0 -2.7 -8.2 17.9 40 41 A P T 34 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.788 84.2 59.5 -56.4 -26.9 -5.8 -10.0 19.2 41 42 A K T 34 S+ 0 0 193 1,-0.2 15,-0.1 -3,-0.1 -4,-0.1 0.760 119.6 28.2 -69.9 -23.4 -7.3 -10.0 15.6 42 43 A F T X4 S+ 0 0 15 -3,-2.0 3,-2.0 -6,-0.3 -1,-0.2 0.582 89.9 116.9-110.6 -19.4 -4.3 -12.0 14.4 43 44 A A T 3< S+ 0 0 41 -4,-2.3 3,-0.1 1,-0.3 -6,-0.1 -0.255 79.5 23.7 -53.6 134.0 -3.2 -13.9 17.5 44 45 A G T 3 S+ 0 0 79 1,-0.3 2,-0.5 0, 0.0 -1,-0.3 0.292 82.0 134.2 94.3 -15.1 -3.4 -17.6 17.0 45 46 A I < - 0 0 44 -3,-2.0 -1,-0.3 -9,-0.1 5,-0.1 -0.610 67.2-108.0 -68.4 125.8 -3.2 -17.6 13.2 46 47 A A > - 0 0 55 -2,-0.5 3,-2.2 1,-0.1 4,-0.2 -0.238 24.3-122.8 -52.8 137.3 -0.8 -20.4 12.2 47 48 A Q G >> S+ 0 0 56 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.848 110.9 58.4 -55.0 -39.3 2.5 -18.8 11.0 48 49 A A G 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.708 105.3 52.7 -64.8 -17.7 2.2 -20.6 7.6 49 50 A D G <4 S+ 0 0 106 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.270 90.7 77.2-101.0 7.0 -1.1 -18.9 7.1 50 51 A I T X4 S+ 0 0 1 -3,-1.8 3,-1.9 -4,-0.2 7,-0.2 0.885 81.7 62.2 -87.4 -38.0 0.0 -15.3 7.7 51 52 A A T 3< S+ 0 0 69 -4,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.834 110.1 41.4 -59.7 -36.6 1.7 -14.5 4.4 52 53 A G T 3 S+ 0 0 78 -4,-0.2 2,-0.6 4,-0.0 -1,-0.3 0.372 86.6 117.5 -89.1 4.0 -1.5 -15.0 2.4 53 54 A N <> - 0 0 44 -3,-1.9 4,-2.2 1,-0.2 5,-0.2 -0.623 48.8-162.2 -87.6 117.6 -3.7 -13.2 4.9 54 55 A A H > S+ 0 0 78 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.828 89.4 54.6 -68.3 -33.8 -5.4 -10.1 3.4 55 56 A A H > S+ 0 0 56 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 108.5 48.8 -67.8 -40.2 -6.3 -8.6 6.8 56 57 A V H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.949 113.3 47.2 -61.7 -47.8 -2.7 -8.8 8.0 57 58 A S H X S+ 0 0 14 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.897 109.3 54.0 -63.2 -38.4 -1.5 -7.2 4.8 58 59 A A H X S+ 0 0 50 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.903 110.1 47.0 -62.8 -40.9 -4.2 -4.5 5.1 59 60 A H H X S+ 0 0 64 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.915 108.7 54.8 -69.9 -36.8 -3.0 -3.6 8.6 60 61 A G H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.899 105.3 53.5 -60.0 -38.0 0.6 -3.6 7.4 61 62 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.902 105.6 53.7 -61.2 -43.1 -0.5 -1.1 4.8 62 63 A T H X S+ 0 0 85 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.927 110.8 47.1 -55.6 -45.8 -2.0 1.1 7.6 63 64 A V H X S+ 0 0 39 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.947 114.7 44.2 -61.0 -51.5 1.4 1.0 9.4 64 65 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.863 110.1 55.2 -68.9 -34.8 3.5 1.8 6.3 65 66 A K H X S+ 0 0 122 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.873 107.7 51.2 -60.1 -40.7 1.1 4.6 5.2 66 67 A K H X S+ 0 0 68 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.912 110.6 47.3 -63.8 -44.6 1.5 6.2 8.6 67 68 A L H X S+ 0 0 24 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 111.6 51.4 -62.0 -40.1 5.3 6.0 8.3 68 69 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.902 107.3 53.1 -62.6 -39.5 5.0 7.5 4.7 69 70 A E H X S+ 0 0 85 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.912 110.8 47.6 -58.5 -45.6 2.9 10.3 6.1 70 71 A L H >< S+ 0 0 1 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.932 112.2 48.7 -60.2 -49.6 5.7 11.0 8.7 71 72 A L H 3< S+ 0 0 11 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.894 116.9 41.5 -59.3 -42.0 8.4 10.9 6.1 72 73 A K H 3< S+ 0 0 101 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.545 86.1 124.7 -83.5 -12.3 6.5 13.3 3.7 73 74 A A << + 0 0 26 -4,-1.0 4,-0.1 -3,-0.6 -3,-0.0 -0.234 33.1 178.5 -57.1 132.5 5.3 15.7 6.4 74 75 A K S S+ 0 0 215 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.657 71.7 56.2 -99.5 -22.5 6.1 19.4 6.0 75 76 A G S S- 0 0 55 1,-0.2 2,-0.0 2,-0.0 3,-0.0 -0.006 109.3 -27.5 -91.1-162.3 4.2 20.3 9.1 76 77 A S - 0 0 70 1,-0.2 4,-0.5 2,-0.1 -1,-0.2 -0.222 38.3-164.1 -54.4 122.5 4.5 19.1 12.7 77 78 A H S >> S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 3,-1.2 0.868 92.4 62.8 -68.8 -34.7 5.8 15.6 13.3 78 79 A A H 3> S+ 0 0 59 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.840 93.9 60.0 -58.4 -36.0 4.4 15.9 16.8 79 80 A A H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.809 113.9 37.1 -64.8 -26.8 0.9 16.2 15.5 80 81 A I H <> S+ 0 0 21 -3,-1.2 4,-0.8 -4,-0.5 -2,-0.2 0.826 120.7 42.9 -88.8 -42.2 1.3 12.7 13.8 81 82 A L H X S+ 0 0 6 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.786 102.0 63.6 -83.8 -27.8 3.4 10.9 16.5 82 83 A K H X S+ 0 0 68 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.957 104.5 47.2 -63.9 -45.0 1.6 11.9 19.7 83 84 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.861 109.6 55.6 -60.9 -32.3 -1.7 10.3 18.8 84 85 A L H X S+ 0 0 37 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.910 110.0 44.6 -65.8 -41.5 0.3 7.2 17.8 85 86 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.925 111.8 54.0 -65.0 -45.3 1.9 7.0 21.3 86 87 A N H X S+ 0 0 58 -4,-2.6 4,-2.2 1,-0.2 5,-0.4 0.936 113.6 40.3 -58.0 -47.4 -1.5 7.7 23.0 87 88 A S H X>S+ 0 0 26 -4,-2.5 5,-2.5 1,-0.2 4,-2.1 0.895 116.1 49.0 -70.8 -41.2 -3.2 4.8 21.2 88 89 A H H <5S+ 0 0 42 -4,-2.2 6,-2.5 -5,-0.2 5,-0.5 0.879 117.9 40.3 -72.2 -32.2 -0.4 2.3 21.4 89 90 A A H <5S+ 0 0 2 -4,-2.7 -2,-0.2 4,-0.2 -1,-0.2 0.908 129.6 25.6 -75.7 -45.0 0.2 3.0 25.2 90 91 A T H <5S+ 0 0 61 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.742 133.2 25.1 -99.2 -28.6 -3.5 3.2 26.3 91 92 A K T <5S+ 0 0 152 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.819 132.0 29.5 -98.8 -54.7 -5.6 1.2 23.8 92 93 A H S - 0 0 67 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.329 26.1-119.7 -56.1 138.4 5.6 -2.3 25.3 96 97 A I T >> S+ 0 0 25 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.809 106.8 69.1 -53.2 -35.9 8.1 0.2 23.7 97 98 A N H >> S+ 0 0 90 1,-0.3 4,-1.7 2,-0.2 3,-0.7 0.813 86.4 69.8 -59.0 -25.3 10.7 -2.4 22.8 98 99 A N H <> S+ 0 0 23 -3,-1.9 4,-2.2 1,-0.3 -1,-0.3 0.806 90.6 59.9 -61.8 -28.3 8.3 -3.8 20.2 99 100 A F H <> S+ 0 0 25 -3,-1.9 4,-1.7 -4,-0.3 -1,-0.3 0.863 102.9 51.5 -68.0 -34.2 8.8 -0.7 18.1 100 101 A K H - 0 0 106 -2,-0.5 4,-2.9 1,-0.0 5,-0.2 -0.188 40.2 -80.4 -94.7-174.0 22.0 0.4 0.8 118 119 A A H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.926 130.7 44.2 -58.9 -45.8 24.4 1.2 3.6 119 120 A G H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.881 113.9 51.0 -64.3 -38.7 23.6 4.9 3.7 120 121 A G H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.898 107.7 52.5 -68.2 -37.7 19.9 4.3 3.4 121 122 A Q H X S+ 0 0 48 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.917 108.9 50.8 -61.4 -42.8 20.0 1.8 6.3 122 123 A T H X S+ 0 0 78 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.960 112.1 46.9 -54.2 -55.0 21.8 4.5 8.4 123 124 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.880 112.8 48.3 -57.9 -46.7 19.1 7.0 7.5 124 125 A L H X S+ 0 0 3 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.913 110.9 50.1 -64.4 -42.9 16.2 4.6 8.2 125 126 A R H X S+ 0 0 124 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.910 111.4 50.6 -59.2 -38.9 17.7 3.6 11.6 126 127 A N H X S+ 0 0 72 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.942 111.6 46.8 -63.9 -47.7 18.1 7.3 12.4 127 128 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.934 113.6 47.5 -61.0 -47.0 14.4 8.0 11.5 128 129 A M H X S+ 0 0 16 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.886 109.4 54.4 -65.8 -34.4 13.1 5.0 13.4 129 130 A G H X S+ 0 0 40 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.891 108.3 49.0 -63.4 -40.6 15.3 6.0 16.4 130 131 A I H X S+ 0 0 86 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.940 113.6 47.4 -61.2 -46.8 13.7 9.5 16.4 131 132 A I H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.938 113.1 47.1 -59.3 -50.1 10.2 7.9 16.2 132 133 A I H X S+ 0 0 16 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.896 110.9 51.3 -64.5 -41.0 10.9 5.4 19.0 133 134 A A H X S+ 0 0 60 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.883 111.4 48.5 -64.8 -35.1 12.4 8.1 21.3 134 135 A D H X S+ 0 0 52 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.946 110.9 49.3 -70.2 -44.6 9.4 10.2 20.8 135 136 A L H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.927 111.7 50.2 -56.1 -45.2 7.0 7.4 21.4 136 137 A E H X S+ 0 0 97 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.909 109.7 49.9 -63.9 -40.2 8.9 6.6 24.6 137 138 A A H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.915 113.3 46.0 -62.7 -44.5 8.8 10.2 25.8 138 139 A N H X S+ 0 0 12 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.860 109.1 55.2 -71.0 -33.2 5.0 10.3 25.2 139 140 A Y H ><>S+ 0 0 12 -4,-2.7 5,-2.6 -5,-0.2 3,-0.6 0.923 107.9 50.4 -56.0 -49.2 4.5 7.0 26.9 140 141 A K H ><5S+ 0 0 146 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.892 104.0 56.7 -61.6 -37.6 6.3 8.4 29.9 141 142 A E H 3<5S+ 0 0 139 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.816 107.9 49.9 -62.6 -28.9 4.1 11.5 30.0 142 143 A L T <<5S- 0 0 70 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.378 128.9 -98.2 -86.0 -3.5 1.1 9.0 30.2 143 144 A G T < 5S+ 0 0 63 -3,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.634 82.2 131.3 95.2 16.6 2.7 7.1 33.1 144 145 A F < + 0 0 91 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.916 6.9 142.9-110.3 118.5 4.2 4.2 31.1 145 146 A S 0 0 94 -2,-0.6 -1,-0.1 -3,-0.1 -5,-0.1 0.259 360.0 360.0-132.0 -2.1 7.8 3.5 31.9 146 147 A G 0 0 143 -50,-0.0 -50,-0.1 0, 0.0 -2,-0.0 0.458 360.0 360.0 -57.7 360.0 7.9 -0.4 31.6