==== 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 3QMA . 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) . 7621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 79.3 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 . 21 14.5 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 . 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 1 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 0 108 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.3 18.9 14.4 5.4 2 3 A D H > + 0 0 60 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.852 360.0 52.2 -66.7 -34.1 18.0 11.0 6.9 3 4 A F H > S+ 0 0 52 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 111.3 47.4 -62.9 -44.9 14.3 11.5 6.0 4 5 A D H > S+ 0 0 96 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.874 107.3 56.9 -63.1 -37.2 15.3 12.2 2.4 5 6 A A H < S+ 0 0 28 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.908 110.1 44.3 -63.3 -42.1 17.6 9.2 2.4 6 7 A V H >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.2 4,-0.2 0.923 109.4 56.2 -66.3 -41.9 14.7 6.9 3.3 7 8 A L H >< S+ 0 0 52 -4,-2.3 3,-1.2 1,-0.3 4,-0.4 0.798 93.8 68.3 -63.6 -26.6 12.4 8.6 0.8 8 9 A K T 3< S+ 0 0 177 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.627 111.8 34.1 -65.6 -13.1 14.9 7.9 -2.0 9 10 A C T < S+ 0 0 23 -3,-2.1 4,-0.3 -4,-0.2 -1,-0.3 0.214 92.2 93.5-120.6 9.2 14.0 4.2 -1.5 10 11 A W X> + 0 0 5 -3,-1.2 4,-2.5 -4,-0.2 3,-1.0 0.648 59.3 89.8 -81.8 -14.2 10.3 4.6 -0.6 11 12 A G H 3> S+ 0 0 51 -4,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.898 89.0 44.6 -48.6 -51.5 9.0 4.1 -4.2 12 13 A P H 34 S+ 0 0 61 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.728 114.3 52.1 -69.2 -20.8 8.7 0.3 -4.0 13 14 A V H X4 S+ 0 0 2 -3,-1.0 3,-1.5 -4,-0.3 7,-0.3 0.956 113.9 39.4 -76.9 -56.2 7.0 0.5 -0.6 14 15 A E H >< S+ 0 0 84 -4,-2.5 3,-0.5 1,-0.3 -3,-0.2 0.747 105.2 70.1 -67.9 -23.2 4.3 3.1 -1.5 15 16 A A T 3< S+ 0 0 82 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.788 122.8 7.8 -59.4 -31.4 3.9 1.3 -4.8 16 17 A D T <> + 0 0 71 -3,-1.5 4,-2.5 -4,-0.4 5,-0.4 -0.443 66.1 167.9-156.2 76.1 2.3 -1.6 -2.9 17 18 A Y H <> S+ 0 0 29 -3,-0.5 4,-2.1 1,-0.2 47,-0.2 0.814 81.0 56.1 -62.9 -31.9 1.7 -1.0 0.7 18 19 A T H > S+ 0 0 73 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.955 111.2 40.1 -67.0 -51.5 -0.4 -4.1 1.0 19 20 A T H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.954 121.5 42.3 -64.3 -47.2 2.2 -6.5 -0.3 20 21 A I H X S+ 0 0 15 -4,-2.5 4,-2.4 -7,-0.3 -1,-0.2 0.898 112.9 54.7 -66.8 -37.2 5.1 -4.9 1.5 21 22 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.4 5,-0.3 0.901 107.6 50.0 -60.6 -43.0 2.9 -4.5 4.7 22 23 A G H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.895 108.8 52.2 -62.1 -40.4 2.2 -8.2 4.6 23 24 A L H X S+ 0 0 68 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.932 110.4 49.1 -61.9 -42.0 5.8 -9.0 4.3 24 25 A V H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.950 115.7 39.9 -63.9 -50.9 6.6 -6.8 7.3 25 26 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.895 114.2 53.8 -70.6 -35.2 3.9 -8.3 9.7 26 27 A T H X S+ 0 0 22 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.940 113.2 43.6 -58.7 -46.5 4.5 -11.8 8.5 27 28 A R H X S+ 0 0 54 -4,-2.2 4,-2.8 -5,-0.3 5,-0.3 0.884 111.1 54.5 -68.8 -38.3 8.2 -11.4 9.3 28 29 A L H X S+ 0 0 6 -4,-2.5 4,-2.3 1,-0.2 7,-0.3 0.945 112.4 43.2 -57.2 -48.4 7.5 -9.7 12.6 29 30 A F H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.843 116.6 48.8 -69.3 -32.0 5.3 -12.6 13.8 30 31 A K H < S+ 0 0 143 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.922 121.6 31.7 -68.0 -49.8 7.8 -15.2 12.4 31 32 A E H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.736 132.9 30.8 -85.0 -24.0 11.0 -13.6 14.0 32 33 A H >< + 0 0 40 -4,-2.3 3,-2.4 -5,-0.3 4,-0.4 -0.686 68.8 174.0-136.3 70.7 9.3 -12.2 17.1 33 34 A P G > S+ 0 0 85 0, 0.0 3,-1.2 0, 0.0 4,-0.4 0.739 71.6 69.8 -63.4 -22.5 6.4 -14.6 17.9 34 35 A E G 3 S+ 0 0 91 1,-0.2 3,-0.2 2,-0.2 4,-0.2 0.590 89.8 65.5 -67.0 -15.3 5.6 -12.9 21.1 35 36 A T G X S+ 0 0 2 -3,-2.4 3,-1.4 -7,-0.3 -1,-0.2 0.708 83.6 73.7 -76.5 -22.0 4.3 -9.9 19.1 36 37 A Q G X S+ 0 0 21 -3,-1.2 3,-1.9 -4,-0.4 6,-0.3 0.848 86.8 61.0 -67.1 -32.0 1.5 -11.8 17.5 37 38 A K G 3 S+ 0 0 137 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.684 90.6 71.3 -67.4 -14.9 -0.6 -11.8 20.8 38 39 A L G < S+ 0 0 35 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.549 93.2 59.4 -76.4 -8.4 -0.6 -8.0 20.6 39 40 A F X> - 0 0 60 -3,-1.9 4,-2.3 -4,-0.2 3,-2.1 -0.862 69.3-171.9-116.3 90.2 -3.0 -8.3 17.6 40 41 A P T 34 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.807 84.8 61.6 -56.0 -27.0 -6.1 -10.1 18.9 41 42 A K T 34 S+ 0 0 167 1,-0.2 15,-0.1 -3,-0.1 -4,-0.1 0.775 119.1 26.2 -67.4 -23.1 -7.4 -10.3 15.4 42 43 A F T X4 S+ 0 0 7 -3,-2.1 3,-2.1 -6,-0.3 -1,-0.2 0.552 88.3 118.3-114.7 -15.6 -4.3 -12.4 14.4 43 44 A A T 3< S+ 0 0 44 -4,-2.3 3,-0.1 1,-0.3 -6,-0.1 -0.313 80.5 23.8 -57.7 135.3 -3.2 -14.1 17.6 44 45 A G T 3 S+ 0 0 83 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.288 83.3 134.5 90.4 -9.4 -3.4 -17.9 17.2 45 46 A I < - 0 0 47 -3,-2.1 -1,-0.3 -9,-0.1 5,-0.1 -0.627 66.2-109.9 -72.2 125.2 -3.1 -18.0 13.4 46 47 A A > - 0 0 54 -2,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.265 24.4-121.9 -52.4 138.3 -0.6 -20.7 12.5 47 48 A Q G >> S+ 0 0 55 1,-0.3 3,-1.8 2,-0.2 4,-0.6 0.853 110.1 60.3 -55.6 -40.0 2.6 -19.1 11.1 48 49 A A G 34 S+ 0 0 92 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.692 104.5 51.9 -60.8 -18.8 2.3 -20.9 7.8 49 50 A D G <4 S+ 0 0 104 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.355 91.2 77.4-100.8 3.1 -1.1 -19.3 7.2 50 51 A I T X4 S+ 0 0 1 -3,-1.8 3,-1.9 -4,-0.3 7,-0.2 0.888 82.2 60.5 -83.5 -40.8 0.0 -15.6 7.8 51 52 A A T 3< S+ 0 0 69 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.817 110.2 43.3 -59.4 -32.6 1.8 -14.8 4.5 52 53 A G T 3 S+ 0 0 75 -4,-0.2 2,-0.7 4,-0.0 -1,-0.3 0.371 86.2 113.6 -91.6 5.3 -1.4 -15.4 2.5 53 54 A N <> - 0 0 47 -3,-1.9 4,-2.0 1,-0.2 5,-0.1 -0.670 50.7-161.9 -88.4 114.9 -3.7 -13.6 4.9 54 55 A A H > S+ 0 0 79 -2,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.823 89.4 55.2 -64.4 -34.9 -5.2 -10.6 3.3 55 56 A A H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 105.9 51.7 -68.4 -38.5 -6.2 -9.0 6.6 56 57 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.944 111.2 48.5 -59.1 -45.5 -2.7 -9.2 7.9 57 58 A S H X S+ 0 0 16 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.906 108.9 52.8 -63.3 -40.3 -1.4 -7.5 4.8 58 59 A A H X S+ 0 0 49 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.889 110.5 47.6 -61.0 -41.6 -4.1 -4.8 5.1 59 60 A H H X S+ 0 0 76 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.850 108.9 54.1 -70.9 -31.5 -3.0 -4.1 8.7 60 61 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.883 103.6 56.7 -65.8 -36.4 0.7 -4.0 7.6 61 62 A A H X S+ 0 0 3 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.871 99.3 61.5 -59.3 -37.8 -0.3 -1.4 5.0 62 63 A T H X S+ 0 0 92 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.928 106.2 43.8 -57.5 -47.3 -1.7 0.8 7.8 63 64 A V H X S+ 0 0 59 -4,-1.2 4,-2.4 1,-0.2 -1,-0.2 0.935 114.6 48.7 -65.3 -43.3 1.7 1.1 9.5 64 65 A L H X S+ 0 0 4 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.902 109.7 52.4 -65.2 -40.3 3.6 1.7 6.3 65 66 A K H X S+ 0 0 124 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.911 110.3 48.8 -57.9 -44.8 1.1 4.4 5.2 66 67 A K H X S+ 0 0 81 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.909 110.3 49.8 -66.9 -40.7 1.5 6.2 8.5 67 68 A L H X S+ 0 0 15 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 111.2 50.5 -62.2 -40.6 5.3 6.1 8.2 68 69 A G H X S+ 0 0 1 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.907 107.8 53.2 -60.4 -44.2 5.1 7.4 4.7 69 70 A E H X S+ 0 0 86 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.887 110.4 47.3 -58.6 -43.0 2.8 10.3 6.0 70 71 A L H >< S+ 0 0 5 -4,-2.1 3,-0.9 2,-0.2 -1,-0.2 0.941 109.1 53.0 -63.5 -45.3 5.4 11.2 8.6 71 72 A L H 3< S+ 0 0 11 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.862 118.5 37.4 -58.6 -35.2 8.3 11.2 6.1 72 73 A K H 3< S+ 0 0 86 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.442 86.4 125.4 -99.0 -1.4 6.4 13.5 3.8 73 74 A A << - 0 0 23 -3,-0.9 4,-0.1 -4,-0.7 -3,-0.0 -0.386 36.0-173.9 -67.7 135.9 4.7 15.8 6.4 74 75 A K S S+ 0 0 200 2,-0.1 -1,-0.1 -2,-0.1 2,-0.1 0.397 70.8 52.8-103.5 -6.6 5.4 19.5 6.0 75 76 A G S S- 0 0 53 1,-0.2 2,-0.2 2,-0.0 3,-0.1 -0.227 111.2 -25.2-110.1-155.2 3.6 20.4 9.3 76 77 A S > - 0 0 73 1,-0.2 4,-0.6 -2,-0.1 -1,-0.2 -0.335 42.4-173.9 -63.1 113.5 3.9 19.3 12.9 77 78 A H H >> S+ 0 0 69 -2,-0.2 4,-2.5 2,-0.2 3,-0.9 0.858 89.6 62.6 -68.3 -40.3 5.4 15.7 13.2 78 79 A A H 3> S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 99.8 53.4 -49.7 -40.7 4.7 15.9 16.9 79 80 A A H 34 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.764 110.3 46.1 -69.9 -27.3 1.0 16.2 16.0 80 81 A I H S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.858 109.7 54.7 -62.3 -33.4 -2.1 10.4 18.7 84 85 A L H X S+ 0 0 38 -4,-0.7 4,-2.5 2,-0.2 5,-0.2 0.914 109.0 46.8 -64.2 -44.8 -0.1 7.3 17.8 85 86 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.934 112.2 52.3 -59.4 -46.7 1.4 7.1 21.3 86 87 A N H X S+ 0 0 72 -4,-2.5 4,-2.4 1,-0.2 5,-0.4 0.940 113.9 40.3 -58.5 -48.3 -2.0 7.7 22.8 87 88 A S H X>S+ 0 0 28 -4,-2.5 5,-2.6 1,-0.2 4,-2.1 0.912 116.4 49.0 -71.0 -39.9 -3.7 4.8 20.9 88 89 A H H <>S+ 0 0 45 -4,-2.5 6,-2.6 -5,-0.2 5,-0.6 0.878 118.9 38.6 -72.2 -32.0 -0.8 2.4 21.2 89 90 A A H <5S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.911 129.5 27.2 -78.1 -45.8 -0.4 2.9 25.0 90 91 A T H <5S+ 0 0 61 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.711 133.3 23.5 -97.3 -24.4 -4.1 3.2 26.0 91 92 A K T <5S+ 0 0 155 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.799 131.9 29.1-104.2 -57.1 -6.0 1.2 23.5 92 93 A H T - 0 0 74 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.366 25.0-116.5 -60.0 141.8 5.1 -2.1 25.1 96 97 A I T >> S+ 0 0 26 1,-0.3 3,-2.0 2,-0.2 4,-0.8 0.827 108.6 67.9 -49.4 -38.6 7.7 0.3 23.6 97 98 A N H >> S+ 0 0 89 1,-0.3 4,-1.6 2,-0.2 3,-0.7 0.832 88.4 67.1 -56.9 -30.0 10.3 -2.4 22.8 98 99 A N H <> S+ 0 0 24 -3,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.818 91.6 61.3 -62.3 -27.0 7.9 -3.7 20.2 99 100 A F H <> S+ 0 0 23 -3,-2.0 4,-1.9 -4,-0.4 -1,-0.3 0.875 102.1 51.7 -65.9 -37.4 8.4 -0.6 18.1 100 101 A K H - 0 0 109 -2,-0.6 4,-2.8 1,-0.0 5,-0.2 -0.069 37.9 -76.2 -89.5-174.2 21.8 0.2 1.1 118 119 A A H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.910 132.0 43.7 -52.2 -48.2 24.1 0.5 4.1 119 120 A G H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.878 113.6 51.7 -66.3 -37.3 23.8 4.2 4.5 120 121 A G H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.862 106.4 54.5 -67.4 -35.4 20.1 4.1 3.9 121 122 A Q H X S+ 0 0 28 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.918 109.5 47.4 -63.2 -44.1 19.7 1.4 6.6 122 123 A T H X S+ 0 0 76 -4,-2.0 4,-2.4 -5,-0.2 -2,-0.2 0.925 111.2 51.5 -61.2 -43.7 21.5 3.7 9.1 123 124 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.918 111.0 47.6 -58.9 -44.7 19.2 6.6 8.0 124 125 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.911 109.9 52.1 -65.9 -41.2 16.1 4.5 8.5 125 126 A R H X S+ 0 0 96 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 110.4 50.0 -60.3 -37.9 17.3 3.4 11.9 126 127 A N H X S+ 0 0 73 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 111.7 47.0 -65.2 -45.7 17.9 7.0 12.8 127 128 A V H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.931 113.5 47.7 -60.9 -47.5 14.4 8.0 11.7 128 129 A M H X S+ 0 0 22 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.878 108.5 56.1 -64.9 -33.3 12.8 5.2 13.5 129 130 A G H X S+ 0 0 38 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.881 106.5 50.2 -62.7 -39.0 14.9 6.1 16.6 130 131 A I H X S+ 0 0 93 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.938 113.4 46.1 -60.3 -47.5 13.4 9.6 16.5 131 132 A I H X S+ 0 0 11 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.938 114.0 47.2 -61.9 -48.5 9.9 8.1 16.2 132 133 A I H X S+ 0 0 14 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.892 109.7 53.0 -65.1 -38.7 10.4 5.6 19.0 133 134 A A H X S+ 0 0 60 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.894 110.6 48.2 -64.3 -37.1 12.0 8.2 21.4 134 135 A D H X S+ 0 0 45 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.930 111.4 49.3 -67.9 -44.2 9.0 10.4 20.9 135 136 A L H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.928 111.4 50.7 -56.4 -45.3 6.6 7.5 21.5 136 137 A E H X S+ 0 0 67 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.904 110.3 48.4 -62.3 -43.8 8.5 6.6 24.7 137 138 A A H X S+ 0 0 47 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.917 114.1 46.1 -63.1 -42.7 8.4 10.2 25.9 138 139 A N H X S+ 0 0 7 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.890 108.3 56.4 -70.3 -35.7 4.6 10.4 25.3 139 140 A Y H ><>S+ 0 0 10 -4,-2.9 5,-2.7 -5,-0.2 3,-0.7 0.924 106.1 51.7 -55.1 -45.1 4.1 7.0 26.9 140 141 A K H ><5S+ 0 0 91 -4,-2.0 3,-1.6 1,-0.3 -2,-0.2 0.884 103.7 56.8 -63.8 -37.9 5.7 8.4 30.0 141 142 A E H 3<5S+ 0 0 147 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.787 108.1 49.2 -60.0 -28.6 3.4 11.4 30.0 142 143 A L T <<5S- 0 0 68 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.401 129.4 -97.2 -88.6 -2.0 0.5 8.9 30.1 143 144 A G T < 5S+ 0 0 65 -3,-1.6 2,-0.6 -4,-0.3 -3,-0.2 0.641 82.7 130.0 92.9 19.1 2.1 7.0 33.0 144 145 A F < 0 0 86 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.2 -0.936 360.0 360.0-114.5 112.4 3.8 4.2 31.0 145 146 A S 0 0 153 -2,-0.6 -1,-0.2 -5,-0.1 -5,-0.1 0.336 360.0 360.0-143.6 360.0 7.5 3.7 32.0