==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 17-JAN-12 4DC7 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR M.BECKER,A.M.MULICHAK,D.J.KISSICK,R.F.FISCHETTI,L.J.KEEFE,G. . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8109.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.2 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 0 0 1 0 0 0 0 0 0 1 0 2 0 0 2 0 0 0 0 0 0 1 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 1 A G 0 0 98 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-156.3 -15.6 -11.4 1.5 2 2 A L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.728 360.0-122.7 -99.4 148.5 -17.2 -13.1 4.5 3 3 A S > - 0 0 60 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.322 32.6-105.1 -78.4 168.1 -20.6 -14.7 4.7 4 4 A D H > S+ 0 0 128 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 123.8 52.9 -62.8 -38.0 -23.2 -13.5 7.2 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.890 108.4 49.7 -63.6 -39.1 -22.5 -16.6 9.2 6 6 A E H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 109.0 51.2 -67.6 -41.2 -18.8 -15.9 9.2 7 7 A W H X S+ 0 0 18 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.902 107.4 53.9 -62.8 -38.3 -19.3 -12.3 10.4 8 8 A Q H X S+ 0 0 150 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.893 109.5 48.7 -62.4 -37.7 -21.5 -13.5 13.2 9 9 A Q H X S+ 0 0 50 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.927 109.9 51.8 -65.7 -45.8 -18.7 -15.8 14.3 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.937 112.9 43.9 -56.0 -49.4 -16.2 -13.0 14.1 11 11 A L H X S+ 0 0 57 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.749 110.8 54.7 -72.2 -22.1 -18.3 -10.7 16.3 12 12 A N H >X S+ 0 0 107 -4,-1.5 3,-0.6 -5,-0.2 4,-0.6 0.926 110.3 46.3 -73.9 -44.2 -19.0 -13.5 18.7 13 13 A V H >X S+ 0 0 2 -4,-2.6 3,-1.8 1,-0.2 4,-0.9 0.911 106.7 59.7 -61.0 -41.4 -15.3 -14.1 19.1 14 14 A W H 3X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.3 -1,-0.2 0.789 90.3 69.8 -59.9 -26.6 -14.8 -10.4 19.5 15 15 A G H < S+ 0 0 4 -4,-0.9 3,-1.6 1,-0.2 7,-0.3 0.917 106.8 57.2 -63.4 -43.7 -11.9 -9.5 23.6 18 18 A E H >< S+ 0 0 83 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.691 93.9 67.2 -63.5 -19.1 -14.3 -6.8 24.7 19 19 A A T << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.762 125.5 9.7 -72.1 -23.4 -14.6 -8.5 28.2 20 20 A D T <> S+ 0 0 72 -3,-1.6 4,-2.4 -4,-0.5 -1,-0.3 -0.481 72.9 163.4-154.8 72.4 -11.0 -7.5 28.7 21 21 A I H <> S+ 0 0 44 -3,-0.6 4,-3.0 1,-0.2 5,-0.2 0.908 79.1 49.6 -61.2 -45.2 -9.8 -5.2 26.0 22 22 A A H > S+ 0 0 25 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.915 112.3 47.9 -61.4 -45.4 -6.7 -3.9 27.9 23 23 A G H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.932 116.0 42.7 -62.7 -47.7 -5.6 -7.5 28.7 24 24 A H H X S+ 0 0 6 -4,-2.4 4,-2.3 -7,-0.3 -2,-0.2 0.912 114.9 51.3 -65.6 -41.1 -6.0 -8.7 25.2 25 25 A G H X S+ 0 0 1 -4,-3.0 4,-2.2 -5,-0.2 -2,-0.2 0.925 110.3 48.7 -61.2 -45.9 -4.4 -5.6 23.8 26 26 A Q H X S+ 0 0 27 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.936 112.8 47.2 -59.4 -49.3 -1.4 -5.9 26.1 27 27 A E H X S+ 0 0 54 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.846 109.8 53.5 -63.9 -35.1 -0.9 -9.6 25.2 28 28 A V H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.950 112.5 43.5 -65.2 -47.3 -1.2 -8.9 21.5 29 29 A L H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.889 113.9 50.2 -65.9 -39.0 1.5 -6.2 21.6 30 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.896 110.1 50.4 -66.6 -38.2 3.8 -8.2 23.8 31 31 A R H X S+ 0 0 116 -4,-2.2 4,-1.9 -5,-0.2 5,-0.2 0.922 113.5 47.2 -63.1 -42.6 3.4 -11.2 21.5 32 32 A L H X S+ 0 0 11 -4,-2.2 4,-1.8 -5,-0.2 7,-0.3 0.944 115.3 43.4 -63.0 -50.7 4.3 -8.9 18.6 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.3 1,-0.2 -2,-0.2 0.857 116.6 45.2 -66.3 -39.3 7.3 -7.3 20.2 34 34 A T H < S+ 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.852 118.3 42.2 -75.8 -34.1 8.8 -10.4 21.7 35 35 A G H < S+ 0 0 46 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.754 130.2 26.0 -82.8 -23.6 8.4 -12.5 18.5 36 36 A H >< - 0 0 56 -4,-1.8 3,-2.5 -5,-0.2 4,-0.5 -0.644 66.6-178.7-140.7 77.3 9.5 -9.7 16.2 37 37 A P G >> S+ 0 0 82 0, 0.0 4,-0.9 0, 0.0 3,-0.8 0.732 77.8 71.0 -49.3 -28.1 11.8 -7.3 18.1 38 38 A E G 34 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.2 3,-0.2 0.795 90.0 62.0 -62.9 -25.7 12.2 -5.1 15.0 39 39 A T G X4 S+ 0 0 2 -3,-2.5 3,-1.4 -7,-0.3 4,-0.3 0.831 93.9 60.8 -69.7 -31.6 8.5 -4.0 15.5 40 40 A L G X4 S+ 0 0 15 -3,-0.8 3,-1.9 -4,-0.5 6,-0.3 0.864 94.1 65.3 -62.7 -34.6 9.4 -2.4 18.9 41 41 A E G 3< S+ 0 0 110 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 90.1 65.2 -63.0 -17.2 11.8 -0.1 17.1 42 42 A K G < S+ 0 0 81 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.654 92.6 70.3 -79.3 -15.3 8.8 1.5 15.3 43 43 A F X> - 0 0 46 -3,-1.9 3,-1.7 -4,-0.3 4,-1.3 -0.870 60.2-172.1-106.1 103.1 7.5 2.8 18.6 44 44 A D T 34 S+ 0 0 130 -2,-0.7 4,-0.2 1,-0.3 -1,-0.2 0.793 89.9 55.3 -62.2 -24.5 9.7 5.6 20.0 45 45 A K T 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.478 114.3 36.3 -88.0 -3.2 7.6 5.3 23.2 46 46 A F T X4 S+ 0 0 0 -3,-1.7 3,-1.8 -6,-0.3 -2,-0.2 0.431 86.8 92.3-125.1 -4.0 8.2 1.6 23.7 47 47 A K T 3< S+ 0 0 75 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.650 77.4 68.7 -67.3 -12.0 11.8 1.1 22.6 48 48 A H T 3 S+ 0 0 109 -4,-0.2 2,-1.0 2,-0.0 -1,-0.3 0.670 74.8 100.2 -78.2 -16.6 12.9 1.7 26.2 49 49 A L < + 0 0 7 -3,-1.8 -3,-0.0 1,-0.2 3,-0.0 -0.601 44.0 169.0 -74.0 103.9 11.2 -1.7 27.1 50 50 A K + 0 0 160 -2,-1.0 2,-0.3 1,-0.0 -1,-0.2 0.625 60.2 36.0 -91.7 -16.0 14.2 -4.0 27.3 51 51 A T S > S- 0 0 67 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.927 76.5-119.6-136.3 161.4 12.4 -7.0 28.8 52 52 A E H > S+ 0 0 96 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.834 115.5 59.5 -66.8 -31.7 9.0 -8.7 28.7 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.924 106.5 46.5 -61.7 -43.3 8.7 -8.0 32.5 54 54 A E H > S+ 0 0 84 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.888 112.0 51.3 -65.9 -38.5 9.0 -4.3 31.7 55 55 A M H >< S+ 0 0 13 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.943 110.3 48.7 -62.1 -47.8 6.5 -4.7 28.9 56 56 A K H 3< S+ 0 0 95 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.8 48.1 -60.1 -36.1 4.1 -6.4 31.2 57 57 A A H 3< S+ 0 0 74 -4,-1.9 2,-0.7 -5,-0.2 -1,-0.3 0.506 86.4 108.0 -85.0 -5.1 4.5 -3.7 33.8 58 58 A S S+ 0 0 124 -2,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.821 87.1 57.2 -71.6 -29.1 0.7 0.8 31.8 60 60 A D H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.832 103.3 53.2 -71.0 -30.3 1.2 2.9 28.7 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.5 48.6 -69.3 -39.4 1.6 -0.3 26.6 62 62 A K H X S+ 0 0 69 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.900 109.6 53.8 -64.7 -39.8 -1.7 -1.5 28.0 63 63 A K H X S+ 0 0 136 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.930 109.9 45.8 -60.2 -47.2 -3.2 1.9 27.1 64 64 A H H X S+ 0 0 37 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.884 107.7 58.3 -65.4 -35.9 -2.0 1.6 23.5 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.900 106.2 49.2 -58.8 -39.5 -3.3 -2.0 23.4 66 66 A T H X S+ 0 0 49 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.900 110.6 49.9 -65.8 -41.5 -6.7 -0.6 24.2 67 67 A V H X S+ 0 0 84 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.936 113.0 47.6 -62.4 -45.7 -6.4 2.0 21.5 68 68 A V H X S+ 0 0 41 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.956 115.4 41.6 -62.1 -53.8 -5.4 -0.6 19.0 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.789 111.4 56.4 -68.4 -26.7 -8.1 -3.2 19.7 70 70 A T H X S+ 0 0 79 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.912 110.4 45.8 -68.9 -40.6 -10.8 -0.5 20.0 71 71 A A H X S+ 0 0 42 -4,-1.9 4,-1.9 -5,-0.2 -2,-0.2 0.938 114.1 47.5 -65.9 -47.3 -9.9 0.7 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.909 110.5 53.1 -60.9 -41.7 -9.8 -2.9 15.1 73 73 A G H X S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.887 106.3 51.9 -61.6 -40.2 -13.2 -3.7 16.8 74 74 A G H < S+ 0 0 37 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.908 111.9 47.6 -62.3 -40.5 -14.8 -0.7 15.3 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.938 110.1 51.6 -65.7 -47.0 -13.6 -1.8 11.9 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.863 102.6 59.1 -59.9 -37.6 -14.8 -5.4 12.4 77 77 A K T 3<5S+ 0 0 105 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.638 94.2 66.3 -69.0 -10.2 -18.3 -4.3 13.4 78 78 A K T X 5S- 0 0 75 -3,-1.6 3,-2.2 -4,-0.4 -1,-0.3 0.524 98.4-141.9 -85.0 -6.2 -18.6 -2.7 10.0 79 79 A K T < 5S- 0 0 90 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.878 71.9 -37.6 46.3 50.8 -18.4 -6.2 8.5 80 80 A G T 3 + 0 0 6 -2,-1.5 4,-3.3 1,-0.1 5,-0.3 0.100 17.1 121.6-114.1 20.5 -15.0 -0.0 6.6 83 83 A E H > S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.919 80.3 46.6 -50.4 -51.6 -13.5 2.3 4.0 84 84 A A H 4 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.841 119.4 40.8 -62.2 -34.6 -14.0 5.5 6.1 85 85 A E H > S+ 0 0 72 -3,-0.3 4,-0.7 2,-0.1 -2,-0.2 0.860 120.1 42.2 -81.9 -37.4 -12.5 3.8 9.2 86 86 A L H X S+ 0 0 0 -4,-3.3 4,-2.9 2,-0.2 5,-0.2 0.884 101.4 65.1 -80.5 -40.4 -9.7 1.9 7.4 87 87 A K H X S+ 0 0 81 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.926 104.5 45.2 -50.6 -54.1 -8.3 4.5 5.0 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.864 113.9 50.7 -60.2 -34.5 -7.1 6.9 7.6 89 89 A L H X S+ 0 0 44 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.921 111.0 48.4 -67.9 -44.6 -5.5 4.1 9.6 90 90 A A H X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.2 5,-0.2 0.921 113.5 47.1 -61.8 -43.6 -3.7 2.8 6.5 91 91 A Q H X>S+ 0 0 61 -4,-2.6 4,-2.3 -5,-0.2 5,-0.6 0.873 111.6 49.2 -69.8 -35.7 -2.4 6.2 5.6 92 92 A S H X>S+ 0 0 37 -4,-2.1 5,-2.5 -5,-0.2 4,-1.3 0.909 112.6 48.4 -70.5 -38.5 -1.2 7.0 9.1 93 93 A H H <5S+ 0 0 54 -4,-2.2 6,-3.4 3,-0.2 -1,-0.2 0.811 118.8 39.4 -72.5 -26.1 0.6 3.7 9.4 94 94 A A H <5S+ 0 0 0 -4,-1.6 -2,-0.2 4,-0.2 -3,-0.2 0.946 127.0 28.1 -85.3 -54.8 2.3 4.0 6.0 95 95 A T H <5S+ 0 0 86 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.857 134.6 25.0 -78.2 -37.7 3.2 7.7 5.8 96 96 A K T <> - 0 0 29 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.292 22.6-117.3 -59.9 148.0 5.6 -2.5 6.5 101 101 A I H >> S+ 0 0 55 51,-0.4 4,-1.4 1,-0.3 3,-0.6 0.792 112.8 70.9 -57.8 -25.7 2.5 -4.6 5.6 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.856 93.3 54.7 -58.7 -36.3 4.6 -7.6 7.0 103 103 A Y H <> S+ 0 0 42 -3,-1.7 4,-2.3 1,-0.2 -1,-0.3 0.806 103.7 54.4 -69.1 -28.9 4.2 -6.2 10.5 104 104 A L H < S- 0 0 37 -4,-1.5 3,-2.3 -5,-0.3 -1,-0.2 -0.337 77.5-177.3-134.6 54.8 -9.3 -19.1 25.6 120 120 A P T 3 S+ 0 0 101 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.310 77.5 6.5 -58.9 127.0 -7.9 -22.6 25.1 121 121 A G T 3 S+ 0 0 88 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.387 117.7 82.1 82.1 -4.5 -10.5 -25.0 23.8 122 122 A D S < S+ 0 0 97 -3,-2.3 2,-0.3 -6,-0.2 -1,-0.0 0.046 71.9 73.6-120.2 24.2 -13.0 -22.1 23.4 123 123 A F S S- 0 0 9 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.737 78.6-157.7-137.0 80.5 -11.8 -20.8 20.0 124 124 A G > - 0 0 34 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 0.065 29.3-102.3 -60.8 167.6 -13.1 -23.4 17.6 125 125 A A H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.891 123.7 47.7 -57.5 -43.6 -12.0 -24.3 14.1 126 126 A D H > S+ 0 0 98 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 112.2 50.2 -65.8 -40.5 -14.9 -22.4 12.6 127 127 A A H > S+ 0 0 7 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.910 110.6 48.9 -64.1 -42.9 -14.2 -19.4 14.8 128 128 A Q H X S+ 0 0 74 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.917 110.3 52.2 -63.1 -41.9 -10.5 -19.4 13.8 129 129 A G H X S+ 0 0 37 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.929 112.4 44.4 -59.3 -46.7 -11.4 -19.6 10.2 130 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 114.2 47.7 -65.2 -47.5 -13.8 -16.7 10.4 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.879 110.7 53.6 -62.4 -37.0 -11.5 -14.4 12.4 132 132 A T H X S+ 0 0 43 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.938 108.4 48.9 -63.3 -46.2 -8.7 -15.3 10.0 133 133 A K H X S+ 0 0 71 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.878 111.4 50.2 -60.6 -38.9 -10.7 -14.2 7.0 134 134 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.905 111.9 46.9 -67.0 -41.0 -11.7 -11.0 8.8 135 135 A L H X S+ 0 0 3 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.856 111.6 51.2 -69.6 -34.0 -8.1 -10.2 9.6 136 136 A E H X S+ 0 0 94 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.889 109.6 50.0 -69.2 -38.4 -7.0 -11.0 6.1 137 137 A L H X S+ 0 0 39 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.927 111.8 48.9 -62.8 -44.9 -9.6 -8.7 4.6 138 138 A F H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.952 115.2 43.8 -57.1 -52.5 -8.4 -6.0 7.0 139 139 A R H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.873 113.4 50.9 -62.4 -40.9 -4.8 -6.5 6.0 140 140 A N H X S+ 0 0 111 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.852 108.7 50.1 -69.9 -35.3 -5.6 -6.7 2.3 141 141 A D H X S+ 0 0 49 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.869 111.8 49.0 -71.7 -33.2 -7.6 -3.5 2.2 142 142 A I H X S+ 0 0 4 -4,-1.8 4,-2.3 -5,-0.2 3,-0.2 0.921 107.3 56.3 -67.9 -42.3 -4.7 -1.8 4.0 143 143 A A H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.862 103.0 54.6 -57.6 -36.6 -2.4 -3.3 1.4 144 144 A A H X S+ 0 0 59 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.900 109.3 47.1 -64.9 -39.2 -4.4 -1.7 -1.4 145 145 A K H X S+ 0 0 31 -4,-1.3 4,-1.8 -3,-0.2 -2,-0.2 0.858 109.8 54.5 -69.2 -34.6 -4.0 1.7 0.3 146 146 A Y H X>S+ 0 0 8 -4,-2.3 5,-2.7 2,-0.2 4,-0.9 0.914 107.7 49.0 -64.7 -42.4 -0.3 1.0 0.7 147 147 A K H ><5S+ 0 0 178 -4,-2.3 3,-0.5 2,-0.2 -1,-0.2 0.897 106.1 57.0 -64.3 -38.8 0.1 0.3 -3.0 148 148 A E H 3<5S+ 0 0 121 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.921 112.7 41.3 -55.6 -44.4 -1.8 3.5 -3.8 149 149 A L H 3<5S- 0 0 68 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.580 110.2-123.3 -80.3 -12.4 0.9 5.4 -1.8 150 150 A G T <<5 + 0 0 63 -4,-0.9 2,-0.4 -3,-0.5 -3,-0.2 0.795 55.8 162.0 72.3 27.1 3.7 3.3 -3.3 151 151 A F < 0 0 33 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.685 360.0 360.0 -88.8 132.9 4.6 2.4 0.3 152 152 A Q 0 0 198 -2,-0.4 -51,-0.4 -3,-0.1 -1,-0.2 0.639 360.0 360.0-124.2 360.0 6.8 -0.6 1.0