==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXE . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 1 0 0 0 0 0 0 1 1 1 0 0 2 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 1 A V 0 0 179 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 144.4 -3.4 15.7 15.3 2 2 A L - 0 0 16 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.555 360.0-120.6 -75.1 139.9 -0.5 13.9 17.1 3 3 A S > - 0 0 59 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.446 26.9-105.2 -65.9 164.3 -1.4 12.3 20.4 4 4 A E H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.899 123.3 51.8 -60.0 -40.6 0.3 13.3 23.5 5 5 A G H > S+ 0 0 41 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.890 108.4 50.6 -67.7 -34.2 2.3 10.1 23.4 6 6 A E H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.919 108.6 51.6 -67.4 -39.3 3.4 10.8 19.8 7 7 A W H X S+ 0 0 17 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.914 106.3 57.2 -66.0 -30.2 4.5 14.3 20.7 8 8 A Q H X S+ 0 0 142 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.934 105.2 48.0 -67.1 -41.4 6.5 12.8 23.5 9 9 A L H X S+ 0 0 62 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.920 113.3 50.4 -63.5 -35.2 8.5 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.957 114.2 41.2 -68.2 -48.1 9.2 13.6 18.9 11 11 A L H X S+ 0 0 45 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.831 108.5 61.3 -77.8 -20.7 10.4 15.8 21.6 12 12 A H H X S+ 0 0 97 -4,-2.3 4,-0.9 -5,-0.3 -1,-0.2 0.955 111.7 38.3 -70.0 -44.4 12.4 13.1 23.3 13 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.6 0.917 112.1 58.4 -71.0 -34.1 14.6 12.6 20.2 14 14 A W H 3X S+ 0 0 5 -4,-2.5 4,-2.2 1,-0.3 -2,-0.2 0.874 98.7 59.6 -62.5 -33.8 14.6 16.4 19.5 15 15 A A H 3< S+ 0 0 58 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.881 106.0 49.1 -60.7 -35.9 16.2 16.9 23.0 16 16 A K H X< S+ 0 0 87 -4,-0.9 3,-1.3 -3,-0.6 -1,-0.2 0.889 105.9 55.0 -70.4 -40.7 19.0 14.7 21.8 17 17 A V H >< S+ 0 0 2 -4,-1.9 3,-2.1 1,-0.2 7,-0.3 0.887 100.3 63.3 -52.2 -40.6 19.4 16.7 18.5 18 18 A E G >< S+ 0 0 80 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.674 86.2 71.6 -66.0 -9.8 19.8 19.8 20.7 19 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.566 119.7 14.9 -76.6 -20.1 23.0 18.3 22.2 20 20 A D G <> S+ 0 0 65 -3,-2.1 4,-2.2 -4,-0.2 -1,-0.3 -0.256 71.6 161.1-154.6 73.2 24.7 19.0 18.9 21 21 A V H <> S+ 0 0 36 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.894 77.4 51.8 -62.0 -41.8 22.6 21.4 16.8 22 22 A A H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.920 109.9 47.0 -65.4 -42.9 25.4 22.4 14.5 23 23 A G H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 115.8 46.1 -67.6 -40.7 26.5 18.8 13.6 24 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.1 -7,-0.3 -1,-0.2 0.891 110.5 53.4 -65.2 -43.7 22.9 17.9 12.9 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.937 110.5 47.6 -62.7 -41.3 22.3 21.0 10.9 26 26 A Q H X S+ 0 0 15 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.925 110.1 49.2 -62.5 -47.0 25.2 20.3 8.7 27 27 A D H X S+ 0 0 56 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.819 112.1 50.8 -64.1 -40.7 24.4 16.6 8.0 28 28 A I H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.915 111.7 43.5 -65.5 -50.5 20.8 17.5 7.1 29 29 A L H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.919 114.7 51.5 -65.2 -37.9 21.5 20.3 4.6 30 30 A I H X S+ 0 0 7 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.956 110.4 48.4 -62.8 -44.1 24.3 18.2 3.0 31 31 A R H X S+ 0 0 95 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.885 112.7 49.3 -57.2 -47.3 22.0 15.2 2.6 32 32 A L H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 7,-0.3 0.913 112.5 47.0 -59.1 -45.5 19.4 17.5 1.1 33 33 A F H < S+ 0 0 4 -4,-2.5 7,-0.2 2,-0.2 -2,-0.2 0.866 115.6 44.9 -70.0 -34.8 21.9 19.0 -1.4 34 34 A K H < S+ 0 0 111 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.945 118.2 42.4 -77.4 -34.3 23.3 15.7 -2.4 35 35 A S H < S+ 0 0 47 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.810 130.3 22.7 -77.1 -37.3 19.9 14.0 -2.8 36 36 A H >X - 0 0 40 -4,-2.5 3,-2.8 -5,-0.2 4,-0.5 -0.698 68.1-179.4-133.8 74.5 18.1 16.9 -4.5 37 37 A P H >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.745 77.3 71.3 -57.5 -24.4 20.7 19.1 -6.2 38 38 A E H 3> S+ 0 0 79 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.822 89.7 63.3 -60.1 -21.7 18.0 21.4 -7.5 39 39 A T H X4 S+ 0 0 4 -3,-2.8 3,-1.2 -7,-0.3 4,-0.3 0.892 94.3 59.6 -72.1 -29.6 17.6 22.6 -3.8 40 40 A L H X< S+ 0 0 18 -3,-0.6 3,-1.9 -4,-0.5 6,-0.3 0.861 93.8 66.0 -65.6 -30.3 21.2 23.9 -3.7 41 41 A E H 3< S+ 0 0 121 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.770 89.8 64.9 -66.8 -22.9 20.3 26.2 -6.6 42 42 A K T << S+ 0 0 87 -3,-1.2 2,-0.9 -4,-0.5 -1,-0.3 0.619 89.9 76.1 -71.6 -17.1 17.9 28.2 -4.4 43 43 A F X> - 0 0 52 -3,-1.9 4,-1.7 -4,-0.3 3,-1.3 -0.819 53.9-177.2 -99.6 98.3 20.8 29.3 -2.1 44 44 A D T 34 S+ 0 0 131 -2,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.895 88.6 60.9 -55.6 -29.0 22.8 32.1 -3.7 45 45 A R T 34 S+ 0 0 108 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.691 117.8 23.0 -64.6 -33.7 24.9 31.6 -0.6 46 46 A F T X4 S+ 0 0 0 -3,-1.3 3,-2.6 -6,-0.3 -1,-0.2 0.436 87.0 104.4-116.3 -12.7 25.9 28.0 -1.2 47 47 A K T 3< S+ 0 0 59 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.709 77.0 63.9 -45.6 -29.5 25.5 27.5 -5.0 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-0.5 -3,-0.0 -1,-0.3 0.578 75.9 104.0 -76.2 -12.0 29.2 27.6 -5.3 49 49 A L < + 0 0 10 -3,-2.6 3,-0.1 1,-0.2 -3,-0.0 -0.655 41.5 169.7 -82.0 119.5 29.8 24.5 -3.3 50 50 A K + 0 0 150 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.752 53.5 38.2-100.4 -38.4 30.5 21.6 -5.6 51 51 A T S > S- 0 0 62 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.844 77.7-115.2-114.9 161.6 31.7 18.6 -3.6 52 52 A E H > S+ 0 0 73 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.913 117.3 57.9 -60.3 -38.1 30.6 17.1 -0.2 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 106.9 47.3 -59.8 -40.7 34.1 17.9 1.1 54 54 A E H > S+ 0 0 83 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.881 112.2 50.0 -65.4 -38.1 33.5 21.6 0.3 55 55 A M H >< S+ 0 0 8 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.932 109.9 50.4 -66.5 -44.7 30.1 21.5 1.9 56 56 A K H 3< S+ 0 0 117 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.842 110.4 50.9 -60.3 -31.4 31.6 19.9 5.0 57 57 A A H 3< S+ 0 0 82 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.501 85.2 105.6 -81.3 -19.2 34.3 22.6 5.2 58 58 A S S+ 0 0 132 -2,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.888 88.1 57.8 -74.5 -36.3 31.3 27.5 8.2 60 60 A D H > S+ 0 0 61 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.862 105.7 51.1 -59.3 -42.2 28.6 29.6 6.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.927 109.4 48.5 -60.9 -48.9 26.7 26.4 5.8 62 62 A K H X S+ 0 0 82 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.933 109.4 55.7 -55.0 -40.4 27.0 25.0 9.4 63 63 A K H X S+ 0 0 131 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.915 108.6 45.7 -60.2 -44.8 25.8 28.5 10.6 64 64 A H H X S+ 0 0 38 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.854 106.2 61.3 -68.8 -31.9 22.6 28.3 8.4 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.928 103.8 49.8 -57.9 -42.6 22.1 24.7 9.6 66 66 A V H X S+ 0 0 52 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.942 109.1 51.5 -61.5 -45.5 21.8 26.1 13.1 67 67 A T H X S+ 0 0 77 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.905 111.5 46.7 -56.2 -45.1 19.2 28.6 12.0 68 68 A V H X S+ 0 0 38 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.926 114.5 45.2 -67.4 -43.5 17.1 26.0 10.3 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.884 111.4 53.4 -72.7 -30.9 17.1 23.6 13.3 70 70 A T H X S+ 0 0 85 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.935 111.1 45.8 -66.5 -44.1 16.5 26.3 15.8 71 71 A A H X S+ 0 0 40 -4,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.933 114.4 47.9 -65.4 -44.8 13.4 27.5 14.0 72 72 A L H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 3,-0.2 0.927 109.7 53.6 -63.5 -42.8 12.2 23.9 13.5 73 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.930 105.5 53.0 -55.9 -44.5 12.8 23.2 17.2 74 74 A A H < S+ 0 0 45 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.834 111.8 47.9 -61.2 -33.1 10.7 26.2 18.3 75 75 A I H ><>S+ 0 0 4 -4,-1.5 3,-1.1 -3,-0.2 5,-0.5 0.928 110.0 48.9 -73.1 -52.0 7.9 24.9 16.1 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.6 1,-0.2 -2,-0.2 0.929 105.0 59.5 -56.4 -37.3 8.0 21.3 17.3 77 77 A K T 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.718 95.6 63.9 -70.6 -10.7 8.0 22.4 21.0 78 78 A K T X 5S- 0 0 87 -3,-1.1 3,-2.6 -4,-0.5 -1,-0.3 0.499 98.5-142.7 -88.7 -1.6 4.7 24.1 20.4 79 79 A K T < 5 - 0 0 65 -3,-2.6 -3,-0.1 1,-0.3 -2,-0.1 0.877 69.6 -40.1 43.2 57.3 3.2 20.7 19.6 80 80 A G T 3 > + 0 0 5 -2,-0.8 4,-2.6 1,-0.2 3,-0.7 0.234 16.4 117.6-109.5 21.0 2.4 26.6 16.1 83 83 A E H 3> S+ 0 0 126 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.910 76.4 48.7 -64.8 -38.3 0.6 29.3 14.2 84 84 A A H 34 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.819 117.7 42.3 -69.9 -28.4 2.6 32.3 15.4 85 85 A E H <> S+ 0 0 55 -3,-0.7 4,-0.7 2,-0.1 -1,-0.2 0.836 115.7 49.6 -88.8 -26.4 5.9 30.5 14.6 86 86 A L H X S+ 0 0 3 -4,-2.6 4,-2.3 1,-0.2 3,-0.5 0.931 97.5 63.6 -84.9 -35.0 4.7 29.1 11.3 87 87 A K H X S+ 0 0 95 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.846 102.0 47.9 -68.0 -36.0 3.2 32.1 9.6 88 88 A P H > S+ 0 0 70 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.859 113.1 51.1 -63.2 -39.9 6.4 34.2 9.2 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.3 -3,-0.5 5,-0.2 0.931 111.1 45.4 -61.8 -48.6 8.2 31.2 7.9 90 90 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.911 111.4 55.1 -65.9 -40.4 5.6 30.3 5.3 91 91 A Q H X S+ 0 0 82 -4,-2.3 4,-2.4 -5,-0.3 5,-0.5 0.958 113.2 39.3 -62.3 -45.8 5.4 34.0 4.2 92 92 A S H X>S+ 0 0 24 -4,-2.3 5,-2.8 1,-0.2 4,-1.7 0.890 116.7 49.4 -68.6 -38.7 9.2 34.3 3.5 93 93 A H H <5S+ 0 0 57 -4,-2.3 6,-3.6 3,-0.2 -1,-0.2 0.829 118.1 40.3 -76.7 -28.6 9.6 30.9 2.0 94 94 A A H <5S+ 0 0 0 -4,-2.3 -2,-0.2 4,-0.2 -1,-0.2 0.931 129.6 24.0 -74.4 -53.0 6.6 31.4 -0.4 95 95 A T H <5S+ 0 0 64 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.743 133.5 25.4 -98.2 -21.0 7.1 35.0 -1.4 96 96 A K T <5S+ 0 0 142 -4,-1.7 -3,-0.2 -5,-0.5 -4,-0.1 0.819 130.9 29.7-107.0 -52.8 10.8 35.8 -0.9 97 97 A H S > - 0 0 34 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.436 21.0-118.2 -61.0 145.7 8.0 24.9 -3.6 101 101 A I H >> S+ 0 0 31 1,-0.3 4,-1.8 2,-0.2 3,-1.5 0.898 112.8 65.6 -53.2 -35.4 6.2 22.7 -1.0 102 102 A K H 3> S+ 0 0 108 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.801 94.0 57.1 -60.1 -31.6 7.9 19.7 -2.5 103 103 A Y H <> S+ 0 0 48 -3,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.813 102.4 55.9 -68.2 -30.9 11.3 20.9 -1.3 104 104 A L H < + 0 0 30 -4,-1.7 3,-0.7 -3,-0.3 4,-0.4 -0.223 57.1 153.1-142.3 57.2 20.1 8.1 17.2 120 120 A P G > S+ 0 0 84 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 0.960 80.0 52.4 -41.3 -62.4 19.1 4.4 16.4 121 121 A G G 3 S+ 0 0 79 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.724 118.6 35.2 -53.0 -32.1 18.2 3.7 20.0 122 122 A D G < S+ 0 0 53 -3,-0.7 -1,-0.3 1,-0.2 -109,-0.1 0.259 114.3 59.5-102.9 5.2 15.9 6.6 20.3 123 123 A F < + 0 0 3 -3,-3.1 -1,-0.2 -4,-0.4 2,-0.1 -0.453 66.6 142.8-133.0 57.6 14.6 6.5 16.8 124 124 A G S >> S- 0 0 37 -3,-0.2 4,-2.9 -2,-0.0 3,-0.6 -0.344 71.1 -68.7 -80.6-167.5 12.9 3.2 16.2 125 125 A A H 3> S+ 0 0 80 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.792 131.0 46.9 -58.3 -39.0 9.8 2.7 14.1 126 126 A D H 3> S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.867 114.3 46.5 -78.8 -32.8 7.3 4.4 16.4 127 127 A A H <> S+ 0 0 4 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.912 113.5 50.3 -65.6 -44.2 9.5 7.5 17.0 128 128 A Q H X S+ 0 0 90 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.938 111.5 49.1 -56.8 -44.1 10.1 7.5 13.2 129 129 A G H X S+ 0 0 29 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.899 112.5 46.5 -62.5 -42.7 6.3 7.3 12.7 130 130 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.898 112.0 51.0 -65.0 -42.7 5.6 10.1 15.1 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.923 109.6 51.3 -64.6 -39.7 8.4 12.3 13.6 132 132 A N H X S+ 0 0 60 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.947 109.8 48.6 -61.8 -49.0 6.8 11.7 10.1 133 133 A K H X S+ 0 0 73 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.876 111.4 50.6 -56.2 -41.5 3.4 12.8 11.4 134 134 A A H X S+ 0 0 3 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.885 111.6 46.4 -65.4 -44.5 4.9 15.9 13.0 135 135 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.859 110.8 54.2 -69.5 -31.0 6.7 16.9 9.8 136 136 A E H X S+ 0 0 91 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.909 106.8 50.7 -65.3 -40.7 3.5 16.3 7.8 137 137 A L H X S+ 0 0 31 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.916 109.3 51.8 -63.2 -40.9 1.6 18.6 10.1 138 138 A F H X S+ 0 0 19 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.956 114.0 43.1 -57.2 -49.1 4.3 21.2 9.5 139 139 A R H X S+ 0 0 41 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.859 111.8 53.8 -65.7 -42.7 4.0 20.9 5.7 140 140 A K H X S+ 0 0 125 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.898 111.7 44.2 -62.7 -43.8 0.2 20.8 5.7 141 141 A D H X S+ 0 0 25 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.925 114.6 48.6 -73.1 -37.6 -0.0 24.0 7.7 142 142 A I H X S+ 0 0 2 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.907 108.5 55.4 -63.0 -41.8 2.6 25.8 5.5 143 143 A A H X S+ 0 0 14 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.913 103.7 54.6 -60.9 -39.3 0.8 24.6 2.4 144 144 A A H X S+ 0 0 49 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.896 108.9 47.0 -65.7 -33.9 -2.4 26.2 3.6 145 145 A K H X S+ 0 0 54 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.907 110.7 53.3 -74.4 -38.2 -0.6 29.6 4.0 146 146 A Y H <>S+ 0 0 2 -4,-2.6 5,-3.2 1,-0.2 6,-0.7 0.885 107.6 51.2 -56.9 -47.5 0.9 29.1 0.5 147 147 A K H ><5S+ 0 0 139 -4,-2.5 3,-1.3 4,-0.3 -1,-0.2 0.927 108.0 52.0 -59.7 -48.7 -2.5 28.5 -1.0 148 148 A E H 3<5S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.915 111.9 46.1 -51.0 -46.0 -3.9 31.7 0.6 149 149 A L T 3<5S- 0 0 70 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.322 122.1-105.5 -79.2 -7.4 -1.0 33.7 -0.8 150 150 A G T < 5S+ 0 0 68 -3,-1.3 -3,-0.2 -4,-0.4 -2,-0.1 0.678 93.8 105.9 93.6 17.8 -1.4 32.2 -4.3 151 151 A Y < + 0 0 85 -5,-3.2 2,-0.6 -6,-0.2 -4,-0.3 0.345 27.8 150.5-106.8 3.3 1.7 29.9 -4.2 152 152 A Q 0 0 107 -6,-0.7 -9,-0.1 1,-0.1 -8,-0.0 -0.095 360.0 360.0 -41.9 87.4 0.1 26.4 -3.7 153 153 A G 0 0 70 -2,-0.6 -1,-0.1 -54,-0.1 -10,-0.0 0.116 360.0 360.0 157.1 360.0 3.0 24.8 -5.6