==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 17-JAN-03 1NPG . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR D.M.COPELAND,A.H.WEST,G.B.RICHTER-ADDO . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8150.0 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 . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.5 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 1 0 1 0 0 0 0 0 0 1 0 1 1 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 97 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-170.2 2.0 16.3 1.5 2 2 A L - 0 0 22 77,-0.1 128,-0.0 1,-0.1 2,-0.0 -0.749 360.0-119.7-101.9 149.6 0.5 14.5 4.5 3 3 A S > - 0 0 61 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.239 32.6-104.3 -76.2 171.5 -2.9 12.8 4.6 4 4 A D H > S+ 0 0 134 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.912 124.6 51.9 -64.0 -41.0 -5.6 14.0 7.1 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 109.4 49.0 -62.1 -39.5 -4.8 10.9 9.2 6 6 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 109.5 51.2 -68.5 -40.0 -1.1 11.7 9.2 7 7 A W H X S+ 0 0 19 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.898 107.9 53.8 -63.8 -37.6 -1.7 15.3 10.2 8 8 A Q H X S+ 0 0 148 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.908 109.5 47.7 -63.4 -40.8 -3.9 14.1 13.1 9 9 A Q H X S+ 0 0 52 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.904 109.8 53.2 -66.1 -40.4 -1.1 11.8 14.3 10 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.946 113.0 42.7 -59.4 -48.2 1.5 14.7 14.0 11 11 A L H X S+ 0 0 49 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.695 112.3 54.2 -73.7 -18.2 -0.7 16.9 16.2 12 12 A N H >< S+ 0 0 111 -4,-1.3 3,-0.7 -5,-0.2 4,-0.5 0.907 110.5 46.2 -78.7 -43.6 -1.5 14.1 18.6 13 13 A V H >X S+ 0 0 5 -4,-2.7 3,-2.0 1,-0.2 4,-0.8 0.916 106.3 60.3 -61.6 -41.7 2.2 13.5 19.1 14 14 A W H 3X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.3 -1,-0.2 0.766 88.6 72.1 -59.9 -24.4 2.8 17.2 19.5 15 15 A G H S+ 0 0 38 -3,-2.0 4,-0.6 -4,-0.5 3,-0.5 0.904 106.4 48.7 -67.3 -42.8 3.3 15.4 24.3 17 17 A V H >< S+ 0 0 3 -4,-0.8 3,-1.2 1,-0.2 7,-0.3 0.900 107.5 54.9 -64.6 -40.7 5.7 18.2 23.5 18 18 A E H >< S+ 0 0 100 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.686 94.6 67.5 -69.1 -18.3 3.2 20.9 24.7 19 19 A A H << S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.787 126.0 9.3 -70.8 -25.9 2.9 19.2 28.1 20 20 A D T S+ 0 0 43 -3,-0.6 4,-2.3 1,-0.2 48,-0.2 0.858 78.7 50.3 -62.6 -39.4 7.7 22.5 26.0 22 22 A A H > S+ 0 0 23 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 112.1 47.1 -68.6 -40.3 10.7 23.7 27.9 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.929 115.7 43.5 -68.0 -46.6 11.9 20.2 28.7 24 24 A H H X S+ 0 0 7 -4,-2.4 4,-2.1 -7,-0.3 -2,-0.2 0.906 114.6 52.0 -65.5 -39.7 11.5 18.9 25.2 25 25 A G H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.918 109.6 48.1 -62.0 -45.6 13.1 22.1 23.8 26 26 A Q H X S+ 0 0 11 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.952 112.4 48.3 -60.3 -51.1 16.1 21.8 26.1 27 27 A E H X S+ 0 0 49 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.849 109.8 52.9 -60.3 -35.9 16.7 18.1 25.2 28 28 A V H X S+ 0 0 6 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.946 112.7 43.6 -66.1 -46.9 16.3 18.8 21.5 29 29 A L H X S+ 0 0 3 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.940 114.1 49.7 -63.8 -46.4 19.0 21.5 21.5 30 30 A I H X S+ 0 0 11 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.877 110.9 50.2 -60.2 -38.2 21.3 19.5 23.8 31 31 A R H X S+ 0 0 115 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.918 113.2 46.8 -65.3 -43.2 21.0 16.5 21.5 32 32 A L H X S+ 0 0 12 -4,-2.3 4,-1.8 1,-0.2 7,-0.3 0.937 116.0 43.9 -62.2 -49.5 21.8 18.8 18.5 33 33 A F H < S+ 0 0 3 -4,-3.1 7,-0.3 2,-0.2 -2,-0.2 0.863 116.3 45.0 -66.6 -40.9 24.8 20.5 20.2 34 34 A T H < S+ 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.887 118.7 41.8 -73.8 -37.9 26.3 17.3 21.6 35 35 A G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.757 129.6 27.3 -80.2 -23.1 25.9 15.3 18.5 36 36 A H >X - 0 0 57 -4,-1.8 3,-2.6 -5,-0.2 4,-0.6 -0.634 65.3-179.3-141.0 77.2 27.0 18.1 16.1 37 37 A P H 3> S+ 0 0 82 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.681 78.1 71.4 -50.0 -24.7 29.3 20.6 17.9 38 38 A E H 34 S+ 0 0 81 1,-0.2 4,-0.3 2,-0.2 -5,-0.1 0.758 92.2 59.1 -66.5 -22.8 29.6 22.7 14.8 39 39 A T H X4 S+ 0 0 3 -3,-2.6 3,-1.5 -7,-0.3 4,-0.3 0.874 97.1 58.3 -73.9 -36.4 26.0 23.8 15.4 40 40 A L H >< S+ 0 0 15 -4,-0.6 3,-2.0 1,-0.3 6,-0.3 0.860 96.9 63.2 -60.7 -35.0 26.8 25.2 18.8 41 41 A E T 3< S+ 0 0 120 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.685 90.2 67.1 -64.7 -16.9 29.3 27.5 17.2 42 42 A K T < S+ 0 0 82 -3,-1.5 2,-0.7 -4,-0.3 -1,-0.3 0.604 92.3 71.1 -78.1 -11.2 26.4 29.2 15.3 43 43 A F X> - 0 0 48 -3,-2.0 3,-1.6 -4,-0.3 4,-1.3 -0.895 58.6-174.0-109.4 105.1 25.2 30.5 18.6 44 44 A D T 34 S+ 0 0 124 -2,-0.7 4,-0.3 1,-0.3 3,-0.2 0.857 90.1 55.6 -63.8 -31.1 27.3 33.2 20.1 45 45 A K T 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.390 115.3 35.5 -82.9 3.5 25.1 33.0 23.2 46 46 A F T X4 S+ 0 0 0 -3,-1.6 3,-1.8 -6,-0.3 -1,-0.2 0.409 87.9 92.7-130.5 -5.4 25.7 29.3 23.7 47 47 A K T 3< S+ 0 0 96 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.680 77.5 67.7 -64.7 -17.2 29.3 28.9 22.6 48 48 A H T 3 S+ 0 0 105 -4,-0.3 2,-0.9 2,-0.0 -1,-0.3 0.642 76.4 98.6 -76.7 -15.4 30.4 29.5 26.3 49 49 A L < + 0 0 5 -3,-1.8 3,-0.1 1,-0.2 -3,-0.0 -0.655 43.1 166.0 -77.4 107.4 28.8 26.1 27.1 50 50 A K + 0 0 161 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.678 60.0 39.4 -96.0 -21.5 31.7 23.7 27.2 51 51 A T S > S- 0 0 68 1,-0.1 4,-1.8 0, 0.0 3,-0.3 -0.920 76.9-122.2-129.6 156.1 30.0 20.7 28.9 52 52 A E H > S+ 0 0 115 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.843 114.7 61.0 -62.3 -32.6 26.5 19.1 28.7 53 53 A A H > S+ 0 0 70 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.915 105.0 46.8 -59.8 -42.8 26.2 19.8 32.4 54 54 A E H > S+ 0 0 86 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.874 112.3 51.1 -67.0 -36.1 26.5 23.5 31.7 55 55 A M H >< S+ 0 0 11 -4,-1.8 3,-1.1 1,-0.2 -2,-0.2 0.938 109.6 49.1 -64.6 -47.5 24.0 23.1 28.9 56 56 A K H 3< S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 113.5 47.6 -62.1 -30.8 21.5 21.3 31.2 57 57 A A H 3< S+ 0 0 72 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.482 86.1 107.5 -90.4 -3.9 22.0 24.1 33.8 58 58 A S S+ 0 0 125 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.764 86.9 57.4 -74.4 -23.8 18.2 28.5 31.8 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.822 103.3 53.0 -75.3 -29.9 18.7 30.6 28.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.894 110.4 47.2 -70.0 -39.1 19.1 27.4 26.6 62 62 A K H X S+ 0 0 68 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.919 111.1 53.5 -65.4 -41.5 15.8 26.1 28.0 63 63 A K H X S+ 0 0 142 -4,-2.0 4,-1.6 1,-0.2 3,-0.3 0.946 110.8 44.2 -57.8 -51.2 14.3 29.5 27.2 64 64 A H H X S+ 0 0 41 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.849 107.4 60.1 -64.9 -32.7 15.5 29.3 23.6 65 65 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.901 104.8 50.0 -60.6 -38.6 14.3 25.8 23.4 66 66 A T H X S+ 0 0 41 -4,-1.9 4,-1.8 -3,-0.3 -1,-0.2 0.889 109.8 50.0 -65.6 -39.9 10.8 27.1 24.2 67 67 A V H X S+ 0 0 86 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.911 112.2 48.8 -65.5 -41.3 11.1 29.7 21.5 68 68 A V H X S+ 0 0 41 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.960 114.7 41.0 -65.2 -52.7 12.1 27.1 18.9 69 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.794 111.1 57.2 -69.8 -25.9 9.4 24.5 19.6 70 70 A T H X S+ 0 0 86 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.928 109.1 47.2 -67.9 -41.5 6.7 27.1 20.0 71 71 A A H X S+ 0 0 39 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.942 114.4 45.3 -62.4 -49.1 7.5 28.3 16.5 72 72 A L H X S+ 0 0 14 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.898 110.7 54.7 -62.2 -41.5 7.6 24.8 15.1 73 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.914 107.0 50.0 -59.4 -43.5 4.4 23.9 16.8 74 74 A G H < S+ 0 0 36 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.907 112.0 48.7 -61.7 -40.7 2.6 26.9 15.3 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.2 5,-0.5 0.914 109.8 51.2 -65.7 -43.1 3.9 25.8 11.9 76 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.9 1,-0.3 -1,-0.2 0.864 102.0 60.5 -63.5 -36.2 2.7 22.2 12.4 77 77 A K T 3<5S+ 0 0 96 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.600 94.1 65.7 -68.8 -8.1 -0.8 23.3 13.4 78 78 A K T X 5S- 0 0 78 -3,-1.4 3,-1.9 -4,-0.3 -1,-0.3 0.563 97.7-142.9 -87.9 -8.2 -1.1 24.9 9.9 79 79 A K T < 5S- 0 0 93 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.901 72.2 -35.7 46.9 53.5 -0.9 21.5 8.4 80 80 A G T 3 + 0 0 8 -2,-1.5 4,-3.1 1,-0.1 5,-0.3 0.069 16.9 121.8-118.5 23.1 2.6 27.7 6.5 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.1 0.931 82.0 45.7 -52.5 -50.2 4.1 29.9 3.8 84 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.873 118.5 41.5 -62.2 -40.4 3.7 33.1 6.0 85 85 A E H > S+ 0 0 70 2,-0.1 4,-0.6 1,-0.1 -1,-0.2 0.836 120.6 43.4 -76.4 -33.8 5.0 31.4 9.1 86 86 A L H >X S+ 0 0 2 -4,-3.1 4,-2.6 2,-0.1 3,-0.6 0.904 99.2 65.4 -81.7 -44.5 7.8 29.6 7.3 87 87 A K H 3X S+ 0 0 84 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.889 102.4 49.0 -47.6 -50.2 9.3 32.2 4.9 88 88 A P H 3> S+ 0 0 72 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.857 112.7 47.5 -61.6 -35.2 10.6 34.5 7.7 89 89 A L H S+ 0 0 63 -4,-2.4 4,-2.2 -5,-0.2 5,-0.6 0.843 112.7 50.3 -74.0 -32.7 15.3 33.8 5.5 92 92 A S H X>S+ 0 0 34 -4,-1.9 5,-2.4 -5,-0.2 4,-1.3 0.897 113.9 46.4 -72.1 -36.9 16.5 34.6 9.0 93 93 A H H <5S+ 0 0 59 -4,-2.5 6,-3.1 3,-0.2 -2,-0.2 0.831 119.2 39.6 -74.9 -29.9 18.3 31.3 9.3 94 94 A A H <5S+ 0 0 0 -4,-1.6 4,-0.2 4,-0.2 -2,-0.2 0.951 128.0 28.0 -82.2 -52.8 19.9 31.5 5.9 95 95 A T H <5S+ 0 0 80 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.855 133.7 25.3 -80.4 -38.4 20.8 35.2 5.8 96 96 A K T <> - 0 0 33 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.272 22.6-117.5 -59.1 147.2 23.2 25.1 6.4 101 101 A I H >> S+ 0 0 58 1,-0.3 4,-1.2 2,-0.2 3,-0.8 0.823 113.3 69.3 -56.9 -29.2 20.1 23.0 5.4 102 102 A K H 3> S+ 0 0 104 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.837 92.0 57.8 -57.1 -36.2 22.1 20.0 6.8 103 103 A Y H <> S+ 0 0 37 -3,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.825 101.7 54.7 -65.2 -32.0 21.7 21.4 10.3 104 104 A L H < S- 0 0 37 -4,-1.9 3,-2.4 -5,-0.3 -1,-0.2 -0.374 77.9-176.5-132.0 55.9 8.1 8.6 25.5 120 120 A P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.315 77.5 6.3 -57.9 127.0 9.6 5.1 25.0 121 121 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.413 116.9 82.6 80.5 -3.1 7.0 2.7 23.7 122 122 A D S < S+ 0 0 99 -3,-2.4 2,-0.3 1,-0.2 -1,-0.1 0.103 74.2 71.5-119.0 20.5 4.5 5.6 23.3 123 123 A F S S- 0 0 7 -4,-0.1 -2,-0.2 -7,-0.1 -1,-0.2 -0.733 78.5-164.3-135.6 78.3 5.8 6.9 20.0 124 124 A G > - 0 0 35 -2,-0.3 4,-2.8 -3,-0.1 5,-0.3 0.044 33.4 -95.6 -64.5 171.1 4.6 4.1 17.6 125 125 A A H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 124.8 47.6 -54.5 -47.3 5.6 3.3 14.0 126 126 A D H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 112.8 50.0 -63.5 -40.6 2.7 5.3 12.5 127 127 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.917 111.7 46.2 -64.0 -45.4 3.4 8.3 14.8 128 128 A Q H X S+ 0 0 74 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.899 112.0 53.4 -65.1 -37.6 7.1 8.4 13.9 129 129 A G H X S+ 0 0 35 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.920 112.3 43.1 -62.0 -44.0 6.2 8.0 10.2 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.932 115.0 47.7 -68.4 -47.4 3.8 11.0 10.3 131 131 A M H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.873 110.6 53.7 -62.4 -36.9 6.1 13.2 12.4 132 132 A T H X S+ 0 0 42 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.944 108.8 48.1 -63.3 -46.7 9.0 12.3 10.1 133 133 A K H X S+ 0 0 72 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.875 110.8 51.9 -61.0 -37.9 6.9 13.4 7.0 134 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.892 110.8 46.8 -66.7 -39.2 5.9 16.6 8.7 135 135 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.842 111.8 50.9 -71.1 -33.8 9.6 17.5 9.5 136 136 A E H X S+ 0 0 91 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.877 109.7 50.3 -69.9 -38.4 10.7 16.7 6.0 137 137 A L H X S+ 0 0 38 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.950 112.6 47.3 -62.2 -48.1 7.9 18.9 4.6 138 138 A F H X S+ 0 0 24 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.948 115.9 45.1 -55.0 -53.1 9.1 21.7 6.9 139 139 A R H X S+ 0 0 49 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.881 112.6 50.4 -60.6 -43.0 12.7 21.0 5.9 140 140 A N H X S+ 0 0 110 -4,-3.3 4,-1.6 1,-0.2 -1,-0.2 0.871 109.6 49.7 -67.8 -36.9 11.9 20.8 2.2 141 141 A D H X S+ 0 0 49 -4,-2.5 4,-1.2 2,-0.2 -1,-0.2 0.834 111.5 49.1 -71.7 -30.5 9.9 24.1 2.1 142 142 A I H X S+ 0 0 6 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.906 107.9 55.8 -72.0 -39.1 12.8 25.8 3.9 143 143 A A H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.859 102.6 55.4 -59.8 -36.9 15.2 24.3 1.3 144 144 A A H X S+ 0 0 60 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.903 109.1 46.6 -63.9 -39.5 13.1 25.9 -1.4 145 145 A K H X S+ 0 0 24 -4,-1.2 4,-1.9 1,-0.2 -2,-0.2 0.852 109.9 54.9 -70.0 -34.5 13.6 29.3 0.2 146 146 A Y H X>S+ 0 0 7 -4,-2.1 5,-2.3 2,-0.2 4,-1.0 0.910 106.5 49.8 -64.0 -43.9 17.3 28.6 0.6 147 147 A K H <5S+ 0 0 174 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.891 106.7 56.8 -62.8 -37.5 17.7 27.9 -3.1 148 148 A E H <5S+ 0 0 124 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.944 112.3 40.8 -56.4 -48.8 15.9 31.1 -3.8 149 149 A L H <5S- 0 0 66 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.576 109.3-126.1 -76.4 -12.1 18.5 33.0 -1.8 150 150 A G T <5 + 0 0 59 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.788 54.8 158.3 70.1 26.3 21.3 30.9 -3.2 151 151 A F < 0 0 40 -5,-2.3 -1,-0.2 -6,-0.2 -50,-0.1 -0.671 360.0 360.0 -88.7 139.7 22.4 30.0 0.3 152 152 A Q 0 0 184 -2,-0.3 -5,-0.0 -3,-0.1 0, 0.0 -0.982 360.0 360.0-124.0 360.0 24.4 26.9 1.0