==== 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/TRANSPORT 23-DEC-04 1WVP . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.MAKINO,H.SUGIMOTO,N.KAMIYA,Y.SHIRO,RIKEN STRUCTURAL . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 82.8 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 64.9 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 1 1 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 V 0 0 168 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 127.1 47.0 22.0 -9.0 2 2 A L - 0 0 13 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.658 360.0-124.6 -83.9 146.1 45.4 24.1 -6.2 3 3 A S > - 0 0 57 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.387 29.6-108.3 -74.8 160.7 45.1 27.9 -6.4 4 4 A E H > S+ 0 0 101 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.866 122.3 57.2 -59.8 -31.7 46.5 29.9 -3.5 5 5 A G H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.894 106.8 46.6 -64.1 -42.7 42.9 30.7 -2.6 6 6 A E H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 109.9 53.7 -67.9 -43.2 42.1 27.0 -2.3 7 7 A W H X S+ 0 0 8 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.908 107.1 52.7 -55.5 -40.7 45.2 26.4 -0.2 8 8 A Q H X S+ 0 0 102 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 107.1 50.6 -66.6 -36.3 44.0 29.1 2.1 9 9 A L H X S+ 0 0 67 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.915 112.7 49.3 -61.0 -39.4 40.6 27.4 2.5 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 113.2 43.3 -66.9 -48.0 42.6 24.2 3.3 11 11 A L H X S+ 0 0 40 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.808 110.1 56.6 -70.7 -28.2 44.9 25.8 5.9 12 12 A H H X S+ 0 0 124 -4,-2.2 4,-0.9 -5,-0.3 -1,-0.2 0.919 110.7 45.1 -68.4 -39.8 42.0 27.7 7.5 13 13 A V H >X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 3,-0.7 0.907 107.6 58.8 -66.3 -39.5 40.2 24.5 8.0 14 14 A W H 3X S+ 0 0 5 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.851 97.4 60.0 -59.6 -35.6 43.4 22.9 9.3 15 15 A A H 3X S+ 0 0 58 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.871 103.3 52.7 -60.5 -30.1 43.6 25.5 12.1 16 16 A K H X< S+ 0 0 47 -4,-0.9 3,-0.9 -3,-0.7 4,-0.2 0.904 106.9 51.3 -67.4 -43.3 40.3 24.2 13.3 17 17 A V H >< S+ 0 0 2 -4,-1.7 3,-2.0 1,-0.2 7,-0.3 0.906 104.4 58.7 -55.4 -41.1 41.7 20.6 13.3 18 18 A E H >< S+ 0 0 95 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.636 89.5 71.3 -71.7 -13.2 44.6 21.9 15.4 19 19 A A T << S+ 0 0 88 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.573 123.7 8.9 -76.2 -9.0 42.2 23.1 18.1 20 20 A D T <> S+ 0 0 64 -3,-2.0 4,-2.5 -4,-0.2 5,-0.3 -0.301 75.7 161.3-161.5 72.0 41.6 19.5 19.0 21 21 A V H <> S+ 0 0 36 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.893 76.1 50.7 -70.6 -35.9 44.1 17.3 17.0 22 22 A A H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.923 113.5 45.2 -65.6 -43.3 43.7 14.2 19.2 23 23 A G H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.928 114.8 46.4 -68.4 -45.2 39.9 14.3 19.0 24 24 A H H X S+ 0 0 4 -4,-2.5 4,-2.2 -7,-0.3 -2,-0.2 0.937 116.2 47.1 -59.3 -44.5 39.8 14.9 15.2 25 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.918 111.7 49.0 -66.3 -43.7 42.4 12.2 14.7 26 26 A Q H X S+ 0 0 9 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.925 112.3 50.0 -56.3 -47.5 40.6 9.7 17.0 27 27 A D H X S+ 0 0 39 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.876 109.9 49.6 -62.5 -39.0 37.4 10.4 15.2 28 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.922 112.2 47.8 -67.3 -43.0 38.9 9.9 11.7 29 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.911 110.9 51.2 -65.4 -39.9 40.5 6.6 12.8 30 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.939 111.5 47.7 -61.4 -44.8 37.2 5.4 14.3 31 31 A R H X S+ 0 0 70 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.926 112.4 49.8 -62.0 -43.0 35.4 6.2 11.0 32 32 A L H X S+ 0 0 8 -4,-2.5 4,-1.7 1,-0.2 7,-0.3 0.940 116.2 41.0 -60.1 -47.2 38.1 4.5 9.0 33 33 A F H < S+ 0 0 4 -4,-2.7 7,-0.2 2,-0.2 -1,-0.2 0.832 117.7 46.3 -75.8 -32.9 38.0 1.3 11.1 34 34 A K H < S+ 0 0 122 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.924 119.6 39.5 -74.7 -42.8 34.2 1.2 11.5 35 35 A S H < S+ 0 0 48 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.705 132.0 25.2 -77.0 -25.2 33.5 1.8 7.8 36 36 A H >< + 0 0 36 -4,-1.7 3,-2.4 -5,-0.3 4,-0.5 -0.639 67.8 179.0-141.1 73.8 36.3 -0.4 6.5 37 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.1 0, 0.0 4,-0.7 0.771 76.0 70.4 -57.8 -24.9 37.1 -3.0 9.1 38 38 A E G >4 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.784 89.5 64.0 -59.5 -26.7 39.8 -4.6 6.9 39 39 A T G X4 S+ 0 0 3 -3,-2.4 3,-1.5 -7,-0.3 4,-0.3 0.839 91.0 63.3 -67.2 -34.1 42.0 -1.5 7.5 40 40 A L G X4 S+ 0 0 6 -3,-1.1 3,-2.0 -4,-0.5 6,-0.2 0.842 90.9 67.8 -59.4 -29.4 42.2 -2.2 11.2 41 41 A E G << S+ 0 0 88 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.696 88.5 64.7 -68.6 -16.5 44.1 -5.4 10.4 42 42 A K G < S+ 0 0 83 -3,-1.5 2,-0.8 -4,-0.3 -1,-0.3 0.670 92.7 70.1 -75.8 -14.6 47.0 -3.4 9.1 43 43 A F X> + 0 0 38 -3,-2.0 4,-1.3 -4,-0.3 3,-1.2 -0.794 56.3 178.8-108.4 87.5 47.6 -2.0 12.7 44 44 A D T 34 S+ 0 0 123 -2,-0.8 3,-0.2 1,-0.2 4,-0.2 0.862 84.5 58.1 -55.1 -31.2 48.9 -4.9 14.9 45 45 A R T 34 S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 3,-0.2 0.784 117.3 29.1 -68.7 -27.0 49.0 -2.3 17.7 46 46 A F T X4 S+ 0 0 2 -3,-1.2 3,-2.6 -6,-0.2 -1,-0.2 0.470 84.1 105.2-114.8 -2.1 45.3 -1.4 17.5 47 47 A K T 3< + 0 0 78 -4,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.544 69.2 70.3 -76.4 0.1 43.5 -4.5 16.3 48 48 A H T 3 S+ 0 0 111 -4,-0.2 2,-1.3 -3,-0.2 -1,-0.3 0.634 81.5 84.2 -74.4 -12.3 42.1 -5.4 19.7 49 49 A L < + 0 0 11 -3,-2.6 -1,-0.2 1,-0.2 6,-0.1 -0.606 49.1 146.7 -98.7 79.0 39.8 -2.4 19.2 50 50 A K + 0 0 139 -2,-1.3 2,-0.3 -3,-0.1 -1,-0.2 0.641 51.8 62.7 -93.9 -18.1 37.0 -3.9 17.1 51 51 A T S > S- 0 0 62 -3,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.796 81.1-123.5-105.9 154.1 34.0 -2.0 18.3 52 52 A E H > S+ 0 0 93 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.912 114.1 53.5 -57.0 -42.4 33.3 1.7 18.0 53 53 A A H > S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.891 110.0 45.9 -62.6 -41.0 32.9 1.9 21.8 54 54 A E H > S+ 0 0 87 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.918 113.8 50.1 -65.8 -42.6 36.3 0.3 22.4 55 55 A M H >< S+ 0 0 4 -4,-2.6 3,-0.5 1,-0.2 6,-0.3 0.914 109.9 49.7 -59.4 -46.3 37.9 2.5 19.8 56 56 A K H 3< S+ 0 0 122 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 112.0 48.5 -66.9 -31.0 36.4 5.7 21.3 57 57 A A H 3< S+ 0 0 78 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.740 88.7 109.1 -78.6 -19.9 37.6 4.7 24.8 58 58 A S S+ 0 0 121 1,-0.2 4,-2.4 -2,-0.2 5,-0.3 0.822 92.2 72.0 -62.6 -31.5 44.1 6.2 24.8 60 60 A D H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.868 97.7 41.9 -49.8 -51.0 45.8 4.6 21.8 61 61 A L H > S+ 0 0 0 -3,-0.4 4,-2.0 -6,-0.3 -1,-0.2 0.705 110.1 56.9 -77.3 -22.4 43.8 6.3 19.1 62 62 A K H X S+ 0 0 95 -4,-0.9 4,-1.1 -3,-0.2 -2,-0.2 0.952 114.2 39.8 -64.7 -53.0 43.8 9.6 20.8 63 63 A K H >X S+ 0 0 101 -4,-2.4 4,-1.5 1,-0.2 3,-0.6 0.940 117.3 48.7 -59.8 -48.1 47.6 9.5 20.7 64 64 A X H 3X S+ 0 0 46 -4,-2.6 4,-2.6 -5,-0.3 5,-0.3 0.869 101.8 64.3 -64.6 -33.2 47.8 8.0 17.3 65 65 A G H 3X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 5,-0.3 0.879 101.7 50.9 -52.7 -38.0 45.3 10.7 16.0 66 66 A V H <>S+ 0 0 4 -4,-1.7 3,-1.0 2,-0.2 5,-0.6 0.937 111.1 50.3 -66.7 -47.3 52.2 18.0 4.2 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.0 1,-0.3 -2,-0.2 0.866 103.5 59.9 -58.6 -39.2 49.2 20.4 3.7 77 77 A K H 3<5S+ 0 0 105 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.740 95.4 63.4 -66.1 -18.8 51.2 23.3 4.9 78 78 A K T X<5S- 0 0 100 -3,-1.0 3,-2.1 -4,-0.6 -1,-0.3 0.497 100.7-139.2 -82.3 -4.4 53.7 22.7 2.0 79 79 A K T < 5 - 0 0 62 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.864 68.0 -46.7 50.7 48.5 50.9 23.4 -0.4 80 80 A G T 3 + 0 0 4 -2,-1.4 4,-2.6 1,-0.2 5,-0.2 0.069 16.3 117.6-115.5 20.9 55.5 18.6 -0.6 83 83 A E H > S+ 0 0 101 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 81.6 44.7 -59.3 -47.0 57.8 16.1 -2.2 84 84 A A H 4 S+ 0 0 61 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.871 116.9 44.1 -66.4 -39.6 60.3 16.0 0.6 85 85 A E H > S+ 0 0 73 1,-0.2 4,-0.5 -4,-0.1 -1,-0.2 0.879 118.2 46.4 -70.6 -38.7 57.7 15.8 3.4 86 86 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.861 97.1 71.5 -74.0 -39.9 55.7 13.2 1.5 87 87 A K H X S+ 0 0 90 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.825 95.6 47.2 -50.5 -51.6 58.6 10.9 0.4 88 88 A P H > S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.901 113.8 51.5 -60.0 -36.5 59.5 9.2 3.8 89 89 A L H X S+ 0 0 34 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.908 108.3 49.9 -65.7 -44.7 55.8 8.6 4.4 90 90 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.942 111.5 49.8 -58.7 -46.4 55.3 7.0 1.0 91 91 A Q H X>S+ 0 0 94 -4,-2.2 4,-2.4 2,-0.2 5,-0.6 0.929 112.3 46.2 -55.9 -49.4 58.3 4.7 1.6 92 92 A S H X>S+ 0 0 39 -4,-2.3 5,-2.4 1,-0.2 4,-0.7 0.906 114.3 47.7 -64.7 -42.1 57.1 3.6 5.1 93 93 A H H <5S+ 0 0 31 -4,-2.7 6,-2.7 3,-0.2 5,-0.3 0.845 115.6 44.3 -73.1 -27.2 53.5 3.0 3.9 94 94 A A H <5S+ 0 0 2 -4,-2.5 -2,-0.2 4,-0.2 -3,-0.2 0.953 127.6 23.1 -75.5 -50.2 54.5 1.0 0.9 95 95 A T H <5S+ 0 0 86 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.969 131.7 27.2 -87.5 -56.3 57.2 -1.2 2.4 96 96 A K T <> - 0 0 41 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.313 24.9-112.3 -68.7 154.7 47.2 0.2 -0.8 101 101 A I H >> S+ 0 0 45 1,-0.3 4,-2.0 2,-0.2 3,-0.7 0.868 116.2 66.0 -53.0 -37.9 46.1 3.4 -2.4 102 102 A K H 3> S+ 0 0 118 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.877 97.6 53.7 -53.4 -36.2 42.6 2.4 -1.9 103 103 A Y H <> S+ 0 0 41 -3,-1.3 4,-2.3 2,-0.2 -1,-0.3 0.846 104.6 53.3 -70.8 -29.4 43.1 2.6 1.9 104 104 A L H < + 0 0 21 -4,-1.4 3,-1.3 -5,-0.2 -1,-0.2 -0.436 68.0 158.2-133.7 56.4 32.4 21.9 11.9 120 120 A P T 3 S+ 0 0 95 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.811 80.2 31.8 -61.4 -32.9 28.8 21.7 10.6 121 121 A G T 3 S+ 0 0 80 1,-0.2 3,-0.1 -3,-0.1 -5,-0.1 0.313 121.8 48.1-105.8 7.0 28.4 25.4 10.1 122 122 A D S < S+ 0 0 75 -3,-1.3 -1,-0.2 -6,-0.1 2,-0.1 -0.070 95.6 68.6-138.4 36.9 32.0 26.3 9.2 123 123 A F S S+ 0 0 8 -3,-0.3 -1,-0.1 -4,-0.2 -4,-0.1 -0.582 70.2 166.2-150.7 78.8 33.1 23.7 6.5 124 124 A G > - 0 0 46 -3,-0.1 4,-2.7 -2,-0.1 5,-0.2 0.023 51.3 -72.4 -91.8-162.3 31.1 24.5 3.5 125 125 A A H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 127.5 46.1 -61.5 -45.5 31.0 23.6 -0.2 126 126 A D H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 115.3 45.8 -66.4 -43.1 34.1 25.6 -1.1 127 127 A A H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.879 113.2 50.9 -68.1 -35.3 36.2 24.4 1.8 128 128 A Q H X S+ 0 0 69 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.917 111.2 47.0 -71.0 -42.9 35.1 20.8 1.2 129 129 A G H X S+ 0 0 35 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.907 113.5 49.1 -61.2 -41.8 36.0 20.9 -2.5 130 130 A A H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 111.5 48.4 -66.2 -43.8 39.4 22.5 -1.7 131 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.904 110.2 52.7 -63.1 -41.7 40.2 19.9 0.9 132 132 A N H X S+ 0 0 69 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.907 109.1 49.3 -60.6 -36.4 39.2 17.2 -1.5 133 133 A K H X S+ 0 0 74 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.910 111.7 49.3 -68.0 -40.0 41.6 18.6 -4.1 134 134 A A H X S+ 0 0 2 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.892 113.3 46.1 -64.5 -42.0 44.4 18.7 -1.5 135 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.863 110.8 53.2 -70.6 -37.8 43.8 15.1 -0.5 136 136 A E H X S+ 0 0 115 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.910 109.2 48.7 -59.8 -41.4 43.6 14.0 -4.1 137 137 A L H X S+ 0 0 28 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.929 110.3 51.7 -65.4 -42.8 47.0 15.6 -4.8 138 138 A F H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.940 113.3 44.4 -57.0 -49.8 48.4 13.9 -1.7 139 139 A R H X S+ 0 0 44 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.896 112.3 52.0 -64.6 -39.4 47.1 10.5 -2.9 140 140 A K H X S+ 0 0 141 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.896 111.7 46.8 -61.1 -41.4 48.3 11.1 -6.5 141 141 A D H X S+ 0 0 46 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.867 111.9 48.8 -75.1 -36.0 51.8 12.0 -5.3 142 142 A I H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.923 109.7 54.2 -65.1 -41.8 52.0 9.0 -2.9 143 143 A A H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.893 106.6 51.6 -60.0 -36.9 50.8 6.8 -5.8 144 144 A A H X S+ 0 0 56 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.909 111.4 46.4 -68.6 -37.8 53.7 8.2 -8.0 145 145 A K H X S+ 0 0 24 -4,-1.8 4,-2.3 2,-0.2 6,-0.2 0.906 110.0 54.4 -68.6 -39.8 56.2 7.3 -5.2 146 146 A Y H X>S+ 0 0 9 -4,-2.9 5,-2.2 1,-0.2 4,-1.1 0.906 108.8 49.2 -57.5 -44.1 54.6 3.8 -4.9 147 147 A K H <5S+ 0 0 182 -4,-2.3 3,-0.3 4,-0.2 -2,-0.2 0.914 109.7 50.8 -63.9 -43.0 55.1 3.3 -8.6 148 148 A E H <5S+ 0 0 145 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 112.1 47.0 -60.0 -39.9 58.8 4.4 -8.4 149 149 A L H <5S- 0 0 79 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.697 115.2-117.2 -75.7 -19.4 59.4 2.0 -5.6 150 150 A G T <5 0 0 68 -4,-1.1 -3,-0.2 -3,-0.3 -4,-0.1 0.593 360.0 360.0 88.6 13.1 57.6 -0.8 -7.4 151 151 A Y < 0 0 111 -5,-2.2 -4,-0.2 -6,-0.2 -5,-0.1 0.855 360.0 360.0 -94.1 360.0 54.9 -1.1 -4.8