==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 30-JAN-98 1OFJ . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 81.8 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 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 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 1 1 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 0 A M 0 0 84 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 158.4 24.5 9.9 -9.7 2 1 A V - 0 0 125 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.998 360.0-145.0-137.7 130.7 27.1 11.9 -11.4 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.685 21.5-123.6 -91.3 148.4 28.7 15.2 -10.4 4 3 A S > - 0 0 62 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.423 28.8-107.5 -80.3 166.3 29.7 17.8 -12.9 5 4 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.867 121.7 57.2 -63.2 -33.8 33.3 19.1 -13.0 6 5 A G H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 106.2 48.4 -63.7 -39.6 32.1 22.4 -11.5 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.907 110.7 50.5 -67.4 -41.8 30.6 20.6 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.902 107.2 56.1 -61.1 -40.4 33.8 18.6 -8.0 9 8 A Q H X S+ 0 0 126 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.892 106.8 48.4 -57.7 -44.7 35.7 21.9 -8.1 10 9 A L H X S+ 0 0 68 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.909 113.6 48.0 -63.7 -39.2 33.5 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.953 114.3 43.7 -67.3 -49.5 34.1 20.2 -3.2 12 11 A L H X S+ 0 0 45 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.801 108.1 60.7 -70.6 -24.4 37.9 20.1 -3.7 13 12 A H H X S+ 0 0 89 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.938 111.0 37.9 -68.2 -45.4 38.2 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.8 1,-0.2 3,-0.7 0.877 112.6 58.6 -75.1 -31.3 36.8 23.6 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.865 97.3 61.4 -63.4 -33.0 38.6 20.3 1.0 16 15 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.2 1,-0.2 4,-0.2 0.849 105.6 47.9 -61.2 -32.1 42.0 22.1 0.3 17 16 A K H X< S+ 0 0 88 -4,-0.8 3,-1.4 -3,-0.7 4,-0.3 0.889 107.8 53.8 -74.8 -42.4 41.2 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.3 7,-0.3 0.904 101.4 61.8 -56.5 -41.0 40.3 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.609 85.5 73.9 -64.3 -12.6 43.7 19.9 4.6 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.725 118.2 15.9 -71.6 -20.4 45.5 22.9 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.3 -0.467 71.2 163.1-151.2 73.6 44.5 21.3 9.6 22 21 A V H <> S+ 0 0 37 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.923 78.2 50.7 -62.0 -44.0 43.4 17.7 9.2 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 111.4 47.8 -61.9 -45.1 43.8 16.8 12.9 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 114.0 45.5 -63.3 -44.7 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.900 110.1 56.1 -65.5 -39.8 38.9 19.1 11.6 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.913 109.8 45.9 -57.9 -43.1 39.0 15.4 12.4 27 26 A Q H X S+ 0 0 42 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.944 111.8 49.4 -64.9 -51.1 38.4 16.3 16.1 28 27 A D H X S+ 0 0 63 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.877 111.4 50.6 -54.8 -45.0 35.6 18.8 15.5 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.921 112.8 44.0 -62.7 -45.8 33.8 16.4 13.2 30 29 A H H X S+ 0 0 5 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.891 112.7 51.1 -69.7 -36.7 33.9 13.4 15.7 31 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.940 111.1 49.5 -65.5 -41.7 32.9 15.5 18.7 32 31 A R H X S+ 0 0 88 -4,-2.2 4,-2.7 -5,-0.3 5,-0.3 0.956 112.8 47.5 -59.5 -50.1 30.0 16.9 16.7 33 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.7 1,-0.2 7,-0.2 0.924 114.8 44.9 -56.5 -51.0 28.9 13.3 15.7 34 33 A F H < S+ 0 0 5 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.840 115.5 46.7 -65.4 -36.6 29.2 12.0 19.3 35 34 A K H < S+ 0 0 111 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 119.1 40.4 -73.1 -41.3 27.4 14.9 20.9 36 35 A S H < S+ 0 0 51 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.807 132.0 21.9 -75.8 -34.6 24.6 14.8 18.3 37 36 A H >< + 0 0 35 -4,-2.7 3,-2.2 -5,-0.3 4,-0.4 -0.636 67.1 178.4-137.9 76.2 24.2 11.1 18.1 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.723 75.5 71.9 -49.9 -29.2 25.6 9.5 21.2 39 38 A E G >4 S+ 0 0 72 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.820 88.0 63.8 -61.3 -28.9 24.6 6.0 20.0 40 39 A T G X4 S+ 0 0 5 -3,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.842 91.5 63.8 -65.1 -31.1 27.4 6.2 17.5 41 40 A L G X4 S+ 0 0 19 -3,-1.0 3,-1.6 -4,-0.4 -1,-0.2 0.796 89.4 69.0 -63.7 -26.3 30.0 6.3 20.2 42 41 A E G << S+ 0 0 140 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.706 87.5 66.2 -65.4 -21.5 29.0 2.8 21.3 43 42 A K G < S+ 0 0 82 -3,-1.5 2,-0.9 -4,-0.3 -1,-0.3 0.624 87.5 75.7 -75.7 -13.5 30.5 1.4 18.1 44 43 A F X> - 0 0 59 -3,-1.6 4,-2.1 -4,-0.2 3,-1.0 -0.813 56.6-177.2-102.8 96.2 34.0 2.4 19.2 45 44 A D T 34 S+ 0 0 127 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.858 86.9 57.9 -58.0 -31.1 35.1 -0.1 21.9 46 45 A R T 34 S+ 0 0 126 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.774 120.8 23.3 -69.5 -28.7 38.2 2.0 22.1 47 46 A F T X4 S+ 0 0 2 -3,-1.0 3,-2.4 -6,-0.2 -2,-0.2 0.448 84.3 109.7-120.9 -5.1 36.3 5.3 23.0 48 47 A K T 3< S+ 0 0 109 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.693 76.8 59.6 -42.2 -34.0 33.0 4.2 24.5 49 48 A H T 3 S+ 0 0 124 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.624 72.6 115.6 -76.7 -17.6 34.1 5.4 28.0 50 49 A L < + 0 0 17 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.399 38.5 178.0 -59.0 121.2 34.6 9.0 27.0 51 50 A K + 0 0 174 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.779 53.7 33.5 -96.9 -35.0 32.0 11.0 28.9 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.3 0, 0.0 5,-0.1 -0.844 73.9-115.3-126.3 165.9 32.6 14.7 28.0 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.867 117.8 58.0 -64.2 -34.5 33.7 16.9 25.2 54 53 A A H > S+ 0 0 72 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.922 107.3 46.3 -62.5 -42.5 36.8 17.8 27.3 55 54 A E H > S+ 0 0 82 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.905 111.6 52.3 -66.8 -38.7 37.7 14.2 27.5 56 55 A M H >< S+ 0 0 12 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.931 109.1 48.8 -61.7 -45.3 37.1 13.8 23.7 57 56 A K H 3< S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 110.7 52.6 -64.1 -32.8 39.4 16.8 23.0 58 57 A A H 3< S+ 0 0 74 -4,-1.7 2,-0.6 -5,-0.2 -1,-0.2 0.659 82.8 105.9 -79.3 -14.9 42.1 15.3 25.2 59 58 A S S+ 0 0 97 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.866 89.0 54.2 -70.8 -35.0 45.3 11.4 21.5 61 60 A D H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 107.3 50.2 -65.1 -42.2 43.9 8.2 20.1 62 61 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 109.8 50.9 -62.4 -40.9 40.6 9.9 19.0 63 62 A K H X S+ 0 0 62 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.920 109.8 49.9 -63.0 -41.8 42.7 12.6 17.3 64 63 A K H X S+ 0 0 112 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.916 109.9 51.0 -61.6 -43.7 44.7 10.0 15.4 65 64 A L H X S+ 0 0 28 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.899 106.4 54.9 -60.8 -42.2 41.5 8.2 14.3 66 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.883 107.8 48.9 -59.7 -41.0 40.1 11.5 13.0 67 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.915 111.2 50.0 -64.6 -44.4 43.2 12.0 10.8 68 67 A T H X S+ 0 0 92 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.919 112.7 47.7 -59.1 -44.7 42.9 8.4 9.5 69 68 A V H X S+ 0 0 47 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.936 114.4 43.9 -63.1 -50.1 39.2 9.0 8.7 70 69 A L H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.842 112.0 53.9 -67.9 -32.4 39.8 12.3 6.9 71 70 A T H X S+ 0 0 87 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.918 111.4 45.6 -66.6 -43.0 42.8 11.0 5.0 72 71 A A H X S+ 0 0 46 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.918 115.5 46.3 -66.0 -43.0 40.7 8.1 3.7 73 72 A L H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.903 110.4 53.4 -66.5 -40.9 37.7 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.897 106.0 53.2 -60.9 -40.9 40.0 12.9 1.1 75 74 A A H < S+ 0 0 45 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.874 110.9 47.7 -62.5 -37.0 41.5 10.1 -1.1 76 75 A I H ><>S+ 0 0 8 -4,-1.4 3,-1.4 2,-0.2 5,-0.5 0.949 110.9 49.3 -69.2 -49.0 38.0 9.1 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-2.7 3,-1.8 1,-0.3 -2,-0.2 0.884 105.2 58.8 -59.7 -38.4 36.9 12.7 -3.0 78 77 A K T 3<5S+ 0 0 106 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.646 94.5 65.4 -67.1 -15.9 40.0 13.3 -5.0 79 78 A K T X 5S- 0 0 78 -3,-1.4 3,-1.7 -4,-0.4 -1,-0.3 0.545 98.1-141.5 -78.8 -13.4 39.1 10.4 -7.3 80 79 A K T < 5S- 0 0 69 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.872 72.8 -35.3 51.2 49.6 36.0 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.154 17.9 120.3-114.1 18.8 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 105 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.904 79.1 46.7 -49.0 -51.7 35.8 1.7 -6.7 85 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.899 112.9 48.4 -61.8 -43.3 39.2 0.5 -5.5 86 85 A E H > S+ 0 0 61 1,-0.2 4,-0.7 2,-0.1 -1,-0.2 0.776 109.3 55.0 -67.1 -29.4 39.3 2.8 -2.4 87 86 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 -3,-0.3 5,-0.3 0.790 92.0 71.1 -76.2 -32.9 35.7 1.8 -1.4 88 87 A K H X S+ 0 0 144 -4,-1.4 4,-2.4 -3,-0.2 5,-0.1 0.939 102.8 37.3 -53.0 -57.9 36.2 -2.0 -1.3 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.873 117.9 53.0 -66.1 -31.1 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 39 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.922 111.2 45.3 -68.2 -43.9 36.4 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.908 112.1 53.4 -67.1 -41.0 33.1 -1.3 2.8 92 91 A Q H X>S+ 0 0 116 -4,-2.4 4,-2.3 -5,-0.3 5,-0.7 0.941 112.7 40.6 -62.5 -48.1 34.4 -4.6 4.0 93 92 A S H X>S+ 0 0 39 -4,-2.4 5,-2.9 1,-0.2 4,-1.3 0.923 118.0 47.3 -68.8 -40.6 35.7 -3.5 7.4 94 93 A H H <5S+ 0 0 54 -4,-2.1 6,-2.9 -5,-0.2 -1,-0.2 0.822 118.7 40.1 -71.8 -27.7 32.7 -1.3 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.942 131.4 20.3 -84.2 -47.9 30.1 -3.9 7.1 96 95 A T H <5S+ 0 0 77 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.2 0.828 131.9 31.1 -98.0 -29.7 31.7 -7.0 8.6 97 96 A K T <> - 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.9 -0.303 22.0-115.5 -67.6 151.0 24.7 0.9 9.5 102 101 A I H >> S+ 0 0 21 52,-0.7 4,-1.5 1,-0.3 3,-0.7 0.832 114.5 67.9 -51.0 -35.3 24.2 3.3 6.6 103 102 A K H 3> S+ 0 0 119 51,-0.6 4,-1.7 1,-0.3 -1,-0.3 0.860 96.8 51.9 -54.2 -41.2 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 49 -3,-1.4 4,-1.9 1,-0.2 -1,-0.3 0.758 104.3 56.4 -69.1 -26.9 25.5 6.3 10.9 105 104 A L H < + 0 0 29 -4,-2.7 3,-1.5 -5,-0.3 4,-0.4 -0.281 61.5 150.4-130.3 53.4 34.7 27.9 6.1 121 120 A P G > S+ 0 0 88 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.840 75.6 55.0 -54.2 -38.3 31.6 30.1 5.5 122 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.744 117.3 35.5 -68.1 -24.9 33.2 32.0 2.7 123 122 A N G < S+ 0 0 58 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.1 0.167 114.5 60.6-111.6 14.8 34.0 28.8 0.8 124 123 A F < + 0 0 3 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 -0.337 66.2 144.9-140.7 53.6 30.9 27.0 1.8 125 124 A G S > S- 0 0 41 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.108 70.7 -75.1 -75.2-173.1 27.9 29.0 0.5 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.886 131.6 48.1 -56.0 -46.3 24.8 27.3 -0.7 127 126 A D H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 113.3 47.2 -63.4 -43.8 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 112.4 50.8 -64.4 -38.9 29.3 24.6 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.899 108.8 51.0 -66.3 -40.6 27.2 22.9 0.3 130 129 A G H X S+ 0 0 38 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.910 110.8 49.5 -62.2 -40.1 24.9 21.4 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.923 111.9 47.2 -65.2 -44.3 28.0 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.909 111.6 51.4 -63.6 -41.7 29.5 18.5 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.907 109.8 49.8 -61.3 -42.2 26.1 17.0 -0.1 134 133 A K H X S+ 0 0 59 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.911 110.2 50.6 -62.8 -41.1 26.0 15.4 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.891 113.0 45.2 -64.4 -40.9 29.5 14.0 -3.1 136 135 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.835 110.9 53.0 -73.6 -33.7 28.7 12.5 0.2 137 136 A E H X S+ 0 0 78 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.899 108.9 50.1 -66.1 -41.2 25.4 11.1 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.932 110.9 50.0 -60.7 -45.8 27.3 9.4 -4.0 139 138 A F H X S+ 0 0 22 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.932 113.0 45.4 -57.0 -49.8 29.8 8.0 -1.4 140 139 A R H X S+ 0 0 36 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.868 111.9 52.0 -64.3 -38.4 26.9 6.6 0.7 141 140 A K H X S+ 0 0 85 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.937 113.4 43.5 -63.8 -47.2 25.0 5.2 -2.3 142 141 A D H X S+ 0 0 28 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.872 114.5 49.6 -67.2 -37.5 28.1 3.3 -3.5 143 142 A I H X S+ 0 0 1 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.2 0.909 109.9 52.2 -66.8 -41.4 29.0 2.1 -0.0 144 143 A A H X S+ 0 0 18 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.913 108.1 51.1 -61.0 -41.6 25.4 0.9 0.4 145 144 A A H X S+ 0 0 41 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.909 111.5 47.8 -62.5 -40.4 25.6 -1.0 -2.9 146 145 A K H X S+ 0 0 51 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.885 106.1 57.6 -67.8 -40.0 28.9 -2.7 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 4,-0.6 0.936 106.5 50.3 -54.4 -47.3 27.3 -3.5 1.7 148 147 A K H ><5S+ 0 0 148 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.924 109.1 49.5 -58.9 -47.2 24.6 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 156 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 110.6 52.3 -61.5 -31.9 27.2 -7.4 -2.2 150 149 A L H 3<5S- 0 0 79 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.523 121.2-108.3 -83.3 -6.8 29.0 -8.2 1.0 151 150 A G T <<5S+ 0 0 71 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.589 97.6 84.9 92.2 14.7 25.9 -9.6 2.7 152 151 A Y < + 0 0 74 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.814 44.0 165.2-110.9 -52.3 25.2 -6.8 5.2 153 152 A Q 0 0 85 -6,-0.2 -9,-0.1 -9,-0.2 -8,-0.1 0.829 360.0 360.0 25.6 82.2 23.2 -4.0 3.5 154 153 A G 0 0 42 -54,-0.2 -52,-0.7 -10,-0.0 -51,-0.6 0.217 360.0 360.0-161.4 360.0 22.1 -2.1 6.5