==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 14-OCT-93 1MYM . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.LI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 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 0 A M 0 0 83 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 156.3 24.4 10.0 -9.8 2 1 A V - 0 0 122 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.997 360.0-139.9-140.2 128.8 27.2 12.0 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.713 23.4-122.9 -84.0 147.8 28.7 15.3 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.388 27.8-108.8 -75.4 163.2 29.6 17.9 -12.8 5 4 A E H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.889 122.0 56.4 -61.7 -35.0 33.2 19.1 -13.0 6 5 A G H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.896 106.3 48.8 -65.8 -34.8 32.0 22.4 -11.5 7 6 A E H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.940 110.3 50.9 -70.0 -41.7 30.5 20.6 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.4 4,-3.2 1,-0.2 5,-0.3 0.886 106.8 55.4 -57.5 -41.5 33.8 18.7 -8.0 9 8 A Q H X S+ 0 0 131 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.895 107.5 48.7 -59.7 -43.1 35.7 22.0 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.919 113.8 47.1 -63.9 -39.7 33.5 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.954 115.1 43.7 -66.0 -49.1 34.1 20.2 -3.3 12 11 A L H X S+ 0 0 46 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.857 107.9 61.7 -74.5 -20.5 37.9 20.1 -3.8 13 12 A H H X S+ 0 0 88 -4,-2.5 4,-0.9 -5,-0.3 -1,-0.2 0.949 110.5 36.5 -71.0 -47.5 38.1 23.9 -3.2 14 13 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.824 112.9 60.7 -65.7 -40.0 36.8 23.7 0.5 15 14 A W H X S+ 0 0 4 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.880 96.0 59.7 -57.9 -32.0 38.6 20.4 1.0 16 15 A A H < S+ 0 0 54 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.884 106.7 48.5 -63.9 -31.5 41.9 22.2 0.3 17 16 A K H >< S+ 0 0 86 -4,-0.9 3,-1.4 -3,-0.2 4,-0.3 0.933 108.0 53.0 -71.5 -48.0 41.1 24.4 3.3 18 17 A V H >< S+ 0 0 1 -4,-2.1 3,-2.1 1,-0.2 7,-0.3 0.881 102.3 60.8 -49.9 -45.2 40.3 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.685 85.9 74.6 -68.3 -10.7 43.7 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.724 117.2 16.7 -66.1 -20.0 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 64 -3,-2.1 4,-2.1 -4,-0.3 -1,-0.3 -0.521 71.7 164.2-152.2 75.6 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.946 78.2 48.9 -66.1 -43.7 43.5 17.7 9.2 23 22 A A H > S+ 0 0 30 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 111.2 49.1 -65.4 -41.0 43.8 16.8 12.8 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 113.7 45.6 -64.8 -44.0 41.7 19.8 14.0 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.4 -7,-0.3 -1,-0.2 0.873 110.4 54.9 -67.0 -40.6 38.9 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.2 -5,-0.2 5,-0.3 0.913 109.6 47.3 -57.8 -42.3 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 36 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.947 112.4 48.5 -59.4 -54.0 38.5 16.2 16.1 28 27 A D H X S+ 0 0 61 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.883 113.7 47.3 -56.1 -44.4 35.6 18.8 15.4 29 28 A I H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.933 113.6 44.7 -65.5 -47.5 33.8 16.3 13.2 30 29 A L H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.920 114.2 50.0 -70.3 -30.7 34.0 13.3 15.5 31 30 A I H X S+ 0 0 8 -4,-2.7 4,-3.0 -5,-0.3 5,-0.3 0.937 110.3 50.0 -70.5 -43.2 33.0 15.3 18.5 32 31 A R H X S+ 0 0 76 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.966 112.9 48.4 -57.6 -45.1 30.0 16.8 16.7 33 32 A L H X S+ 0 0 8 -4,-2.9 4,-2.5 1,-0.2 7,-0.2 0.921 113.8 44.4 -59.1 -53.1 29.1 13.2 15.7 34 33 A F H < S+ 0 0 4 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.848 116.0 47.6 -68.1 -32.5 29.4 11.8 19.2 35 34 A K H < S+ 0 0 119 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.933 117.6 40.8 -73.0 -42.4 27.6 14.8 20.8 36 35 A S H < S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.790 133.5 20.4 -74.3 -32.8 24.7 14.7 18.3 37 36 A H >< + 0 0 30 -4,-2.5 3,-2.5 -5,-0.3 4,-0.4 -0.547 66.8 179.8-144.2 76.0 24.3 10.9 18.2 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.685 75.0 73.9 -55.2 -24.7 25.9 9.4 21.3 39 38 A E G >4 S+ 0 0 73 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.859 88.2 62.5 -62.1 -28.0 25.0 5.9 20.1 40 39 A T G X4 S+ 0 0 3 -3,-2.5 3,-1.5 -7,-0.2 4,-0.3 0.845 90.0 66.1 -66.6 -28.3 27.8 6.1 17.6 41 40 A L G X4 S+ 0 0 21 -3,-1.0 3,-1.9 -4,-0.4 -1,-0.2 0.851 87.8 70.6 -65.2 -24.4 30.5 6.5 20.3 42 41 A E G << S+ 0 0 143 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.777 88.2 63.5 -62.2 -26.5 29.7 2.9 21.4 43 42 A K G < S+ 0 0 82 -3,-1.5 2,-0.9 -4,-0.4 -1,-0.3 0.665 88.1 78.5 -72.3 -18.4 31.3 1.6 18.1 44 43 A F X> - 0 0 54 -3,-1.9 4,-2.1 -4,-0.3 3,-1.9 -0.734 58.8-173.2-103.4 106.6 34.7 2.9 19.1 45 44 A D T 34 S+ 0 0 114 -2,-0.9 4,-0.2 1,-0.3 -1,-0.2 0.848 82.6 55.1 -69.7 -26.3 36.4 0.7 21.6 46 45 A R T 34 S+ 0 0 171 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.729 124.4 23.0 -74.3 -14.8 39.3 2.9 22.2 47 46 A V T X4 S+ 0 0 1 -3,-1.9 3,-2.0 -6,-0.2 -2,-0.2 0.499 82.7 108.0-142.7 -2.6 37.1 5.8 23.1 48 47 A K T 3< S+ 0 0 99 -4,-2.1 -3,-0.1 1,-0.3 -1,-0.1 0.512 78.0 62.0 -50.6 -35.7 33.6 4.6 24.3 49 48 A H T 3 S+ 0 0 127 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.451 72.3 117.2 -78.7 -8.0 34.3 5.5 27.9 50 49 A L < - 0 0 20 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.453 40.4-175.6 -69.4 132.0 34.7 9.2 27.3 51 50 A K + 0 0 174 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.743 55.3 32.9-104.2 -31.9 32.1 11.2 29.2 52 51 A T S > S- 0 0 69 1,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.875 75.1-112.9-127.6 169.3 32.5 14.8 28.3 53 52 A E H > S+ 0 0 71 -2,-0.3 4,-3.1 1,-0.3 5,-0.2 0.874 117.7 57.7 -68.3 -32.3 33.6 17.0 25.4 54 53 A A H > S+ 0 0 73 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.895 106.9 47.7 -62.9 -43.3 36.6 18.1 27.4 55 54 A E H > S+ 0 0 84 -3,-0.2 4,-0.7 2,-0.2 -2,-0.2 0.922 112.0 51.3 -62.6 -39.5 37.7 14.4 27.7 56 55 A M H >< S+ 0 0 13 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.942 107.7 51.4 -61.3 -44.9 37.1 14.1 23.9 57 56 A K H 3< S+ 0 0 113 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 111.8 48.3 -63.7 -26.8 39.2 17.1 23.1 58 57 A A H 3< S+ 0 0 72 -4,-1.4 2,-0.6 -5,-0.2 -1,-0.3 0.547 85.6 108.7 -88.7 -15.6 42.0 15.7 25.2 59 58 A S S+ 0 0 111 -2,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.850 91.2 55.1 -67.1 -35.8 44.9 11.3 21.5 61 60 A D H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 106.3 49.8 -65.3 -40.0 43.0 8.2 20.2 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.931 110.7 51.1 -63.0 -42.2 40.0 10.2 19.1 63 62 A K H X S+ 0 0 57 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.942 109.3 50.4 -64.0 -38.7 42.4 12.6 17.3 64 63 A K H X S+ 0 0 113 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.930 110.0 50.1 -63.3 -45.5 44.1 9.6 15.5 65 64 A H H X S+ 0 0 41 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.903 108.6 53.0 -58.2 -42.8 40.7 8.3 14.4 66 65 A G H X S+ 0 0 1 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 109.2 47.9 -59.5 -46.1 39.7 11.7 13.1 67 66 A V H X S+ 0 0 49 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.913 111.4 51.9 -63.7 -40.3 42.9 11.9 11.0 68 67 A T H X S+ 0 0 94 -4,-2.5 4,-2.3 -5,-0.2 5,-0.2 0.933 111.1 46.8 -59.5 -46.4 42.2 8.4 9.7 69 68 A V H X S+ 0 0 48 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.951 115.4 44.5 -61.0 -50.7 38.7 9.2 8.6 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.855 112.1 51.8 -70.6 -33.4 39.6 12.5 6.9 71 70 A T H X S+ 0 0 86 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.951 113.3 44.1 -66.5 -43.6 42.6 11.1 5.1 72 71 A A H X S+ 0 0 42 -4,-2.3 4,-1.9 -5,-0.2 -2,-0.2 0.938 116.5 46.9 -65.4 -44.2 40.6 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.921 109.6 53.9 -63.8 -41.6 37.7 10.4 2.7 74 73 A G H X S+ 0 0 2 -4,-2.5 4,-2.3 -5,-0.2 -1,-0.2 0.886 106.7 51.7 -55.9 -44.5 40.0 13.0 1.1 75 74 A A H X S+ 0 0 48 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.926 111.9 47.7 -67.4 -33.4 41.5 10.2 -1.1 76 75 A I H ><>S+ 0 0 7 -4,-1.9 3,-1.6 1,-0.2 5,-0.5 0.966 110.9 49.3 -69.9 -49.8 38.0 9.2 -2.2 77 76 A L H ><5S+ 0 0 4 -4,-3.0 3,-2.3 1,-0.3 -2,-0.2 0.901 104.4 59.4 -61.7 -32.7 36.9 12.8 -3.0 78 77 A K H 3<5S+ 0 0 106 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.681 94.0 66.1 -74.5 -13.5 40.0 13.4 -5.0 79 78 A K T X<5S- 0 0 77 -3,-1.6 3,-2.1 -4,-0.6 -1,-0.3 0.510 97.8-141.3 -73.1 -14.1 39.0 10.5 -7.3 80 79 A K T < 5S- 0 0 71 -3,-2.3 -3,-0.1 1,-0.3 -77,-0.1 0.864 73.9 -36.6 51.5 45.4 36.0 12.6 -8.4 81 80 A G T 3 + 0 0 4 -2,-1.6 4,-2.1 1,-0.2 3,-0.3 0.201 17.6 119.3-120.0 14.6 36.6 5.5 -6.4 84 83 A E H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.913 80.2 47.5 -46.4 -49.0 35.7 1.8 -6.8 85 84 A A H 4 S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.848 112.2 48.8 -64.8 -43.5 39.1 0.6 -5.6 86 85 A E H > S+ 0 0 60 -3,-0.3 4,-0.7 1,-0.2 -1,-0.3 0.797 109.4 54.4 -64.7 -32.3 39.2 2.8 -2.6 87 86 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 -3,-0.3 5,-0.3 0.797 91.8 71.3 -77.2 -27.9 35.7 1.8 -1.5 88 87 A K H X S+ 0 0 147 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.943 102.4 38.1 -57.7 -55.1 36.2 -2.0 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.864 118.1 52.1 -67.8 -27.6 38.4 -2.4 1.7 90 89 A L H X S+ 0 0 41 -4,-0.7 4,-2.4 2,-0.2 5,-0.2 0.921 110.2 46.8 -73.5 -41.9 36.4 0.4 3.4 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.910 112.6 52.2 -65.4 -41.9 33.0 -1.2 2.8 92 91 A Q H X>S+ 0 0 114 -4,-2.4 4,-2.4 -5,-0.3 5,-0.8 0.954 113.0 41.1 -64.7 -48.1 34.4 -4.6 3.9 93 92 A S H X>S+ 0 0 38 -4,-2.5 5,-2.5 1,-0.2 4,-0.9 0.934 118.0 45.9 -68.7 -39.1 35.7 -3.5 7.2 94 93 A H H <5S+ 0 0 54 -4,-2.4 6,-2.5 -5,-0.2 5,-0.5 0.856 119.1 41.9 -73.5 -29.7 32.8 -1.2 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.959 130.8 19.6 -78.6 -43.7 30.2 -3.8 7.1 96 95 A T H <5S+ 0 0 79 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.878 132.1 31.3-112.1 -21.8 31.8 -7.0 8.5 97 96 A K T <> - 0 0 30 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.257 23.2-114.0 -64.9 155.6 24.8 0.9 9.5 102 101 A I H >> S+ 0 0 21 1,-0.3 4,-1.9 52,-0.2 3,-0.8 0.869 115.6 67.0 -56.3 -38.3 24.2 3.2 6.6 103 102 A K H 3> S+ 0 0 116 51,-0.6 4,-1.9 1,-0.3 -1,-0.3 0.839 97.0 53.2 -52.6 -37.4 22.3 5.5 9.0 104 103 A Y H <> S+ 0 0 48 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.829 104.1 55.0 -71.5 -31.4 25.6 6.2 10.9 105 104 A L H < + 0 0 30 -4,-2.5 3,-1.3 -5,-0.3 4,-0.3 -0.317 62.1 150.4-128.4 50.0 34.7 27.9 6.2 121 120 A P G > S+ 0 0 88 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.875 75.7 52.7 -57.7 -33.9 31.6 30.2 5.7 122 121 A G G 3 S+ 0 0 74 1,-0.3 3,-0.3 -3,-0.1 -2,-0.1 0.776 118.0 36.0 -73.3 -24.7 33.2 32.1 2.8 123 122 A N G < S+ 0 0 58 -3,-1.3 -1,-0.3 1,-0.2 -109,-0.1 0.162 113.5 61.3-109.7 12.1 34.0 28.9 0.8 124 123 A F < + 0 0 3 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.1 -0.276 66.6 142.9-139.2 52.5 30.9 27.0 1.9 125 124 A G S > S- 0 0 42 -3,-0.3 4,-2.8 4,-0.0 5,-0.3 0.010 70.9 -72.0 -74.7-172.5 27.9 29.0 0.6 126 125 A A H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 131.6 46.0 -58.4 -46.4 24.8 27.3 -0.7 127 126 A D H > S+ 0 0 133 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.908 113.6 49.3 -67.8 -40.1 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.922 112.7 48.4 -63.9 -37.4 29.4 24.6 -2.3 129 128 A Q H X S+ 0 0 71 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.886 110.4 51.5 -69.0 -43.9 27.2 22.9 0.4 130 129 A G H X S+ 0 0 36 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.913 111.4 47.6 -55.5 -46.0 24.9 21.4 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.914 112.2 48.9 -66.7 -40.1 27.9 20.1 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.932 111.1 50.6 -62.9 -41.8 29.4 18.6 -0.9 133 132 A N H X S+ 0 0 56 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.910 109.7 50.3 -61.2 -43.1 26.1 17.0 -0.0 134 133 A K H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.912 110.7 49.9 -60.0 -43.0 25.9 15.5 -3.6 135 134 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.930 113.5 45.2 -63.8 -39.4 29.5 14.1 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.887 111.0 52.7 -74.6 -35.9 28.7 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.896 109.5 50.3 -61.1 -43.5 25.4 11.1 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.943 110.3 49.8 -59.3 -51.1 27.3 9.5 -4.0 139 138 A F H X S+ 0 0 23 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.950 113.5 45.8 -49.4 -50.4 29.8 8.0 -1.5 140 139 A R H X S+ 0 0 38 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.859 111.0 51.7 -63.8 -41.3 26.9 6.6 0.7 141 140 A K H X S+ 0 0 93 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.952 113.0 45.4 -63.2 -41.3 25.0 5.2 -2.3 142 141 A D H X S+ 0 0 26 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.923 113.5 49.2 -69.8 -39.5 28.1 3.4 -3.5 143 142 A I H X S+ 0 0 3 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.894 109.2 52.3 -63.3 -46.0 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 20 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.905 107.7 52.3 -58.6 -39.2 25.4 0.8 0.4 145 144 A A H X S+ 0 0 38 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.924 111.1 47.5 -61.8 -41.7 25.6 -1.1 -2.9 146 145 A K H X S+ 0 0 49 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.886 106.8 56.1 -68.7 -39.4 28.8 -2.7 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 4,-0.6 0.923 107.1 51.5 -53.0 -50.3 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 143 -4,-2.2 3,-1.5 4,-0.2 -2,-0.2 0.945 109.4 47.8 -54.7 -47.5 24.6 -5.4 -0.2 149 148 A E H 3<5S+ 0 0 157 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 111.1 53.3 -61.0 -32.6 27.2 -7.4 -2.2 150 149 A L H 3<5S- 0 0 79 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.534 121.6-106.8 -84.8 -11.1 29.0 -8.2 0.9 151 150 A G T <<5S+ 0 0 71 -3,-1.5 -3,-0.2 -4,-0.6 -2,-0.1 0.560 96.3 83.2 102.7 9.3 25.9 -9.6 2.6 152 151 A Y < + 0 0 71 -5,-2.7 -4,-0.2 -6,-0.2 -5,-0.1 0.819 43.1 174.5-110.8 -49.9 25.2 -6.8 5.1 153 152 A Q 0 0 83 -6,-0.2 -9,-0.1 -9,-0.2 -8,-0.1 0.878 360.0 360.0 20.4 76.3 23.2 -3.8 3.7 154 153 A G 0 0 34 -54,-0.2 -51,-0.6 -10,-0.0 -52,-0.2 0.470 360.0 360.0-115.2 360.0 22.9 -2.1 7.1