==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 17-SEP-08 2ZST . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 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 0 172 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 124.7 15.5 5.3 0.7 2 2 A L - 0 0 10 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.566 360.0-122.7 -73.0 151.2 16.5 7.0 3.9 3 3 A S > - 0 0 61 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.380 27.1-107.0 -78.6 164.0 19.9 8.8 4.0 4 4 A E H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 122.5 55.1 -57.1 -37.7 22.4 7.8 6.6 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.870 108.0 48.2 -58.7 -47.2 21.7 11.1 8.3 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.910 109.7 52.0 -64.8 -39.6 18.0 10.3 8.5 7 7 A W H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.892 106.3 55.5 -62.1 -36.6 18.7 6.8 9.9 8 8 A Q H X S+ 0 0 149 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 107.1 49.0 -61.3 -38.0 20.9 8.4 12.6 9 9 A L H X S+ 0 0 51 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.892 112.8 48.9 -65.1 -45.7 18.0 10.6 13.7 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.924 114.7 42.1 -56.9 -52.1 15.6 7.6 13.8 11 11 A L H X S+ 0 0 46 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.821 106.8 62.4 -79.9 -17.5 17.9 5.4 15.8 12 12 A H H X S+ 0 0 91 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.938 110.9 38.6 -66.6 -44.3 18.9 8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.4 1,-0.2 3,-0.9 0.878 111.7 59.5 -68.7 -40.0 15.4 8.5 19.3 14 14 A W H 3X S+ 0 0 2 -4,-2.4 4,-1.8 1,-0.3 3,-0.2 0.882 97.1 59.0 -60.2 -33.2 14.8 4.8 19.2 15 15 A A H 3< S+ 0 0 61 -4,-1.9 4,-0.4 1,-0.2 -1,-0.3 0.828 102.9 54.7 -61.3 -31.2 17.6 4.2 21.7 16 16 A K H X< S+ 0 0 84 -3,-0.9 3,-0.9 -4,-0.7 4,-0.2 0.835 104.8 53.0 -64.9 -32.7 15.7 6.4 24.1 17 17 A V H >< S+ 0 0 1 -4,-1.4 3,-2.2 1,-0.3 7,-0.2 0.861 97.6 66.9 -73.1 -33.5 12.6 4.2 23.6 18 18 A E G >< S+ 0 0 75 -4,-1.8 3,-0.6 1,-0.3 -1,-0.3 0.734 88.3 67.2 -66.7 -10.4 14.7 1.2 24.5 19 19 A A G < S+ 0 0 90 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.679 120.7 15.2 -81.7 -13.8 15.1 2.6 28.0 20 20 A D G <> S+ 0 0 69 -3,-2.2 4,-2.0 -4,-0.2 -1,-0.3 -0.323 72.5 159.8-154.3 65.2 11.4 2.0 28.7 21 21 A V H <> S+ 0 0 33 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.929 76.7 50.7 -62.3 -45.0 10.0 -0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.934 108.4 50.5 -63.9 -38.8 7.0 -1.3 28.0 23 23 A G H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.904 114.0 45.0 -62.3 -43.7 5.9 2.2 28.9 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.7 -7,-0.2 -1,-0.2 0.881 109.5 55.7 -64.5 -46.3 6.1 3.3 25.3 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 5,-0.2 0.885 110.0 46.8 -54.4 -46.8 4.3 0.1 24.1 26 26 A Q H X S+ 0 0 33 -4,-2.7 4,-2.9 -5,-0.2 5,-0.2 0.946 112.0 48.8 -55.5 -48.3 1.4 0.8 26.4 27 27 A D H X S+ 0 0 42 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.865 112.9 48.1 -66.7 -40.2 1.1 4.4 25.5 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.912 113.5 45.3 -63.0 -49.3 1.2 3.6 21.8 29 29 A L H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.920 113.3 51.7 -61.9 -41.3 -1.4 0.8 21.9 30 30 A I H X S+ 0 0 5 -4,-2.9 4,-2.6 -5,-0.2 5,-0.3 0.932 111.7 46.1 -60.0 -44.9 -3.7 2.9 24.1 31 31 A R H X S+ 0 0 95 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.941 112.2 50.4 -63.5 -36.4 -3.5 5.8 21.7 32 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 1,-0.2 7,-0.3 0.923 113.7 45.3 -63.8 -46.3 -4.1 3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.869 116.7 44.2 -72.2 -31.4 -7.1 2.1 20.3 34 34 A K H < S+ 0 0 113 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.889 118.6 44.0 -72.6 -41.5 -8.6 5.4 21.6 35 35 A S H < S+ 0 0 54 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.807 130.6 20.5 -70.1 -37.0 -7.9 7.1 18.3 36 36 A H >X - 0 0 48 -4,-2.3 3,-2.9 -5,-0.3 4,-0.6 -0.713 67.0-177.1-141.1 82.7 -9.1 4.4 16.0 37 37 A P H >> S+ 0 0 82 0, 0.0 4,-1.0 0, 0.0 3,-0.6 0.768 77.3 73.2 -61.3 -26.7 -11.5 2.1 17.9 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.807 90.3 62.1 -56.6 -21.1 -11.8 -0.2 15.0 39 39 A T H X4 S+ 0 0 4 -3,-2.9 3,-1.3 -7,-0.3 4,-0.3 0.840 95.0 57.8 -73.7 -33.1 -8.3 -1.4 15.7 40 40 A L H X< S+ 0 0 23 -3,-0.6 3,-2.0 -4,-0.6 6,-0.3 0.851 95.6 65.8 -62.3 -33.0 -9.2 -2.7 19.1 41 41 A E T 3< S+ 0 0 136 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.672 88.4 67.2 -66.1 -17.6 -11.7 -5.0 17.6 42 42 A K T < S+ 0 0 85 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.595 90.6 72.4 -73.8 -12.7 -9.0 -6.9 15.8 43 43 A F X> - 0 0 48 -3,-2.0 3,-1.9 -4,-0.3 4,-1.7 -0.834 53.8-177.2-107.0 104.4 -7.7 -8.2 19.1 44 44 A D T 34 S+ 0 0 130 -2,-0.8 4,-0.3 1,-0.3 3,-0.2 0.888 87.1 64.2 -60.2 -29.8 -9.9 -10.8 20.6 45 45 A R T 34 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.650 118.1 22.4 -56.0 -30.6 -7.3 -10.6 23.6 46 46 A F T X4 S+ 0 0 0 -3,-1.9 3,-2.6 -6,-0.3 -1,-0.2 0.438 85.9 102.6-128.1 -6.4 -8.2 -6.9 24.3 47 47 A K T 3< S+ 0 0 88 -4,-1.7 -2,-0.1 1,-0.3 -3,-0.1 0.766 74.4 68.7 -69.9 -3.5 -11.6 -6.2 23.0 48 48 A H T 3 S+ 0 0 115 -4,-0.3 2,-0.6 -3,-0.0 -1,-0.3 0.570 76.2 101.2 -75.0 -11.4 -13.0 -6.5 26.7 49 49 A L < + 0 0 7 -3,-2.6 3,-0.1 1,-0.2 -3,-0.0 -0.682 41.7 166.7 -82.6 118.1 -11.3 -3.3 27.5 50 50 A K + 0 0 160 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.559 56.6 43.6-114.0 -1.4 -13.8 -0.5 27.5 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.945 77.3-118.5-138.0 155.7 -11.9 2.4 29.2 52 52 A E H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.896 115.5 56.0 -60.5 -39.4 -8.5 3.9 29.1 53 53 A A H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.903 106.4 49.0 -58.9 -39.1 -8.0 3.0 32.8 54 54 A E H > S+ 0 0 85 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.897 111.7 50.4 -65.7 -42.7 -8.7 -0.6 32.1 55 55 A M H >< S+ 0 0 11 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.930 109.4 49.7 -54.8 -46.6 -6.3 -0.5 29.2 56 56 A K H 3< S+ 0 0 102 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.797 111.2 51.5 -62.3 -29.0 -3.6 1.1 31.4 57 57 A A H 3< S+ 0 0 83 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.2 0.520 84.5 104.7 -82.6 -10.0 -4.3 -1.7 34.0 58 58 A S S+ 0 0 132 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.887 88.2 57.9 -70.1 -34.6 -0.6 -6.5 32.0 60 60 A D H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 105.9 48.6 -63.0 -37.5 -1.4 -8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.928 110.2 51.6 -68.4 -37.0 -1.7 -5.3 26.8 62 62 A K H X S+ 0 0 66 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.925 108.3 53.2 -64.2 -40.2 1.6 -4.1 28.3 63 63 A K H X S+ 0 0 128 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.927 109.2 48.5 -59.0 -43.2 3.2 -7.5 27.3 64 64 A H H X S+ 0 0 35 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.876 104.7 58.2 -71.0 -29.1 1.9 -7.0 23.7 65 65 A G H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.889 106.4 49.5 -61.4 -43.6 3.3 -3.5 23.5 66 66 A V H X S+ 0 0 50 -4,-1.8 4,-2.7 2,-0.2 5,-0.3 0.914 109.6 52.1 -62.3 -44.9 6.7 -4.9 24.3 67 67 A T H X S+ 0 0 80 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.948 112.5 45.2 -56.0 -46.5 6.3 -7.5 21.5 68 68 A V H X S+ 0 0 42 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.929 115.5 44.2 -65.0 -47.9 5.3 -5.0 19.0 69 69 A L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.840 110.6 55.3 -74.3 -25.2 8.1 -2.4 19.8 70 70 A T H X S+ 0 0 79 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.927 111.9 44.9 -67.1 -39.3 10.8 -5.2 20.0 71 71 A A H X S+ 0 0 42 -4,-1.9 4,-1.7 -5,-0.3 -2,-0.2 0.920 114.5 47.5 -70.2 -43.4 9.8 -6.3 16.5 72 72 A L H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.884 110.3 53.3 -60.3 -40.9 9.7 -2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.917 106.7 52.0 -62.7 -42.6 13.1 -1.9 16.8 74 74 A A H < S+ 0 0 50 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.865 110.7 47.9 -60.8 -34.6 14.7 -4.9 15.1 75 75 A I H ><>S+ 0 0 7 -4,-1.7 3,-1.3 1,-0.2 5,-0.5 0.941 111.0 51.0 -72.5 -41.2 13.4 -3.7 11.7 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.888 103.1 58.1 -61.4 -41.0 14.6 -0.2 12.3 77 77 A K T 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.669 96.0 64.9 -70.5 -7.1 18.1 -1.2 13.2 78 78 A K T X 5S- 0 0 88 -3,-1.3 3,-2.5 -4,-0.5 -1,-0.3 0.573 97.0-142.7 -88.0 -4.8 18.3 -3.0 9.8 79 79 A K T < 5S- 0 0 66 -3,-1.9 -3,-0.1 -4,-0.4 -2,-0.1 0.895 72.1 -35.4 53.0 48.0 18.1 0.4 8.2 80 80 A G T 3 + 0 0 7 -2,-1.9 4,-3.0 1,-0.2 3,-0.4 0.120 16.5 119.5-112.1 22.3 14.8 -5.7 6.6 83 83 A E H > S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 78.1 51.9 -59.4 -44.6 13.3 -8.3 4.3 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.854 113.4 44.4 -62.2 -33.4 13.9 -11.3 6.6 85 85 A E H > S+ 0 0 57 -3,-0.4 4,-1.0 1,-0.1 -1,-0.2 0.887 114.5 47.6 -83.9 -37.6 12.2 -9.5 9.5 86 86 A L H X S+ 0 0 0 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.874 95.7 73.7 -69.5 -29.5 9.1 -8.2 7.4 87 87 A K H X S+ 0 0 78 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.947 102.5 37.5 -52.4 -53.6 8.3 -11.4 5.7 88 88 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.880 115.9 52.7 -71.0 -31.4 6.8 -13.1 8.6 89 89 A L H X S+ 0 0 41 -4,-1.0 4,-2.7 2,-0.2 -2,-0.2 0.900 112.0 45.5 -65.3 -46.5 5.2 -10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.2 4,-2.9 2,-0.2 5,-0.4 0.942 111.5 54.4 -65.2 -42.8 3.4 -9.3 6.7 91 91 A Q H X>S+ 0 0 85 -4,-2.7 4,-2.4 -5,-0.4 5,-0.5 0.952 113.5 39.5 -55.4 -50.5 2.4 -12.9 6.4 92 92 A S H X>S+ 0 0 33 -4,-2.5 5,-3.0 1,-0.2 4,-1.8 0.923 115.8 49.9 -70.5 -35.1 0.8 -13.1 9.7 93 93 A H H <5S+ 0 0 51 -4,-2.7 6,-2.8 3,-0.2 5,-0.4 0.857 117.1 40.4 -71.4 -32.1 -0.8 -9.7 9.7 94 94 A A H <5S+ 0 0 1 -4,-2.9 -2,-0.2 4,-0.2 -1,-0.2 0.930 128.7 24.8 -77.6 -46.3 -2.3 -10.1 6.2 95 95 A T H <5S+ 0 0 59 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.777 133.4 23.9 -98.9 -27.7 -3.5 -13.8 6.4 96 96 A K T <> - 0 0 52 0, 0.0 3,-1.2 0, 0.0 4,-0.8 -0.352 20.9-116.1 -66.0 153.0 -5.4 -3.6 6.7 101 101 A I H >> S+ 0 0 36 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.830 113.2 65.9 -55.6 -35.6 -2.5 -1.4 5.7 102 102 A K H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.857 96.3 55.1 -60.4 -31.0 -4.5 1.7 6.7 103 103 A Y H <> S+ 0 0 46 -3,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.841 102.4 57.4 -75.1 -15.4 -4.3 0.5 10.4 104 104 A L H < + 0 0 28 -4,-2.3 3,-1.4 -5,-0.3 4,-0.2 -0.263 63.2 150.9-139.6 49.1 11.4 12.6 23.8 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.846 74.0 55.0 -59.8 -32.2 10.9 16.1 22.6 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.701 117.9 35.9 -76.0 -20.9 14.6 17.2 22.7 122 122 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.124 114.1 61.0-107.5 13.1 15.6 14.2 20.4 123 123 A F < + 0 0 1 -3,-1.4 -1,-0.1 -4,-0.2 -2,-0.1 -0.267 66.8 144.1-141.9 49.9 12.4 14.4 18.3 124 124 A G S > S- 0 0 28 -3,-0.2 4,-3.0 1,-0.1 3,-0.3 -0.149 72.6 -76.3 -73.2-172.6 12.4 17.8 16.6 125 125 A A H > S+ 0 0 78 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.826 130.4 55.9 -69.0 -31.5 11.1 18.2 13.2 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.942 114.0 42.3 -59.2 -50.6 14.2 16.7 11.4 127 127 A A H > S+ 0 0 1 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.880 111.6 54.6 -67.4 -33.5 13.8 13.6 13.5 128 128 A Q H X S+ 0 0 63 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.915 109.5 47.8 -64.2 -37.9 10.0 13.5 13.1 129 129 A G H X S+ 0 0 39 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.885 112.8 48.9 -67.0 -39.4 10.4 13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.925 111.2 48.2 -65.9 -42.6 13.0 10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.907 109.5 54.3 -65.9 -34.7 10.9 8.7 11.5 132 132 A N H X S+ 0 0 47 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.941 109.1 47.5 -59.2 -45.5 8.0 9.3 9.3 133 133 A K H X S+ 0 0 90 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.896 111.1 51.6 -67.8 -38.2 10.0 8.2 6.3 134 134 A A H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.918 112.3 45.6 -60.1 -42.5 11.2 5.1 8.2 135 135 A L H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.865 110.5 53.3 -72.3 -31.5 7.6 4.2 9.0 136 136 A E H X S+ 0 0 99 -4,-2.3 4,-2.9 -5,-0.3 5,-0.2 0.894 107.7 51.6 -61.5 -44.1 6.5 4.8 5.5 137 137 A L H X S+ 0 0 29 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.955 109.5 51.0 -61.2 -40.7 9.3 2.5 4.2 138 138 A F H X S+ 0 0 21 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.950 113.2 44.2 -61.6 -43.8 8.0 -0.2 6.6 139 139 A R H X S+ 0 0 28 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.892 111.0 54.4 -71.4 -35.5 4.4 0.3 5.3 140 140 A K H X S+ 0 0 148 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.919 112.7 43.8 -63.4 -45.9 5.5 0.3 1.6 141 141 A D H X S+ 0 0 45 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.916 113.9 47.4 -74.2 -29.5 7.3 -3.0 2.1 142 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.934 110.2 55.2 -70.0 -37.0 4.6 -4.7 4.0 143 143 A A H X S+ 0 0 14 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.886 104.4 54.3 -62.5 -33.2 2.0 -3.4 1.4 144 144 A A H X S+ 0 0 58 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.917 109.8 46.1 -71.2 -34.9 4.0 -5.1 -1.4 145 145 A K H X S+ 0 0 19 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.900 110.8 53.1 -73.6 -37.9 3.9 -8.4 0.4 146 146 A Y H <>S+ 0 0 3 -4,-2.7 5,-3.1 2,-0.2 6,-0.5 0.880 108.0 50.7 -53.0 -47.7 0.2 -7.9 1.1 147 147 A K H ><5S+ 0 0 142 -4,-2.4 3,-1.7 4,-0.3 -2,-0.2 0.912 106.6 55.0 -61.8 -43.4 -0.4 -7.3 -2.6 148 148 A E H 3<5S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.935 112.4 43.5 -49.1 -49.1 1.6 -10.5 -3.4 149 149 A L T 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.287 121.2-104.8 -82.8 -3.3 -0.8 -12.5 -1.2 150 150 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.723 91.9 105.6 90.6 22.2 -4.0 -10.8 -2.4 151 151 A Y < + 0 0 101 -5,-3.1 -4,-0.3 -6,-0.1 -5,-0.1 0.189 41.4 95.6-121.3 16.2 -4.7 -8.5 0.5 152 152 A Q 0 0 97 -6,-0.5 -5,-0.1 -5,-0.2 -51,-0.1 0.860 360.0 360.0 -76.1 -23.1 -3.8 -5.0 -0.6 153 153 A G 0 0 141 -7,-0.1 -2,-0.1 -6,-0.1 -3,-0.0 0.361 360.0 360.0 80.4 360.0 -7.5 -4.3 -1.6