==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 20-APR-10 3MN0 . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-W.LIN,N.YEUNG,Y.-G.GAO,K.D.MINER,L.LEI,H.ROBINSON,Y.LU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8509.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 80.4 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 . 96 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 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 0 163 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 149.6 7.4 -7.8 -11.2 2 2 A L - 0 0 16 77,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.761 360.0-126.1-103.5 147.9 3.8 -7.1 -11.9 3 3 A S > - 0 0 76 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.373 33.2-108.7 -74.6 161.5 1.9 -7.5 -15.2 4 4 A E H > S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 122.0 57.1 -63.7 -33.2 0.0 -4.5 -16.5 5 5 A G H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 105.3 49.4 -60.5 -42.7 -3.2 -6.2 -15.6 6 6 A E H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 108.9 52.2 -61.1 -44.2 -2.0 -6.5 -12.0 7 7 A W H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.913 107.5 53.4 -62.7 -34.8 -1.1 -2.8 -11.9 8 8 A Q H X S+ 0 0 133 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.913 108.2 49.2 -64.7 -41.1 -4.6 -2.0 -13.1 9 9 A L H X S+ 0 0 62 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.908 110.5 51.8 -63.3 -41.6 -6.2 -4.0 -10.3 10 10 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.935 114.7 40.9 -58.3 -49.5 -3.9 -2.2 -7.8 11 11 A L H X S+ 0 0 49 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.840 108.5 61.0 -75.2 -26.5 -4.9 1.2 -9.0 12 12 A H H X S+ 0 0 89 -4,-2.5 4,-0.8 -5,-0.3 -1,-0.2 0.945 110.8 40.7 -59.0 -44.6 -8.6 0.3 -9.4 13 13 A V H >X S+ 0 0 1 -4,-1.9 4,-1.6 1,-0.2 3,-0.7 0.904 110.3 58.7 -76.7 -31.2 -8.8 -0.5 -5.8 14 14 A W H 3X S+ 0 0 4 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.861 98.4 58.0 -66.9 -30.9 -6.7 2.5 -4.8 15 15 A A H 3< S+ 0 0 62 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.856 105.4 52.3 -66.7 -23.8 -9.1 4.9 -6.5 16 16 A K H X< S+ 0 0 84 -4,-0.8 3,-1.2 -3,-0.7 4,-0.4 0.869 106.3 52.9 -73.1 -36.7 -11.7 3.5 -4.1 17 17 A V H >< S+ 0 0 0 -4,-1.6 3,-1.8 1,-0.3 7,-0.3 0.903 102.4 60.2 -61.3 -41.9 -9.4 4.2 -1.2 18 18 A E G >< S+ 0 0 88 -4,-2.4 3,-0.5 1,-0.3 -1,-0.3 0.553 83.4 77.3 -67.1 -10.7 -9.2 7.8 -2.5 19 19 A A G < S+ 0 0 92 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.800 122.9 5.0 -66.2 -22.8 -12.9 8.3 -2.0 20 20 A D G <> S+ 0 0 69 -3,-1.8 4,-1.9 -4,-0.4 -1,-0.3 -0.408 70.7 166.4-155.2 72.8 -12.0 8.6 1.7 21 21 A V H <> S+ 0 0 35 -3,-0.5 4,-2.5 1,-0.2 5,-0.2 0.910 80.5 56.0 -55.5 -44.8 -8.3 8.5 2.4 22 22 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 108.6 44.0 -59.7 -44.4 -8.8 9.8 5.9 23 23 A G H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 114.1 49.2 -71.2 -37.6 -11.2 7.0 7.0 24 24 A H H X S+ 0 0 4 -4,-1.9 4,-2.0 -7,-0.3 -1,-0.2 0.866 109.7 54.8 -60.7 -37.0 -9.1 4.2 5.4 25 25 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.930 109.6 45.5 -61.9 -50.6 -6.0 5.8 7.2 26 26 A Q H X S+ 0 0 29 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.922 113.4 49.2 -61.0 -46.4 -7.7 5.6 10.6 27 27 A D H X S+ 0 0 54 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 112.4 49.6 -59.9 -35.5 -8.9 2.0 10.0 28 28 A I H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.924 114.0 42.3 -76.1 -42.7 -5.5 1.0 8.9 29 29 A E H X S+ 0 0 3 -4,-2.7 4,-3.2 2,-0.2 -1,-0.2 0.892 114.9 50.2 -68.0 -39.8 -3.6 2.5 11.8 30 30 A I H X S+ 0 0 11 -4,-2.8 4,-0.9 -5,-0.3 -2,-0.2 0.932 112.3 47.7 -67.7 -41.0 -6.1 1.3 14.4 31 31 A R H X S+ 0 0 91 -4,-2.2 4,-2.3 -5,-0.3 3,-0.3 0.880 115.4 45.8 -59.6 -41.6 -6.0 -2.2 12.9 32 32 A L H X S+ 0 0 6 -4,-2.0 4,-1.7 1,-0.2 7,-0.3 0.918 109.8 52.1 -74.0 -40.3 -2.2 -2.2 12.9 33 33 A F H < S+ 0 0 12 -4,-3.2 7,-0.3 1,-0.2 -1,-0.2 0.724 117.5 41.7 -64.9 -19.0 -1.9 -0.8 16.4 34 34 A K H < S+ 0 0 142 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.722 115.0 43.6 -99.8 -38.2 -4.2 -3.5 17.7 35 35 A S H < S+ 0 0 42 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.818 130.0 27.4 -78.2 -29.6 -3.1 -6.7 15.8 36 36 A H S >< S- 0 0 42 -4,-1.7 3,-2.3 -5,-0.3 4,-0.3 -0.703 71.8-176.3-135.5 81.1 0.6 -5.8 16.5 37 37 A P G >> S+ 0 0 85 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.785 74.8 71.8 -61.1 -24.4 0.8 -3.8 19.6 38 38 A E G >4 S+ 0 0 76 1,-0.2 3,-0.8 2,-0.1 4,-0.5 0.823 89.5 67.7 -56.1 -25.6 4.6 -3.2 19.4 39 39 A T G X> S+ 0 0 7 -3,-2.3 3,-0.8 -7,-0.3 4,-0.5 0.823 88.6 58.4 -67.4 -32.0 3.8 -0.9 16.5 40 40 A L G <4 S+ 0 0 30 -3,-1.1 -1,-0.2 -4,-0.3 3,-0.2 0.681 92.1 72.7 -74.8 -17.1 2.0 1.9 18.4 41 41 A E G << S+ 0 0 139 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.744 88.3 60.6 -65.3 -33.0 5.1 2.4 20.6 42 42 A K T <4 S+ 0 0 98 -3,-0.8 2,-0.7 -4,-0.5 -1,-0.2 0.834 97.0 65.2 -66.6 -33.7 6.9 4.1 17.7 43 43 A H < + 0 0 40 -4,-0.5 4,-0.3 -3,-0.2 -1,-0.1 -0.822 65.0 178.1 -93.4 117.9 4.3 6.8 17.5 44 44 A D S S+ 0 0 122 -2,-0.7 -1,-0.1 1,-0.2 -3,-0.1 0.483 73.7 58.2-106.6 -1.1 4.6 8.7 20.8 45 45 A R S S+ 0 0 158 1,-0.1 3,-0.3 2,-0.1 -1,-0.2 0.602 108.9 49.6 -91.4 -12.0 1.9 11.4 20.3 46 46 A F S > S+ 0 0 4 -6,-0.2 3,-1.6 1,-0.2 -2,-0.2 0.598 84.1 85.9 -99.9 -13.9 -0.7 8.7 19.8 47 47 A K T 3 S+ 0 0 75 -4,-0.3 -1,-0.2 1,-0.3 -3,-0.1 0.175 78.9 65.9 -85.2 23.0 0.0 6.4 22.8 48 48 A H T 3 S+ 0 0 134 -3,-0.3 2,-0.6 1,-0.1 -1,-0.3 0.106 83.4 90.2-114.3 14.2 -2.2 8.5 25.1 49 49 A L < + 0 0 14 -3,-1.6 -1,-0.1 1,-0.1 6,-0.1 -0.847 50.9 165.0-108.1 83.6 -5.0 7.2 22.8 50 50 A K + 0 0 187 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.1 0.177 53.4 46.6 -96.9 14.4 -6.1 4.0 24.6 51 51 A T S > S- 0 0 75 1,-0.1 4,-3.4 0, 0.0 5,-0.2 -0.990 83.1-108.3-150.5 162.4 -9.4 3.2 22.9 52 52 A E H > S+ 0 0 101 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.915 118.5 47.1 -58.0 -46.4 -10.9 3.1 19.4 53 53 A A H > S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.837 112.5 52.0 -67.1 -31.0 -13.0 6.2 19.8 54 54 A E H > S+ 0 0 86 2,-0.2 4,-0.9 1,-0.1 -2,-0.2 0.927 111.9 46.3 -64.2 -46.8 -10.0 7.9 21.2 55 55 A M H >< S+ 0 0 17 -4,-3.4 3,-1.1 1,-0.2 -2,-0.2 0.968 115.1 46.0 -60.5 -52.1 -8.0 6.8 18.1 56 56 A K H 3< S+ 0 0 86 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.704 110.5 53.8 -62.7 -21.3 -10.8 7.9 15.7 57 57 A A H 3< S+ 0 0 77 -4,-1.3 2,-0.6 -5,-0.2 -1,-0.2 0.639 82.9 102.4 -89.5 -11.4 -11.3 11.3 17.4 58 58 A S S+ 0 0 129 -2,-0.6 4,-3.0 1,-0.2 5,-0.2 0.878 88.1 60.0 -74.2 -28.8 -7.2 14.7 14.3 60 60 A D H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.949 106.7 44.4 -54.9 -50.1 -3.5 14.2 14.7 61 61 A L H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 113.3 52.7 -64.2 -37.3 -3.7 10.5 14.0 62 62 A K H X S+ 0 0 48 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.920 108.9 47.2 -67.5 -42.4 -6.1 11.2 11.1 63 63 A K H X S+ 0 0 111 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.948 110.8 54.3 -62.0 -42.9 -3.8 13.7 9.4 64 64 A H H X S+ 0 0 53 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.931 106.3 51.4 -55.7 -51.3 -0.9 11.1 9.9 65 65 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.878 109.2 50.1 -53.2 -41.5 -2.9 8.4 8.1 66 66 A V H X S+ 0 0 48 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.945 109.4 51.6 -64.9 -46.7 -3.6 10.7 5.2 67 67 A T H X S+ 0 0 100 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.921 114.0 44.3 -53.3 -47.8 0.1 11.6 5.0 68 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.943 114.9 44.8 -63.6 -53.9 1.0 7.9 5.0 69 69 A L H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.789 110.1 57.9 -65.2 -27.6 -1.6 6.6 2.5 70 70 A T H X S+ 0 0 82 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.912 109.4 44.2 -65.5 -43.8 -0.8 9.7 0.2 71 71 A A H X S+ 0 0 41 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.924 115.0 48.1 -66.5 -44.8 2.9 8.5 0.0 72 72 A L H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.898 110.9 52.1 -59.4 -42.8 2.0 4.9 -0.5 73 73 A G H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.922 107.6 50.3 -62.3 -45.1 -0.5 5.9 -3.2 74 74 A A H X S+ 0 0 49 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.825 111.8 50.5 -64.9 -28.7 2.0 8.0 -5.1 75 75 A I H ><>S+ 0 0 4 -4,-1.6 3,-1.0 2,-0.2 5,-0.6 0.918 109.0 48.9 -72.6 -44.6 4.4 5.0 -4.9 76 76 A L H ><5S+ 0 0 3 -4,-2.7 3,-2.2 1,-0.3 -2,-0.2 0.904 105.5 59.3 -63.7 -38.4 1.8 2.5 -6.2 77 77 A K H 3<5S+ 0 0 101 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.732 93.8 64.3 -67.4 -18.9 0.9 4.8 -9.1 78 78 A K T X<5S- 0 0 62 -3,-1.0 3,-2.0 -4,-0.6 -1,-0.3 0.581 99.7-140.0 -80.5 -3.5 4.5 4.7 -10.4 79 79 A K T < 5S- 0 0 95 -3,-2.2 -3,-0.1 -4,-0.3 -77,-0.1 0.889 72.6 -35.5 56.6 44.0 4.0 1.0 -11.0 80 80 A G T 3 + 0 0 6 -2,-1.2 4,-1.9 1,-0.1 5,-0.3 -0.025 16.9 118.5-118.4 18.6 9.4 4.5 -7.5 83 83 A E H > S+ 0 0 115 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.888 75.8 56.8 -56.4 -40.1 13.1 5.0 -6.5 84 84 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.815 117.3 29.8 -69.4 -34.0 12.6 8.8 -6.3 85 85 A E H > S+ 0 0 104 -3,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.716 115.8 59.0-108.2 -4.2 9.8 8.8 -3.7 86 86 A L H X S+ 0 0 2 -4,-1.9 4,-3.0 2,-0.1 5,-0.3 0.816 96.2 66.8 -74.9 -36.6 10.9 5.5 -2.0 87 87 A K H X S+ 0 0 132 -4,-2.0 4,-2.2 -5,-0.3 -2,-0.2 0.941 100.6 43.9 -54.5 -53.8 14.3 7.1 -1.1 88 88 A P H > S+ 0 0 65 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.852 113.3 54.4 -61.5 -30.5 13.0 9.8 1.3 89 89 A L H X S+ 0 0 38 -4,-0.6 4,-3.0 2,-0.2 5,-0.3 0.951 109.4 45.1 -68.4 -46.3 10.7 7.2 2.9 90 90 A A H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.4 0.895 109.0 58.1 -64.3 -36.5 13.6 4.8 3.6 91 91 A Q H X S+ 0 0 113 -4,-2.2 4,-1.5 -5,-0.3 5,-0.3 0.911 114.8 36.0 -58.3 -43.6 15.7 7.7 4.9 92 92 A S H X>S+ 0 0 28 -4,-1.8 5,-2.3 2,-0.2 4,-1.9 0.934 121.7 43.3 -75.1 -50.6 13.1 8.6 7.6 93 93 A H H <5S+ 0 0 60 -4,-3.0 6,-2.9 -5,-0.2 5,-0.2 0.832 120.5 43.1 -74.3 -21.6 12.0 5.1 8.4 94 94 A A H <5S+ 0 0 5 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.863 126.7 23.9 -85.5 -40.8 15.5 3.7 8.4 95 95 A T H <5S+ 0 0 61 -4,-1.5 -3,-0.2 -5,-0.4 -2,-0.2 0.623 135.7 21.5-107.5 -12.1 17.5 6.3 10.3 96 96 A K T <5S+ 0 0 145 -4,-1.9 -3,-0.2 -5,-0.3 -4,-0.1 0.700 131.2 29.0-113.9 -67.6 14.9 8.1 12.4 97 97 A H S > - 0 0 19 0, 0.0 3,-1.3 0, 0.0 4,-1.2 -0.306 26.0-108.4 -70.4 160.7 12.0 -3.0 10.5 101 101 A I H 3> S+ 0 0 32 52,-2.1 4,-1.9 1,-0.3 5,-0.2 0.798 118.9 65.6 -53.4 -32.9 10.7 -4.7 7.4 102 102 A K H 3> S+ 0 0 104 51,-0.7 4,-2.1 1,-0.2 -1,-0.3 0.870 100.1 48.8 -59.2 -37.4 8.7 -6.9 9.7 103 103 A Y H <> S+ 0 0 50 -3,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.783 107.7 55.3 -70.5 -32.4 6.7 -3.9 10.8 104 104 A L H X S+ 0 0 11 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.801 106.5 51.9 -70.8 -30.4 6.2 -3.0 7.1 105 105 A E H X S+ 0 0 94 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.920 107.9 51.6 -64.6 -49.4 4.8 -6.5 6.7 106 106 A F H X S+ 0 0 41 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 112.6 44.1 -60.6 -39.4 2.4 -5.9 9.6 107 107 A I H X S+ 0 0 35 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.923 110.7 54.6 -75.1 -33.5 1.1 -2.6 8.0 108 108 A S H X S+ 0 0 5 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.914 108.2 51.7 -58.0 -40.7 0.9 -4.3 4.6 109 109 A E H X S+ 0 0 114 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.938 109.5 47.9 -61.0 -44.6 -1.3 -6.9 6.4 110 110 A A H X S+ 0 0 3 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.899 109.1 53.7 -64.7 -41.3 -3.5 -4.2 7.9 111 111 A I H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.950 110.6 46.5 -56.5 -50.2 -3.9 -2.5 4.5 112 112 A I H X S+ 0 0 34 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.946 112.0 52.0 -57.9 -43.3 -5.0 -5.7 2.9 113 113 A H H X S+ 0 0 72 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.946 112.2 43.9 -59.0 -47.1 -7.4 -6.4 5.7 114 114 A V H X S+ 0 0 5 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.878 111.3 54.9 -66.8 -35.7 -9.0 -2.9 5.5 115 115 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.924 111.3 44.1 -67.7 -38.7 -9.2 -3.1 1.7 116 116 A H H < S+ 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.880 113.4 52.6 -69.4 -36.2 -11.1 -6.4 1.9 117 117 A S H < S+ 0 0 72 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.865 120.6 31.0 -64.5 -41.7 -13.3 -5.1 4.7 118 118 A R H < S+ 0 0 95 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.705 131.4 29.4 -92.8 -22.9 -14.4 -2.0 2.8 119 119 A H >< + 0 0 27 -4,-2.0 3,-1.6 -5,-0.2 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0.880 111.3 52.9 -71.8 -34.3 9.1 -3.9 0.9 140 140 A K H X S+ 0 0 128 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.967 114.2 42.0 -61.1 -49.8 11.9 -5.5 -1.3 141 141 A D H X S+ 0 0 50 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.892 114.0 50.2 -70.3 -36.5 13.0 -2.2 -2.6 142 142 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.909 106.8 56.0 -71.8 -33.3 12.8 -0.3 0.7 143 143 A A H X S+ 0 0 21 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.877 107.0 50.0 -57.7 -39.3 14.8 -3.0 2.4 144 144 A A H X S+ 0 0 51 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.910 112.5 46.5 -67.1 -43.2 17.6 -2.5 -0.2 145 145 A K H X S+ 0 0 41 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.894 107.8 58.8 -64.3 -39.3 17.5 1.2 0.4 146 146 A Y H >< S+ 0 0 8 -4,-2.8 3,-0.8 1,-0.2 -2,-0.2 0.957 106.7 46.4 -55.2 -52.1 17.5 0.5 4.1 147 147 A K H >< S+ 0 0 115 -4,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.879 104.1 61.2 -62.5 -36.5 20.8 -1.4 3.9 148 148 A E H 3< S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.845 109.2 43.2 -59.9 -27.0 22.4 1.3 1.7 149 149 A L T << S- 0 0 70 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.380 126.7-110.9 -91.7 1.8 21.9 3.7 4.7 150 150 A G S < S+ 0 0 27 -3,-2.1 -1,-0.4 -4,-0.2 -2,-0.1 -0.146 77.9 100.3 88.5 178.6 23.1 0.9 6.9 151 151 A Y - 0 0 160 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.734 53.2-145.9 70.7 117.2 20.8 -1.0 9.4 152 152 A Q 0 0 133 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.1 -0.256 360.0 360.0-114.7 44.7 19.6 -4.4 8.3 153 153 A G 0 0 35 -59,-0.1 -52,-2.1 -54,-0.1 -51,-0.7 0.649 360.0 360.0-100.1 360.0 16.1 -4.5 9.9