==== 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 OXYGEN STORAGE/TRANSPORT 06-DEC-06 2O5M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR G.B.RICHTER-ADDO,Z.N.ZAHRAN,L.CHOOBACK,D.M.COPELAND,A.H.WEST . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.6 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 65.8 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 0 1 1 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 X G 0 0 100 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-171.7 -15.8 -6.1 1.4 2 2 X L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.746 360.0-120.4 -93.8 148.1 -17.1 -7.7 4.5 3 3 X S > - 0 0 57 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.293 28.9-106.1 -71.6 167.0 -20.5 -9.4 4.7 4 4 X D H > S+ 0 0 133 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.939 124.8 52.4 -57.3 -46.3 -23.2 -8.2 7.2 5 5 X G H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 110.1 48.2 -54.8 -46.4 -22.4 -11.4 9.2 6 6 X E H > S+ 0 0 54 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.927 109.3 51.0 -63.2 -48.7 -18.7 -10.5 9.2 7 7 X W H X S+ 0 0 19 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.909 108.6 53.8 -54.6 -41.3 -19.3 -6.9 10.3 8 8 X Q H X S+ 0 0 151 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.898 109.5 47.3 -62.6 -41.9 -21.4 -8.2 13.2 9 9 X Q H X S+ 0 0 47 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.930 110.1 52.9 -61.1 -48.1 -18.6 -10.5 14.3 10 10 X V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.940 112.7 43.4 -52.6 -50.1 -16.1 -7.6 14.0 11 11 X L H X S+ 0 0 54 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.769 111.3 55.7 -74.7 -22.1 -18.2 -5.4 16.3 12 12 X N H X S+ 0 0 112 -4,-1.6 4,-0.6 -5,-0.2 3,-0.5 0.942 110.0 44.8 -69.9 -50.2 -18.9 -8.3 18.6 13 13 X V H >X S+ 0 0 4 -4,-2.9 3,-1.7 1,-0.2 4,-1.0 0.911 106.5 62.1 -52.7 -43.3 -15.2 -8.9 19.1 14 14 X W H 3X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.3 -1,-0.2 0.842 89.1 69.2 -61.0 -30.8 -14.8 -5.1 19.5 15 15 X G H 3X S+ 0 0 36 -4,-1.1 4,-1.2 -3,-0.5 -1,-0.3 0.861 95.6 55.8 -49.5 -38.9 -17.0 -5.2 22.6 16 16 X K H < S+ 0 0 4 -4,-1.0 3,-1.3 1,-0.2 7,-0.3 0.918 108.7 55.2 -61.5 -43.5 -11.8 -4.2 23.5 18 18 X E H >< S+ 0 0 97 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.733 96.2 65.1 -66.0 -23.1 -14.3 -1.5 24.7 19 19 X A H 3< S+ 0 0 93 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.756 125.9 12.1 -70.4 -23.1 -14.6 -3.2 28.2 20 20 X D T S+ 0 0 46 -3,-0.6 4,-2.9 1,-0.2 5,-0.2 0.929 79.8 48.6 -62.4 -46.5 -9.7 0.1 26.1 22 22 X A H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.892 112.3 48.7 -58.8 -43.1 -6.6 1.2 28.0 23 23 X G H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.940 115.4 43.4 -65.4 -47.9 -5.5 -2.4 28.8 24 24 X H H X S+ 0 0 7 -4,-2.4 4,-2.7 -7,-0.3 -2,-0.2 0.919 114.3 50.9 -62.0 -45.4 -5.9 -3.5 25.2 25 25 X G H X S+ 0 0 2 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.940 111.2 47.8 -59.4 -51.2 -4.2 -0.3 23.9 26 26 X Q H X S+ 0 0 11 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.938 113.4 46.9 -51.6 -53.4 -1.2 -0.7 26.2 27 27 X E H X S+ 0 0 62 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.900 111.4 52.2 -63.5 -39.4 -0.8 -4.4 25.2 28 28 X V H X S+ 0 0 5 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.958 113.9 42.2 -57.3 -51.0 -1.1 -3.7 21.5 29 29 X L H X S+ 0 0 3 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.930 114.2 50.9 -68.4 -41.7 1.6 -1.0 21.7 30 30 X I H X S+ 0 0 13 -4,-3.1 4,-2.8 -5,-0.2 5,-0.3 0.925 110.3 50.2 -57.5 -47.0 3.9 -3.1 23.9 31 31 X R H X S+ 0 0 115 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.916 113.7 46.4 -55.9 -47.3 3.5 -6.0 21.5 32 32 X L H X S+ 0 0 11 -4,-2.5 4,-2.1 -5,-0.2 7,-0.3 0.942 116.0 43.4 -58.1 -51.7 4.4 -3.7 18.6 33 33 X F H < S+ 0 0 3 -4,-2.9 7,-0.2 2,-0.2 -2,-0.2 0.863 117.5 43.9 -69.0 -39.1 7.4 -2.0 20.3 34 34 X T H < S+ 0 0 61 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.890 119.3 42.5 -76.4 -38.1 8.9 -5.2 21.7 35 35 X G H < S+ 0 0 46 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.770 130.8 24.8 -76.4 -28.1 8.4 -7.2 18.5 36 36 X H >X - 0 0 56 -4,-2.1 3,-2.4 -5,-0.2 4,-0.6 -0.669 66.4-179.7-139.0 77.4 9.5 -4.4 16.2 37 37 X P H >> S+ 0 0 81 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.748 78.0 69.9 -58.2 -24.0 11.9 -2.0 18.1 38 38 X E H 34 S+ 0 0 82 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.811 90.9 62.6 -59.2 -27.3 12.3 0.2 15.0 39 39 X T H X4 S+ 0 0 3 -3,-2.4 3,-1.4 -7,-0.3 4,-0.3 0.865 93.6 60.7 -68.3 -36.5 8.6 1.3 15.5 40 40 X L H X< S+ 0 0 13 -3,-0.6 3,-2.4 -4,-0.6 6,-0.3 0.888 94.9 64.3 -56.0 -38.6 9.5 2.8 18.9 41 41 X E T 3< S+ 0 0 121 -4,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.735 89.9 65.9 -62.2 -21.2 11.9 5.2 17.0 42 42 X K T < S+ 0 0 83 -3,-1.4 2,-0.7 -4,-0.5 -1,-0.3 0.672 94.3 68.3 -70.8 -15.6 8.9 6.7 15.2 43 43 X F X> - 0 0 48 -3,-2.4 3,-1.8 -4,-0.3 4,-1.3 -0.871 57.7-175.5-110.1 99.2 7.7 8.0 18.6 44 44 X D T 34 S+ 0 0 126 -2,-0.7 4,-0.3 1,-0.3 3,-0.3 0.852 90.2 58.1 -56.1 -33.8 9.9 10.8 20.1 45 45 X K T 34 S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.562 114.5 35.3 -75.8 -7.7 7.6 10.6 23.1 46 46 X F T X4 S+ 0 0 1 -3,-1.8 3,-2.0 -6,-0.3 -2,-0.2 0.446 86.0 95.6-121.3 -3.7 8.3 6.9 23.6 47 47 X K T 3< S+ 0 0 105 -4,-1.3 -2,-0.1 1,-0.3 -3,-0.1 0.763 77.2 66.4 -59.2 -25.4 12.0 6.6 22.6 48 48 X H T 3 S+ 0 0 111 -4,-0.3 2,-1.3 1,-0.1 -1,-0.3 0.556 75.0 103.2 -70.9 -10.2 13.1 6.9 26.3 49 49 X L < + 0 0 7 -3,-2.0 -1,-0.1 1,-0.2 -3,-0.0 -0.642 41.2 166.5 -80.6 98.6 11.4 3.6 27.0 50 50 X K + 0 0 163 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.706 59.4 32.5 -86.1 -20.5 14.4 1.2 27.3 51 51 X T S > S- 0 0 66 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.935 76.4-116.9-134.9 157.9 12.6 -1.8 28.8 52 52 X E H > S+ 0 0 114 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.859 117.7 58.4 -59.0 -35.3 9.2 -3.5 28.7 53 53 X A H > S+ 0 0 74 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.948 106.7 47.4 -57.0 -47.0 8.9 -2.7 32.5 54 54 X E H > S+ 0 0 87 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.901 112.4 49.5 -61.8 -42.8 9.3 1.0 31.6 55 55 X M H >< S+ 0 0 14 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.937 111.0 49.0 -58.2 -49.8 6.6 0.6 28.8 56 56 X K H 3< S+ 0 0 126 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.800 112.7 48.6 -62.2 -33.5 4.2 -1.1 31.2 57 57 X A H 3< S+ 0 0 73 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.3 0.496 85.8 106.9 -84.3 -7.1 4.8 1.7 33.8 58 58 X S S+ 0 0 137 -2,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.848 88.8 56.5 -71.2 -30.5 0.9 6.2 31.9 60 60 X D H > S+ 0 0 60 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.850 102.7 54.1 -71.4 -32.0 1.4 8.2 28.6 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 110.4 46.5 -67.1 -41.0 1.8 5.0 26.6 62 62 X K H X S+ 0 0 76 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.930 111.4 52.7 -64.4 -43.4 -1.6 3.7 28.0 63 63 X K H X S+ 0 0 141 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.952 110.4 47.0 -56.1 -51.2 -3.1 7.2 27.2 64 64 X H H X S+ 0 0 36 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.885 107.2 57.4 -57.6 -40.7 -1.8 6.9 23.6 65 65 X G H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.910 105.4 51.0 -58.5 -41.9 -3.2 3.3 23.4 66 66 X T H X S+ 0 0 42 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.923 110.4 48.8 -61.3 -42.4 -6.6 4.7 24.3 67 67 X V H X S+ 0 0 84 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.934 113.3 48.0 -60.7 -47.0 -6.3 7.3 21.5 68 68 X V H X S+ 0 0 39 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.957 115.8 40.6 -58.5 -55.5 -5.2 4.7 19.0 69 69 X L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.843 112.6 56.2 -70.4 -31.0 -8.0 2.1 19.7 70 70 X T H X S+ 0 0 81 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.935 109.9 45.5 -64.1 -44.7 -10.6 4.8 20.0 71 71 X A H X S+ 0 0 40 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.946 114.8 47.9 -61.9 -48.1 -9.8 6.0 16.5 72 72 X L H X S+ 0 0 12 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.897 110.2 52.2 -57.9 -45.2 -9.7 2.4 15.1 73 73 X G H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.893 106.8 53.7 -59.3 -39.9 -13.1 1.6 16.8 74 74 X G H X S+ 0 0 37 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.947 111.9 45.4 -57.1 -48.5 -14.6 4.8 15.2 75 75 X I H ><>S+ 0 0 5 -4,-2.1 3,-1.5 1,-0.2 5,-0.5 0.940 111.8 50.8 -62.2 -49.2 -13.5 3.5 11.8 76 76 X L H ><5S+ 0 0 4 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.875 102.7 59.3 -59.6 -41.2 -14.7 -0.1 12.5 77 77 X K H 3<5S+ 0 0 97 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.657 95.2 65.9 -65.6 -13.2 -18.2 1.1 13.5 78 78 X K T X<5S- 0 0 82 -3,-1.5 3,-2.0 -4,-0.6 -1,-0.3 0.549 99.3-140.1 -82.4 -10.3 -18.5 2.7 10.0 79 79 X K T < 5S- 0 0 91 -3,-2.1 -3,-0.1 -4,-0.3 -77,-0.1 0.888 72.6 -38.8 54.3 46.1 -18.4 -0.8 8.5 80 80 X G T 3 + 0 0 7 -2,-1.3 4,-3.4 1,-0.1 5,-0.3 0.092 16.1 121.3-120.3 17.9 -14.9 5.3 6.6 83 83 X E H > S+ 0 0 98 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.932 81.8 46.2 -47.3 -53.4 -13.5 7.7 4.0 84 84 X A H 4 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.852 119.5 41.3 -61.2 -38.6 -13.9 10.8 6.2 85 85 X E H > S+ 0 0 69 -3,-0.1 4,-0.7 2,-0.1 -1,-0.2 0.888 120.0 41.2 -75.3 -41.6 -12.4 9.0 9.2 86 86 X L H X S+ 0 0 1 -4,-3.4 4,-3.0 1,-0.2 3,-0.3 0.904 101.0 68.2 -82.0 -41.0 -9.6 7.2 7.4 87 87 X K H X S+ 0 0 84 -4,-2.7 4,-2.8 -5,-0.3 5,-0.2 0.896 102.1 44.5 -46.8 -54.7 -8.3 9.9 5.0 88 88 X P H > S+ 0 0 73 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.863 114.6 50.3 -64.5 -33.0 -6.9 12.3 7.7 89 89 X L H X S+ 0 0 52 -4,-0.7 4,-2.6 -3,-0.3 5,-0.2 0.957 110.2 49.2 -65.2 -49.9 -5.3 9.4 9.5 90 90 X A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.929 114.6 47.2 -50.3 -47.7 -3.7 8.1 6.3 91 91 X Q H X>S+ 0 0 66 -4,-2.8 4,-2.9 -5,-0.3 5,-0.5 0.913 112.1 45.7 -70.1 -40.4 -2.4 11.7 5.6 92 92 X S H X>S+ 0 0 35 -4,-2.7 5,-2.5 3,-0.2 4,-1.7 0.911 114.6 50.4 -70.1 -36.0 -1.0 12.4 9.0 93 93 X H H <5S+ 0 0 58 -4,-2.6 6,-2.8 -5,-0.2 5,-0.4 0.890 118.8 36.1 -68.8 -37.4 0.7 9.0 9.1 94 94 X A H <5S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.958 129.3 31.1 -73.8 -51.7 2.3 9.4 5.7 95 95 X T H <5S+ 0 0 85 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.885 133.6 19.6 -85.4 -39.6 3.1 13.1 5.8 96 96 X K T <> - 0 0 19 0, 0.0 3,-1.8 0, 0.0 4,-0.9 -0.240 22.4-115.7 -58.9 148.2 5.5 2.8 6.5 101 101 X I H >> S+ 0 0 56 1,-0.3 4,-2.0 2,-0.2 3,-0.6 0.846 113.8 69.4 -52.7 -32.8 2.5 0.5 5.6 102 102 X K H 3> S+ 0 0 107 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.862 94.8 54.7 -52.7 -35.2 4.6 -2.4 7.0 103 103 X Y H <> S+ 0 0 42 -3,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.853 104.7 52.9 -71.8 -31.9 4.2 -0.9 10.5 104 104 X L H < S- 0 0 38 -4,-1.6 3,-2.5 -5,-0.3 -1,-0.2 -0.312 77.7-177.7-133.5 53.4 -9.3 -13.9 25.6 120 120 X P T 3 S+ 0 0 100 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.315 78.0 6.8 -65.0 130.0 -7.7 -17.4 25.0 121 121 X G T 3 S+ 0 0 89 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.398 118.0 81.2 81.1 -1.3 -10.4 -19.8 23.7 122 122 X D S < S+ 0 0 96 -3,-2.5 2,-0.4 -6,-0.2 -1,-0.1 0.101 73.2 72.7-120.6 18.1 -12.9 -16.9 23.4 123 123 X F S S- 0 0 9 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.791 79.9-160.1-132.7 85.5 -11.7 -15.5 20.0 124 124 X G > - 0 0 34 -2,-0.4 4,-2.7 -3,-0.1 5,-0.2 0.027 31.2 -97.9 -71.9 172.8 -13.0 -18.2 17.6 125 125 X A H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.908 124.3 47.0 -57.6 -44.6 -12.0 -19.1 14.1 126 126 X D H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.932 111.8 51.6 -62.5 -45.3 -14.9 -17.0 12.6 127 127 X A H > S+ 0 0 7 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.925 110.2 47.4 -56.3 -50.1 -14.1 -14.0 14.8 128 128 X Q H X S+ 0 0 74 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.908 111.2 52.5 -59.1 -43.5 -10.4 -14.0 13.8 129 129 X G H X S+ 0 0 38 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.927 113.6 43.1 -57.5 -44.9 -11.4 -14.3 10.1 130 130 X A H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.963 115.5 46.4 -70.6 -50.6 -13.8 -11.3 10.4 131 131 X M H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.906 111.5 53.4 -56.1 -40.8 -11.5 -9.1 12.4 132 132 X T H X S+ 0 0 44 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.943 109.6 48.4 -62.6 -49.2 -8.5 -9.9 10.1 133 133 X K H X S+ 0 0 71 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.869 111.2 50.1 -53.6 -44.8 -10.7 -8.8 7.1 134 134 X A H X S+ 0 0 2 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.920 112.8 46.3 -62.7 -43.1 -11.6 -5.6 8.8 135 135 X L H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.860 112.0 51.2 -69.7 -38.2 -8.0 -4.8 9.6 136 136 X E H X S+ 0 0 91 -4,-2.7 4,-3.3 -5,-0.2 -1,-0.2 0.903 108.9 51.0 -62.3 -45.3 -6.9 -5.7 6.1 137 137 X L H X S+ 0 0 39 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 111.6 47.7 -55.7 -48.5 -9.6 -3.3 4.7 138 138 X F H X S+ 0 0 24 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.950 115.6 44.7 -54.7 -55.6 -8.4 -0.5 7.0 139 139 X R H X S+ 0 0 50 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.902 113.7 50.4 -56.0 -45.9 -4.7 -1.2 5.9 140 140 X N H X S+ 0 0 111 -4,-3.3 4,-1.9 2,-0.2 -1,-0.2 0.896 110.0 48.7 -66.7 -37.8 -5.7 -1.5 2.2 141 141 X D H X S+ 0 0 49 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.914 112.9 48.3 -71.1 -37.9 -7.6 1.8 2.2 142 142 X I H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 3,-0.4 0.964 107.8 55.9 -61.1 -48.4 -4.7 3.6 4.0 143 143 X A H X S+ 0 0 36 -4,-3.1 4,-2.3 1,-0.3 -2,-0.2 0.835 103.4 55.3 -51.9 -39.6 -2.3 2.0 1.4 144 144 X A H X S+ 0 0 58 -4,-1.9 4,-2.2 2,-0.2 -1,-0.3 0.931 109.7 45.3 -59.7 -46.8 -4.5 3.6 -1.4 145 145 X K H X S+ 0 0 31 -4,-1.6 4,-2.0 -3,-0.4 -2,-0.2 0.865 110.3 55.1 -65.1 -37.5 -3.9 7.1 0.2 146 146 X Y H X>S+ 0 0 7 -4,-2.6 5,-2.7 2,-0.2 4,-0.7 0.920 107.8 48.9 -60.2 -43.4 -0.2 6.3 0.6 147 147 X K H ><5S+ 0 0 181 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.924 107.4 55.1 -63.6 -44.4 0.1 5.5 -3.1 148 148 X E H 3<5S+ 0 0 127 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.919 113.8 41.5 -48.7 -47.5 -1.8 8.8 -3.9 149 149 X L H 3<5S- 0 0 70 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.513 109.3-124.6 -81.2 -7.0 0.9 10.7 -1.8 150 150 X G T <<5 + 0 0 61 -3,-1.1 2,-0.5 -4,-0.7 -3,-0.2 0.797 51.6 167.0 64.5 30.1 3.8 8.6 -3.3 151 151 X F < 0 0 37 -5,-2.7 -1,-0.2 -6,-0.2 -2,-0.1 -0.703 360.0 360.0 -88.3 125.9 4.7 7.7 0.3 152 152 X Q 0 0 153 -2,-0.5 -53,-0.0 -3,-0.1 -58,-0.0 0.068 360.0 360.0 80.8 360.0 7.2 4.8 0.8