==== 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 05-DEC-06 2O5B . 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) . 8253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 78.9 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.8 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 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 X G 0 0 95 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 163.7 -16.0 -6.2 1.6 2 2 X L - 0 0 23 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.692 360.0-111.4 -97.4 162.6 -17.0 -8.2 4.6 3 3 X S > - 0 0 64 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.413 28.8-104.5 -83.9 170.4 -20.4 -9.7 5.0 4 4 X D H > S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.879 125.8 47.4 -52.4 -48.2 -23.1 -8.6 7.4 5 5 X G H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.822 109.7 54.8 -63.3 -34.9 -22.3 -11.6 9.6 6 6 X E H > S+ 0 0 54 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.940 109.4 45.5 -67.5 -47.3 -18.6 -10.8 9.3 7 7 X W H X S+ 0 0 19 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.891 109.6 56.3 -57.0 -39.8 -19.1 -7.2 10.5 8 8 X Q H X S+ 0 0 148 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.937 109.3 46.3 -61.6 -42.5 -21.4 -8.5 13.3 9 9 X Q H X S+ 0 0 51 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.892 111.8 50.8 -62.4 -46.2 -18.5 -10.7 14.5 10 10 X V H X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 114.0 44.1 -52.6 -51.0 -16.0 -7.8 14.2 11 11 X L H X S+ 0 0 53 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.822 109.4 55.5 -73.4 -29.5 -18.2 -5.5 16.3 12 12 X N H X S+ 0 0 102 -4,-2.2 4,-0.5 -5,-0.2 -1,-0.2 0.924 110.8 46.0 -66.3 -44.8 -19.1 -8.2 18.9 13 13 X V H >X S+ 0 0 5 -4,-1.9 3,-1.3 1,-0.2 4,-1.0 0.868 107.9 55.9 -63.8 -41.0 -15.4 -8.7 19.5 14 14 X W H 3X S+ 0 0 3 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.764 93.9 71.0 -66.3 -25.0 -14.9 -4.9 19.6 15 15 X G H 3< S+ 0 0 41 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.844 99.7 47.0 -44.5 -40.5 -17.5 -5.0 22.4 16 16 X K H < S+ 0 0 2 -4,-1.0 3,-0.7 1,-0.2 7,-0.3 0.830 103.6 58.2 -60.2 -36.6 -12.0 -4.2 23.6 18 18 X E T 3< S+ 0 0 94 -4,-1.8 3,-0.5 1,-0.2 -1,-0.2 0.634 92.7 65.4 -77.7 -10.2 -14.3 -1.4 24.8 19 19 X A T 34 S+ 0 0 94 -3,-0.4 -1,-0.2 -4,-0.3 -2,-0.2 0.763 125.9 13.2 -73.2 -34.9 -14.7 -2.8 28.4 20 20 X D S S+ 0 0 45 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.910 76.4 50.3 -66.4 -47.8 -9.9 0.1 26.0 22 22 X A H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.878 113.4 44.7 -59.0 -46.0 -6.8 1.5 27.9 23 23 X G H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.836 115.6 47.2 -75.0 -36.4 -5.5 -1.9 29.0 24 24 X H H X S+ 0 0 5 -4,-2.2 4,-2.7 -7,-0.3 -2,-0.2 0.910 112.7 50.3 -59.6 -49.3 -6.0 -3.4 25.5 25 25 X G H X S+ 0 0 1 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.879 110.9 48.2 -59.6 -44.9 -4.4 -0.4 23.9 26 26 X Q H X S+ 0 0 13 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.897 111.6 49.1 -61.5 -48.1 -1.4 -0.6 26.1 27 27 X E H X S+ 0 0 58 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.901 110.4 52.8 -59.7 -45.1 -0.9 -4.3 25.5 28 28 X V H X S+ 0 0 5 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.963 112.0 44.3 -45.0 -58.2 -1.2 -3.7 21.8 29 29 X L H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.912 113.1 51.1 -65.0 -36.2 1.6 -1.0 21.9 30 30 X I H X S+ 0 0 18 -4,-2.3 4,-2.0 2,-0.2 5,-0.3 0.930 109.9 50.0 -67.7 -42.8 3.8 -3.2 24.2 31 31 X R H X S+ 0 0 123 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.946 113.4 48.3 -55.7 -48.5 3.5 -6.2 21.7 32 32 X L H X S+ 0 0 12 -4,-2.6 4,-1.8 1,-0.2 7,-0.2 0.923 113.1 43.9 -57.5 -55.3 4.4 -3.8 18.9 33 33 X F H < S+ 0 0 2 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.769 116.7 45.4 -64.9 -33.4 7.5 -2.2 20.5 34 34 X T H < S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.835 117.6 41.5 -82.9 -35.3 9.0 -5.4 21.8 35 35 X G H < S+ 0 0 45 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.774 132.6 25.4 -75.6 -26.7 8.5 -7.5 18.7 36 36 X H >< + 0 0 59 -4,-1.8 3,-2.2 -5,-0.2 4,-0.4 -0.650 66.5 178.1-143.1 74.1 9.6 -4.5 16.5 37 37 X P G >> S+ 0 0 78 0, 0.0 3,-0.6 0, 0.0 4,-0.5 0.640 75.9 70.5 -64.1 -16.5 11.8 -2.1 18.3 38 38 X E G >4 S+ 0 0 82 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.800 90.5 63.5 -63.0 -25.5 12.3 0.2 15.2 39 39 X T G X4 S+ 0 0 4 -3,-2.2 3,-0.7 1,-0.3 4,-0.2 0.710 92.1 65.2 -70.3 -25.9 8.6 1.3 15.7 40 40 X L G X4 S+ 0 0 14 -3,-0.6 3,-1.5 -4,-0.4 6,-0.3 0.807 88.8 65.5 -65.8 -32.9 9.5 2.7 19.0 41 41 X E G << S+ 0 0 114 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.651 86.9 71.0 -66.1 -18.2 11.8 5.4 17.3 42 42 X K G < S+ 0 0 89 -3,-0.7 2,-0.8 -4,-0.3 -1,-0.3 0.718 90.9 68.1 -67.4 -21.1 8.7 7.0 15.7 43 43 X F X> - 0 0 41 -3,-1.5 3,-1.2 -4,-0.2 4,-0.9 -0.866 63.8-167.7-106.1 102.0 7.7 8.2 19.1 44 44 X D T 34 S+ 0 0 136 -2,-0.8 3,-0.4 1,-0.2 4,-0.2 0.856 91.7 49.6 -43.4 -43.6 10.1 10.9 20.6 45 45 X K T 34 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.567 109.3 50.5 -80.6 -12.7 8.5 10.5 24.0 46 46 X F T X4 S+ 0 0 0 -3,-1.2 3,-1.9 -6,-0.3 -1,-0.2 0.538 83.2 85.6-103.6 -5.5 8.7 6.7 24.2 47 47 X K T 3< S+ 0 0 70 -4,-0.9 -1,-0.1 -3,-0.4 -2,-0.1 0.580 78.3 67.6 -80.6 -3.1 12.4 6.2 23.3 48 48 X H T 3 S+ 0 0 112 -3,-0.2 2,-1.5 -4,-0.2 -1,-0.3 0.516 79.6 101.3 -69.0 -10.8 13.4 6.6 27.0 49 49 X L < + 0 0 3 -3,-1.9 -1,-0.1 1,-0.2 -3,-0.1 -0.577 38.8 157.6 -83.3 91.4 11.5 3.3 27.3 50 50 X K + 0 0 162 -2,-1.5 2,-0.2 2,-0.0 -1,-0.2 0.840 58.3 39.6 -80.4 -31.6 14.3 0.7 27.5 51 51 X T S > S- 0 0 68 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.689 76.8-118.1-114.4 166.6 12.3 -2.1 29.3 52 52 X E H > S+ 0 0 118 -2,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 117.0 54.6 -59.9 -40.2 8.9 -3.8 29.4 53 53 X A H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.899 108.4 48.6 -66.6 -41.8 8.5 -2.7 33.0 54 54 X E H > S+ 0 0 85 2,-0.2 4,-0.8 1,-0.2 3,-0.2 0.922 114.1 45.6 -57.7 -44.6 9.2 0.8 32.0 55 55 X M H < S+ 0 0 10 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.886 113.0 51.2 -60.4 -39.7 6.6 0.4 29.1 56 56 X K H < S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.761 110.1 49.7 -72.9 -22.4 4.1 -1.2 31.5 57 57 X A H < S+ 0 0 77 -4,-1.2 2,-0.5 -3,-0.2 -1,-0.2 0.562 86.6 103.3 -99.0 -15.4 4.5 1.7 34.0 58 58 X S X - 0 0 17 -4,-0.8 4,-1.5 -3,-0.5 5,-0.0 -0.640 45.2-173.4 -78.3 118.4 4.0 4.5 31.5 59 59 X E H > S+ 0 0 129 -2,-0.5 4,-2.2 2,-0.2 -1,-0.1 0.700 89.1 59.2 -82.6 -26.6 0.6 6.3 31.6 60 60 X D H > S+ 0 0 62 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.809 104.0 49.8 -67.8 -34.3 1.5 8.3 28.6 61 61 X L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.921 112.2 48.3 -69.5 -44.0 2.0 5.0 26.6 62 62 X K H X S+ 0 0 59 -4,-1.5 4,-1.7 1,-0.2 -2,-0.2 0.887 106.7 57.7 -57.8 -41.1 -1.4 3.9 27.8 63 63 X K H X S+ 0 0 143 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.883 108.6 45.2 -54.9 -42.7 -2.8 7.3 26.8 64 64 X H H X S+ 0 0 47 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.890 105.7 61.2 -71.6 -37.8 -1.6 6.7 23.2 65 65 X G H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.886 107.6 45.1 -47.4 -43.9 -2.9 3.2 23.4 66 66 X T H X S+ 0 0 42 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.860 109.4 52.8 -74.9 -42.4 -6.4 4.7 23.9 67 67 X V H X S+ 0 0 91 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.940 114.4 46.0 -58.5 -44.5 -6.1 7.4 21.2 68 68 X V H X S+ 0 0 45 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.957 117.3 39.4 -63.4 -56.5 -5.1 4.5 18.8 69 69 X L H X S+ 0 0 4 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.843 112.8 56.9 -69.5 -34.4 -7.8 2.0 19.7 70 70 X T H X S+ 0 0 79 -4,-2.9 4,-1.6 -5,-0.2 -1,-0.2 0.909 109.8 45.1 -58.6 -43.1 -10.5 4.7 20.0 71 71 X A H X S+ 0 0 47 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.896 112.5 50.6 -76.1 -30.8 -9.9 5.9 16.5 72 72 X L H X S+ 0 0 13 -4,-2.2 4,-3.2 2,-0.2 5,-0.2 0.918 106.8 56.8 -64.9 -41.1 -9.8 2.3 15.2 73 73 X G H X S+ 0 0 3 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.912 107.8 47.1 -51.1 -49.6 -13.2 1.7 17.0 74 74 X G H X S+ 0 0 36 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.942 111.9 49.8 -58.5 -51.7 -14.7 4.5 15.1 75 75 X I H >< S+ 0 0 6 -4,-2.1 3,-1.1 1,-0.2 5,-0.5 0.923 110.5 50.2 -51.7 -52.2 -13.4 3.3 11.8 76 76 X L H >< S+ 0 0 3 -4,-3.2 3,-2.1 1,-0.2 -1,-0.2 0.865 102.9 59.6 -57.4 -41.2 -14.7 -0.3 12.4 77 77 X K H 3< S+ 0 0 100 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.693 95.1 64.3 -63.6 -19.7 -18.2 0.9 13.3 78 78 X K T X< S- 0 0 94 -3,-1.1 3,-2.8 -4,-0.8 -1,-0.3 0.378 95.7-146.6 -78.6 -1.9 -18.4 2.5 9.8 79 79 X K T < - 0 0 94 -3,-2.1 -77,-0.1 1,-0.3 -3,-0.1 0.837 69.6 -39.0 44.7 47.7 -18.2 -1.0 8.3 80 80 X G T 3 S+ 0 0 34 -5,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.700 121.7 97.0 67.2 12.2 -16.2 0.0 5.2 81 81 X H < + 0 0 158 -3,-2.8 3,-0.2 -6,-0.2 -1,-0.1 -0.610 55.3 119.4-102.6 64.3 -18.1 3.2 4.5 82 82 X H > + 0 0 8 1,-0.1 4,-2.6 2,-0.1 5,-0.2 0.150 21.5 115.5-116.1 20.0 -15.1 4.7 6.4 83 83 X E H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.1 0.860 76.8 49.5 -63.1 -41.5 -13.5 7.1 3.8 84 84 X A H 4 S+ 0 0 79 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.898 117.9 41.9 -66.7 -39.8 -14.1 10.4 5.6 85 85 X E H > S+ 0 0 71 2,-0.1 4,-0.8 1,-0.1 -2,-0.2 0.903 120.5 42.8 -60.7 -47.5 -12.6 8.9 8.9 86 86 X L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 3,-0.3 0.910 99.4 67.0 -80.3 -43.7 -9.7 7.1 7.1 87 87 X K H X S+ 0 0 86 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.876 104.7 41.2 -49.6 -53.2 -8.5 9.7 4.5 88 88 X P H > S+ 0 0 75 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.853 113.5 56.1 -71.2 -24.7 -7.0 12.3 7.0 89 89 X L H X S+ 0 0 53 -4,-0.8 4,-2.1 -3,-0.3 -2,-0.2 0.935 108.3 47.0 -59.6 -52.4 -5.6 9.5 9.1 90 90 X A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.911 110.7 53.3 -51.1 -47.2 -3.7 8.1 6.1 91 91 X Q H X>S+ 0 0 70 -4,-2.1 4,-3.0 -5,-0.2 5,-0.6 0.935 110.4 45.3 -62.4 -45.8 -2.5 11.7 5.3 92 92 X S H X>S+ 0 0 37 -4,-2.3 5,-2.4 1,-0.2 4,-1.1 0.916 114.0 49.8 -62.9 -38.5 -1.0 12.3 8.8 93 93 X H H <>S+ 0 0 49 -4,-2.1 6,-2.4 -5,-0.2 5,-0.9 0.905 117.6 39.0 -73.8 -32.2 0.6 8.9 8.9 94 94 X A H <5S+ 0 0 3 -4,-2.5 -2,-0.2 4,-0.2 -3,-0.2 0.962 128.5 27.9 -74.2 -51.4 2.2 9.3 5.4 95 95 X T H <5S+ 0 0 91 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.1 0.897 133.7 21.2 -83.0 -46.8 3.3 13.0 5.6 96 96 X K T <> - 0 0 24 0, 0.0 3,-2.0 0, 0.0 4,-1.4 -0.273 22.5-114.7 -56.0 142.0 5.3 2.7 6.6 101 101 X I H 3> S+ 0 0 61 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.809 115.5 67.4 -46.4 -33.2 2.4 0.3 5.8 102 102 X K H 3> S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.778 96.2 51.6 -57.7 -36.3 4.6 -2.5 7.3 103 103 X Y H <> S+ 0 0 44 -3,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.853 107.6 54.7 -71.1 -35.2 4.3 -1.0 10.8 104 104 X L H X S+ 0 0 19 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.857 107.5 48.2 -62.8 -35.6 0.6 -1.0 10.2 105 105 X E H X S+ 0 0 62 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.891 109.9 53.8 -67.6 -41.7 0.7 -4.7 9.4 106 106 X F H X S+ 0 0 25 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.934 110.5 45.5 -57.8 -47.1 2.8 -5.2 12.6 107 107 X I H X S+ 0 0 22 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.823 109.3 55.8 -70.6 -28.4 0.1 -3.4 14.8 108 108 X S H X S+ 0 0 3 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.926 110.1 46.1 -60.9 -46.2 -2.6 -5.4 13.1 109 109 X D H X S+ 0 0 90 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.872 109.2 54.4 -60.4 -40.5 -0.8 -8.6 14.1 110 110 X A H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.880 108.2 50.3 -65.4 -35.4 -0.3 -7.2 17.6 111 111 X I H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.905 110.8 48.0 -70.2 -40.8 -4.1 -6.6 17.9 112 112 X I H X S+ 0 0 21 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.969 113.9 48.2 -60.6 -51.5 -4.9 -10.2 16.7 113 113 X H H X S+ 0 0 80 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.934 112.0 48.7 -51.7 -50.5 -2.3 -11.5 19.2 114 114 X V H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.836 107.8 54.1 -62.5 -39.9 -3.7 -9.4 22.0 115 115 X L H X S+ 0 0 5 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.888 113.3 43.4 -57.3 -44.1 -7.4 -10.5 21.3 116 116 X H H < S+ 0 0 68 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.878 116.5 47.4 -65.9 -40.4 -6.2 -14.2 21.6 117 117 X S H < S+ 0 0 65 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.900 118.7 38.2 -71.6 -40.8 -4.1 -13.5 24.7 118 118 X K H < S+ 0 0 63 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.430 128.1 34.9 -86.7 -6.5 -6.8 -11.5 26.6 119 119 X H S >< S- 0 0 25 -4,-0.5 3,-2.2 -5,-0.2 4,-0.5 -0.254 77.5-174.2-147.0 54.8 -9.7 -13.8 25.4 120 120 X P T 3 S- 0 0 102 0, 0.0 -3,-0.1 0, 0.0 4,-0.1 -0.286 79.3 -3.3 -63.4 130.9 -8.3 -17.3 25.2 121 121 X G T 3 S+ 0 0 93 2,-0.2 3,-0.1 1,-0.1 -5,-0.1 0.710 118.3 84.6 53.1 29.2 -11.0 -19.5 23.7 122 122 X D S < S+ 0 0 91 -3,-2.2 2,-0.4 -7,-0.2 -1,-0.1 0.143 80.9 63.7-132.4 1.9 -13.6 -16.6 23.5 123 123 X F S S- 0 0 7 -4,-0.5 -2,-0.2 -7,-0.1 -1,-0.1 -0.812 85.3-164.1-137.4 87.7 -12.3 -15.3 20.1 124 124 X G > - 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