==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 08-MAR-10 3M3B . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR Y.-W.LIN,N.YEUNG,Y.-G.GAO,K.D.MINER,S.TIAN,H.ROBINSON,Y.LU . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 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 0 161 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 160.9 8.1 7.2 11.5 2 2 A L - 0 0 10 77,-0.2 128,-0.0 132,-0.0 2,-0.0 -0.920 360.0-115.5-115.7 146.3 4.3 6.9 11.9 3 3 A S > - 0 0 61 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.316 30.5-113.0 -67.0 161.7 2.3 7.5 15.1 4 4 A E H > S+ 0 0 98 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.859 121.6 56.2 -63.0 -31.0 0.5 4.5 16.6 5 5 A G H > S+ 0 0 40 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.944 105.7 49.6 -65.0 -41.7 -2.7 6.4 15.7 6 6 A E H > S+ 0 0 41 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.930 109.9 50.4 -60.9 -47.5 -1.5 6.7 12.0 7 7 A W H X S+ 0 0 15 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.893 106.9 54.9 -60.4 -36.6 -0.7 2.9 11.8 8 8 A Q H X S+ 0 0 126 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.913 108.3 48.8 -64.3 -31.2 -4.2 2.1 13.2 9 9 A L H X S+ 0 0 60 -4,-1.4 4,-1.8 -3,-0.4 -2,-0.2 0.864 111.0 51.0 -71.5 -37.5 -5.7 4.1 10.5 10 10 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.943 113.7 43.0 -63.6 -50.9 -3.6 2.4 7.9 11 11 A L H X S+ 0 0 41 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.775 108.8 59.0 -73.0 -23.2 -4.5 -1.1 9.2 12 12 A H H X S+ 0 0 78 -4,-1.7 4,-1.0 -5,-0.3 -1,-0.2 0.924 110.6 41.0 -70.9 -40.9 -8.2 -0.2 9.5 13 13 A V H X S+ 0 0 3 -4,-1.8 4,-1.3 1,-0.2 3,-0.2 0.902 112.1 56.9 -76.8 -26.8 -8.5 0.7 5.9 14 14 A W H X S+ 0 0 6 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.894 98.7 59.3 -65.6 -37.9 -6.4 -2.3 4.9 15 15 A A H < S+ 0 0 61 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.855 105.6 51.2 -57.5 -29.4 -8.8 -4.7 6.7 16 16 A K H >< S+ 0 0 69 -4,-1.0 3,-1.1 -3,-0.2 4,-0.3 0.845 106.1 52.9 -75.5 -30.4 -11.4 -3.3 4.3 17 17 A V H >< S+ 0 0 2 -4,-1.3 3,-2.4 1,-0.2 7,-0.3 0.933 100.6 63.3 -63.8 -42.5 -9.1 -4.0 1.3 18 18 A E T 3< S+ 0 0 87 -4,-2.6 3,-0.5 1,-0.3 -1,-0.2 0.590 85.9 72.8 -58.2 -13.0 -8.8 -7.6 2.6 19 19 A A T < S+ 0 0 89 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.695 121.9 8.3 -75.6 -18.9 -12.5 -8.0 2.0 20 20 A D S <> S+ 0 0 64 -3,-2.4 4,-2.0 -4,-0.3 -1,-0.3 -0.411 70.5 162.8-156.0 74.6 -11.8 -8.1 -1.7 21 21 A V H > S+ 0 0 33 -3,-0.5 4,-2.6 1,-0.2 5,-0.2 0.951 79.4 52.4 -63.6 -47.2 -8.1 -8.2 -2.4 22 22 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 109.8 47.0 -54.4 -51.8 -8.6 -9.4 -6.0 23 23 A G H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 112.3 49.0 -60.1 -42.9 -11.1 -6.6 -6.9 24 24 A H H X S+ 0 0 3 -4,-2.0 4,-2.8 -7,-0.3 -1,-0.2 0.927 111.2 51.2 -60.8 -42.8 -8.9 -3.8 -5.4 25 25 A G H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.909 110.5 48.5 -61.2 -42.3 -5.9 -5.2 -7.3 26 26 A Q H X S+ 0 0 28 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.932 113.4 46.7 -60.6 -47.6 -7.8 -5.2 -10.5 27 27 A D H X S+ 0 0 53 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.861 111.4 51.7 -64.8 -36.0 -9.0 -1.7 -10.0 28 28 A I H X S+ 0 0 3 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.947 112.0 45.4 -69.8 -45.1 -5.6 -0.5 -9.1 29 29 A H H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 5,-0.3 0.921 111.3 52.3 -65.5 -42.3 -3.9 -1.9 -12.2 30 30 A I H X S+ 0 0 10 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.951 114.5 44.0 -57.0 -45.6 -6.7 -0.6 -14.5 31 31 A R H X S+ 0 0 87 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.931 115.2 48.6 -61.6 -48.8 -6.2 2.8 -13.0 32 32 A L H X S+ 0 0 4 -4,-3.1 4,-2.0 1,-0.2 7,-0.3 0.916 111.2 47.2 -63.7 -42.0 -2.4 2.6 -13.1 33 33 A F H < S+ 0 0 12 -4,-3.4 7,-0.3 -5,-0.2 -1,-0.2 0.897 116.7 44.8 -71.8 -29.2 -2.1 1.4 -16.7 34 34 A K H < S+ 0 0 118 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.892 117.1 42.9 -76.5 -38.0 -4.5 4.1 -17.9 35 35 A S H < S+ 0 0 49 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.840 131.9 23.4 -77.3 -32.9 -3.1 7.0 -16.0 36 36 A H >< - 0 0 38 -4,-2.0 3,-1.6 -5,-0.3 4,-0.4 -0.766 68.1-177.2-138.1 88.3 0.5 5.9 -16.8 37 37 A P T >> S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.8 0.769 79.4 68.1 -61.3 -27.2 0.7 3.8 -19.9 38 38 A E H >> S+ 0 0 68 1,-0.3 4,-0.7 2,-0.2 3,-0.5 0.817 90.5 67.9 -64.1 -25.5 4.4 3.2 -19.7 39 39 A T H X> S+ 0 0 3 -3,-1.6 4,-1.1 -7,-0.3 3,-0.7 0.858 93.0 55.1 -59.6 -37.1 3.5 1.1 -16.6 40 40 A L H <4 S+ 0 0 30 -3,-1.0 6,-0.3 -4,-0.4 -1,-0.2 0.778 96.6 68.9 -70.0 -24.8 1.8 -1.5 -18.7 41 41 A E H << S+ 0 0 88 -4,-0.8 3,-0.3 -3,-0.5 -1,-0.2 0.805 98.2 48.8 -59.1 -38.8 5.0 -1.9 -20.7 42 42 A K H << S+ 0 0 88 -3,-0.7 2,-2.1 -4,-0.7 -1,-0.2 0.868 100.8 62.1 -77.3 -38.4 6.8 -3.4 -17.7 43 43 A H S >< S+ 0 0 32 -4,-1.1 3,-2.0 1,-0.2 -1,-0.2 -0.459 77.0 176.1 -85.2 69.3 4.1 -6.0 -17.0 44 44 A D G > + 0 0 106 -2,-2.1 3,-2.6 1,-0.3 -1,-0.2 0.792 64.5 61.7 -37.1 -59.7 4.8 -7.4 -20.5 45 45 A R G 3 S+ 0 0 183 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.398 101.8 53.7 -60.3 -4.8 2.4 -10.4 -20.3 46 46 A F G X S+ 0 0 10 -3,-2.0 3,-2.0 -6,-0.3 -1,-0.3 0.304 76.8 101.5-109.6 1.8 -0.7 -8.2 -19.9 47 47 A K T < S+ 0 0 80 -3,-2.6 -2,-0.1 1,-0.3 -1,-0.1 0.718 75.3 59.2 -62.5 -21.1 0.1 -6.1 -23.0 48 48 A H T 3 S+ 0 0 131 -4,-0.2 2,-1.3 -3,-0.1 -1,-0.3 0.557 78.2 99.2 -87.8 -3.3 -2.5 -7.9 -25.0 49 49 A L < + 0 0 11 -3,-2.0 -1,-0.1 1,-0.2 6,-0.1 -0.678 46.4 165.5 -79.3 94.0 -5.2 -6.9 -22.5 50 50 A K + 0 0 173 -2,-1.3 2,-0.3 4,-0.0 -1,-0.2 0.614 52.2 46.6 -92.5 -9.5 -6.6 -3.9 -24.6 51 51 A T S > S- 0 0 72 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.861 80.5-116.9-130.6 155.6 -9.9 -3.3 -22.8 52 52 A E H > S+ 0 0 109 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.919 117.6 50.9 -64.5 -40.1 -11.1 -2.9 -19.2 53 53 A A H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 109.0 52.0 -61.5 -40.5 -13.3 -6.0 -19.5 54 54 A E H > S+ 0 0 75 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.925 110.5 48.1 -55.7 -50.1 -10.4 -7.9 -20.9 55 55 A M H >< S+ 0 0 17 -4,-2.3 3,-0.7 1,-0.2 -2,-0.2 0.915 111.9 49.4 -58.6 -43.2 -8.3 -6.8 -17.9 56 56 A K H 3< S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.825 110.7 50.4 -68.9 -31.4 -11.1 -7.8 -15.5 57 57 A A H 3< S+ 0 0 76 -4,-2.0 2,-0.7 -5,-0.2 -1,-0.2 0.565 85.4 100.0 -84.0 -9.4 -11.5 -11.3 -17.1 58 58 A S S+ 0 0 120 -2,-0.7 4,-3.2 2,-0.2 5,-0.3 0.844 87.5 62.5 -74.3 -23.7 -7.2 -14.5 -14.0 60 60 A D H > S+ 0 0 63 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.974 107.5 41.6 -56.1 -55.1 -3.4 -13.9 -14.7 61 61 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.908 114.8 53.0 -55.8 -48.4 -3.8 -10.2 -14.0 62 62 A K H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.932 110.2 44.9 -58.6 -47.2 -6.1 -10.9 -11.0 63 63 A K H X S+ 0 0 122 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.917 110.7 56.9 -65.6 -34.2 -3.7 -13.3 -9.3 64 64 A H H X S+ 0 0 45 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.944 106.7 47.9 -57.0 -51.5 -0.9 -10.9 -10.0 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.873 110.5 52.0 -59.4 -39.7 -2.8 -8.1 -8.1 66 66 A V H X S+ 0 0 47 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.932 109.3 50.2 -63.3 -42.5 -3.5 -10.4 -5.2 67 67 A T H X S+ 0 0 98 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.925 114.4 43.8 -60.5 -46.1 0.2 -11.3 -5.0 68 68 A E H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.959 116.2 45.2 -65.1 -50.1 1.3 -7.7 -5.0 69 69 A L H X S+ 0 0 4 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.838 110.2 56.4 -66.4 -31.2 -1.3 -6.5 -2.5 70 70 A T H X S+ 0 0 85 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.920 109.0 45.9 -62.8 -45.1 -0.7 -9.5 -0.2 71 71 A A H X S+ 0 0 25 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.896 114.0 48.0 -62.8 -42.4 3.0 -8.5 -0.0 72 72 A L H X S+ 0 0 19 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.916 110.1 53.5 -69.4 -39.0 2.2 -4.8 0.6 73 73 A G H X S+ 0 0 2 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.905 107.8 49.1 -57.6 -45.8 -0.3 -5.9 3.3 74 74 A A H X S+ 0 0 44 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.888 112.5 50.4 -64.8 -34.8 2.3 -7.9 5.1 75 75 A I H ><>S+ 0 0 3 -4,-2.0 3,-1.2 1,-0.2 5,-0.5 0.945 108.7 49.5 -66.0 -47.7 4.6 -5.0 4.9 76 76 A L H ><5S+ 0 0 4 -4,-2.9 3,-2.2 1,-0.3 -1,-0.2 0.903 103.7 59.7 -62.4 -36.7 2.1 -2.5 6.3 77 77 A K H 3<5S+ 0 0 101 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.721 94.9 64.9 -68.4 -16.9 1.2 -4.7 9.2 78 78 A K T X<5S- 0 0 65 -3,-1.2 3,-1.8 -4,-0.7 -1,-0.3 0.547 99.5-140.8 -74.6 -12.1 4.9 -4.5 10.3 79 79 A K T < 5S- 0 0 88 -3,-2.2 -77,-0.2 -4,-0.3 -3,-0.1 0.875 71.4 -36.5 49.2 52.4 4.4 -0.8 10.9 80 80 A G T 3 > + 0 0 7 -2,-1.6 4,-2.4 1,-0.1 3,-0.6 0.085 15.9 117.9-116.0 18.8 9.8 -4.3 7.4 83 83 A E H 3> S+ 0 0 101 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.915 79.4 54.7 -56.4 -39.2 13.4 -4.8 6.3 84 84 A A H 34 S+ 0 0 76 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.821 114.3 39.7 -63.1 -32.9 12.9 -8.6 6.1 85 85 A E H <> S+ 0 0 45 -3,-0.6 4,-0.9 2,-0.1 -1,-0.2 0.822 113.4 54.9 -85.2 -35.8 9.9 -8.3 3.8 86 86 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.764 94.5 67.4 -65.6 -33.4 11.4 -5.4 1.7 87 87 A K H X S+ 0 0 93 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.949 102.4 42.8 -59.7 -50.9 14.7 -7.1 0.7 88 88 A P H > S+ 0 0 75 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.867 116.8 50.1 -62.7 -36.2 13.2 -9.9 -1.5 89 89 A L H X S+ 0 0 32 -4,-0.9 4,-2.6 2,-0.2 5,-0.3 0.928 111.2 46.9 -68.2 -46.7 10.9 -7.3 -3.1 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 2,-0.2 5,-0.5 0.924 109.9 56.6 -57.7 -44.4 13.7 -4.8 -3.8 91 91 A Q H X>S+ 0 0 99 -4,-2.5 4,-1.9 -5,-0.3 5,-0.8 0.938 114.7 34.4 -56.4 -50.5 15.8 -7.7 -5.2 92 92 A S H X>S+ 0 0 20 -4,-2.1 5,-2.9 3,-0.2 4,-1.1 0.920 123.2 44.6 -74.7 -38.7 13.2 -8.7 -7.9 93 93 A H H <5S+ 0 0 33 -4,-2.6 6,-2.9 -5,-0.2 -2,-0.2 0.805 119.7 41.9 -77.4 -28.0 11.9 -5.2 -8.6 94 94 A A H <5S+ 0 0 29 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.903 130.5 20.6 -82.6 -42.6 15.4 -3.7 -8.7 95 95 A T H <5S+ 0 0 68 -4,-1.9 -3,-0.2 -5,-0.5 -2,-0.2 0.820 132.5 26.9-101.4 -35.6 17.3 -6.4 -10.7 96 96 A K T <> - 0 0 38 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.198 21.6-117.8 -61.0 151.3 11.8 2.7 -11.1 101 101 A I H 3> S+ 0 0 24 52,-1.8 4,-1.9 1,-0.3 3,-0.1 0.862 115.1 64.7 -57.3 -35.0 10.8 4.3 -7.9 102 102 A K H 3> S+ 0 0 95 51,-0.7 4,-2.2 1,-0.2 -1,-0.3 0.852 98.9 52.7 -60.8 -33.5 8.7 6.7 -9.9 103 103 A Y H <> S+ 0 0 41 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.821 104.9 55.3 -68.6 -32.7 6.6 3.7 -11.0 104 104 A L H X S+ 0 0 16 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.887 106.9 51.2 -63.2 -35.6 6.2 2.9 -7.3 105 105 A E H X S+ 0 0 76 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.952 108.1 50.8 -64.7 -50.5 4.9 6.4 -6.9 106 106 A F H X S+ 0 0 23 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.908 110.4 49.9 -50.7 -45.6 2.4 5.9 -9.8 107 107 A E H X S+ 0 0 35 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.894 108.5 53.2 -62.1 -39.4 1.2 2.6 -8.1 108 108 A S H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.896 107.2 50.7 -67.2 -37.7 0.7 4.4 -4.8 109 109 A E H X S+ 0 0 101 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.957 110.2 50.7 -65.4 -43.3 -1.4 7.1 -6.4 110 110 A A H X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.920 109.9 50.2 -50.2 -53.4 -3.5 4.3 -8.0 111 111 A I H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.930 110.4 48.4 -56.2 -48.4 -3.9 2.6 -4.6 112 112 A I H X S+ 0 0 29 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.928 111.8 51.2 -62.7 -38.5 -5.0 5.8 -2.9 113 113 A H H X S+ 0 0 47 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.931 111.7 45.0 -59.7 -49.0 -7.5 6.5 -5.7 114 114 A V H X S+ 0 0 5 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.920 110.0 55.2 -69.0 -35.6 -9.1 3.1 -5.5 115 115 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.921 110.7 46.3 -60.2 -37.6 -9.2 3.2 -1.7 116 116 A H H < S+ 0 0 82 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.936 112.6 49.9 -72.1 -41.5 -11.2 6.4 -2.0 117 117 A S H < S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.901 120.7 34.1 -58.9 -45.6 -13.5 5.0 -4.7 118 118 A R H < S+ 0 0 87 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.794 131.3 26.9 -86.0 -27.2 -14.3 1.9 -2.8 119 119 A H >< + 0 0 37 -4,-2.2 3,-2.5 -5,-0.3 4,-0.2 -0.216 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