==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 02-MAY-97 1AJG . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.Y.TENG,V.SRAJER,K.MOFFAT . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8086.0 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 . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 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 . 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 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 0 177 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 121.6 -3.4 15.8 14.9 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.508 360.0-123.0 -78.3 151.3 -0.7 14.0 16.8 3 3 A S > - 0 0 60 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.388 28.4-104.9 -83.1 171.9 -1.5 12.4 20.1 4 4 A E H > S+ 0 0 111 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 124.5 55.3 -63.6 -38.4 0.4 13.4 23.2 5 5 A G H > S+ 0 0 39 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.904 107.8 48.2 -60.8 -41.2 2.2 10.1 23.0 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.943 110.3 51.0 -66.0 -42.9 3.3 11.0 19.4 7 7 A W H X S+ 0 0 18 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.853 107.2 55.1 -63.2 -36.4 4.4 14.5 20.5 8 8 A Q H X S+ 0 0 127 -4,-2.4 4,-1.9 2,-0.2 -1,-0.3 0.896 107.7 47.7 -64.4 -37.9 6.4 12.9 23.2 9 9 A L H X S+ 0 0 51 -4,-1.7 4,-1.8 -3,-0.3 -2,-0.2 0.896 112.8 50.9 -67.2 -39.8 8.3 10.6 20.8 10 10 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.963 115.3 39.8 -61.7 -51.0 8.9 13.6 18.6 11 11 A L H X S+ 0 0 45 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.772 108.0 62.3 -75.5 -23.7 10.3 15.8 21.3 12 12 A H H X S+ 0 0 88 -4,-1.9 4,-0.9 -5,-0.2 -1,-0.2 0.961 111.2 38.4 -66.3 -46.5 12.3 13.0 23.0 13 13 A V H X S+ 0 0 0 -4,-1.8 4,-1.2 1,-0.2 3,-0.5 0.885 113.5 57.2 -72.2 -31.7 14.4 12.6 19.8 14 14 A W H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.3 3,-0.3 0.862 98.2 59.3 -66.8 -32.1 14.5 16.3 19.2 15 15 A A H < S+ 0 0 60 -4,-2.1 4,-0.3 1,-0.3 -1,-0.3 0.863 104.9 52.7 -62.1 -31.9 16.0 16.9 22.7 16 16 A K H >< S+ 0 0 86 -4,-0.9 3,-0.9 -3,-0.5 4,-0.3 0.797 103.6 55.5 -70.2 -34.0 18.8 14.6 21.4 17 17 A V H >< S+ 0 0 1 -4,-1.2 3,-1.8 -3,-0.3 7,-0.3 0.864 96.7 66.9 -65.4 -36.1 19.2 16.8 18.3 18 18 A E G >< S+ 0 0 80 -4,-1.7 3,-0.6 1,-0.3 -1,-0.2 0.630 85.5 69.1 -61.9 -14.8 19.8 19.8 20.5 19 19 A A G < S+ 0 0 95 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.688 122.1 13.6 -76.0 -21.6 23.1 18.4 21.8 20 20 A D G <> S+ 0 0 67 -3,-1.8 4,-1.9 -4,-0.3 -1,-0.3 -0.379 72.3 157.4-153.4 68.1 24.6 19.0 18.4 21 21 A V H <> S+ 0 0 29 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.903 77.8 52.8 -63.0 -42.0 22.3 21.3 16.4 22 22 A A H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 109.7 47.9 -61.5 -43.2 25.1 22.4 14.1 23 23 A G H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.883 113.4 47.9 -65.6 -39.6 26.1 18.9 13.2 24 24 A H H X S+ 0 0 2 -4,-1.9 4,-2.6 -7,-0.3 -2,-0.2 0.909 110.2 52.6 -67.4 -40.5 22.5 17.8 12.5 25 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.895 110.1 47.2 -63.6 -43.0 21.9 20.9 10.4 26 26 A Q H X S+ 0 0 22 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.935 113.1 48.2 -63.9 -46.0 24.9 20.3 8.2 27 27 A D H X S+ 0 0 48 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.907 114.3 47.3 -62.3 -42.0 24.0 16.6 7.7 28 28 A I H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.954 114.5 43.2 -67.0 -49.8 20.5 17.5 6.9 29 29 A L H X S+ 0 0 2 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.910 115.6 50.2 -63.7 -39.5 21.2 20.3 4.4 30 30 A I H X S+ 0 0 3 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.925 111.8 47.6 -64.4 -43.0 24.0 18.2 2.8 31 31 A R H X S+ 0 0 91 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.931 112.9 49.6 -62.8 -43.6 21.6 15.3 2.5 32 32 A L H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.2 7,-0.3 0.936 114.2 45.0 -58.8 -47.8 19.0 17.6 1.0 33 33 A F H < S+ 0 0 4 -4,-3.0 7,-0.2 2,-0.2 -2,-0.2 0.898 116.9 44.1 -66.5 -40.2 21.5 19.0 -1.5 34 34 A K H < S+ 0 0 99 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.934 118.7 41.5 -73.5 -43.2 22.9 15.7 -2.5 35 35 A S H < S+ 0 0 49 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.819 130.7 25.3 -74.9 -28.7 19.6 13.9 -2.8 36 36 A H >X - 0 0 43 -4,-2.2 3,-2.5 -5,-0.3 4,-0.5 -0.668 66.5-177.4-139.8 80.4 17.8 16.7 -4.5 37 37 A P H 3> S+ 0 0 87 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.726 78.9 70.2 -52.2 -27.9 20.2 19.1 -6.4 38 38 A E H 34 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.817 92.2 61.6 -61.7 -26.5 17.5 21.4 -7.4 39 39 A T H X4 S+ 0 0 3 -3,-2.5 3,-1.3 -7,-0.3 4,-0.3 0.887 97.9 53.9 -67.7 -40.0 17.2 22.5 -3.7 40 40 A L H >< S+ 0 0 18 -4,-0.5 3,-2.0 -3,-0.4 6,-0.3 0.874 99.0 65.7 -61.6 -35.0 20.8 23.8 -3.6 41 41 A E T 3< S+ 0 0 108 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.682 90.7 63.3 -60.9 -20.7 19.9 26.0 -6.6 42 42 A K T < S+ 0 0 82 -3,-1.3 2,-0.8 -4,-0.4 -1,-0.3 0.597 91.8 75.7 -78.8 -11.7 17.5 27.9 -4.5 43 43 A F X> + 0 0 48 -3,-2.0 4,-2.2 -4,-0.3 3,-1.0 -0.848 50.3 176.9-107.2 100.7 20.3 29.1 -2.3 44 44 A D T 34 S+ 0 0 131 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.847 87.1 64.4 -64.9 -29.1 22.4 31.8 -3.9 45 45 A R T 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.2 15,-0.1 0.765 118.9 18.5 -62.5 -28.6 24.2 31.7 -0.6 46 46 A F T X4 S+ 0 0 0 -3,-1.0 3,-2.4 -6,-0.3 -2,-0.2 0.504 88.3 102.3-126.5 -5.2 25.4 28.1 -1.2 47 47 A K T 3< S+ 0 0 93 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.589 73.0 71.8 -62.1 -8.5 25.2 27.3 -4.9 48 48 A H T 3 S+ 0 0 120 -4,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.614 76.4 99.6 -77.1 -15.4 28.9 27.7 -5.2 49 49 A L < + 0 0 12 -3,-2.4 3,-0.1 1,-0.2 -3,-0.0 -0.629 43.0 167.0 -77.7 125.3 29.3 24.4 -3.3 50 50 A K + 0 0 180 -2,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.604 56.0 40.7-113.5 -19.8 30.0 21.6 -5.7 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.2 0, 0.0 5,-0.1 -0.896 77.6-117.3-128.6 164.3 31.1 18.7 -3.6 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.895 115.9 57.2 -66.7 -37.1 30.1 17.2 -0.2 53 53 A A H > S+ 0 0 74 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.920 107.3 47.3 -59.8 -44.2 33.6 18.0 1.1 54 54 A E H > S+ 0 0 81 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.928 112.2 50.4 -63.1 -43.4 33.1 21.7 0.2 55 55 A M H >< S+ 0 0 9 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.938 109.5 50.3 -60.5 -45.2 29.7 21.6 1.9 56 56 A K H 3< S+ 0 0 96 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.787 110.9 50.3 -64.4 -24.0 31.1 20.0 5.1 57 57 A A H 3< S+ 0 0 83 -4,-1.5 2,-0.7 -3,-0.3 -1,-0.3 0.548 84.8 107.1 -88.8 -13.4 33.8 22.7 5.2 58 58 A S S+ 0 0 132 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.877 88.0 55.0 -75.1 -34.2 31.0 27.5 8.1 60 60 A D H > S+ 0 0 60 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.846 106.4 51.1 -66.3 -34.9 28.2 29.5 6.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.931 111.0 48.7 -65.9 -43.6 26.3 26.4 5.7 62 62 A K H X S+ 0 0 71 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.906 109.9 53.2 -61.5 -40.0 26.7 25.1 9.2 63 63 A K H X S+ 0 0 135 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.923 110.6 45.9 -63.0 -42.2 25.5 28.5 10.5 64 64 A H H X S+ 0 0 36 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.881 105.3 60.3 -71.1 -36.5 22.3 28.2 8.3 65 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.886 105.8 48.7 -56.5 -38.1 21.7 24.7 9.4 66 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.890 109.3 52.5 -68.7 -38.9 21.4 25.9 12.9 67 67 A T H X S+ 0 0 77 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.959 112.7 45.6 -59.8 -46.6 19.1 28.6 11.8 68 68 A V H X S+ 0 0 37 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.924 115.1 44.6 -62.1 -49.7 16.9 26.0 10.1 69 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.782 110.8 55.2 -67.7 -30.7 16.9 23.5 13.0 70 70 A T H X S+ 0 0 79 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.908 109.9 45.8 -68.1 -42.6 16.3 26.3 15.6 71 71 A A H X S+ 0 0 44 -4,-2.0 4,-1.6 -5,-0.2 -2,-0.2 0.916 115.3 47.8 -65.4 -43.9 13.2 27.4 13.7 72 72 A L H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.905 109.8 51.9 -66.6 -40.3 12.0 23.8 13.3 73 73 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.912 108.5 50.8 -64.2 -38.5 12.6 23.0 17.0 74 74 A A H X S+ 0 0 49 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.868 112.0 48.8 -65.1 -34.5 10.6 26.0 18.1 75 75 A I H ><>S+ 0 0 4 -4,-1.6 3,-1.2 2,-0.2 5,-0.5 0.952 110.8 48.9 -68.7 -50.9 7.8 24.8 15.8 76 76 A L H ><5S+ 0 0 2 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.889 105.9 57.4 -56.3 -40.4 7.9 21.2 17.1 77 77 A K H 3<5S+ 0 0 104 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.712 95.6 64.8 -66.7 -17.4 7.8 22.3 20.8 78 78 A K T X<5S- 0 0 95 -3,-1.2 3,-2.1 -4,-0.6 -1,-0.3 0.586 97.7-144.7 -80.1 -12.4 4.5 24.2 20.1 79 79 A K T < 5S- 0 0 70 -3,-1.9 -3,-0.1 -4,-0.3 -2,-0.1 0.877 72.8 -32.9 49.7 52.5 3.0 20.8 19.4 80 80 A G T 3 + 0 0 5 -2,-1.4 4,-2.6 1,-0.2 3,-0.3 0.088 19.7 121.3-109.9 20.3 2.6 26.8 15.7 83 83 A E H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 79.1 46.4 -48.3 -49.6 0.4 29.4 13.9 84 84 A A H 4 S+ 0 0 72 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.798 115.3 45.6 -66.3 -35.1 2.7 32.3 14.9 85 85 A E H > S+ 0 0 61 -3,-0.3 4,-0.9 2,-0.1 -1,-0.2 0.838 112.3 51.5 -76.1 -36.7 5.9 30.5 14.0 86 86 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.837 96.6 69.3 -72.7 -32.5 4.6 29.3 10.7 87 87 A K H X S+ 0 0 102 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.904 103.3 38.7 -53.6 -56.2 3.4 32.7 9.3 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.898 118.0 51.8 -63.3 -40.1 6.7 34.4 8.8 89 89 A L H X S+ 0 0 40 -4,-0.9 4,-2.7 2,-0.2 5,-0.2 0.927 111.5 44.6 -60.8 -49.8 8.3 31.2 7.5 90 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.4 0.937 112.8 52.4 -62.7 -44.5 5.5 30.5 5.0 91 91 A Q H X>S+ 0 0 82 -4,-2.4 4,-2.3 -5,-0.3 5,-0.6 0.943 114.8 40.3 -57.8 -48.5 5.5 34.1 3.8 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-3.1 1,-0.2 4,-1.4 0.889 117.8 46.9 -69.0 -42.6 9.3 34.1 3.2 93 93 A H H <5S+ 0 0 49 -4,-2.7 6,-3.4 -5,-0.2 -1,-0.2 0.845 118.7 40.0 -71.0 -32.0 9.5 30.7 1.7 94 94 A A H <5S+ 0 0 1 -4,-2.6 -2,-0.2 4,-0.2 -3,-0.2 0.945 131.8 21.5 -77.8 -52.9 6.6 31.2 -0.7 95 95 A T H <5S+ 0 0 64 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.800 133.5 28.9 -90.5 -31.7 7.2 34.7 -1.8 96 96 A K T <> - 0 0 31 0, 0.0 3,-1.3 0, 0.0 4,-0.9 -0.308 21.4-116.6 -60.8 153.4 7.9 24.6 -3.5 101 101 A I H 3> S+ 0 0 27 52,-2.8 4,-1.5 1,-0.3 3,-0.4 0.816 115.1 66.8 -59.1 -30.0 6.1 22.5 -0.9 102 102 A K H 3> S+ 0 0 106 51,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.851 95.1 55.0 -58.5 -35.2 7.7 19.5 -2.5 103 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.804 103.1 55.6 -69.5 -29.6 11.1 20.8 -1.3 104 104 A L H X S+ 0 0 16 -4,-0.9 4,-1.7 -3,-0.4 -1,-0.2 0.838 106.3 51.1 -70.1 -33.0 9.8 20.9 2.2 105 105 A E H X S+ 0 0 63 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.911 108.5 53.1 -66.1 -41.7 8.9 17.2 1.8 106 106 A F H X S+ 0 0 26 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.945 110.6 44.4 -59.4 -47.5 12.5 16.7 0.6 107 107 A I H X S+ 0 0 23 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.864 109.7 57.4 -67.6 -29.3 14.0 18.3 3.7 108 108 A S H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.2 0.941 107.7 47.7 -63.7 -43.7 11.5 16.4 5.9 109 109 A E H X S+ 0 0 72 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.904 111.8 49.8 -63.8 -37.2 12.9 13.1 4.4 110 110 A A H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.911 110.9 50.4 -66.1 -41.1 16.5 14.4 5.0 111 111 A I H X S+ 0 0 5 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.963 111.8 46.3 -62.0 -51.8 15.6 15.3 8.6 112 112 A I H X S+ 0 0 22 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.896 112.7 50.5 -60.7 -40.8 14.1 11.8 9.3 113 113 A H H X S+ 0 0 84 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.957 112.9 44.8 -62.8 -49.0 17.1 10.1 7.7 114 114 A V H X S+ 0 0 7 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.889 111.8 53.3 -63.6 -36.5 19.7 12.1 9.7 115 115 A L H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.897 110.7 48.4 -66.3 -34.3 17.6 11.5 13.0 116 116 A H H < S+ 0 0 87 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.905 111.1 48.7 -72.7 -40.4 17.6 7.8 12.2 117 117 A S H < S+ 0 0 76 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.881 121.6 35.1 -66.7 -35.7 21.4 7.7 11.6 118 118 A R H < S+ 0 0 83 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.688 128.1 30.0 -96.3 -15.1 22.3 9.6 14.7 119 119 A H >< + 0 0 29 -4,-1.9 3,-1.8 -5,-0.2 4,-0.3 -0.189 60.1 151.1-141.1 51.4 19.6 8.4 17.2 120 120 A P G > S+ 0 0 81 0, 0.0 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