==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-SEP-06 2DY5 . COMPND 2 MOLECULE: HEME OXYGENASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,H.TAKAHASHI,K.FUKUYAMA . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 76.6 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.8 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 1 0 2 0 0 1 1 1 0 0 0 0 0 0 0 1 0 0 0 1 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 10 A S 0 0 172 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-140.0 25.5 -44.9 8.7 2 11 A Q - 0 0 79 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.825 360.0-101.9-102.4 136.3 26.1 -43.4 12.2 3 12 A D >> - 0 0 98 -2,-0.4 4,-1.5 1,-0.1 3,-0.8 -0.172 26.3-126.1 -53.6 141.9 23.5 -41.3 14.1 4 13 A L H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.880 106.5 58.8 -57.3 -45.2 24.0 -37.5 14.0 5 14 A S H 3> S+ 0 0 3 169,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.797 114.2 39.1 -58.5 -27.8 23.9 -37.1 17.8 6 15 A E H <> S+ 0 0 68 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.667 108.7 59.9 -96.2 -18.7 26.8 -39.5 18.1 7 16 A A H X S+ 0 0 9 -4,-1.5 4,-2.2 -3,-0.2 -2,-0.2 0.855 109.5 46.0 -73.5 -34.2 28.7 -38.2 15.0 8 17 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.848 107.7 55.4 -75.3 -36.1 28.8 -34.8 16.7 9 18 A K H X S+ 0 0 114 -4,-0.8 4,-0.7 -5,-0.2 3,-0.4 0.939 114.5 41.0 -61.6 -46.2 29.9 -36.2 20.1 10 19 A E H >X S+ 0 0 100 -4,-1.7 3,-0.9 1,-0.2 4,-0.5 0.930 110.5 56.4 -66.1 -48.7 32.9 -37.9 18.4 11 20 A A H 3< S+ 0 0 27 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.662 117.4 35.0 -60.6 -17.3 33.7 -35.0 16.1 12 21 A T H 3X S+ 0 0 6 -4,-1.1 4,-2.0 -3,-0.4 -1,-0.2 0.446 86.1 95.3-119.8 3.4 34.0 -32.7 19.1 13 22 A K H X S+ 0 0 139 -4,-0.5 4,-1.0 1,-0.2 3,-0.9 0.997 115.5 41.9 -66.5 -63.2 39.1 -33.7 21.1 15 24 A V H 3> S+ 0 0 8 -4,-0.3 4,-1.5 1,-0.3 -1,-0.2 0.763 108.3 62.9 -56.2 -26.1 38.4 -29.9 20.8 16 25 A H H 3X S+ 0 0 87 -4,-2.0 4,-2.9 1,-0.2 3,-0.3 0.933 100.5 52.8 -64.4 -42.2 36.1 -30.2 23.9 17 26 A I H < S+ 0 0 13 -4,-1.5 3,-1.2 -3,-0.3 6,-0.2 0.827 110.0 54.4 -84.6 -35.9 38.2 -25.8 25.6 20 29 A E H 3< S+ 0 0 93 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.826 117.4 38.9 -67.0 -29.6 37.5 -27.4 28.9 21 30 A N T 3< S+ 0 0 93 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.045 85.7 129.8-109.3 24.4 41.2 -26.9 29.8 22 31 A S S <> S- 0 0 14 -3,-1.2 4,-2.7 1,-0.1 5,-0.2 -0.328 73.1-103.8 -72.6 164.0 41.7 -23.5 28.2 23 32 A E H > S+ 0 0 101 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.915 118.1 49.1 -57.3 -49.4 43.3 -20.9 30.4 24 33 A F H > S+ 0 0 16 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.935 115.4 43.8 -58.0 -47.7 40.2 -18.9 31.2 25 34 A M H > S+ 0 0 32 -6,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 108.8 57.3 -63.0 -43.6 38.2 -22.0 32.2 26 35 A R H < S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 110.1 46.8 -55.4 -34.3 41.1 -23.4 34.1 27 36 A N H ><>S+ 0 0 43 -4,-1.7 3,-1.2 -5,-0.2 5,-1.0 0.883 108.1 54.0 -74.5 -42.0 40.9 -20.1 36.1 28 37 A F H ><5S+ 0 0 16 -4,-2.1 3,-1.5 1,-0.3 -2,-0.2 0.894 105.1 53.5 -61.3 -41.0 37.2 -20.2 36.6 29 38 A Q T 3<5S+ 0 0 98 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.562 97.8 67.1 -72.4 -7.6 37.3 -23.7 38.1 30 39 A K T < 5S- 0 0 122 -3,-1.2 -1,-0.3 2,-0.3 -2,-0.2 0.321 115.3-113.4 -92.1 5.8 39.9 -22.5 40.6 31 40 A G T < 5S+ 0 0 33 -3,-1.5 2,-1.1 1,-0.2 -3,-0.1 0.344 82.1 127.6 79.0 -9.4 37.2 -20.3 42.2 32 41 A Q < + 0 0 114 -5,-1.0 -2,-0.3 2,-0.0 -1,-0.2 -0.714 26.6 126.2 -84.3 101.3 39.2 -17.3 41.0 33 42 A V - 0 0 23 -2,-1.1 2,-0.1 -3,-0.1 -5,-0.0 -0.762 42.3-153.5-161.3 107.4 36.7 -15.3 39.1 34 43 A S > - 0 0 61 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.359 31.8-110.9 -81.5 163.0 36.0 -11.6 39.8 35 44 A R H > S+ 0 0 171 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.874 117.8 61.1 -57.2 -36.7 32.7 -9.8 39.2 36 45 A E H > S+ 0 0 113 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.902 109.1 36.8 -58.1 -48.9 34.6 -8.0 36.4 37 46 A G H > S+ 0 0 2 -3,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.851 115.6 54.6 -76.1 -34.7 35.4 -11.1 34.3 38 47 A F H X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.945 107.7 48.5 -64.2 -48.5 32.1 -12.8 35.0 39 48 A K H X S+ 0 0 45 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.873 109.3 56.4 -58.6 -35.5 30.1 -9.8 33.8 40 49 A L H X S+ 0 0 23 -4,-1.1 4,-1.6 -5,-0.3 -1,-0.2 0.905 109.5 43.9 -61.5 -44.1 32.3 -9.8 30.7 41 50 A V H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.943 114.2 49.6 -66.5 -49.9 31.4 -13.4 30.0 42 51 A M H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.871 109.7 50.5 -58.6 -41.5 27.7 -12.9 30.6 43 52 A A H X S+ 0 0 0 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.909 110.8 50.6 -64.6 -39.6 27.5 -9.8 28.4 44 53 A S H X S+ 0 0 0 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.905 108.9 50.2 -64.5 -42.1 29.2 -11.8 25.7 45 54 A L H X S+ 0 0 13 -4,-2.4 4,-3.2 1,-0.2 5,-0.4 0.876 102.3 62.7 -64.3 -35.8 26.8 -14.6 26.0 46 55 A Y H X S+ 0 0 19 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.909 108.5 41.4 -55.2 -44.0 23.9 -12.2 25.8 47 56 A H H X S+ 0 0 35 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.2 0.927 113.6 52.5 -69.5 -45.7 25.0 -11.2 22.3 48 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.954 115.9 39.6 -54.7 -53.8 25.8 -14.8 21.2 49 58 A Y H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.2 5,-0.3 0.840 110.3 57.6 -67.3 -35.5 22.3 -16.0 22.3 50 59 A T H X S+ 0 0 21 -4,-1.9 4,-1.2 -5,-0.4 -1,-0.2 0.868 113.3 43.0 -62.0 -34.1 20.5 -13.0 21.0 51 60 A A H X S+ 0 0 2 -4,-2.0 4,-1.8 -3,-0.2 -2,-0.2 0.948 114.9 47.3 -75.6 -50.5 22.0 -13.8 17.6 52 61 A L H X S+ 0 0 1 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 116.0 44.1 -57.6 -46.9 21.4 -17.6 17.8 53 62 A E H X S+ 0 0 11 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.845 109.0 56.4 -70.3 -32.4 17.8 -17.3 18.9 54 63 A E H X S+ 0 0 92 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.2 0.858 112.4 44.2 -66.3 -33.5 17.1 -14.5 16.4 55 64 A E H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.846 107.5 57.0 -79.0 -37.1 18.3 -16.9 13.6 56 65 A I H X S+ 0 0 0 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.885 107.8 50.3 -61.2 -35.3 16.4 -19.9 15.1 57 66 A E H >< S+ 0 0 69 -4,-1.8 3,-0.8 1,-0.2 4,-0.3 0.901 105.8 54.4 -68.4 -41.5 13.2 -17.8 14.7 58 67 A R H 3< S+ 0 0 150 -4,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.861 121.0 32.0 -60.9 -34.2 14.0 -16.9 11.2 59 68 A N H >< S+ 0 0 17 -4,-1.8 3,-1.4 1,-0.1 7,-0.5 0.284 81.3 111.8-109.0 12.6 14.3 -20.6 10.3 60 69 A K T << S+ 0 0 81 -3,-0.8 9,-0.2 -4,-0.5 -1,-0.1 0.808 82.7 48.4 -54.9 -33.9 11.8 -22.3 12.7 61 70 A Q T 3 S+ 0 0 167 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.669 90.2 103.7 -79.5 -17.4 9.5 -23.3 9.9 62 71 A N S X> S- 0 0 50 -3,-1.4 4,-2.8 1,-0.1 3,-2.3 -0.529 73.3-137.1 -72.4 123.5 12.4 -24.7 7.9 63 72 A P T 34 S+ 0 0 100 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.584 98.4 70.9 -54.9 -14.4 12.6 -28.6 8.0 64 73 A V T 34 S+ 0 0 48 -5,-0.1 57,-0.3 116,-0.1 -4,-0.1 0.534 122.6 7.9 -83.2 -4.9 16.4 -28.4 8.6 65 74 A Y T X4 S+ 0 0 2 -3,-2.3 3,-3.7 -6,-0.3 4,-0.2 0.539 100.6 96.0-138.0 -42.3 15.8 -27.1 12.1 66 75 A A G >< S+ 0 0 36 -4,-2.8 3,-2.4 -7,-0.5 -2,-0.1 0.678 77.6 64.3 -25.2 -51.4 12.1 -27.3 13.0 67 76 A P G 3 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.752 106.8 47.1 -53.9 -20.9 12.2 -30.6 14.8 68 77 A L G < S+ 0 0 0 -3,-3.7 2,-1.3 108,-0.1 -2,-0.2 0.245 75.1 128.0-104.6 11.2 14.5 -28.9 17.3 69 78 A Y < + 0 0 74 -3,-2.4 -3,-0.0 -4,-0.2 -4,-0.0 -0.556 19.2 148.3 -75.5 95.1 12.4 -25.7 17.9 70 79 A F >>> + 0 0 24 -2,-1.3 4,-2.7 1,-0.1 5,-0.6 -0.467 3.4 155.0-124.1 58.6 12.1 -25.6 21.7 71 80 A P H 3>5S+ 0 0 39 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.922 71.8 52.3 -54.3 -47.7 12.0 -21.9 22.6 72 81 A E H 345S+ 0 0 146 1,-0.2 90,-0.2 2,-0.1 -2,-0.1 0.817 119.4 34.1 -60.4 -31.9 10.1 -22.3 25.9 73 82 A E H <45S+ 0 0 46 -3,-0.5 89,-0.2 89,-0.1 -1,-0.2 0.837 130.8 22.4 -93.9 -34.0 12.5 -24.8 27.3 74 83 A L H <5S+ 0 0 1 -4,-2.7 -2,-0.1 88,-0.1 -5,-0.0 0.880 81.1 110.6-102.4 -46.7 15.8 -23.8 25.9 75 84 A H << - 0 0 34 -4,-0.7 4,-0.2 -5,-0.6 -26,-0.0 0.055 37.9-171.6 -41.5 135.7 16.1 -20.2 24.8 76 85 A R > + 0 0 12 2,-0.1 4,-2.8 -27,-0.1 5,-0.3 0.560 59.5 94.2-106.9 -16.0 18.4 -18.1 27.0 77 86 A R H > S+ 0 0 89 1,-0.2 4,-1.9 -28,-0.2 5,-0.2 0.899 89.2 47.1 -46.8 -51.4 17.9 -14.5 25.7 78 87 A A H > S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 113.9 47.4 -59.3 -44.6 15.2 -13.7 28.3 79 88 A A H > S+ 0 0 13 1,-0.2 4,-1.8 -4,-0.2 78,-0.4 0.895 110.6 52.8 -64.3 -38.8 17.2 -15.2 31.2 80 89 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.843 103.6 56.6 -67.2 -31.2 20.3 -13.2 30.0 81 90 A E H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.3 -1,-0.2 0.894 106.1 50.7 -66.9 -36.9 18.4 -10.0 30.0 82 91 A Q H X S+ 0 0 132 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.897 111.1 48.7 -65.3 -40.3 17.5 -10.5 33.7 83 92 A D H X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.882 108.7 53.6 -67.9 -37.7 21.2 -11.1 34.4 84 93 A M H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 5,-0.4 0.905 108.5 48.8 -64.5 -40.0 22.2 -8.0 32.5 85 94 A A H X S+ 0 0 42 -4,-2.1 4,-0.9 3,-0.2 -1,-0.2 0.861 113.4 49.3 -67.3 -32.8 19.8 -5.9 34.5 86 95 A F H < S+ 0 0 97 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.920 121.2 31.5 -71.4 -46.6 21.2 -7.4 37.7 87 96 A W H < S+ 0 0 37 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.868 133.3 28.4 -82.1 -38.8 24.9 -6.9 36.9 88 97 A Y H < S- 0 0 52 -4,-2.8 3,-0.3 -5,-0.3 -3,-0.2 0.445 104.1-129.6-103.4 -1.9 24.8 -3.7 34.8 89 98 A G >< - 0 0 21 -4,-0.9 3,-1.0 -5,-0.4 -1,-0.3 -0.265 50.0 -37.8 84.7-175.5 21.7 -2.1 36.3 90 99 A P T 3 S+ 0 0 114 0, 0.0 3,-0.4 0, 0.0 2,-0.4 0.838 136.8 46.4 -53.6 -44.9 18.6 -0.6 34.6 91 100 A H T > S+ 0 0 138 -3,-0.3 3,-0.8 1,-0.2 4,-0.1 -0.284 70.4 130.5-100.1 49.3 20.4 0.9 31.7 92 101 A W G X> + 0 0 21 -3,-1.0 4,-2.2 -2,-0.4 3,-1.6 0.789 58.0 74.3 -69.3 -29.4 22.5 -2.1 30.9 93 102 A Q G 34 S+ 0 0 119 -3,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.791 105.4 34.8 -56.7 -31.9 21.6 -2.0 27.3 94 103 A E G <4 S+ 0 0 150 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.308 119.3 53.4-106.0 10.3 23.9 1.0 26.7 95 104 A A T <4 S+ 0 0 58 -3,-1.6 -2,-0.2 -4,-0.1 -3,-0.1 0.677 79.8 98.9-115.4 -24.1 26.5 -0.2 29.2 96 105 A I S < S- 0 0 26 -4,-2.2 2,-0.1 1,-0.1 -56,-0.1 -0.334 70.2-115.3 -71.2 148.6 27.5 -3.7 28.2 97 106 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.354 15.1-161.2 -78.9 160.4 30.6 -4.5 26.1 98 107 A Y - 0 0 104 -2,-0.1 5,-0.1 -51,-0.0 -54,-0.0 -0.638 20.9-163.1-142.4 75.5 30.7 -6.0 22.7 99 108 A T > - 0 0 11 -2,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.186 28.7-111.0 -63.8 153.3 34.2 -7.4 22.2 100 109 A P H > S+ 0 0 82 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.874 117.3 52.8 -50.5 -49.6 35.7 -8.3 18.8 101 110 A A H > S+ 0 0 13 1,-0.2 4,-1.9 2,-0.2 103,-0.2 0.875 108.9 52.2 -57.9 -37.2 35.8 -12.0 19.4 102 111 A T H > S+ 0 0 0 -3,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.934 108.2 50.6 -63.4 -45.7 32.1 -11.8 20.3 103 112 A Q H X S+ 0 0 88 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.898 107.0 54.1 -58.9 -42.3 31.4 -9.9 17.0 104 113 A H H X S+ 0 0 88 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.928 110.5 46.8 -58.2 -44.6 33.2 -12.6 15.1 105 114 A Y H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.931 113.8 47.0 -63.0 -48.5 30.9 -15.2 16.7 106 115 A V H X S+ 0 0 13 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.864 109.7 54.9 -62.8 -37.0 27.7 -13.2 16.0 107 116 A K H X S+ 0 0 96 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.955 109.6 46.1 -61.9 -49.5 28.8 -12.6 12.4 108 117 A R H X S+ 0 0 51 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.934 108.4 57.0 -59.2 -45.8 29.2 -16.3 11.8 109 118 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.913 108.7 45.9 -51.5 -47.5 25.8 -17.0 13.5 110 119 A H H X S+ 0 0 65 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.872 110.1 54.4 -66.0 -35.9 24.0 -14.6 11.1 111 120 A E H X>S+ 0 0 77 -4,-2.0 4,-3.3 2,-0.2 5,-0.7 0.964 113.3 41.6 -60.8 -52.4 25.9 -16.1 8.1 112 121 A V H X5S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 8,-0.2 0.941 116.7 48.1 -60.1 -50.1 24.8 -19.6 8.9 113 122 A G H <5S+ 0 0 1 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.804 120.0 39.5 -61.5 -30.8 21.2 -18.5 9.9 114 123 A G H <5S+ 0 0 49 -4,-2.3 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