==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JAN-00 1DVE . COMPND 2 MOLECULE: HEME OXYGENASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.SUGISHIMA,Y.OMATA,Y.KAKUTA,H.SAKAMOTO,M.NOGUCHI,K.FUKUYAMA . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 77.1 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 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 129 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 4.2 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 0 1 0 0 0 0 3 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 1 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 83 0, 0.0 6,-0.0 0, 0.0 10,-0.0 0.000 360.0 360.0 360.0-155.9 37.9 21.4 -108.4 2 11 A Q + 0 0 173 5,-0.0 2,-0.1 4,-0.0 3,-0.0 0.920 360.0 63.9 -89.9 -53.4 38.3 18.2 -106.4 3 12 A D S > S- 0 0 75 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.449 88.6-121.6 -69.6 147.7 39.8 15.7 -108.8 4 13 A L H > S+ 0 0 1 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.936 111.0 57.2 -55.9 -46.7 43.3 16.7 -110.1 5 14 A S H > S+ 0 0 14 169,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.913 113.4 38.5 -51.4 -48.7 42.1 16.7 -113.7 6 15 A E H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 113.6 55.3 -72.3 -35.6 39.3 19.2 -113.0 7 16 A A H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.902 110.8 46.5 -63.1 -40.3 41.5 21.2 -110.6 8 17 A L H X S+ 0 0 0 -4,-3.1 4,-1.4 -5,-0.2 -2,-0.2 0.897 112.3 49.0 -68.3 -42.1 44.1 21.6 -113.3 9 18 A K H X S+ 0 0 140 -4,-1.9 4,-0.5 -5,-0.3 -2,-0.2 0.919 114.8 45.3 -64.4 -42.4 41.6 22.5 -116.0 10 19 A E H >< S+ 0 0 119 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.926 113.5 49.4 -65.5 -46.5 40.0 25.1 -113.7 11 20 A A H 3< S+ 0 0 16 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.676 117.2 39.3 -68.7 -21.6 43.4 26.6 -112.6 12 21 A T H 3X S+ 0 0 4 -4,-1.4 4,-2.2 -3,-0.2 -1,-0.2 0.348 81.7 103.7-111.3 4.7 44.8 27.0 -116.1 13 22 A K H S+ 0 0 120 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.958 113.9 47.3 -71.2 -54.5 43.0 31.7 -118.0 15 24 A V H > S+ 0 0 11 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.808 109.4 57.9 -59.1 -28.9 46.6 31.2 -118.9 16 25 A H H X S+ 0 0 87 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.942 106.6 45.9 -66.8 -46.8 45.5 28.8 -121.6 17 26 A I H X S+ 0 0 81 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.881 113.1 51.8 -62.1 -36.2 43.4 31.5 -123.3 18 27 A R H < S+ 0 0 144 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.885 109.3 50.8 -67.6 -36.1 46.3 33.8 -122.9 19 28 A A H >< S+ 0 0 11 -4,-2.2 3,-0.9 1,-0.2 6,-0.3 0.901 110.6 46.0 -68.6 -42.5 48.6 31.2 -124.5 20 29 A E H 3< S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.727 113.7 51.7 -74.7 -17.1 46.3 30.7 -127.6 21 30 A N T 3< S+ 0 0 78 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.396 79.8 122.3 -97.8 2.3 46.0 34.5 -127.9 22 31 A S S <> S- 0 0 14 -3,-0.9 4,-2.3 -4,-0.3 5,-0.2 -0.252 79.4-108.9 -59.4 154.7 49.7 35.2 -127.8 23 32 A E H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 118.3 49.2 -53.5 -44.7 50.9 37.1 -130.9 24 33 A F H > S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 111.2 46.4 -64.9 -44.2 52.7 34.0 -132.2 25 34 A M H > S+ 0 0 22 -6,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.851 111.3 53.2 -68.9 -33.5 49.8 31.5 -131.7 26 35 A R H X S+ 0 0 103 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.952 110.4 45.5 -66.1 -48.6 47.3 33.9 -133.3 27 36 A N H ><>S+ 0 0 48 -4,-2.1 5,-3.3 -5,-0.2 3,-0.7 0.925 113.7 51.3 -59.2 -43.0 49.4 34.4 -136.5 28 37 A F H ><5S+ 0 0 6 -4,-2.1 3,-1.3 1,-0.3 5,-0.2 0.908 108.1 51.8 -59.8 -43.8 49.9 30.6 -136.5 29 38 A Q H 3<5S+ 0 0 76 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.689 110.8 48.0 -68.1 -18.4 46.2 30.1 -136.2 30 39 A K T <<5S- 0 0 121 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.366 121.7-109.0-100.7 1.9 45.6 32.4 -139.2 31 40 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.856 82.1 125.4 74.9 37.8 48.3 30.6 -141.2 32 41 A Q < + 0 0 135 -5,-3.3 2,-0.4 -6,-0.1 -4,-0.2 -0.014 30.3 118.8-117.9 29.9 50.8 33.4 -141.0 33 42 A V - 0 0 14 -6,-0.3 2,-0.2 -5,-0.2 -9,-0.0 -0.792 55.2-137.9 -95.3 136.9 53.8 31.5 -139.6 34 43 A S > - 0 0 60 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.493 23.0-109.6 -91.8 164.6 56.9 31.4 -141.7 35 44 A R H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 122.1 51.0 -58.3 -36.5 59.3 28.5 -142.3 36 45 A E H > S+ 0 0 121 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.868 111.3 46.2 -70.3 -36.9 61.9 30.3 -140.3 37 46 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.884 113.7 49.2 -71.2 -38.6 59.5 30.9 -137.4 38 47 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.901 108.7 52.1 -66.5 -43.1 58.3 27.3 -137.5 39 48 A K H X S+ 0 0 42 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.876 109.1 53.7 -60.3 -38.0 61.9 25.9 -137.6 40 49 A L H X S+ 0 0 22 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.942 109.1 44.3 -63.5 -51.7 62.5 28.1 -134.5 41 50 A V H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.913 113.8 50.7 -62.2 -43.0 59.6 26.8 -132.4 42 51 A M H X S+ 0 0 2 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.848 108.6 52.2 -63.8 -34.5 60.3 23.2 -133.3 43 52 A A H X S+ 0 0 0 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.2 0.893 111.5 47.8 -67.7 -37.9 63.9 23.6 -132.4 44 53 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.892 108.9 51.8 -68.9 -41.5 62.8 24.9 -129.0 45 54 A L H X S+ 0 0 14 -4,-2.6 4,-3.5 1,-0.2 5,-0.4 0.852 102.5 63.0 -64.4 -33.2 60.3 22.1 -128.4 46 55 A Y H X S+ 0 0 21 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.945 107.8 39.9 -54.5 -53.0 63.2 19.7 -129.2 47 56 A H H X S+ 0 0 29 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.907 116.0 53.0 -63.8 -42.0 65.2 20.9 -126.1 48 57 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.949 114.2 39.2 -59.3 -52.5 62.0 21.1 -124.1 49 58 A Y H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-0.3 0.836 110.9 59.7 -69.3 -31.9 60.8 17.6 -124.7 50 59 A T H X S+ 0 0 24 -4,-2.3 4,-0.7 -5,-0.4 -1,-0.2 0.911 113.3 38.9 -61.4 -40.2 64.4 16.3 -124.5 51 60 A A H X S+ 0 0 2 -4,-2.0 4,-2.3 2,-0.2 3,-0.4 0.951 116.3 50.0 -73.7 -51.3 64.5 17.6 -120.9 52 61 A L H X S+ 0 0 2 -4,-2.8 4,-2.0 1,-0.3 -2,-0.2 0.938 114.8 43.0 -50.8 -55.8 61.0 16.7 -120.0 53 62 A E H X S+ 0 0 11 -4,-2.7 4,-1.8 1,-0.2 -1,-0.3 0.710 109.0 59.8 -67.4 -19.5 61.3 13.1 -121.2 54 63 A E H X S+ 0 0 96 -4,-0.7 4,-1.6 -3,-0.4 -1,-0.2 0.918 110.0 42.0 -71.5 -44.6 64.7 12.9 -119.6 55 64 A E H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.810 110.4 57.7 -71.2 -31.7 63.1 13.6 -116.2 56 65 A I H X S+ 0 0 0 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.905 106.0 49.3 -66.6 -40.2 60.2 11.3 -117.0 57 66 A E H >< S+ 0 0 70 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.906 109.4 53.0 -64.4 -39.3 62.7 8.5 -117.5 58 67 A R H 3< S+ 0 0 150 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.911 121.7 30.0 -60.9 -42.8 64.3 9.3 -114.2 59 68 A N H >< S+ 0 0 13 -4,-2.1 3,-1.9 1,-0.2 7,-0.5 0.241 79.9 119.1-103.4 12.7 60.9 9.2 -112.4 60 69 A K T << S+ 0 0 70 -4,-0.7 -1,-0.2 -3,-0.6 9,-0.2 0.683 85.1 39.1 -53.2 -20.0 59.1 6.6 -114.4 61 70 A Q T 3 S+ 0 0 161 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.424 86.3 108.2-111.7 0.0 58.8 4.4 -111.4 62 71 A N S X> S- 0 0 57 -3,-1.9 4,-3.2 1,-0.1 3,-2.5 -0.681 71.0-133.9 -79.9 125.8 58.1 7.0 -108.7 63 72 A P T 34 S+ 0 0 96 0, 0.0 118,-0.3 0, 0.0 -1,-0.1 0.710 102.0 70.3 -50.4 -25.9 54.4 6.7 -107.6 64 73 A V T 34 S+ 0 0 41 1,-0.1 57,-0.3 116,-0.1 116,-0.1 0.510 125.0 5.8 -73.7 -1.9 54.0 10.4 -107.8 65 74 A Y T X4 S+ 0 0 2 -3,-2.5 3,-3.7 -6,-0.2 4,-0.1 0.497 100.2 96.8-142.9 -45.9 54.3 10.1 -111.6 66 75 A A G >< S+ 0 0 35 -4,-3.2 3,-2.2 -7,-0.5 -2,-0.1 0.653 77.6 65.4 -25.3 -45.3 54.4 6.4 -112.7 67 76 A P G 3 S+ 0 0 30 0, 0.0 -1,-0.3 0, 0.0 110,-0.1 0.767 102.7 51.0 -58.5 -21.0 50.6 6.2 -113.5 68 77 A L G < S+ 0 0 1 -3,-3.7 2,-0.8 108,-0.1 -2,-0.2 0.176 75.7 128.6-101.3 17.1 51.3 8.7 -116.3 69 78 A Y < + 0 0 67 -3,-2.2 -3,-0.0 -9,-0.2 -12,-0.0 -0.646 19.6 154.2 -77.1 110.5 54.2 6.8 -117.9 70 79 A F >> + 0 0 10 -2,-0.8 4,-2.3 1,-0.1 5,-1.0 -0.519 0.4 156.8-136.2 65.9 53.2 6.6 -121.6 71 80 A P T 45S+ 0 0 31 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.905 75.9 43.1 -59.8 -44.8 56.5 6.2 -123.5 72 81 A E T 45S+ 0 0 151 1,-0.2 90,-0.3 2,-0.1 -2,-0.1 0.843 121.3 37.9 -72.8 -34.4 55.1 4.5 -126.6 73 82 A E T 45S+ 0 0 57 89,-0.1 89,-0.2 88,-0.1 90,-0.2 0.840 131.1 16.2 -87.6 -33.6 52.0 6.7 -127.0 74 83 A L T <5S+ 0 0 3 -4,-2.3 -2,-0.1 88,-0.1 -5,-0.0 0.818 80.1 115.9-111.9 -40.7 53.3 10.2 -126.0 75 84 A H < - 0 0 36 -5,-1.0 4,-0.2 -4,-0.4 -26,-0.0 -0.032 36.3-173.9 -41.3 134.1 57.0 10.6 -125.9 76 85 A R > + 0 0 12 -27,-0.1 4,-2.9 2,-0.1 5,-0.2 0.537 54.5 94.1-111.0 -12.5 58.1 13.1 -128.5 77 86 A R H > S+ 0 0 116 -28,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 89.6 45.5 -50.7 -55.7 61.9 13.2 -128.6 78 87 A A H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 114.8 48.5 -55.3 -45.7 62.4 10.7 -131.4 79 88 A A H > S+ 0 0 17 1,-0.2 4,-1.8 2,-0.2 78,-0.3 0.926 111.6 50.8 -60.7 -43.9 59.7 12.4 -133.5 80 89 A L H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.850 107.2 53.1 -63.1 -35.9 61.4 15.7 -132.9 81 90 A E H X S+ 0 0 46 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.881 106.7 52.1 -67.4 -37.6 64.8 14.4 -133.9 82 91 A Q H X S+ 0 0 136 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.892 111.4 48.7 -63.2 -38.3 63.3 13.2 -137.2 83 92 A D H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.807 109.0 51.3 -71.6 -32.9 61.9 16.7 -137.6 84 93 A M H X>S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.918 108.1 52.1 -70.3 -41.6 65.3 18.3 -136.8 85 94 A A H X5S+ 0 0 43 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.897 114.0 45.9 -58.6 -39.2 67.0 16.1 -139.4 86 95 A F H <5S+ 0 0 76 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.929 121.5 33.2 -69.6 -48.9 64.3 17.3 -141.9 87 96 A W H <5S+ 0 0 23 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.736 134.5 24.0 -83.3 -24.4 64.5 21.1 -141.1 88 97 A Y H <5S- 0 0 49 -4,-3.1 3,-0.4 -5,-0.2 -3,-0.2 0.431 101.5-126.3-121.7 -3.3 68.2 21.4 -140.3 89 98 A G ><< - 0 0 21 -4,-1.2 3,-1.7 -5,-0.5 -1,-0.2 -0.161 52.0 -38.9 86.8 177.5 69.9 18.5 -142.0 90 99 A P T 3 S+ 0 0 116 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.690 137.6 48.2 -51.6 -26.1 72.3 15.7 -140.8 91 100 A H T >> + 0 0 124 -3,-0.4 3,-0.8 1,-0.2 4,-0.6 -0.115 67.4 129.2-111.4 34.9 74.1 18.1 -138.4 92 101 A W H X> + 0 0 30 -3,-1.7 4,-3.1 1,-0.2 3,-1.1 0.843 62.7 72.1 -57.0 -34.8 71.0 19.6 -136.8 93 102 A Q H 34 S+ 0 0 107 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.889 108.2 30.8 -48.1 -47.9 72.6 18.9 -133.4 94 103 A E H <4 S+ 0 0 154 -3,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.428 122.7 52.7 -93.6 1.0 75.1 21.7 -133.8 95 104 A A H << S+ 0 0 57 -3,-1.1 -2,-0.2 -4,-0.6 -3,-0.2 0.775 80.8 96.0-105.3 -34.1 72.9 23.9 -136.0 96 105 A I S < S- 0 0 17 -4,-3.1 -56,-0.1 -5,-0.1 -12,-0.0 -0.268 72.8-121.2 -62.3 141.2 69.6 24.2 -134.0 97 106 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.207 13.7-155.9 -74.6 173.3 69.3 27.4 -131.8 98 107 A Y - 0 0 101 -51,-0.0 5,-0.1 4,-0.0 -54,-0.0 -0.581 18.7-156.2-152.9 76.7 68.7 27.3 -128.1 99 108 A T > - 0 0 9 1,-0.1 4,-2.2 -2,-0.1 5,-0.2 -0.076 26.4-112.4 -58.2 154.5 67.0 30.5 -127.0 100 109 A P H > S+ 0 0 87 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.932 119.2 52.8 -53.0 -49.9 67.2 31.9 -123.5 101 110 A A H > S+ 0 0 11 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.883 108.7 52.2 -53.7 -40.5 63.5 31.3 -122.9 102 111 A T H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.921 109.7 46.4 -63.2 -46.1 64.1 27.7 -124.0 103 112 A Q H X S+ 0 0 91 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.867 111.4 53.3 -64.1 -36.4 67.0 27.2 -121.5 104 113 A H H X S+ 0 0 91 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.839 111.3 45.5 -66.4 -35.0 64.9 28.8 -118.8 105 114 A Y H X S+ 0 0 2 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.925 115.3 46.7 -72.6 -47.8 62.0 26.3 -119.5 106 115 A V H X S+ 0 0 10 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.901 108.0 58.3 -59.7 -42.6 64.5 23.4 -119.6 107 116 A K H X S+ 0 0 109 -4,-3.1 4,-1.4 1,-0.2 -1,-0.2 0.915 106.7 46.9 -53.9 -47.4 66.1 24.8 -116.4 108 117 A R H X S+ 0 0 54 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.820 107.4 57.7 -67.1 -31.9 62.7 24.5 -114.6 109 118 A L H X S+ 0 0 2 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.906 107.6 46.6 -65.1 -42.2 62.1 21.0 -116.0 110 119 A H H X S+ 0 0 64 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.786 111.3 51.0 -72.5 -27.6 65.3 19.7 -114.5 111 120 A 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