==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-OCT-07 2RGZ . COMPND 2 MOLECULE: HEME OXYGENASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.BIANCHETTI,C.A.BINGMAN,E.BITTO,G.E.WESENBERG,G.N.PHILLIP . 433 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22295.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 334 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 . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 1 0 2 2 1 0 2 3 1 1 0 1 0 0 0 0 0 0 1 1 1 0 1 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 29 A R > 0 0 195 0, 0.0 3,-1.8 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -8.4 6.6 19.3 25.3 2 30 A M T 3 + 0 0 87 1,-0.3 0, 0.0 5,-0.1 0, 0.0 0.164 360.0 75.3 -77.0 22.1 10.3 19.3 26.1 3 31 A A T 3 + 0 0 38 4,-0.1 -1,-0.3 5,-0.0 2,-0.2 0.293 69.0 114.3-111.7 0.9 10.1 15.6 25.1 4 32 A D S X> S- 0 0 61 -3,-1.8 4,-3.0 1,-0.1 3,-1.4 -0.525 79.1-118.1 -77.2 142.1 9.8 16.4 21.4 5 33 A L H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.851 117.0 51.1 -45.1 -42.6 12.7 15.3 19.2 6 34 A S H 3> S+ 0 0 6 169,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.789 112.1 46.6 -68.9 -29.0 13.5 19.0 18.3 7 35 A E H <> S+ 0 0 61 -3,-1.4 4,-2.3 -6,-0.2 5,-0.4 0.940 112.4 49.6 -75.6 -50.7 13.5 19.9 22.0 8 36 A L H X S+ 0 0 46 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.917 111.1 50.3 -51.7 -50.2 15.7 17.0 23.0 9 37 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 -1,-0.2 0.848 109.1 51.0 -58.7 -39.8 18.2 17.9 20.2 10 38 A K H < S+ 0 0 139 -4,-1.2 3,-0.4 2,-0.2 4,-0.3 0.953 119.0 34.9 -66.5 -50.4 18.4 21.5 21.2 11 39 A E H >< S+ 0 0 114 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.897 117.4 58.2 -69.5 -36.7 19.2 20.8 24.8 12 40 A G H 3< S+ 0 0 31 -4,-3.3 -2,-0.2 -5,-0.4 -1,-0.2 0.666 113.9 33.8 -67.3 -19.5 21.1 17.7 23.7 13 41 A T T 3X S+ 0 0 4 -4,-1.3 4,-2.2 -3,-0.4 -1,-0.2 0.197 83.2 109.6-121.9 15.3 23.6 19.6 21.5 14 42 A K H <> S+ 0 0 117 -3,-0.9 4,-2.3 -4,-0.3 5,-0.2 0.934 80.2 48.0 -55.1 -54.6 23.9 22.9 23.5 15 43 A E H > S+ 0 0 103 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.899 112.7 49.5 -56.7 -43.2 27.5 22.2 24.6 16 44 A A H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 108.6 53.5 -65.6 -34.8 28.6 21.3 21.1 17 45 A H H X S+ 0 0 90 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.902 105.9 53.0 -67.4 -37.7 27.0 24.4 19.7 18 46 A D H X S+ 0 0 61 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.945 106.9 51.7 -61.9 -45.4 28.9 26.6 22.1 19 47 A R H X S+ 0 0 18 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.877 110.2 51.1 -57.1 -38.4 32.2 25.0 21.0 20 48 A A H >< S+ 0 0 15 -4,-1.7 3,-0.7 2,-0.2 -1,-0.2 0.912 107.3 50.6 -64.9 -48.0 31.2 25.8 17.4 21 49 A E H 3< S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 118.2 40.2 -60.2 -35.3 30.4 29.5 18.0 22 50 A N H 3< S+ 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.437 79.9 123.2 -97.2 -0.2 33.8 29.9 19.7 23 51 A T S XX S- 0 0 10 -3,-0.7 4,-2.0 -4,-0.6 3,-1.1 -0.424 70.0-122.5 -64.5 133.6 36.0 27.8 17.5 24 52 A Q H 3> S+ 0 0 37 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.778 108.7 56.3 -48.6 -35.3 38.8 30.1 16.3 25 53 A F H 3> S+ 0 0 13 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.902 110.0 46.0 -66.7 -38.3 38.1 29.5 12.6 26 54 A V H <> S+ 0 0 26 -3,-1.1 4,-2.7 -6,-0.2 -2,-0.2 0.910 114.4 45.9 -69.5 -44.8 34.5 30.7 13.1 27 55 A K H X S+ 0 0 99 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.912 113.9 49.1 -65.3 -42.3 35.3 33.8 15.1 28 56 A D H <>S+ 0 0 32 -4,-2.5 5,-3.1 -5,-0.2 6,-0.6 0.782 111.9 51.1 -69.1 -24.8 38.1 34.8 12.7 29 57 A F H ><5S+ 0 0 20 -4,-1.2 3,-2.9 -5,-0.2 5,-0.2 0.975 106.8 50.6 -72.9 -58.0 35.7 34.3 9.9 30 58 A L H 3<5S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.793 108.8 53.9 -49.9 -30.8 32.9 36.4 11.3 31 59 A K T 3<5S- 0 0 134 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.597 119.8-112.0 -81.6 -9.0 35.5 39.2 11.8 32 60 A G T < 5S+ 0 0 30 -3,-2.9 -3,-0.2 -4,-0.2 -2,-0.1 0.795 78.3 130.5 83.5 31.3 36.5 39.0 8.2 33 61 A N < + 0 0 90 -5,-3.1 2,-0.5 -6,-0.1 -4,-0.2 0.674 43.1 92.5 -89.4 -18.3 39.9 37.6 8.8 34 62 A I - 0 0 18 -6,-0.6 112,-0.0 -5,-0.2 -9,-0.0 -0.666 64.8-152.5 -84.6 124.3 39.7 34.7 6.4 35 63 A K - 0 0 173 -2,-0.5 4,-0.5 112,-0.0 112,-0.1 0.057 33.1 -81.9 -79.7-167.7 41.0 35.4 2.9 36 64 A K S >> S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 3,-0.6 0.884 119.9 52.7 -71.4 -42.3 40.0 33.9 -0.5 37 65 A E H 3> S+ 0 0 114 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.895 111.8 47.1 -63.4 -36.4 42.0 30.7 -0.6 38 66 A L H 3> S+ 0 0 27 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.655 112.9 51.7 -77.5 -12.6 40.7 29.6 2.7 39 67 A F H <> S+ 0 0 3 -3,-0.6 4,-2.5 -4,-0.5 -2,-0.2 0.834 105.2 53.4 -87.2 -37.2 37.2 30.6 1.5 40 68 A K H X S+ 0 0 34 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.822 114.2 43.6 -65.3 -30.7 37.6 28.5 -1.7 41 69 A L H X S+ 0 0 62 -4,-1.3 4,-3.1 2,-0.2 5,-0.2 0.845 108.4 56.9 -81.9 -36.8 38.5 25.5 0.5 42 70 A A H X S+ 0 0 14 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.963 112.3 43.0 -56.6 -50.5 35.7 26.2 3.0 43 71 A T H X S+ 0 0 2 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.963 110.4 56.0 -59.5 -53.4 33.3 26.0 0.1 44 72 A T H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.913 111.1 44.6 -44.8 -50.6 35.0 23.0 -1.4 45 73 A A H X S+ 0 0 3 -4,-3.1 4,-1.2 1,-0.2 5,-0.3 0.964 111.5 52.7 -59.2 -52.7 34.5 21.2 2.0 46 74 A L H X S+ 0 0 29 -4,-2.8 4,-2.2 -5,-0.2 5,-0.3 0.922 105.9 56.8 -47.5 -50.7 30.9 22.4 2.2 47 75 A Y H X S+ 0 0 31 -4,-3.4 4,-3.6 2,-0.2 3,-0.4 0.944 106.4 46.2 -45.5 -70.8 30.2 21.0 -1.3 48 76 A F H >X S+ 0 0 71 -4,-1.7 4,-3.8 1,-0.2 3,-0.8 0.913 113.9 44.5 -37.9 -79.0 31.2 17.4 -0.6 49 77 A T H 3X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.3 -1,-0.2 0.786 120.2 43.8 -40.9 -38.5 29.4 16.9 2.7 50 78 A Y H 3X S+ 0 0 0 -4,-2.2 4,-2.1 -3,-0.4 -1,-0.3 0.843 115.5 46.6 -79.9 -33.8 26.3 18.6 1.2 51 79 A S H < S+ 0 0 23 -4,-1.6 3,-3.1 1,-0.2 -2,-0.2 0.133 75.9 132.1 -92.4 20.9 15.9 7.7 1.6 61 89 A K T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.2 9,-0.1 0.669 83.1 34.8 -46.3 -19.3 13.5 10.3 0.1 62 90 A D T 3 S+ 0 0 133 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.134 86.1 127.8-125.3 22.5 10.7 7.9 0.9 63 91 A H X> - 0 0 56 -3,-3.1 4,-4.5 1,-0.1 3,-2.3 -0.609 62.3-128.9 -82.2 136.8 11.8 6.2 4.1 64 92 A P T 34 S+ 0 0 108 0, 0.0 118,-0.4 0, 0.0 -1,-0.1 0.819 109.0 50.1 -50.9 -35.1 9.3 6.3 7.0 65 93 A A T 34 S+ 0 0 11 1,-0.1 57,-0.3 116,-0.1 56,-0.1 0.305 129.9 16.7 -90.1 9.0 12.0 7.7 9.4 66 94 A F T X> S+ 0 0 1 -3,-2.3 4,-1.1 -6,-0.2 3,-0.6 0.443 87.5 111.3-150.0 -19.7 13.0 10.5 7.0 67 95 A A G >< S+ 0 0 35 -4,-4.5 3,-0.9 1,-0.2 -2,-0.1 0.784 84.9 41.5 -30.6 -60.4 10.3 10.9 4.4 68 96 A P G 34 S+ 0 0 46 0, 0.0 -1,-0.2 0, 0.0 110,-0.1 0.917 106.0 62.2 -61.4 -44.2 9.0 14.4 5.6 69 97 A L G <4 S+ 0 0 1 -3,-0.6 -2,-0.2 108,-0.1 2,-0.1 0.741 79.5 106.6 -55.5 -22.0 12.4 15.8 6.2 70 98 A Y << + 0 0 49 -4,-1.1 3,-0.0 -3,-0.9 -12,-0.0 -0.403 38.0 155.3 -59.3 130.4 13.1 15.3 2.5 71 99 A F > + 0 0 12 -2,-0.1 4,-2.6 2,-0.1 3,-0.4 -0.102 8.3 157.8-155.5 46.5 12.9 18.8 1.0 72 100 A P T 4 S+ 0 0 52 0, 0.0 -2,-0.0 0, 0.0 -14,-0.0 0.751 78.5 53.5 -47.1 -29.0 14.9 19.0 -2.2 73 101 A M T 4 S+ 0 0 123 1,-0.1 90,-0.2 2,-0.1 91,-0.1 0.945 120.0 27.4 -73.2 -49.6 12.9 22.1 -3.3 74 102 A E T 4 S+ 0 0 36 -3,-0.4 89,-0.2 89,-0.1 90,-0.2 0.837 132.2 21.5 -84.8 -35.3 13.4 24.3 -0.3 75 103 A L S < S+ 0 0 4 -4,-2.6 -2,-0.1 88,-0.1 89,-0.1 0.925 74.4 113.6-102.9 -59.3 16.8 23.1 1.2 76 104 A H - 0 0 40 -5,-0.4 4,-0.1 1,-0.1 3,-0.1 0.254 37.5-169.5 -23.1 130.2 19.3 21.3 -1.0 77 105 A R >> + 0 0 13 -27,-0.2 4,-3.1 1,-0.1 3,-1.6 0.588 61.0 93.1-105.4 -13.9 22.5 23.4 -1.5 78 106 A K H 3> S+ 0 0 72 1,-0.3 4,-2.2 -28,-0.3 5,-0.2 0.812 86.7 52.2 -52.0 -36.6 24.4 21.4 -4.2 79 107 A E H 3> S+ 0 0 148 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.759 116.2 43.8 -70.9 -23.5 22.9 23.5 -7.0 80 108 A A H <> S+ 0 0 8 -3,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.914 112.4 47.6 -84.7 -51.8 24.0 26.6 -5.1 81 109 A L H >X S+ 0 0 0 -4,-3.1 4,-3.0 1,-0.2 3,-0.6 0.953 109.3 57.1 -55.3 -49.0 27.5 25.4 -4.1 82 110 A T H 3X S+ 0 0 33 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.917 107.1 46.2 -49.0 -51.1 28.1 24.4 -7.7 83 111 A K H 3X S+ 0 0 63 -4,-0.9 4,-1.2 1,-0.2 -1,-0.3 0.824 113.9 51.0 -63.3 -26.4 27.4 27.9 -9.0 84 112 A D H S+ 0 0 0 -4,-3.0 4,-1.2 1,-0.2 5,-0.9 0.755 107.7 56.2 -70.4 -24.1 32.4 26.7 -7.2 86 114 A E H <5S+ 0 0 59 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.842 105.6 51.0 -74.4 -36.3 32.0 28.1 -10.7 87 115 A Y H <5S+ 0 0 106 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.1 0.937 119.3 30.3 -69.1 -50.5 32.6 31.7 -9.5 88 116 A F H <5S+ 0 0 29 -4,-1.7 -2,-0.1 1,-0.1 -3,-0.1 0.939 136.8 21.5 -77.5 -51.1 35.8 31.3 -7.6 89 117 A F T <5S- 0 0 30 -4,-1.2 3,-0.3 -5,-0.2 -3,-0.2 0.799 103.5-134.2 -88.2 -31.4 37.5 28.4 -9.4 90 118 A G > < - 0 0 19 -5,-0.9 3,-3.6 1,-0.2 4,-0.2 -0.255 45.8 -49.0 97.6 169.4 35.7 28.7 -12.8 91 119 A E G > S+ 0 0 134 1,-0.3 3,-0.6 -5,-0.2 -1,-0.2 0.761 137.4 61.2 -47.1 -28.3 34.1 26.0 -15.0 92 120 A N G > S+ 0 0 71 -3,-0.3 3,-1.9 1,-0.2 -1,-0.3 0.666 72.2 107.5 -72.7 -18.7 37.4 24.1 -14.6 93 121 A W G X> + 0 0 10 -3,-3.6 3,-1.5 1,-0.3 4,-1.3 0.737 67.3 64.7 -28.4 -47.8 36.8 24.0 -10.8 94 122 A E G <4 S+ 0 0 132 -3,-0.6 2,-0.6 1,-0.3 3,-0.4 0.903 95.0 56.7 -50.1 -49.5 36.0 20.2 -10.9 95 123 A E G <4 S+ 0 0 162 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.080 111.7 44.9 -75.3 30.3 39.5 19.2 -12.1 96 124 A Q T <4 S+ 0 0 102 -3,-1.5 -1,-0.2 -2,-0.6 -2,-0.2 0.562 77.5 123.8-138.7 -34.1 41.0 20.9 -9.0 97 125 A V < + 0 0 39 -4,-1.3 2,-0.2 -3,-0.4 -56,-0.1 0.241 26.3 173.8 -35.5 153.4 39.0 20.0 -5.9 98 126 A Q - 0 0 158 -57,-0.1 -53,-0.1 2,-0.0 -54,-0.1 -0.701 22.1-137.6-169.1 112.8 40.5 18.4 -2.7 99 127 A A - 0 0 18 -2,-0.2 2,-0.2 1,-0.1 5,-0.0 -0.452 26.5-103.7 -79.8 146.2 38.6 17.8 0.5 100 128 A P >> - 0 0 13 0, 0.0 3,-2.0 0, 0.0 4,-1.8 -0.483 37.2-115.5 -65.0 131.8 40.0 18.5 4.0 101 129 A K H 3> S+ 0 0 148 1,-0.3 4,-1.7 2,-0.2 5,-0.1 0.817 119.9 52.8 -37.5 -38.8 40.8 15.0 5.5 102 130 A A H 3> S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.851 102.0 56.4 -68.8 -36.7 38.1 15.8 8.0 103 131 A A H <> S+ 0 0 0 -3,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.893 105.4 54.8 -61.2 -37.3 35.6 16.5 5.3 104 132 A Q H X S+ 0 0 97 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.942 108.4 45.5 -60.2 -51.0 36.4 13.1 4.0 105 133 A K H X S+ 0 0 103 -4,-1.7 4,-2.2 1,-0.2 5,-0.2 0.922 110.9 55.9 -58.5 -43.8 35.6 11.4 7.3 106 134 A Y H X S+ 0 0 1 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.940 110.5 43.6 -52.9 -54.9 32.4 13.6 7.5 107 135 A V H X S+ 0 0 21 -4,-2.7 4,-1.4 2,-0.2 3,-0.4 0.926 109.6 54.8 -58.5 -49.9 31.2 12.3 4.1 108 136 A E H X S+ 0 0 120 -4,-2.6 4,-2.4 1,-0.3 3,-0.3 0.876 110.1 48.8 -53.2 -38.5 32.1 8.6 4.8 109 137 A R H X S+ 0 0 44 -4,-2.2 4,-2.0 1,-0.2 -1,-0.3 0.826 105.7 56.4 -71.7 -30.5 30.0 8.9 8.0 110 138 A I H < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.731 112.0 44.7 -72.3 -19.5 27.2 10.5 5.9 111 139 A H H < S+ 0 0 66 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.838 108.3 55.0 -89.4 -39.8 27.4 7.3 3.8 112 140 A Y H >X S+ 0 0 85 -4,-2.4 3,-2.4 1,-0.3 4,-1.5 0.983 110.6 44.7 -56.0 -59.1 27.5 4.8 6.6 113 141 A I T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 7,-0.2 0.728 98.6 83.5 -56.5 -17.8 24.3 6.2 8.2 114 142 A G T 34 S- 0 0 1 -5,-0.2 -1,-0.3 1,-0.2 -2,-0.2 0.581 116.4 -1.7 -63.3 -13.2 23.3 6.0 4.5 115 143 A Q T <4 S+ 0 0 113 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.310 131.8 54.5-158.8 5.5 22.4 2.3 4.9 116 144 A N S < S+ 0 0 96 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.779 121.5 12.5-115.1 -45.1 23.2 1.2 8.4 117 145 A E S > S+ 0 0 43 -5,-0.3 3,-2.6 1,-0.1 4,-0.2 -0.227 71.5 161.3-127.7 44.9 21.4 3.6 10.9 118 146 A P G > + 0 0 24 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.663 67.7 69.7 -38.4 -29.3 19.0 5.4 8.5 119 147 A E G 3 S+ 0 0 47 1,-0.3 72,-0.1 2,-0.1 -6,-0.0 0.426 96.8 56.2 -74.6 5.5 16.8 6.5 11.4 120 148 A L G X S+ 0 0 2 -3,-2.6 3,-1.1 -7,-0.2 4,-0.4 0.276 75.0 96.6-116.0 5.6 19.7 8.8 12.3 121 149 A L T X> S+ 0 0 0 -3,-1.6 3,-2.0 1,-0.3 4,-1.4 0.851 74.1 66.6 -64.8 -33.8 20.0 10.6 9.0 122 150 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