==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-FEB-09 3GAS . COMPND 2 MOLECULE: HEME OXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR F.JIANG,Y.L.HU,Y.GUO,G.GUO,Q.M.ZOU,D.C.WANG . 1484 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1029 69.3 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 . 429 28.9 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 . 24 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 30 2.0 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 . 67 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 138 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 381 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.8 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 0 2 4 2 4 2 4 0 6 6 12 0 0 0 0 0 0 0 0 0 0 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 . 6 0 3 15 12 18 6 0 0 6 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 6 0 0 0 0 0 6 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 2 A L > 0 0 111 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.6 40.9 60.7 21.1 2 3 A N H > + 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.909 360.0 46.4 -55.6 -45.3 41.8 62.7 17.9 3 4 A R H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 112.3 49.9 -67.3 -37.7 42.3 59.5 15.9 4 5 A I H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.925 111.4 48.4 -66.2 -43.2 39.1 57.9 17.1 5 6 A I H X S+ 0 0 42 -4,-2.8 4,-2.7 1,-0.2 29,-0.3 0.950 112.4 49.3 -59.9 -47.2 37.1 61.1 16.3 6 7 A E H X S+ 0 0 74 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.886 111.9 49.4 -59.0 -41.4 38.6 61.2 12.9 7 8 A H H X S+ 0 0 39 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.931 112.8 45.0 -65.9 -47.6 37.8 57.5 12.3 8 9 A X H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.890 112.1 52.2 -66.3 -38.1 34.2 57.8 13.4 9 10 A N H < S+ 0 0 62 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.762 115.4 42.0 -69.8 -23.7 33.6 61.0 11.4 10 11 A A H < S+ 0 0 69 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.782 130.7 19.8 -92.2 -29.9 35.0 59.3 8.3 11 12 A H H < S+ 0 0 113 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.667 123.7 40.4-118.3 -16.8 33.3 55.9 8.6 12 13 A H X + 0 0 17 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.011 65.0 119.4-125.7 30.7 30.3 56.0 10.9 13 14 A V H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.953 84.5 45.9 -61.0 -46.7 28.4 59.2 10.2 14 15 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 111.6 52.4 -62.7 -39.1 25.3 57.3 9.2 15 16 A D H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.906 107.7 51.7 -63.4 -40.3 25.6 55.0 12.2 16 17 A X H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.898 108.7 50.0 -64.8 -37.2 25.8 58.0 14.5 17 18 A K H X S+ 0 0 82 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.921 110.7 51.7 -64.3 -39.6 22.7 59.4 12.9 18 19 A G H X S+ 0 0 16 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.880 110.9 47.0 -61.6 -40.7 21.1 56.0 13.5 19 20 A L H X>S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.8 0.867 109.8 53.0 -69.0 -38.3 22.2 56.0 17.2 20 21 A L H X5S+ 0 0 0 -4,-2.6 6,-1.9 -5,-0.2 4,-1.2 0.930 114.8 42.1 -62.3 -43.7 20.9 59.5 17.6 21 22 A K H X5S+ 0 0 85 -4,-2.3 4,-1.2 4,-0.3 221,-0.2 0.957 120.1 42.4 -66.3 -51.0 17.5 58.5 16.3 22 23 A K H <5S+ 0 0 19 -4,-2.8 220,-2.7 -5,-0.2 -2,-0.2 0.952 128.7 23.1 -63.3 -54.3 17.4 55.2 18.1 23 24 A F H <5S+ 0 0 41 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.789 135.4 29.9 -89.2 -28.2 18.7 56.2 21.5 24 25 A G H < -A 41 0A 51 3,-2.6 3,-0.8 -2,-0.3 22,-0.1 -0.803 54.8 -77.8-139.2 179.9 35.3 57.1 27.9 39 40 A S T 3 S+ 0 0 34 -2,-0.3 21,-2.8 1,-0.2 19,-0.1 0.734 128.2 38.2 -56.4 -23.3 35.3 53.8 29.9 40 41 A Q T 3 S- 0 0 23 19,-0.2 16,-2.2 1,-0.2 2,-0.3 0.556 122.1 -42.6-108.6 -7.4 31.5 54.0 30.2 41 42 A G E < -AB 38 55A 0 -3,-0.8 -3,-2.6 14,-0.3 2,-0.3 -0.998 53.8 -83.2 172.5-170.5 30.2 55.4 26.9 42 43 A I E -AB 37 54A 0 12,-2.9 12,-2.6 -2,-0.3 2,-0.4 -0.825 21.0-145.1-124.1 163.2 30.3 57.7 24.0 43 44 A V E -AB 36 53A 18 -7,-2.4 -8,-2.5 -2,-0.3 -7,-1.6 -0.995 10.6-165.1-130.8 124.9 29.2 61.3 23.2 44 45 A I E -AB 34 52A 0 8,-2.7 8,-1.9 -2,-0.4 2,-0.3 -0.926 11.2-148.2-109.2 131.4 27.9 62.3 19.8 45 46 A G E +AB 33 51A 13 -12,-3.2 -12,-2.3 -2,-0.5 2,-0.3 -0.706 23.2 166.4 -98.0 152.8 27.6 66.0 19.1 46 47 A Y E > + B 0 50A 27 4,-2.5 4,-2.0 -2,-0.3 3,-0.3 -0.988 41.4 9.1-159.2 163.8 25.0 67.5 16.8 47 48 A N T 4 S- 0 0 46 -17,-3.5 -18,-0.0 -2,-0.3 -2,-0.0 -0.215 113.3 -43.5 57.0-152.9 23.3 70.7 15.7 48 49 A N T 4 S- 0 0 152 1,-0.1 -1,-0.2 -3,-0.0 -17,-0.0 0.874 129.9 -10.3 -76.7 -36.5 25.1 73.9 17.0 49 50 A N T 4 S+ 0 0 157 -3,-0.3 2,-0.3 2,-0.0 -2,-0.2 0.095 99.1 113.3-155.4 29.3 25.7 72.9 20.6 50 51 A Q E < -B 46 0A 93 -4,-2.0 -4,-2.5 2,-0.0 2,-0.3 -0.727 34.5-173.8-109.6 159.4 23.9 69.7 21.6 51 52 A T E -B 45 0A 68 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.974 15.2-152.4-145.8 160.5 25.1 66.2 22.5 52 53 A L E -B 44 0A 33 -8,-1.9 -8,-2.7 -2,-0.3 2,-0.4 -0.998 15.0-152.6-130.7 127.2 23.7 62.7 23.2 53 54 A R E -B 43 0A 99 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.856 9.8-169.8-101.5 135.3 25.6 60.4 25.5 54 55 A I E -B 42 0A 11 -12,-2.6 -12,-2.9 -2,-0.4 2,-0.2 -0.984 14.2-140.9-126.5 122.0 25.1 56.7 25.0 55 56 A E E -B 41 0A 16 -2,-0.5 -14,-0.3 -14,-0.3 2,-0.1 -0.511 14.5-120.4 -82.9 148.2 26.5 54.3 27.6 56 57 A F - 0 0 8 -16,-2.2 389,-0.2 -2,-0.2 -1,-0.1 -0.405 26.9-117.2 -74.7 161.0 28.2 50.9 26.8 57 58 A N S S+ 0 0 38 -2,-0.1 2,-0.3 389,-0.1 -1,-0.1 0.389 98.2 20.9 -84.7 8.9 26.5 47.9 28.3 58 59 A H S S- 0 0 59 -19,-0.1 2,-0.3 -18,-0.1 -2,-0.1 -0.966 95.2 -89.7-165.2 157.1 29.7 47.3 30.3 59 60 A E - 0 0 63 -2,-0.3 2,-1.0 1,-0.1 -19,-0.2 -0.587 31.2-140.1 -77.1 131.7 32.7 49.2 31.4 60 61 A V - 0 0 6 -21,-2.8 -19,-0.1 -2,-0.3 6,-0.1 -0.843 20.5-173.3 -93.8 102.0 35.6 49.1 28.9 61 62 A K + 0 0 165 -2,-1.0 -1,-0.2 1,-0.1 -22,-0.1 0.746 64.2 57.6 -69.9 -30.0 38.5 48.8 31.3 62 63 A D > - 0 0 59 1,-0.1 3,-2.8 -23,-0.1 4,-0.2 -0.921 69.6-147.8-111.1 120.4 41.4 49.2 28.7 63 64 A P G > S+ 0 0 74 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.737 96.1 74.9 -55.0 -20.6 41.6 52.3 26.6 64 65 A K G 3 S+ 0 0 90 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.734 97.1 49.2 -63.3 -20.0 43.0 50.1 23.9 65 66 A D G <> S+ 0 0 77 -3,-2.8 4,-2.5 1,-0.1 -1,-0.3 0.413 80.7 95.8-100.8 1.2 39.5 48.8 23.4 66 67 A Y H <> S+ 0 0 42 -3,-1.5 4,-2.3 -4,-0.2 5,-0.2 0.919 84.1 50.4 -58.3 -47.5 37.6 52.1 23.1 67 68 A K H > S+ 0 0 49 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.923 113.2 44.6 -58.7 -46.9 37.6 52.2 19.3 68 69 A N H > S+ 0 0 105 -4,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.910 112.7 51.6 -64.9 -41.9 36.3 48.7 19.0 69 70 A A H X S+ 0 0 8 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.878 112.7 46.9 -60.5 -39.2 33.6 49.2 21.7 70 71 A T H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -2,-0.2 0.906 112.7 48.1 -69.3 -43.7 32.6 52.4 19.8 71 72 A I H X S+ 0 0 27 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.900 109.8 53.8 -64.9 -38.8 32.5 50.6 16.5 72 73 A E H X S+ 0 0 106 -4,-3.1 4,-1.2 1,-0.2 -1,-0.2 0.924 109.8 47.2 -60.7 -45.5 30.5 47.8 18.0 73 74 A L H X S+ 0 0 21 -4,-2.0 4,-0.6 2,-0.2 3,-0.5 0.935 113.0 49.1 -62.4 -45.8 27.9 50.3 19.3 74 75 A C H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 4,-0.4 0.938 112.8 47.0 -58.8 -47.1 27.8 52.0 15.9 75 76 A Q H 3X S+ 0 0 79 -4,-3.1 4,-2.2 1,-0.2 3,-0.3 0.675 95.0 77.1 -70.2 -16.5 27.3 48.7 14.1 76 77 A S H 3X S+ 0 0 20 -4,-1.2 4,-2.0 -3,-0.5 -1,-0.2 0.810 80.8 69.1 -65.2 -27.9 24.7 47.6 16.5 77 78 A V H << S+ 0 0 14 -3,-1.1 4,-0.3 -4,-0.6 -1,-0.2 0.951 112.4 28.4 -56.3 -52.6 22.1 49.8 14.9 78 79 A E H >4 S+ 0 0 119 -4,-0.4 3,-1.5 -3,-0.3 4,-0.3 0.857 115.8 60.2 -77.2 -36.7 22.0 47.7 11.7 79 80 A K H >< S+ 0 0 133 -4,-2.2 3,-1.6 1,-0.3 -1,-0.2 0.804 91.5 70.8 -61.4 -27.2 22.9 44.4 13.3 80 81 A T T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.848 94.2 56.5 -56.0 -32.3 19.8 44.7 15.4 81 82 A H T < S+ 0 0 86 -3,-1.5 2,-1.6 -4,-0.3 -1,-0.3 0.588 74.0 108.6 -79.4 -9.5 17.8 44.0 12.2 82 83 A D <> + 0 0 90 -3,-1.6 4,-2.0 -4,-0.3 5,-0.1 -0.512 38.9 172.0 -74.6 89.2 19.5 40.6 11.4 83 84 A L H > S+ 0 0 68 -2,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.793 75.5 57.6 -69.4 -30.4 16.6 38.3 12.2 84 85 A K H > S+ 0 0 142 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 108.9 47.0 -66.7 -39.9 18.4 35.2 10.8 85 86 A G H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.910 112.0 49.8 -66.1 -41.2 21.2 35.9 13.3 86 87 A V H X S+ 0 0 2 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.919 106.9 55.0 -63.6 -42.5 18.7 36.4 16.1 87 88 A E H X S+ 0 0 83 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.921 110.6 46.7 -54.5 -45.5 17.0 33.1 15.2 88 89 A E H X S+ 0 0 137 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.907 111.6 50.4 -62.8 -44.8 20.4 31.4 15.6 89 90 A E H X S+ 0 0 60 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.879 108.5 52.7 -63.0 -39.3 21.1 33.2 18.9 90 91 A V H X S+ 0 0 8 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.924 110.5 46.6 -63.8 -44.0 17.8 32.1 20.3 91 92 A K H X S+ 0 0 118 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.938 115.7 45.5 -63.6 -45.9 18.4 28.5 19.5 92 93 A A H X S+ 0 0 56 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.847 108.2 58.2 -66.4 -35.1 21.9 28.6 20.9 93 94 A F H >< S+ 0 0 22 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.947 107.0 46.4 -60.7 -48.1 20.7 30.4 24.0 94 95 A K H >< S+ 0 0 32 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.858 107.2 58.2 -64.5 -34.3 18.2 27.6 24.9 95 96 A E H 3< S+ 0 0 96 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.675 94.9 67.2 -69.8 -13.9 20.9 24.9 24.3 96 97 A G T << S+ 0 0 52 -3,-1.1 2,-0.3 -4,-0.7 -1,-0.3 0.329 93.0 73.4 -88.3 6.1 23.1 26.6 26.9 97 98 A F < - 0 0 18 -3,-1.3 3,-0.1 1,-0.1 55,-0.0 -0.910 46.7-174.1-122.9 151.0 20.8 25.8 29.9 98 99 A D S S+ 0 0 30 -2,-0.3 20,-2.1 1,-0.1 2,-0.3 0.115 82.0 32.0-121.1 16.2 19.8 22.7 31.9 99 100 A S E -C 117 0B 1 18,-0.3 2,-0.3 28,-0.0 -1,-0.1 -0.970 64.9-158.3-163.4 159.5 17.1 24.5 33.9 100 101 A V E -C 116 0B 1 16,-2.6 16,-2.6 -2,-0.3 2,-0.2 -0.948 22.4-112.2-141.2 162.8 14.6 27.3 33.5 101 102 A C E -CD 115 149B 2 48,-2.7 48,-2.8 -2,-0.3 2,-0.3 -0.648 35.5-160.4 -93.3 152.6 12.5 29.8 35.6 102 103 A L E -CD 114 148B 0 12,-2.8 12,-2.2 -2,-0.2 2,-0.4 -0.969 20.7-161.1-136.4 148.5 8.7 29.4 35.7 103 104 A A E +CD 113 147B 0 44,-1.9 44,-2.0 -2,-0.3 2,-0.3 -0.996 26.7 172.4-122.0 130.3 5.6 31.4 36.5 104 105 A T E -CD 112 146B 0 8,-2.0 8,-2.4 -2,-0.4 2,-0.7 -0.885 33.3-121.1-132.8 165.2 2.6 29.2 37.2 105 106 A L E -C 111 0B 28 40,-0.5 6,-0.2 -2,-0.3 37,-0.2 -0.938 26.7-144.8-112.7 109.9 -0.9 30.0 38.5 106 107 A H > - 0 0 31 4,-2.4 3,-2.3 -2,-0.7 32,-0.1 -0.413 23.0-116.3 -71.2 147.8 -1.7 28.0 41.6 107 108 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.781 114.2 67.3 -56.6 -25.7 -5.4 26.8 41.9 108 109 A N T 3 S- 0 0 134 2,-0.1 3,-0.1 1,-0.1 -2,-0.0 0.707 120.7-107.6 -67.8 -18.9 -5.7 29.0 45.0 109 110 A G S < S+ 0 0 37 -3,-2.3 2,-0.2 1,-0.4 -1,-0.1 0.227 81.4 114.1 114.2 -14.7 -5.3 32.0 42.7 110 111 A H - 0 0 45 1,-0.1 -4,-2.4 -5,-0.1 -1,-0.4 -0.603 64.8-116.3 -91.6 152.9 -1.8 33.3 43.5 111 112 A V E -C 105 0B 1 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.510 23.6-148.5 -83.0 158.1 1.1 33.2 41.1 112 113 A V E -C 104 0B 0 -8,-2.4 -8,-2.0 -2,-0.2 2,-0.5 -0.993 5.8-160.6-131.0 130.6 4.2 31.1 41.8 113 114 A C E +C 103 0B 0 -2,-0.4 2,-0.2 -10,-0.2 -10,-0.2 -0.971 37.7 132.1-112.3 117.5 7.8 32.0 40.7 114 115 A S E -C 102 0B 5 -12,-2.2 -12,-2.8 -2,-0.5 2,-0.3 -0.726 43.5-119.9-147.2-169.2 10.0 28.9 40.7 115 116 A Y E -C 101 0B 10 -14,-0.3 -14,-0.2 -2,-0.2 20,-0.1 -0.991 18.5-169.1-145.1 155.3 12.5 27.0 38.6 116 117 A A E -C 100 0B 0 -16,-2.6 -16,-2.6 -2,-0.3 13,-0.1 -0.992 32.9 -97.0-146.0 152.6 12.8 23.5 37.1 117 118 A P E -C 99 0B 14 0, 0.0 11,-1.3 0, 0.0 2,-0.4 -0.387 42.8-138.4 -63.1 143.7 15.4 21.2 35.4 118 119 A L E +E 127 0B 6 -20,-2.1 2,-0.3 9,-0.2 9,-0.2 -0.911 24.3 175.9-114.4 134.3 15.1 21.4 31.6 119 120 A X E -E 126 0B 4 7,-2.8 7,-2.8 -2,-0.4 2,-0.3 -0.822 5.1-171.7-129.1 169.8 15.3 18.3 29.3 120 121 A S E -E 125 0B 34 64,-0.5 2,-0.4 -2,-0.3 5,-0.2 -0.997 30.5-153.3-162.0 160.4 14.8 17.8 25.6 121 122 A D E > S-E 124 0B 52 3,-2.2 3,-2.0 -2,-0.3 2,-0.2 -0.855 78.6 -65.3-135.5 91.0 14.6 15.5 22.6 122 123 A G T 3 S- 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.410 123.3 -2.5 63.4-122.3 15.8 17.7 19.8 123 124 A K T 3 S+ 0 0 192 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.665 116.0 92.5 -75.7 -16.6 13.4 20.5 19.3 124 125 A Q E < -E 121 0B 56 -3,-2.0 -3,-2.2 89,-0.1 2,-0.3 -0.697 61.4-162.3 -84.4 121.6 11.0 19.3 22.0 125 126 A Y E +EF 120 212B 28 87,-0.6 87,-2.7 -2,-0.6 2,-0.3 -0.740 10.4 177.7-102.3 153.8 11.7 20.8 25.5 126 127 A Y E -EF 119 211B 2 -7,-2.8 -7,-2.8 -2,-0.3 2,-0.3 -0.941 18.8-144.1-144.7 161.1 10.4 19.4 28.8 127 128 A I E -EF 118 210B 0 83,-2.3 83,-2.8 -2,-0.3 2,-0.5 -0.851 12.4-144.2-122.6 163.4 10.7 20.2 32.5 128 129 A Y E + F 0 209B 2 -11,-1.3 2,-0.3 -2,-0.3 81,-0.2 -0.976 31.3 161.5-132.0 116.9 10.9 17.6 35.3 129 130 A V E - F 0 208B 3 79,-2.1 79,-3.2 -2,-0.5 2,-0.3 -0.918 30.3-119.5-139.2 161.5 9.1 18.5 38.6 130 131 A S E > - F 0 207B 6 -2,-0.3 3,-1.8 77,-0.3 6,-0.4 -0.772 17.9-129.1-107.8 149.2 7.7 16.9 41.7 131 132 A E T 3 S+ 0 0 85 75,-2.4 6,-0.1 -2,-0.3 76,-0.1 0.624 107.1 68.2 -64.0 -15.0 4.3 16.8 43.2 132 133 A V T 3 S+ 0 0 73 74,-0.2 -1,-0.3 4,-0.1 2,-0.3 0.676 86.7 86.1 -80.0 -13.9 5.8 18.0 46.5 133 134 A A S X> S- 0 0 33 -3,-1.8 3,-1.5 1,-0.1 4,-0.5 -0.622 82.7-125.7 -93.4 146.9 6.6 21.4 44.9 134 135 A E H >> S+ 0 0 56 1,-0.3 4,-0.7 -2,-0.3 3,-0.5 0.768 105.8 63.0 -57.6 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