==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-MAR-05 1Z8O . COMPND 2 MOLECULE: 6-DEOXYERYTHRONOLIDE B HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR S.NAGANO,J.R.CUPP-VICKERY,T.L.POULOS . 402 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 7.2 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 1 2 0 3 2 2 0 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 1 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 3 2 1 0 1 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 . 2 1 0 0 1 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 3 A T 0 0 191 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.2 -7.4 -6.1 -0.1 2 4 A V - 0 0 80 1,-0.1 28,-0.2 28,-0.1 26,-0.0 -0.619 360.0-114.7 -78.3 127.1 -5.5 -3.5 1.9 3 5 A P - 0 0 30 0, 0.0 28,-2.5 0, 0.0 2,-0.7 -0.264 19.5-137.7 -60.5 146.6 -1.9 -4.5 2.5 4 6 A D B > -a 31 0A 73 26,-0.2 3,-2.4 1,-0.1 6,-0.2 -0.931 4.0-154.9-109.5 108.7 -0.9 -5.2 6.2 5 7 A L T 3 S+ 0 0 2 26,-2.7 27,-0.1 -2,-0.7 -1,-0.1 0.561 92.6 62.9 -60.8 -6.5 2.5 -3.6 6.8 6 8 A E T 3 S+ 0 0 68 25,-0.2 -1,-0.3 3,-0.0 26,-0.1 0.604 83.6 101.0 -92.5 -13.6 3.0 -6.2 9.6 7 9 A S S X S- 0 0 39 -3,-2.4 3,-1.9 1,-0.1 4,-0.0 -0.235 88.7-109.0 -70.9 160.5 3.0 -9.1 7.2 8 10 A D G >> S+ 0 0 100 1,-0.3 3,-2.0 2,-0.2 4,-1.0 0.655 109.5 81.9 -62.7 -15.7 6.1 -10.9 6.0 9 11 A S G 34 S+ 0 0 64 1,-0.3 8,-0.3 -5,-0.2 -1,-0.3 0.774 94.4 46.2 -60.9 -24.9 5.4 -9.3 2.6 10 12 A F G <4 S+ 0 0 3 -3,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.229 119.6 37.8-102.6 14.0 7.1 -6.2 3.9 11 13 A H T <4 S+ 0 0 24 -3,-2.0 2,-0.4 1,-0.2 373,-0.2 0.269 107.3 63.8-144.2 6.6 10.1 -8.0 5.5 12 14 A V S < S- 0 0 85 -4,-1.0 -1,-0.2 -3,-0.1 5,-0.2 -0.939 131.6 -26.8-138.5 109.5 10.8 -10.8 2.9 13 15 A D S >> S+ 0 0 102 -2,-0.4 3,-1.3 1,-0.1 4,-0.9 0.914 87.9 167.4 48.6 43.1 11.9 -9.7 -0.6 14 16 A W H 3> + 0 0 17 1,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.664 59.0 67.4 -65.0 -21.3 9.9 -6.6 0.4 15 17 A Y H 3> S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.766 98.4 54.4 -72.6 -20.8 11.2 -4.4 -2.5 16 18 A R H <> S+ 0 0 160 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.913 107.4 50.6 -73.3 -41.1 9.3 -6.7 -4.8 17 19 A T H X S+ 0 0 22 -4,-0.9 4,-1.9 -8,-0.3 -2,-0.2 0.905 109.5 50.5 -60.6 -43.3 6.2 -6.1 -2.7 18 20 A Y H X S+ 0 0 1 -4,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.916 107.8 53.3 -61.4 -43.6 6.8 -2.3 -3.0 19 21 A A H X S+ 0 0 12 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.880 107.5 50.9 -59.4 -40.6 7.1 -2.6 -6.8 20 22 A E H X S+ 0 0 110 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.896 113.6 44.8 -65.4 -40.5 3.8 -4.4 -7.1 21 23 A L H X S+ 0 0 27 -4,-1.9 4,-3.3 2,-0.2 3,-0.4 0.936 111.7 51.7 -68.4 -47.0 2.1 -1.7 -5.0 22 24 A R H < S+ 0 0 24 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.903 107.1 54.5 -56.3 -43.3 3.8 1.2 -6.9 23 25 A E H < S+ 0 0 157 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.860 117.7 35.3 -59.3 -38.2 2.6 -0.3 -10.2 24 26 A T H < S- 0 0 124 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.932 140.5 -11.9 -82.5 -52.6 -1.0 -0.4 -9.0 25 27 A A < - 0 0 27 -4,-3.3 -1,-0.2 -5,-0.1 16,-0.2 -0.729 48.9-159.6-157.0 101.5 -1.2 2.8 -6.9 26 28 A P S S+ 0 0 36 0, 0.0 15,-2.5 0, 0.0 16,-1.0 0.664 96.8 41.9 -54.3 -17.2 1.8 4.8 -5.8 27 29 A V E S+ B 0 40A 4 13,-0.2 13,-0.2 273,-0.1 272,-0.0 -0.937 85.5 152.3-132.6 105.7 -0.5 6.3 -3.1 28 30 A T E - B 0 39A 28 11,-2.1 11,-3.1 -2,-0.4 2,-0.1 -0.979 45.6 -99.4-142.6 153.1 -2.7 3.6 -1.5 29 31 A P E + B 0 38A 48 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.394 44.8 170.9 -68.1 140.7 -4.5 2.7 1.8 30 32 A V E - B 0 37A 0 7,-2.8 7,-1.9 -28,-0.2 2,-0.4 -0.885 29.2-121.6-142.9 172.8 -2.8 0.3 4.1 31 33 A R E +aB 4 36A 84 -28,-2.5 -26,-2.7 -2,-0.3 2,-0.3 -0.935 32.5 162.5-119.3 143.1 -3.1 -1.2 7.6 32 34 A F E > - B 0 35A 15 3,-1.8 3,-1.0 -2,-0.4 -2,-0.0 -0.844 65.7 -10.0-165.1 124.2 -0.5 -1.0 10.3 33 35 A L T 3 S- 0 0 26 -2,-0.3 3,-0.1 1,-0.2 143,-0.0 0.870 126.9 -55.5 54.8 39.0 -0.5 -1.5 14.1 34 36 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.756 116.9 101.5 68.6 25.9 -4.3 -1.6 14.0 35 37 A Q E < S-B 32 0A 35 -3,-1.0 -3,-1.8 274,-0.0 2,-0.2 -0.975 72.4-109.9-140.3 154.5 -4.8 1.8 12.3 36 38 A D E +B 31 0A 116 -2,-0.3 273,-0.4 -5,-0.2 2,-0.3 -0.562 46.1 157.3 -80.6 147.3 -5.6 3.0 8.8 37 39 A A E -B 30 0A 3 -7,-1.9 -7,-2.8 -2,-0.2 2,-0.4 -0.945 37.7-115.1-158.2 173.9 -2.8 4.8 6.9 38 40 A W E -Bc 29 310A 49 271,-2.1 273,-3.4 -2,-0.3 2,-0.5 -0.988 21.5-152.5-124.0 129.1 -1.6 5.7 3.4 39 41 A L E -Bc 28 311A 1 -11,-3.1 -11,-2.1 -2,-0.4 2,-0.7 -0.881 2.9-158.1-104.3 128.0 1.6 4.3 1.9 40 42 A V E +Bc 27 312A 2 271,-2.6 273,-2.5 -2,-0.5 277,-0.2 -0.912 24.1 158.5-107.9 112.4 3.4 6.4 -0.7 41 43 A T + 0 0 0 -15,-2.5 2,-0.3 -2,-0.7 278,-0.2 0.516 43.5 94.7-109.4 -10.4 5.7 4.2 -2.9 42 44 A G S > S- 0 0 0 -16,-1.0 4,-2.5 1,-0.1 275,-0.2 -0.625 70.0-135.6 -85.2 145.1 6.2 6.3 -6.0 43 45 A Y H > S+ 0 0 6 -2,-0.3 4,-2.6 274,-0.2 5,-0.2 0.949 104.4 44.4 -63.1 -52.8 9.2 8.6 -6.3 44 46 A D H > S+ 0 0 76 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 116.9 48.2 -58.1 -43.1 7.4 11.7 -7.6 45 47 A E H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.896 111.9 48.5 -64.5 -42.6 4.7 11.2 -5.1 46 48 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.905 112.3 48.2 -66.0 -42.4 7.1 10.7 -2.2 47 49 A K H X S+ 0 0 90 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.922 113.2 48.2 -64.5 -43.0 9.1 13.8 -3.1 48 50 A A H X S+ 0 0 46 -4,-2.3 4,-1.0 -5,-0.2 3,-0.2 0.915 110.9 51.4 -63.3 -43.2 5.9 15.8 -3.4 49 51 A A H >< S+ 0 0 1 -4,-2.6 3,-0.8 1,-0.2 6,-0.3 0.928 109.9 47.5 -60.1 -48.0 4.6 14.5 -0.0 50 52 A L H 3< S+ 0 0 8 -4,-2.4 296,-0.3 1,-0.2 -1,-0.2 0.744 113.6 50.3 -66.6 -21.5 7.8 15.4 1.8 51 53 A S H 3< S+ 0 0 62 -4,-1.2 2,-0.8 -3,-0.2 -1,-0.2 0.610 91.3 86.5 -90.7 -15.0 7.7 18.9 0.2 52 54 A D X< - 0 0 34 -4,-1.0 3,-1.9 -3,-0.8 -1,-0.1 -0.784 61.2-164.1 -91.3 107.1 4.0 19.5 1.1 53 55 A L T 3 S+ 0 0 90 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.518 80.8 80.7 -71.7 -2.8 4.0 21.1 4.6 54 56 A R T 3 S+ 0 0 92 1,-0.2 240,-2.3 2,-0.1 2,-1.0 0.692 81.1 76.7 -72.2 -16.2 0.3 20.4 5.0 55 57 A L E < S-D 293 0A 4 -3,-1.9 238,-0.2 -6,-0.3 -1,-0.2 -0.842 88.7-151.0 -95.9 99.2 1.7 16.9 5.8 56 58 A S E -D 292 0A 1 236,-2.8 236,-2.2 -2,-1.0 -2,-0.1 -0.307 25.8-160.0 -74.3 154.0 2.9 17.7 9.4 57 59 A S + 0 0 5 234,-0.2 -1,-0.1 -4,-0.1 35,-0.1 0.351 64.8 101.4-111.1 0.5 5.8 16.1 11.3 58 60 A D > - 0 0 18 234,-0.1 3,-0.8 1,-0.1 33,-0.1 -0.778 42.8-179.2 -97.5 107.8 4.5 17.1 14.7 59 61 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.567 79.2 67.8 -77.5 -8.1 2.8 14.3 16.7 60 62 A K T 3 S+ 0 0 52 30,-0.4 2,-0.1 25,-0.2 31,-0.0 0.637 73.3 106.9 -85.8 -17.9 2.1 16.7 19.6 61 63 A K < - 0 0 83 -3,-0.8 2,-0.4 1,-0.1 7,-0.2 -0.369 62.6-140.3 -65.6 140.4 -0.4 18.9 17.7 62 64 A K - 0 0 199 -2,-0.1 5,-0.1 5,-0.1 -2,-0.1 -0.834 17.0-173.3-107.9 142.3 -4.0 18.5 18.8 63 65 A Y > - 0 0 36 3,-0.4 3,-2.1 -2,-0.4 5,-0.1 -0.991 39.6 -90.2-131.9 139.0 -7.1 18.5 16.6 64 66 A P T 3 S- 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.237 107.5 -4.0 -52.2 122.9 -10.7 18.4 17.7 65 67 A G T 3 S+ 0 0 94 1,-0.2 2,-0.4 -2,-0.0 -3,-0.0 0.541 109.3 117.0 71.6 8.0 -12.1 14.9 18.1 66 68 A V < - 0 0 41 -3,-2.1 2,-0.6 2,-0.0 -3,-0.4 -0.853 52.6-156.8-112.3 144.4 -8.9 13.4 16.8 67 69 A E - 0 0 165 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.1 -0.912 21.6-146.6-117.9 98.1 -6.4 11.1 18.6 68 70 A V + 0 0 24 -2,-0.6 2,-0.4 -7,-0.2 224,-0.0 -0.513 22.4 176.3 -69.7 122.8 -3.0 11.5 16.8 69 71 A E - 0 0 113 -2,-0.4 5,-0.1 5,-0.0 -2,-0.0 -0.897 15.6-164.5-135.7 106.5 -1.0 8.3 16.8 70 72 A F > - 0 0 17 -2,-0.4 3,-2.1 1,-0.1 222,-0.0 -0.750 24.7-133.3 -85.9 130.0 2.3 7.9 14.9 71 73 A P G > S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.850 102.4 66.1 -50.4 -38.1 3.2 4.2 14.6 72 74 A A G 3 S+ 0 0 20 1,-0.3 317,-0.0 3,-0.0 102,-0.0 0.639 95.8 55.8 -61.8 -16.9 6.8 5.0 15.8 73 75 A Y G X S+ 0 0 45 -3,-2.1 3,-2.2 3,-0.1 -1,-0.3 0.056 75.0 153.1-105.8 26.1 5.5 5.9 19.2 74 76 A L T < S+ 0 0 35 -3,-1.7 102,-0.1 1,-0.3 -41,-0.0 -0.347 74.0 6.9 -56.2 122.9 3.7 2.6 19.8 75 77 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.3 -2,-0.1 109,-0.1 0.317 95.4 137.2 84.9 -8.3 3.6 1.9 23.5 76 78 A F < - 0 0 24 -3,-2.2 -1,-0.3 4,-0.1 108,-0.1 -0.564 52.8-130.9 -76.9 126.7 5.0 5.3 24.5 77 79 A P > - 0 0 49 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.393 32.4-104.7 -69.4 157.4 3.2 7.1 27.4 78 80 A E H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 119.4 48.3 -52.0 -48.6 2.3 10.7 26.6 79 81 A D H > S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 112.3 50.5 -62.5 -37.8 5.1 12.3 28.6 80 82 A V H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 107.8 52.9 -65.6 -42.2 7.7 10.0 27.0 81 83 A R H X S+ 0 0 46 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.932 108.2 51.4 -57.6 -45.0 6.4 10.8 23.5 82 84 A N H < S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.885 106.8 52.5 -61.1 -38.3 6.9 14.5 24.3 83 85 A Y H < S+ 0 0 75 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.849 116.0 42.0 -64.8 -32.7 10.5 13.8 25.5 84 86 A F H < S+ 0 0 15 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.686 118.2 46.9 -84.9 -20.5 11.0 12.1 22.1 85 87 A A S < S+ 0 0 0 -4,-1.8 -25,-0.2 -5,-0.2 -1,-0.2 -0.079 76.8 90.6-122.6 39.4 9.1 14.6 20.1 86 88 A T S S+ 0 0 29 -3,-0.4 146,-0.3 141,-0.2 2,-0.2 -0.474 74.9 86.1-124.4 57.9 10.1 18.2 20.9 87 89 A N S > S- 0 0 5 144,-0.2 3,-1.6 -3,-0.1 13,-0.1 -0.828 95.6 -75.4-143.8 179.9 12.9 18.5 18.3 88 90 A M G > S+ 0 0 20 1,-0.3 3,-1.7 -2,-0.2 12,-0.1 0.902 125.2 50.2 -47.7 -54.2 13.5 19.4 14.7 89 91 A G G 3 S+ 0 0 46 1,-0.3 -1,-0.3 258,-0.0 258,-0.1 0.581 115.7 43.3 -65.2 -11.6 12.2 16.1 13.2 90 92 A T G < S+ 0 0 7 -3,-1.6 -30,-0.4 -32,-0.1 2,-0.3 0.037 103.1 83.9-121.7 24.6 9.0 16.4 15.2 91 93 A S < - 0 0 1 -3,-1.7 -5,-0.1 -33,-0.1 -34,-0.0 -0.914 58.6-150.1-128.6 153.5 8.3 20.1 14.7 92 94 A D >> - 0 0 17 -2,-0.3 4,-2.1 1,-0.1 3,-0.7 -0.812 47.0 -47.7-115.5 159.4 6.6 22.2 12.0 93 95 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.332 118.4 27.9 -62.0 151.5 7.5 25.8 11.1 94 96 A P T 3> S+ 0 0 108 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.995 131.0 40.8 -81.4 -14.3 8.0 28.3 12.7 95 97 A T H <> S+ 0 0 62 -3,-0.7 4,-2.4 1,-0.2 5,-0.2 0.942 116.1 52.4 -57.0 -49.0 9.1 26.2 15.7 96 98 A H H X S+ 0 0 7 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.917 106.5 53.6 -52.4 -48.4 11.1 23.9 13.3 97 99 A T H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 110.7 45.1 -54.6 -49.6 12.9 26.8 11.7 98 100 A R H X S+ 0 0 58 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.909 114.5 47.9 -63.3 -44.7 14.1 28.2 15.1 99 101 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.922 114.1 45.9 -63.6 -45.3 15.2 24.8 16.4 100 102 A R H X S+ 0 0 60 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.900 111.5 51.5 -66.5 -39.7 17.1 23.9 13.3 101 103 A K H X S+ 0 0 120 -4,-2.3 4,-0.8 -5,-0.3 -1,-0.2 0.904 112.0 47.2 -64.9 -39.8 18.8 27.2 13.0 102 104 A L H >< S+ 0 0 0 -4,-2.0 3,-0.7 1,-0.2 4,-0.5 0.927 114.6 45.2 -67.5 -45.2 20.0 27.1 16.6 103 105 A V H >X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 3,-1.1 0.857 107.2 59.8 -67.5 -32.7 21.3 23.5 16.3 104 106 A S H 3< S+ 0 0 50 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.719 92.3 68.1 -67.4 -21.7 22.9 24.3 12.9 105 107 A Q T << S+ 0 0 80 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.787 118.1 20.6 -67.9 -27.5 25.1 27.0 14.6 106 108 A E T <4 S+ 0 0 53 -3,-1.1 2,-1.8 -4,-0.5 -2,-0.2 0.712 110.1 70.7-112.4 -31.9 26.9 24.2 16.5 107 109 A F S < S+ 0 0 25 -4,-2.8 2,-0.2 4,-0.1 -1,-0.1 -0.572 79.8 155.2 -88.8 73.8 26.4 20.9 14.6 108 110 A T > - 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