==== 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 1Z8P . COMPND 2 MOLECULE: 6-DEOXYERYTHRONOLIDE B HYDROXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROPOLYSPORA ERYTHRAEA; . AUTHOR T.L.POULOS,S.NAGANO . 403 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.7 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 . 31 7.7 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 . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 157 39.0 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 1 2 1 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 . 1 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 2 A T 0 0 191 0, 0.0 2,-1.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.8 -9.0 -5.8 -2.1 2 3 A T - 0 0 131 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.447 360.0-137.8 -66.8 86.0 -6.7 -7.6 0.3 3 4 A V - 0 0 68 -2,-1.9 28,-0.1 1,-0.1 -1,-0.1 -0.177 24.6-104.7 -48.0 126.9 -5.4 -4.4 2.0 4 5 A P - 0 0 30 0, 0.0 28,-2.5 0, 0.0 2,-0.7 -0.324 27.9-149.5 -59.0 133.9 -1.7 -4.7 2.5 5 6 A D B > -a 32 0A 71 26,-0.2 3,-2.4 -3,-0.1 6,-0.2 -0.925 1.3-154.6-108.0 107.8 -0.7 -5.4 6.2 6 7 A L T 3 S+ 0 0 1 26,-2.4 27,-0.1 -2,-0.7 -1,-0.1 0.533 91.5 62.0 -61.1 -5.7 2.6 -3.8 6.9 7 8 A E T 3 S+ 0 0 64 25,-0.3 -1,-0.3 3,-0.0 26,-0.1 0.570 84.2 102.3 -94.7 -10.5 3.3 -6.3 9.6 8 9 A S S X S- 0 0 38 -3,-2.4 3,-1.9 1,-0.1 4,-0.1 -0.234 89.0-108.6 -71.3 161.3 3.2 -9.3 7.2 9 10 A D G >> S+ 0 0 99 1,-0.3 3,-2.2 2,-0.2 4,-1.1 0.712 110.3 81.4 -61.7 -19.9 6.3 -11.1 5.9 10 11 A S G 34 S+ 0 0 64 1,-0.3 8,-0.3 2,-0.2 -1,-0.3 0.754 94.6 45.9 -57.6 -23.9 5.5 -9.5 2.6 11 12 A F G <4 S+ 0 0 4 -3,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.265 119.4 38.2-104.1 12.3 7.2 -6.3 3.9 12 13 A H T <4 S+ 0 0 23 -3,-2.2 2,-0.4 1,-0.2 373,-0.2 0.285 107.0 63.8-141.7 6.0 10.3 -8.1 5.4 13 14 A V S < S- 0 0 90 -4,-1.1 -1,-0.2 1,-0.0 5,-0.2 -0.964 131.1 -26.1-137.6 114.6 11.0 -10.8 2.9 14 15 A D S >> S+ 0 0 96 -2,-0.4 3,-1.8 1,-0.1 4,-0.8 0.868 88.8 167.2 46.3 37.8 12.1 -9.8 -0.7 15 16 A W H 3> + 0 0 16 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.649 58.3 67.4 -59.1 -22.3 10.1 -6.7 0.3 16 17 A Y H 3> S+ 0 0 14 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.758 97.6 55.6 -72.7 -20.0 11.2 -4.5 -2.5 17 18 A R H <> S+ 0 0 159 -3,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.884 107.0 50.7 -73.6 -37.0 9.3 -6.8 -4.9 18 19 A T H X S+ 0 0 22 -4,-0.8 4,-1.8 -8,-0.3 -2,-0.2 0.898 109.1 49.9 -65.1 -42.0 6.3 -6.1 -2.7 19 20 A Y H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 -1,-0.2 0.893 109.8 52.5 -63.7 -39.0 6.8 -2.4 -3.0 20 21 A A H X S+ 0 0 10 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.906 107.6 50.0 -63.1 -44.1 7.2 -2.7 -6.8 21 22 A E H X S+ 0 0 111 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.862 115.0 44.6 -64.7 -35.6 3.9 -4.6 -7.1 22 23 A L H >X S+ 0 0 28 -4,-1.8 4,-3.1 2,-0.2 3,-0.8 0.936 110.9 52.1 -73.3 -47.1 2.1 -1.9 -5.0 23 24 A R H 3< S+ 0 0 24 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.865 106.8 55.6 -56.1 -38.5 3.7 1.0 -6.8 24 25 A E H 3< S+ 0 0 159 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.797 114.3 38.7 -64.7 -32.2 2.6 -0.5 -10.1 25 26 A T H << S- 0 0 122 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.879 141.2 -19.2 -85.4 -45.4 -1.0 -0.6 -9.0 26 27 A A < - 0 0 26 -4,-3.1 -1,-0.2 -5,-0.1 16,-0.2 -0.666 47.0-150.1-169.8 108.6 -1.1 2.7 -7.1 27 28 A P S S+ 0 0 33 0, 0.0 15,-1.8 0, 0.0 16,-1.1 0.569 99.7 46.9 -56.5 -9.8 1.9 4.8 -5.8 28 29 A V E S+ B 0 41A 5 13,-0.2 13,-0.2 -6,-0.1 272,-0.0 -0.867 81.1 157.4-136.7 98.2 -0.5 6.0 -3.1 29 30 A T E - B 0 40A 17 11,-2.2 11,-3.2 -2,-0.4 2,-0.1 -0.934 42.5-106.8-130.5 152.2 -2.5 3.2 -1.5 30 31 A P E + B 0 39A 69 0, 0.0 2,-0.3 0, 0.0 9,-0.3 -0.459 44.1 171.3 -71.9 139.9 -4.4 2.4 1.8 31 32 A V E - B 0 38A 2 7,-3.0 7,-2.2 -2,-0.1 2,-0.4 -0.872 29.9-122.7-142.2 173.8 -2.8 -0.0 4.2 32 33 A R E +aB 5 37A 84 -28,-2.5 -26,-2.4 -2,-0.3 2,-0.3 -0.970 31.4 166.8-122.0 137.3 -3.1 -1.4 7.7 33 34 A F E > - B 0 36A 11 3,-2.2 3,-1.0 -2,-0.4 -2,-0.0 -0.897 64.9 -14.3-157.4 123.6 -0.3 -1.2 10.3 34 35 A L T 3 S- 0 0 24 -2,-0.3 3,-0.1 1,-0.3 143,-0.0 0.829 127.3 -51.5 55.6 35.8 -0.2 -1.8 14.0 35 36 A G T 3 S+ 0 0 58 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.688 118.5 96.0 79.2 18.2 -4.0 -1.7 14.2 36 37 A Q E < S-B 33 0A 39 -3,-1.0 -3,-2.2 274,-0.0 2,-0.2 -0.961 73.2-109.6-139.0 157.6 -4.6 1.5 12.4 37 38 A D E +B 32 0A 113 -2,-0.3 273,-0.5 -5,-0.2 2,-0.3 -0.609 44.6 158.5 -85.1 146.3 -5.4 2.7 8.8 38 39 A A E -B 31 0A 3 -7,-2.2 -7,-3.0 -2,-0.2 2,-0.5 -0.934 37.7-113.7-155.3 175.3 -2.7 4.5 6.8 39 40 A W E -Bc 30 311A 50 271,-1.8 273,-2.9 -2,-0.3 2,-0.5 -0.983 22.2-151.9-123.7 122.5 -1.6 5.5 3.3 40 41 A L E -Bc 29 312A 1 -11,-3.2 -11,-2.2 -2,-0.5 2,-0.7 -0.831 4.1-159.0 -97.6 124.7 1.6 4.1 1.8 41 42 A V E +Bc 28 313A 2 271,-2.4 273,-2.3 -2,-0.5 277,-0.3 -0.887 24.1 158.9-105.6 106.8 3.4 6.2 -0.8 42 43 A T + 0 0 0 -15,-1.8 2,-0.3 -2,-0.7 278,-0.2 0.517 43.3 97.0-104.2 -9.0 5.7 4.1 -2.9 43 44 A G > - 0 0 0 -16,-1.1 4,-2.6 1,-0.1 275,-0.2 -0.608 68.2-139.2 -83.5 143.3 6.1 6.3 -6.0 44 45 A Y H > S+ 0 0 7 -2,-0.3 4,-2.8 274,-0.2 5,-0.3 0.972 104.1 44.4 -64.2 -55.0 9.1 8.6 -6.2 45 46 A D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 117.1 48.6 -54.7 -42.4 7.3 11.6 -7.6 46 47 A E H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 111.6 47.9 -65.9 -41.5 4.6 11.0 -5.0 47 48 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.903 112.2 49.1 -68.2 -41.3 7.0 10.6 -2.1 48 49 A K H X S+ 0 0 86 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.937 113.0 47.7 -63.3 -44.5 8.9 13.8 -3.1 49 50 A A H X S+ 0 0 47 -4,-2.2 4,-0.9 -5,-0.3 -2,-0.2 0.911 111.6 51.3 -61.4 -43.4 5.7 15.7 -3.4 50 51 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 6,-0.3 0.930 110.1 46.8 -61.4 -48.4 4.4 14.4 -0.0 51 52 A L H 3< S+ 0 0 7 -4,-2.6 296,-0.3 1,-0.2 -1,-0.2 0.748 113.5 51.2 -67.0 -21.8 7.6 15.3 1.9 52 53 A S H 3< S+ 0 0 63 -4,-1.3 2,-0.9 -5,-0.2 -1,-0.2 0.586 90.8 87.1 -89.7 -13.0 7.5 18.8 0.2 53 54 A D X< - 0 0 35 -3,-0.9 3,-2.1 -4,-0.9 -1,-0.1 -0.786 60.7-164.2 -93.3 105.8 3.8 19.4 1.2 54 55 A L T 3 S+ 0 0 91 -2,-0.9 -1,-0.1 1,-0.3 4,-0.1 0.555 81.6 80.0 -69.2 -4.6 3.8 21.0 4.6 55 56 A R T 3 S+ 0 0 93 1,-0.2 240,-2.1 2,-0.1 2,-1.0 0.690 81.5 76.1 -71.5 -15.8 0.1 20.2 5.0 56 57 A L E < S-D 294 0A 3 -3,-2.1 238,-0.2 -6,-0.3 -1,-0.2 -0.837 89.7-148.3 -96.9 96.6 1.5 16.8 5.8 57 58 A S E -D 293 0A 2 236,-2.7 236,-2.2 -2,-1.0 -2,-0.1 -0.232 26.3-161.2 -71.0 152.5 2.7 17.5 9.4 58 59 A S + 0 0 4 234,-0.2 -1,-0.1 -4,-0.1 35,-0.1 0.405 64.9 101.4-108.4 -2.7 5.6 16.0 11.2 59 60 A D > - 0 0 18 1,-0.1 3,-0.7 234,-0.1 33,-0.1 -0.747 43.1-179.1 -93.9 109.7 4.3 17.0 14.7 60 61 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.580 79.5 66.3 -79.4 -8.1 2.7 14.2 16.7 61 62 A K T 3 S+ 0 0 52 30,-0.4 2,-0.1 25,-0.2 31,-0.0 0.609 73.4 108.0 -87.4 -16.0 2.0 16.6 19.6 62 63 A K < - 0 0 81 -3,-0.7 2,-0.4 1,-0.1 7,-0.2 -0.386 61.8-140.2 -66.6 140.6 -0.6 18.8 17.7 63 64 A K - 0 0 195 -2,-0.1 5,-0.1 5,-0.1 -2,-0.1 -0.829 16.7-172.5-107.5 141.8 -4.2 18.4 18.8 64 65 A Y > - 0 0 37 3,-0.4 3,-2.2 -2,-0.4 5,-0.1 -0.989 39.2 -92.0-131.1 139.3 -7.2 18.3 16.6 65 66 A P T 3 S- 0 0 116 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.278 107.8 -2.9 -54.2 122.0 -10.8 18.3 17.7 66 67 A G T 3 S+ 0 0 94 1,-0.2 2,-0.4 -2,-0.1 -3,-0.0 0.546 109.2 116.9 73.7 8.6 -12.2 14.8 18.1 67 68 A V < - 0 0 39 -3,-2.2 2,-0.6 2,-0.0 -3,-0.4 -0.874 51.8-157.9-114.0 142.3 -8.9 13.2 16.8 68 69 A E - 0 0 174 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.1 -0.918 21.9-147.3-116.3 98.8 -6.5 11.0 18.6 69 70 A V + 0 0 19 -2,-0.6 2,-0.4 -7,-0.2 224,-0.0 -0.537 20.8 178.2 -71.5 125.0 -3.2 11.3 16.7 70 71 A E - 0 0 116 -2,-0.4 5,-0.1 5,-0.0 -2,-0.0 -0.944 14.4-163.3-134.0 111.9 -1.1 8.1 16.7 71 72 A F > - 0 0 18 -2,-0.4 3,-2.0 1,-0.1 222,-0.0 -0.807 22.4-135.4 -91.5 130.1 2.3 7.8 15.0 72 73 A P G > S+ 0 0 5 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.871 101.4 64.5 -51.2 -40.8 3.3 4.1 14.5 73 74 A A G 3 S+ 0 0 19 1,-0.3 317,-0.0 -3,-0.0 102,-0.0 0.639 96.5 57.3 -60.7 -15.6 6.8 4.9 15.6 74 75 A Y G X S+ 0 0 48 -3,-2.0 3,-2.2 3,-0.1 -1,-0.3 0.046 75.0 154.3-106.3 27.7 5.6 5.8 19.1 75 76 A L T < S+ 0 0 34 -3,-1.6 102,-0.1 1,-0.3 -41,-0.0 -0.328 72.4 7.2 -56.9 125.3 3.9 2.4 19.7 76 77 A G T 3 S+ 0 0 36 1,-0.2 -1,-0.3 108,-0.1 109,-0.1 0.405 95.3 139.8 81.5 -2.8 3.6 1.7 23.4 77 78 A F < - 0 0 23 -3,-2.2 -1,-0.2 108,-0.1 108,-0.1 -0.609 52.1-130.4 -80.1 125.5 4.9 5.1 24.4 78 79 A P > - 0 0 44 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.351 31.9-107.9 -66.0 158.1 3.3 6.9 27.4 79 80 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.905 118.8 49.3 -56.2 -46.7 2.3 10.4 26.4 80 81 A D H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 111.8 50.2 -61.4 -38.6 5.0 12.1 28.5 81 82 A V H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.893 107.6 53.8 -65.8 -39.4 7.6 9.8 27.0 82 83 A R H X S+ 0 0 43 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.930 107.2 51.5 -59.7 -45.1 6.3 10.7 23.5 83 84 A N H < S+ 0 0 53 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.883 107.2 52.0 -61.1 -38.9 6.7 14.4 24.2 84 85 A Y H < S+ 0 0 74 -4,-1.7 3,-0.4 1,-0.2 -1,-0.2 0.842 115.9 42.5 -64.3 -34.2 10.3 13.8 25.4 85 86 A F H < S+ 0 0 14 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.690 118.8 45.6 -83.3 -21.4 10.9 12.0 22.1 86 87 A A S < S+ 0 0 0 -4,-1.8 -25,-0.2 -5,-0.2 -1,-0.2 -0.138 77.0 93.0-122.7 39.9 9.0 14.5 20.0 87 88 A T S S+ 0 0 28 -3,-0.4 146,-0.3 141,-0.2 2,-0.3 -0.507 74.4 83.6-124.2 60.6 10.0 18.1 20.9 88 89 A N S > S- 0 0 5 144,-0.2 3,-1.9 145,-0.1 13,-0.1 -0.879 95.8 -72.9-148.6 178.8 12.7 18.5 18.3 89 90 A M G > S+ 0 0 19 1,-0.3 3,-1.8 -2,-0.3 12,-0.1 0.901 125.4 49.8 -44.3 -58.2 13.4 19.4 14.6 90 91 A G G 3 S+ 0 0 46 1,-0.3 -1,-0.3 258,-0.0 258,-0.1 0.597 116.4 42.9 -61.8 -12.6 12.1 16.1 13.2 91 92 A T G < S+ 0 0 6 -3,-1.9 -30,-0.4 -32,-0.1 2,-0.3 0.024 102.7 82.3-121.7 24.9 8.8 16.4 15.2 92 93 A S < - 0 0 3 -3,-1.8 -5,-0.1 -33,-0.1 -34,-0.0 -0.914 59.0-150.9-129.0 153.8 8.1 20.1 14.7 93 94 A D >> - 0 0 18 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.783 47.4 -45.6-115.7 163.9 6.5 22.1 11.9 94 95 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.362 118.2 29.1 -64.8 153.0 7.3 25.7 11.1 95 96 A P T 3> S+ 0 0 107 0, 0.0 4,-1.8 0, 0.0 5,-0.2 -0.988 131.2 39.8 -79.2 -18.3 7.7 28.2 12.7 96 97 A T H <> S+ 0 0 61 -3,-0.5 4,-2.4 1,-0.2 5,-0.2 0.909 115.9 52.2 -56.5 -46.5 8.9 26.1 15.6 97 98 A H H X S+ 0 0 8 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.925 106.2 57.0 -55.7 -44.4 10.9 23.8 13.4 98 99 A T H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 110.6 40.0 -55.0 -50.7 12.5 26.8 11.8 99 100 A R H X S+ 0 0 58 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.881 114.9 52.2 -70.7 -36.2 14.0 28.2 15.0 100 101 A L H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.940 113.2 44.0 -64.2 -46.1 14.9 24.8 16.4 101 102 A R H X S+ 0 0 59 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.900 112.1 52.7 -65.6 -40.4 16.9 23.9 13.3 102 103 A K H X S+ 0 0 106 -4,-2.0 4,-0.9 -5,-0.3 -1,-0.2 0.929 111.7 46.1 -61.7 -45.1 18.5 27.3 13.0 103 104 A L H >X S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.931 115.0 45.3 -64.6 -46.3 19.8 27.1 16.6 104 105 A V H >X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-1.3 0.884 107.1 59.9 -65.7 -36.1 21.1 23.6 16.3 105 106 A S H 3< S+ 0 0 50 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 92.1 68.6 -62.7 -24.9 22.7 24.3 13.0 106 107 A Q H << S+ 0 0 77 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.811 117.8 20.4 -64.2 -30.6 24.8 27.0 14.6 107 108 A E H << S+ 0 0 53 -3,-1.3 2,-1.9 -4,-0.5 -2,-0.2 0.709 110.5 70.9-110.1 -31.4 26.7 24.3 16.5 108 109 A F S < S+ 0 0 26 -4,-2.9 2,-0.2 4,-0.1 -1,-0.2 -0.552 79.3 153.3 -88.2 73.1 26.2 21.0 14.6 109 110 A T > - 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