==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-JUN-08 3DMB . COMPND 2 MOLECULE: PUTATIVE GENERAL STRESS PROTEIN 26 WITH A PNP-OXI . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 425 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 66.4 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 . 123 28.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 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 . 40 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 1 3 3 0 0 0 0 0 0 2 1 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 . 1 3 0 4 2 2 0 3 0 0 3 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 3 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 0 A G > 0 0 51 0, 0.0 3,-1.2 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 -65.4 12.6 47.1 18.3 2 1 A X T 3 + 0 0 82 1,-0.2 305,-0.0 5,-0.1 0, 0.0 0.769 360.0 53.2 -68.5 -28.6 13.9 43.8 16.9 3 2 A A T 3 S+ 0 0 18 4,-0.1 -1,-0.2 5,-0.0 381,-0.0 0.420 84.4 108.9 -85.8 -2.4 14.6 42.5 20.4 4 3 A D S <> S- 0 0 92 -3,-1.2 4,-1.9 1,-0.1 5,-0.2 -0.426 79.5-116.4 -75.2 151.8 11.0 43.2 21.8 5 4 A P H > S+ 0 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.799 109.8 54.8 -58.6 -33.0 8.7 40.2 22.5 6 5 A K H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.914 110.6 43.4 -67.9 -46.5 6.0 41.1 19.9 7 6 A E H > S+ 0 0 53 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.879 117.4 47.3 -66.2 -39.1 8.5 41.3 16.9 8 7 A L H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.893 112.2 48.5 -68.9 -43.5 10.2 38.1 18.0 9 8 A Q H X S+ 0 0 97 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.929 112.0 50.9 -61.1 -45.2 7.0 36.2 18.6 10 9 A D H X S+ 0 0 67 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.901 111.4 46.9 -58.5 -46.6 5.7 37.4 15.1 11 10 A K H X S+ 0 0 88 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.864 111.7 53.1 -62.4 -40.9 8.9 36.2 13.4 12 11 A F H X S+ 0 0 10 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.965 110.9 43.2 -58.2 -58.7 8.7 32.9 15.2 13 12 A W H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.864 114.0 52.7 -57.3 -38.5 5.1 32.1 14.2 14 13 A K H X S+ 0 0 164 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.903 114.2 41.8 -63.2 -43.6 5.9 33.3 10.6 15 14 A A H X S+ 0 0 12 -4,-2.2 4,-2.9 2,-0.2 5,-0.5 0.907 114.6 51.2 -71.9 -41.5 8.9 30.9 10.4 16 15 A L H X S+ 0 0 1 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.890 109.4 50.6 -62.6 -41.8 7.1 28.1 12.1 17 16 A K H < S+ 0 0 68 -4,-2.4 -1,-0.2 27,-0.2 -2,-0.2 0.877 120.0 33.5 -67.5 -39.3 4.1 28.3 9.7 18 17 A S H < S+ 0 0 80 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.832 129.8 33.3 -84.5 -33.0 6.2 28.2 6.6 19 18 A D H < S+ 0 0 26 -4,-2.9 2,-2.4 -5,-0.2 -3,-0.2 0.746 77.3 177.1 -98.5 -31.4 9.1 25.9 7.7 20 19 A R < + 0 0 63 -4,-2.0 19,-2.7 -5,-0.5 2,-0.2 -0.126 29.4 123.5 68.8 -43.0 7.2 23.6 10.1 21 20 A T E +A 38 0A 18 -2,-2.4 53,-0.5 17,-0.2 2,-0.4 -0.384 31.6 175.8 -67.5 122.3 9.8 21.0 11.3 22 21 A V E -AB 37 73A 0 15,-2.7 15,-2.6 -2,-0.2 2,-0.8 -0.999 28.4-137.8-124.7 128.9 10.2 20.8 15.1 23 22 A X E -AB 36 72A 15 49,-2.7 49,-2.7 -2,-0.4 2,-0.5 -0.808 31.9-161.2 -85.5 105.9 12.6 18.3 16.8 24 23 A L E +AB 35 71A 0 11,-2.6 11,-1.1 -2,-0.8 2,-0.3 -0.844 16.2 172.2-102.6 129.5 10.4 17.2 19.7 25 24 A G E - B 0 70A 16 45,-2.1 45,-1.9 -2,-0.5 2,-0.4 -0.955 36.8-110.3-133.2 149.6 11.6 15.4 22.8 26 25 A L E > - B 0 69A 8 6,-2.8 3,-0.6 -2,-0.3 43,-0.2 -0.617 39.2-128.0 -80.7 126.3 10.0 14.5 26.1 27 26 A D T 3 S+ 0 0 25 41,-2.0 41,-0.1 -2,-0.4 -1,-0.1 -0.406 83.1 23.3 -74.1 152.1 11.4 16.6 28.9 28 27 A G T 3 S+ 0 0 45 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.694 99.0 113.6 67.4 28.2 12.8 15.1 32.2 29 28 A V S < S- 0 0 41 -3,-0.6 3,-0.3 1,-0.2 -1,-0.2 -0.814 70.1-127.7-132.2 165.4 13.7 11.6 30.7 30 29 A E S S+ 0 0 199 1,-0.3 2,-0.8 -2,-0.3 -1,-0.2 0.994 109.1 28.3 -66.3 -72.2 16.4 9.1 29.8 31 30 A D S S- 0 0 102 1,-0.1 -1,-0.3 2,-0.1 -5,-0.1 -0.843 71.2-171.9 -97.4 106.1 15.3 8.5 26.2 32 31 A G - 0 0 18 -2,-0.8 -6,-2.8 -3,-0.3 -1,-0.1 0.636 31.1-132.5 -69.7 -17.0 13.6 11.7 25.1 33 32 A H - 0 0 39 -8,-0.2 2,-0.2 1,-0.2 26,-0.2 0.905 33.3-166.9 57.9 45.8 12.4 10.1 21.8 34 33 A A + 0 0 15 -9,-0.1 -9,-0.2 -8,-0.1 -1,-0.2 -0.455 19.7 151.3 -65.7 127.8 13.6 13.2 19.9 35 34 A R E -A 24 0A 51 -11,-1.1 -11,-2.6 -2,-0.2 2,-0.4 -0.968 46.7-102.4-159.3 151.1 12.3 13.2 16.4 36 35 A P E +A 23 0A 29 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.637 41.9 174.4 -82.1 129.3 11.4 15.8 13.7 37 36 A X E -A 22 0A 15 -15,-2.6 -15,-2.7 -2,-0.4 2,-0.7 -0.931 34.0-106.6-133.2 159.0 7.7 16.4 13.1 38 37 A T E -A 21 0A 63 14,-0.3 14,-0.5 -2,-0.3 -17,-0.2 -0.729 30.8-146.0 -94.7 108.0 5.7 18.8 11.0 39 38 A A E -C 51 0A 2 -19,-2.7 2,-0.3 -2,-0.7 12,-0.2 -0.460 17.4-177.6 -71.7 139.1 4.0 21.7 12.9 40 39 A Q E -C 50 0A 13 10,-1.7 10,-3.0 -2,-0.1 2,-0.3 -0.989 1.7-176.7-133.2 139.8 0.6 23.0 11.7 41 40 A I - 0 0 7 -2,-0.3 2,-0.4 2,-0.2 8,-0.1 -0.974 29.4-119.1-130.1 150.0 -1.3 25.9 13.2 42 41 A E S S+ 0 0 75 6,-0.4 3,-0.2 -2,-0.3 2,-0.1 -0.743 87.4 2.0 -84.9 136.1 -4.8 27.3 12.4 43 42 A G S S- 0 0 48 -2,-0.4 -2,-0.2 1,-0.2 3,-0.1 -0.331 105.1 -69.0 79.2-167.1 -4.4 30.9 11.2 44 43 A D S S+ 0 0 130 -2,-0.1 2,-0.3 1,-0.1 -27,-0.2 0.637 110.5 20.8 -99.6 -20.9 -1.0 32.8 10.9 45 44 A S S S+ 0 0 74 -3,-0.2 -1,-0.1 2,-0.1 -35,-0.1 -0.890 88.8 48.2-139.4 172.8 -0.2 33.0 14.7 46 45 A G - 0 0 27 -2,-0.3 -4,-0.2 -5,-0.1 -1,-0.1 0.580 64.8 -82.4 72.5 141.6 -1.0 31.4 18.0 47 46 A G + 0 0 43 78,-0.1 2,-0.2 -6,-0.1 77,-0.1 -0.029 68.0 117.4 -78.3-172.3 -1.1 27.8 19.2 48 47 A P - 0 0 32 0, 0.0 2,-0.6 0, 0.0 -6,-0.4 0.546 58.3-147.0 -65.4 157.3 -2.0 25.0 19.7 49 48 A I E - D 0 123A 0 74,-2.8 74,-3.1 -2,-0.2 2,-0.3 -0.916 17.4-154.6 -98.8 119.5 0.8 23.6 17.5 50 49 A W E -CD 40 122A 7 -10,-3.0 -10,-1.7 -2,-0.6 2,-0.4 -0.741 12.1-167.3-101.2 144.5 -0.6 20.4 15.9 51 50 A F E -CD 39 121A 0 70,-2.4 70,-2.9 -2,-0.3 2,-0.3 -0.982 14.0-143.7-134.2 115.8 1.4 17.4 14.7 52 51 A F E + D 0 120A 27 -14,-0.5 -14,-0.3 -2,-0.4 2,-0.3 -0.612 39.0 152.3 -73.8 138.1 -0.0 14.6 12.5 53 52 A T E - D 0 119A 16 66,-3.1 66,-2.8 -2,-0.3 2,-0.3 -0.930 44.9 -85.5-158.4 175.8 1.4 11.3 13.4 54 53 A S > - 0 0 44 -2,-0.3 3,-1.8 64,-0.2 64,-0.2 -0.721 34.2-123.5 -92.6 144.8 1.0 7.5 13.5 55 54 A K T 3 S+ 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 63,-0.1 0.708 111.9 60.4 -59.8 -22.7 -0.7 5.8 16.5 56 55 A D T 3 S+ 0 0 136 61,-0.2 2,-0.3 4,-0.1 -1,-0.3 0.080 72.6 131.5 -91.5 19.0 2.5 3.7 16.9 57 56 A N X> - 0 0 18 -3,-1.8 4,-0.6 1,-0.1 3,-0.5 -0.620 64.3-128.0 -72.4 131.4 4.7 6.8 17.5 58 57 A A T 34 S+ 0 0 45 -2,-0.3 4,-0.4 1,-0.2 3,-0.4 0.817 104.7 57.1 -49.3 -41.0 6.9 6.1 20.7 59 58 A L T >> S+ 0 0 0 1,-0.2 3,-2.3 -26,-0.2 4,-0.9 0.924 91.8 71.1 -57.1 -48.1 5.8 9.5 22.3 60 59 A I H X> S+ 0 0 20 -3,-0.5 3,-0.6 1,-0.3 4,-0.6 0.752 94.0 50.7 -43.3 -49.9 2.0 8.7 22.2 61 60 A A H 3< S+ 0 0 100 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.654 110.3 52.2 -67.1 -17.3 1.9 6.0 24.9 62 61 A X H <4 S+ 0 0 58 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.687 93.9 74.5 -89.4 -23.5 3.8 8.3 27.4 63 62 A L H X< + 0 0 6 -4,-0.9 3,-2.5 -3,-0.6 -2,-0.1 0.856 52.4 154.7 -65.3 -46.7 1.6 11.4 27.1 64 63 A G T 3< S- 0 0 71 -4,-0.6 26,-0.4 1,-0.3 -1,-0.2 -0.302 84.4 -4.1 54.7-121.2 -1.6 10.7 29.1 65 64 A Q T 3 S- 0 0 193 1,-0.3 -1,-0.3 24,-0.1 2,-0.1 0.567 134.1 -61.4 -73.4 -13.2 -3.2 14.1 30.2 66 65 A G < - 0 0 24 -3,-2.5 2,-0.3 -4,-0.1 -1,-0.3 -0.295 48.6-141.5 133.8 140.0 -0.1 15.8 28.8 67 66 A R E - E 0 88A 86 21,-1.8 21,-2.7 -3,-0.1 2,-0.2 -0.965 30.7-104.0-126.3 148.8 3.7 15.7 29.3 68 67 A R E + E 0 87A 149 -2,-0.3 -41,-2.0 19,-0.2 2,-0.3 -0.462 46.3 179.4 -74.7 137.3 6.1 18.6 29.3 69 68 A V E -BE 26 86A 0 17,-2.8 17,-1.7 -43,-0.2 2,-0.4 -0.923 26.5-139.9-134.7 160.3 8.2 18.7 26.1 70 69 A I E -BE 25 85A 17 -45,-1.9 -45,-2.1 -2,-0.3 2,-0.5 -0.990 16.2-159.8-118.6 131.1 10.9 20.9 24.4 71 70 A G E -BE 24 84A 0 13,-2.4 13,-2.8 -2,-0.4 2,-0.6 -0.966 7.0-150.5-115.3 113.9 10.7 21.5 20.6 72 71 A A E +BE 23 83A 10 -49,-2.7 -49,-2.7 -2,-0.5 2,-0.4 -0.801 24.8 179.9 -86.8 118.0 13.9 22.6 18.9 73 72 A F E +BE 22 82A 0 9,-3.1 9,-3.0 -2,-0.6 2,-0.3 -0.968 14.7 176.6-123.2 139.8 13.0 24.8 15.9 74 73 A S E - E 0 81A 8 -53,-0.5 7,-0.2 -2,-0.4 -53,-0.1 -0.993 31.7-118.1-136.2 141.5 15.1 26.6 13.2 75 74 A S > - 0 0 2 5,-2.4 3,-1.6 -2,-0.3 148,-0.2 -0.384 37.5-105.8 -66.0 158.3 13.9 28.5 10.2 76 75 A K T 3 S+ 0 0 100 1,-0.3 147,-3.0 -61,-0.2 148,-0.3 0.868 121.5 45.3 -58.5 -39.1 15.1 27.1 6.8 77 76 A G T 3 S- 0 0 47 145,-0.2 -1,-0.3 146,-0.1 145,-0.1 0.453 111.1-119.8 -83.4 -0.6 17.7 29.8 6.3 78 77 A H S < S+ 0 0 6 -3,-1.6 -2,-0.1 2,-0.2 3,-0.1 0.729 77.7 125.1 64.8 27.4 19.0 29.5 9.9 79 78 A D S S+ 0 0 94 1,-0.2 54,-2.3 53,-0.1 2,-0.3 0.620 73.2 34.7 -86.1 -17.7 18.1 33.2 10.7 80 79 A L E - F 0 132A 3 52,-0.2 -5,-2.4 -5,-0.1 2,-0.4 -0.995 60.8-172.1-142.7 135.0 16.0 32.2 13.7 81 80 A F E -EF 74 131A 9 50,-2.9 50,-2.9 -2,-0.3 2,-0.3 -0.958 11.4-175.8-121.2 139.2 16.3 29.4 16.3 82 81 A A E -EF 73 130A 0 -9,-3.0 -9,-3.1 -2,-0.4 2,-0.6 -0.998 19.1-156.9-141.3 135.6 13.5 28.8 18.9 83 82 A S E -EF 72 129A 0 46,-2.5 46,-2.1 -2,-0.3 2,-0.5 -0.978 22.9-155.5-111.2 113.8 13.3 26.4 21.8 84 83 A I E -EF 71 128A 1 -13,-2.8 -13,-2.4 -2,-0.6 2,-0.4 -0.841 7.3-164.6-102.6 123.2 9.6 25.8 22.5 85 84 A S E +EF 70 127A 7 42,-2.7 41,-2.6 -2,-0.5 42,-1.5 -0.895 33.9 108.3-105.5 135.2 8.4 24.7 26.0 86 85 A G E -EF 69 125A 5 -17,-1.7 -17,-2.8 -2,-0.4 2,-0.4 -0.977 62.6 -69.9-178.9-171.5 4.9 23.3 26.4 87 86 A S E -EF 68 124A 49 37,-2.2 37,-3.0 -2,-0.3 2,-0.4 -0.893 36.9-158.0-109.5 134.2 2.6 20.4 27.1 88 87 A L E +EF 67 123A 0 -21,-2.7 -21,-1.8 -2,-0.4 2,-0.3 -0.939 23.4 147.1-115.9 130.9 2.1 17.6 24.6 89 88 A R E - F 0 122A 82 33,-1.9 33,-3.1 -2,-0.4 2,-0.4 -0.952 48.6 -95.7-150.7 166.8 -1.0 15.2 24.4 90 89 A E E + F 0 121A 87 -26,-0.4 31,-0.2 -2,-0.3 2,-0.1 -0.758 39.0 166.2 -88.0 130.4 -3.0 13.3 21.8 91 90 A D + 0 0 42 29,-2.8 2,-2.0 -2,-0.4 5,-0.1 -0.582 5.6 177.1-144.0 75.2 -6.2 15.1 20.7 92 91 A T + 0 0 50 -2,-0.1 29,-0.1 26,-0.1 -2,-0.1 -0.574 15.2 171.9 -81.9 74.3 -7.4 13.3 17.6 93 92 A D >> - 0 0 61 -2,-2.0 4,-2.8 1,-0.1 3,-0.7 -0.823 31.7-143.6 -88.9 116.6 -10.5 15.5 17.3 94 93 A P H 3> S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.790 101.3 54.4 -49.5 -38.9 -12.3 14.7 14.0 95 94 A A H 3> S+ 0 0 49 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.871 111.1 44.3 -65.3 -39.1 -13.2 18.4 13.6 96 95 A V H <> S+ 0 0 3 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.922 110.4 55.2 -70.8 -43.4 -9.5 19.4 14.0 97 96 A V H X S+ 0 0 6 -4,-2.8 4,-1.2 1,-0.2 -2,-0.2 0.921 108.8 50.0 -50.7 -48.4 -8.4 16.6 11.6 98 97 A D H < S+ 0 0 83 -4,-2.3 -1,-0.2 2,-0.2 3,-0.2 0.894 112.7 44.2 -57.8 -49.7 -10.9 18.1 9.0 99 98 A R H < S+ 0 0 150 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.892 117.7 43.3 -65.2 -44.4 -9.6 21.7 9.3 100 99 A L H < S+ 0 0 9 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.610 88.3 117.7 -77.6 -13.5 -5.9 20.8 9.3 101 100 A W < + 0 0 60 -4,-1.2 -3,-0.0 -5,-0.3 3,-0.0 -0.291 34.3 152.9 -58.8 134.5 -6.4 18.2 6.5 102 101 A N > - 0 0 31 1,-0.0 4,-3.1 0, 0.0 5,-0.1 -0.945 58.3 -95.6-153.7 168.6 -4.4 19.0 3.2 103 102 A P H > S+ 0 0 76 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.827 121.6 57.1 -64.8 -28.3 -3.0 17.1 0.3 104 103 A Y H > S+ 0 0 149 2,-0.2 4,-0.7 1,-0.2 3,-0.1 0.964 114.3 38.5 -63.5 -50.4 0.5 16.9 1.9 105 104 A V H >> S+ 0 0 8 1,-0.2 3,-1.1 2,-0.2 4,-0.6 0.900 111.2 60.2 -64.0 -43.7 -1.0 15.3 5.0 106 105 A A H >< S+ 0 0 34 -4,-3.1 3,-1.6 1,-0.2 6,-0.3 0.890 97.2 61.8 -47.7 -45.3 -3.3 13.2 2.8 107 106 A A H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 98.2 55.5 -51.7 -38.4 -0.1 11.8 1.2 108 107 A W H << S+ 0 0 212 -3,-1.1 2,-0.5 -4,-0.7 -1,-0.3 0.631 103.3 60.5 -73.6 -15.7 1.0 10.2 4.5 109 108 A Y X< - 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