==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-NOV-12 4HZ9 . COMPND 2 MOLECULE: PUTATIVE CYTOPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RALSTONIA PICKETTII; . AUTHOR C.DONG,H.ZHANG,Z.Q.GAO,Y.H.DONG . 363 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18017.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 7 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 4 0 0 0 1 0 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 4 3 0 0 3 1 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 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 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 Y 0 0 75 0, 0.0 2,-0.5 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 137.1 7.1 44.1 -8.4 2 3 A K > - 0 0 143 31,-2.0 4,-2.0 28,-0.2 3,-0.3 -0.841 360.0-176.6-124.8 95.1 6.3 43.6 -4.8 3 4 A G H > S+ 0 0 21 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.839 86.8 57.6 -57.0 -36.3 8.0 40.6 -3.3 4 5 A I H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.926 106.3 47.7 -58.4 -47.6 6.2 41.2 -0.0 5 6 A S H > S+ 0 0 39 -3,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.874 108.2 55.3 -65.4 -38.6 2.8 40.9 -1.8 6 7 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.924 109.5 47.5 -56.4 -46.6 4.0 37.7 -3.5 7 8 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.902 110.6 51.6 -59.6 -46.3 4.7 36.2 -0.1 8 9 A N H X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.894 108.9 51.5 -59.7 -43.1 1.4 37.3 1.2 9 10 A Y H X S+ 0 0 70 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.953 108.8 49.7 -56.4 -54.1 -0.3 35.7 -1.8 10 11 A A H >< S+ 0 0 4 -4,-2.4 3,-0.5 1,-0.2 4,-0.3 0.925 110.2 50.8 -54.5 -48.3 1.4 32.3 -1.2 11 12 A A H >< S+ 0 0 38 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.881 112.2 48.2 -54.0 -43.7 0.5 32.3 2.5 12 13 A S H 3< S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.758 113.8 45.3 -69.4 -27.3 -3.1 33.0 1.6 13 14 A N T << S+ 0 0 62 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.118 80.0 134.2-115.0 24.8 -3.4 30.3 -1.1 14 15 A I < - 0 0 60 -3,-0.7 79,-0.3 -4,-0.3 78,-0.1 -0.187 50.2-127.7 -66.1 158.0 -1.7 27.2 0.5 15 16 A E B -a 93 0A 20 77,-3.6 79,-0.5 2,-0.1 76,-0.1 -0.702 29.0-111.7 -96.0 159.8 -3.1 23.6 0.5 16 17 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 77,-0.1 0.793 99.6 2.5 -64.8 -24.2 -3.3 21.8 3.9 17 18 A N S S- 0 0 38 75,-0.1 273,-0.1 76,-0.1 -2,-0.1 -0.909 104.6 -62.5-145.9 170.2 -0.5 19.5 2.7 18 19 A S - 0 0 29 -2,-0.3 275,-0.1 271,-0.2 274,-0.1 -0.303 37.3-175.8 -51.9 135.6 1.7 19.1 -0.3 19 20 A V - 0 0 3 274,-0.1 281,-0.2 278,-0.1 -1,-0.1 0.057 56.4 -98.6-120.2 22.2 -0.2 18.4 -3.5 20 21 A G S S+ 0 0 1 278,-0.1 279,-1.6 279,-0.1 3,-0.1 0.738 100.3 100.3 70.7 24.7 3.0 18.0 -5.6 21 22 A R > + 0 0 5 277,-0.2 4,-2.3 1,-0.1 5,-0.3 -0.090 25.5 137.3-132.7 40.9 2.9 21.6 -7.0 22 23 A C H > S+ 0 0 3 275,-0.3 4,-2.2 1,-0.2 5,-0.3 0.921 77.8 51.9 -48.4 -48.8 5.4 23.7 -5.0 23 24 A A H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.923 110.0 45.3 -58.4 -51.9 6.6 25.3 -8.3 24 25 A E H > S+ 0 0 8 281,-2.0 4,-3.2 1,-0.2 5,-0.2 0.930 112.8 51.3 -60.0 -45.5 3.2 26.4 -9.6 25 26 A Y H X S+ 0 0 41 -4,-2.3 4,-1.4 280,-0.3 -1,-0.2 0.880 114.8 42.8 -59.9 -39.6 2.1 27.8 -6.3 26 27 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.886 113.8 51.8 -73.4 -38.7 5.2 29.8 -5.9 27 28 A R H X S+ 0 0 4 -4,-2.9 4,-2.3 -5,-0.3 10,-0.2 0.934 109.0 50.7 -62.4 -42.4 5.1 30.9 -9.6 28 29 A K H X S+ 0 0 60 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.854 110.0 50.1 -65.8 -34.5 1.5 32.0 -9.2 29 30 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.901 108.8 50.9 -68.0 -41.6 2.4 34.1 -6.1 30 31 A I H X>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 4,-1.0 0.890 108.2 53.8 -64.4 -37.9 5.3 35.7 -7.9 31 32 A E H ><5S+ 0 0 84 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.892 104.6 54.8 -60.1 -39.4 2.9 36.6 -10.7 32 33 A W H 3<5S+ 0 0 165 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 104.8 54.1 -62.2 -37.0 0.7 38.2 -8.1 33 34 A G H 3<5S- 0 0 8 -4,-1.8 -31,-2.0 2,-0.2 -1,-0.2 0.715 132.0 -90.4 -69.0 -22.6 3.6 40.4 -7.0 34 35 A G T <<5S+ 0 0 58 -4,-1.0 2,-0.5 -3,-0.7 -3,-0.2 0.330 92.3 105.3 130.5 -4.7 4.1 41.6 -10.6 35 36 A I < - 0 0 20 -5,-2.2 2,-0.8 -6,-0.1 -1,-0.2 -0.927 48.7-158.0-115.5 123.5 6.5 39.1 -12.3 36 37 A S - 0 0 94 -2,-0.5 2,-0.1 -5,-0.1 -8,-0.1 -0.852 22.3-152.2 -93.1 106.1 5.6 36.4 -14.8 37 38 A L - 0 0 11 -2,-0.8 2,-0.3 -10,-0.2 13,-0.1 -0.449 24.7-102.2 -76.3 151.4 8.4 33.9 -14.7 38 39 A Q - 0 0 129 11,-0.3 -1,-0.1 -2,-0.1 11,-0.1 -0.600 51.0-115.1 -66.2 128.7 9.3 31.7 -17.7 39 40 A R + 0 0 107 -2,-0.3 2,-0.3 10,-0.0 -1,-0.1 -0.325 38.8 171.6 -70.6 149.7 7.7 28.3 -16.9 40 41 A T - 0 0 45 -3,-0.0 6,-0.1 1,-0.0 267,-0.0 -0.945 32.8-129.2-150.5 151.8 9.6 25.1 -16.2 41 42 A R S S+ 0 0 60 -2,-0.3 264,-1.8 264,-0.1 265,-0.8 0.760 84.6 55.2 -79.5 -28.2 8.1 21.9 -15.0 42 43 A S S > S- 0 0 14 263,-0.2 3,-1.9 262,-0.1 4,-0.1 -0.906 72.4-135.8-115.0 135.9 10.4 20.9 -12.1 43 44 A A G > S+ 0 0 0 -2,-0.4 3,-2.0 1,-0.3 36,-0.2 0.861 103.1 64.3 -52.6 -42.5 11.2 23.1 -9.1 44 45 A K G 3 S+ 0 0 60 34,-2.7 3,-0.4 1,-0.3 -1,-0.3 0.730 100.9 53.2 -55.6 -23.3 14.9 22.2 -9.2 45 46 A D G < S+ 0 0 68 -3,-1.9 4,-0.5 33,-0.3 -1,-0.3 0.284 78.3 96.0 -99.7 10.7 15.1 23.9 -12.7 46 47 A Y <> + 0 0 0 -3,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.592 58.1 89.2 -81.5 -8.6 13.6 27.4 -11.7 47 48 A G H >> S+ 0 0 5 -3,-0.4 4,-2.0 1,-0.2 3,-0.7 0.947 87.7 45.5 -49.7 -63.2 17.0 29.1 -11.1 48 49 A P H 3> S+ 0 0 99 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.867 111.2 54.5 -51.1 -41.7 17.6 30.4 -14.7 49 50 A S H 3> S+ 0 0 9 -4,-0.5 4,-1.1 1,-0.2 -11,-0.3 0.847 109.2 48.9 -61.9 -34.2 14.0 31.6 -14.9 50 51 A L H <<>S+ 0 0 0 -4,-1.7 5,-2.3 -3,-0.7 4,-0.2 0.891 111.1 47.1 -73.4 -43.3 14.5 33.6 -11.7 51 52 A L H ><5S+ 0 0 81 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.881 109.6 55.2 -66.6 -38.8 17.7 35.3 -12.8 52 53 A A H 3<5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.848 104.7 54.3 -60.2 -34.9 16.2 36.1 -16.2 53 54 A A T 3<5S- 0 0 28 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.452 130.1 -92.2 -84.0 0.0 13.3 37.9 -14.4 54 55 A G T < 5S+ 0 0 30 -3,-1.3 64,-0.6 1,-0.3 -3,-0.2 0.388 81.5 134.5 108.4 -3.8 15.7 40.1 -12.4 55 56 A F E < -B 117 0B 9 -5,-2.3 -1,-0.3 62,-0.2 2,-0.3 -0.383 38.5-154.3 -69.6 155.4 16.3 38.1 -9.2 56 57 A H E -B 116 0B 84 60,-2.8 60,-2.4 -2,-0.1 2,-0.3 -0.930 28.8 -93.0-126.2 155.8 19.8 37.7 -7.9 57 58 A E E -B 115 0B 90 -2,-0.3 2,-0.4 58,-0.2 58,-0.3 -0.512 44.4-156.7 -68.5 129.7 21.2 34.9 -5.7 58 59 A A E -B 114 0B 13 56,-4.3 56,-0.8 -2,-0.3 2,-0.4 -0.870 9.9-166.1-111.5 146.1 21.0 35.8 -2.0 59 60 A I + 0 0 166 -2,-0.4 2,-0.3 54,-0.1 54,-0.0 -0.997 49.7 29.7-129.7 130.8 23.1 34.5 0.8 60 61 A G S S+ 0 0 64 -2,-0.4 -2,-0.1 0, 0.0 54,-0.0 -0.829 99.2 1.1 128.0-164.1 22.3 34.9 4.5 61 62 A S S S- 0 0 87 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.352 81.2-108.2 -59.6 136.0 19.3 35.4 6.8 62 63 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.373 28.5-157.5 -75.2 145.5 16.1 35.2 4.8 63 64 A M > - 0 0 93 -2,-0.1 3,-2.2 1,-0.1 21,-0.3 -0.827 39.3 -78.6-114.1 159.1 13.8 38.2 4.1 64 65 A K T 3 S+ 0 0 79 -2,-0.3 21,-0.2 1,-0.3 -60,-0.1 -0.311 119.5 24.8 -57.9 130.7 10.1 38.2 3.2 65 66 A G T 3 S+ 0 0 6 19,-3.7 -1,-0.3 1,-0.3 20,-0.1 0.168 84.4 144.5 98.5 -18.2 9.7 37.3 -0.4 66 67 A D < - 0 0 5 -3,-2.2 18,-2.5 18,-0.2 2,-0.5 -0.239 40.7-143.1 -53.0 139.4 12.9 35.4 -0.7 67 68 A V E -CD 83 115B 0 48,-3.2 48,-3.7 16,-0.2 2,-0.4 -0.937 10.9-159.7-116.6 122.6 12.6 32.4 -3.1 68 69 A I E -CD 82 114B 0 14,-2.6 14,-1.6 -2,-0.5 2,-0.4 -0.804 4.3-166.3-101.6 140.1 14.4 29.1 -2.4 69 70 A V E -CD 81 113B 4 44,-2.5 44,-2.1 -2,-0.4 2,-0.4 -0.987 12.2-165.5-124.6 120.6 15.1 26.5 -5.0 70 71 A I E -CD 80 112B 0 10,-3.4 10,-2.1 -2,-0.4 42,-0.2 -0.894 15.6-126.0-115.0 133.0 16.2 23.1 -3.7 71 72 A Q - 0 0 74 40,-2.9 7,-0.1 -2,-0.4 8,-0.1 -0.127 48.7 -68.1 -68.1 165.4 17.8 20.2 -5.6 72 73 A P - 0 0 51 0, 0.0 -1,-0.2 0, 0.0 39,-0.1 -0.105 44.7-165.7 -61.8 156.5 16.3 16.7 -5.6 73 74 A A B > -G 76 0C 9 3,-1.8 3,-2.5 -3,-0.1 6,-0.2 -0.876 45.0 -64.5-129.1 162.9 16.2 14.4 -2.5 74 75 A P T 3 S+ 0 0 29 0, 0.0 95,-0.1 0, 0.0 94,-0.1 -0.234 126.3 10.0 -50.7 133.5 15.5 10.6 -2.4 75 76 A G T 3 S+ 0 0 26 93,-0.5 221,-0.4 95,-0.1 94,-0.1 0.593 121.2 76.8 68.7 11.2 11.9 9.9 -3.5 76 77 A H B X +G 73 0C 29 -3,-2.5 -3,-1.8 221,-0.1 3,-1.2 -0.514 51.5 165.1-147.6 71.9 11.6 13.5 -4.7 77 78 A P T 3 + 0 0 63 0, 0.0 220,-0.1 0, 0.0 -1,-0.0 0.494 69.2 61.1 -75.8 -3.1 13.5 13.8 -8.0 78 79 A H T 3 S- 0 0 12 218,-0.5 -34,-2.7 1,-0.3 -33,-0.3 0.441 96.6-136.2-102.6 -2.5 12.0 17.1 -9.0 79 80 A G < - 0 0 0 -3,-1.2 2,-0.3 -36,-0.2 -1,-0.3 -0.304 18.9 -98.3 77.7-165.4 13.3 19.2 -6.1 80 81 A H E -C 70 0B 11 -10,-2.1 -10,-3.4 -37,-0.1 2,-0.3 -0.972 25.3-166.6-151.0 157.9 11.4 21.8 -4.2 81 82 A M E +C 69 0B 0 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.988 10.7 170.7-150.2 154.0 10.9 25.5 -4.1 82 83 A A E -C 68 0B 0 -14,-1.6 -14,-2.6 -2,-0.3 2,-0.4 -0.978 25.5-128.1-156.0 161.5 9.3 28.0 -1.6 83 84 A I E -CE 67 90B 0 7,-3.1 7,-3.1 -2,-0.3 2,-0.4 -0.969 27.0-123.1-122.4 139.1 8.8 31.6 -0.8 84 85 A Y E - E 0 89B 36 -18,-2.5 -19,-3.7 -2,-0.4 5,-0.2 -0.644 15.8-167.6 -86.9 126.0 9.5 33.1 2.6 85 86 A D - 0 0 29 3,-3.0 -21,-0.2 -2,-0.4 -1,-0.1 0.399 60.8 -87.0 -91.5 3.2 6.6 35.0 4.3 86 87 A G S S+ 0 0 40 2,-0.2 -22,-0.1 -23,-0.2 3,-0.1 0.022 122.0 22.2 113.7 -25.7 8.7 36.6 7.0 87 88 A S S S+ 0 0 78 1,-0.4 2,-0.3 -24,-0.1 -3,-0.1 0.474 123.2 38.4-143.2 -19.2 8.6 33.7 9.5 88 89 A H S S- 0 0 43 -5,-0.1 -3,-3.0 11,-0.0 -1,-0.4 -0.993 74.1-118.1-135.1 147.7 7.7 30.6 7.4 89 90 A W E -EF 84 95B 16 6,-0.5 6,-2.4 -2,-0.3 2,-0.5 -0.670 33.2-157.0 -76.2 132.3 8.7 29.1 4.1 90 91 A I E +EF 83 94B 0 -7,-3.1 -7,-3.1 -2,-0.4 4,-0.2 -0.964 28.0 147.0-119.3 120.2 5.5 28.8 1.9 91 92 A S S S- 0 0 1 2,-2.7 -9,-0.1 -2,-0.5 -69,-0.1 0.113 83.7 -42.4-113.1-126.4 5.3 26.4 -1.1 92 93 A D S S+ 0 0 1 -78,-0.1 -77,-3.6 -2,-0.1 2,-0.3 0.683 139.6 31.5 -78.1 -13.6 2.1 24.7 -2.1 93 94 A F B S-a 15 0A 16 -79,-0.3 -2,-2.7 -77,-0.1 2,-0.6 -0.930 98.1 -96.2-133.6 165.9 1.7 24.3 1.7 94 95 A K E -F 90 0B 98 -79,-0.5 2,-0.8 -2,-0.3 -4,-0.2 -0.686 39.5-139.2 -81.6 118.4 2.8 26.3 4.8 95 96 A Q E -F 89 0B 0 -6,-2.4 -6,-0.5 -2,-0.6 -1,-0.1 -0.688 22.7-180.0 -91.6 108.5 6.1 24.8 6.0 96 97 A L S S+ 0 0 63 -2,-0.8 90,-0.3 1,-0.2 -1,-0.2 0.870 78.3 44.1 -72.1 -37.0 6.1 24.5 9.8 97 98 A H S S- 0 0 24 1,-0.2 2,-0.3 88,-0.1 43,-0.2 0.782 115.9 -81.4 -85.8 -29.9 9.6 23.0 10.2 98 99 A G - 0 0 12 -9,-0.1 -1,-0.2 1,-0.1 -9,-0.1 -0.992 63.3 -46.0 155.6-162.5 11.8 25.0 7.8 99 100 A F S S+ 0 0 23 -2,-0.3 -1,-0.1 -3,-0.1 -29,-0.1 0.861 111.2 81.4 -78.3 -32.7 12.8 25.3 4.1 100 101 A Y S S- 0 0 4 1,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 -0.637 76.9-149.3 -67.1 122.2 13.3 21.6 3.7 101 102 A P - 0 0 10 0, 0.0 -1,-0.1 0, 0.0 -83,-0.1 0.383 65.8 -5.1 -80.3 4.2 9.7 20.4 3.1 102 103 A G S > S- 0 0 1 1,-0.1 4,-2.1 73,-0.0 3,-0.2 -0.987 78.9 -81.4 179.8 176.1 10.3 17.0 4.7 103 104 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.768 116.8 61.1 -72.0 -28.7 12.7 14.3 6.3 104 105 A A H > S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.930 111.8 42.9 -60.9 -40.8 14.0 12.9 3.0 105 106 A Y H > S+ 0 0 6 -3,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.922 113.0 48.7 -69.2 -49.3 15.3 16.4 2.4 106 107 A R H < S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.0 48.1 -61.9 -34.6 16.7 17.1 5.9 107 108 A S H < S+ 0 0 23 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.929 120.5 33.8 -69.4 -47.7 18.4 13.7 5.8 108 109 A A H < S- 0 0 49 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.743 88.5-153.5 -83.2 -22.8 20.0 14.1 2.3 109 110 A K < - 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0 0 29 5,-0.0 -3,-2.8 3,-0.0 -1,-0.3 -0.935 53.8-151.8-142.9 166.1 21.1 18.4 10.5 143 52 B Y >> - 0 0 0 -2,-0.3 3,-1.5 -5,-0.2 4,-0.5 -0.995 25.4-127.6-141.4 137.9 19.0 15.2 10.8 144 53 B P G >4 S+ 0 0 0 0, 0.0 3,-1.4 0, 0.0 6,-0.3 0.817 105.9 61.6 -63.3 -32.5 19.2 12.8 13.7 145 54 B L G 34 S+ 0 0 4 1,-0.3 18,-0.1 4,-0.1 5,-0.1 0.797 104.3 51.4 -61.2 -27.9 19.7 9.7 11.5 146 55 B S G <4 S+ 0 0 58 -3,-1.5 -1,-0.3 4,-0.0 -39,-0.0 0.603 92.5 96.9 -79.6 -14.1 23.0 11.3 10.3 147 56 B E S X< S- 0 0 45 -3,-1.4 3,-2.1 -4,-0.5 4,-0.2 -0.640 72.6-142.5 -83.0 129.8 24.1 11.9 13.9 148 57 B P G > S+ 0 0 98 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.770 99.4 70.4 -61.6 -24.1 26.5 9.3 15.3 149 58 B D G > S+ 0 0 60 1,-0.2 3,-1.6 2,-0.1 4,-0.5 0.577 74.9 85.3 -65.9 -10.9 24.6 9.7 18.6 150 59 B I G X> S+ 0 0 0 -3,-2.1 4,-2.3 -6,-0.3 3,-1.1 0.821 79.3 64.3 -59.7 -29.7 21.6 7.9 17.0 151 60 B E G <4 S+ 0 0 65 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.584 91.5 63.8 -73.6 -10.1 23.2 4.6 18.0 152 61 B R G <4 S+ 0 0 169 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.761 117.9 25.6 -78.7 -25.6 22.8 5.4 21.7 153 62 B Y T <4 S+ 0 0 54 -3,-1.1 79,-3.1 -4,-0.5 2,-0.4 0.663 119.8 52.7-110.3 -28.1 19.1 5.4 21.3 154 63 B V B < S-h 232 0D 0 -4,-2.3 79,-0.2 77,-0.3 -1,-0.2 -0.938 88.8-101.2-122.6 136.3 18.3 3.1 18.3 155 64 B A > - 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