==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-AUG-12 4GGB . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AGROBACTERIUM TUMEFACIENS; . AUTHOR M.W.VETTING,J.T.BOUVIER,L.L.MORISCO,S.R.WASSERMAN,S.SOJITRA, . 348 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 8.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 1 0 0 0 0 2 2 0 1 2 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 2 0 0 1 1 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 . 0 0 1 0 0 0 0 0 1 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 1 A M 0 0 37 0, 0.0 2,-0.4 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 169.7 9.9 213.7 55.8 2 2 A K - 0 0 116 50,-0.2 19,-2.7 51,-0.1 2,-0.3 -0.995 360.0-114.2-138.5 143.3 13.3 215.3 56.4 3 3 A I E +A 20 0A 2 48,-2.5 47,-3.0 45,-0.4 17,-0.3 -0.590 29.3 178.3 -69.0 128.1 16.1 217.0 54.4 4 4 A T E + 0 0 68 15,-2.9 2,-0.3 -2,-0.3 16,-0.2 0.657 62.0 6.6-105.2 -22.9 19.2 214.9 54.7 5 5 A A E -A 19 0A 21 14,-1.8 14,-2.4 43,-0.1 2,-0.4 -0.989 48.6-157.6-159.7 151.2 21.6 216.9 52.4 6 6 A V E -A 18 0A 24 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.998 22.0-178.5-130.9 125.9 21.9 220.0 50.3 7 7 A R E -A 17 0A 61 10,-3.5 10,-3.0 -2,-0.4 2,-0.4 -0.899 16.6-145.0-125.6 154.5 24.5 220.2 47.5 8 8 A T E -AB 16 349A 5 341,-0.5 341,-2.5 -2,-0.3 2,-0.3 -0.962 19.0-176.6-120.3 139.3 25.6 222.9 45.1 9 9 A H E -AB 15 348A 12 6,-2.9 6,-3.2 -2,-0.4 2,-0.3 -0.900 15.2-134.8-131.4 160.2 26.6 222.2 41.5 10 10 A L E AB 14 347A 41 337,-2.5 337,-1.4 -2,-0.3 4,-0.2 -0.905 360.0 360.0-116.5 145.3 27.9 224.2 38.5 11 11 A L 0 0 81 2,-1.4 306,-0.2 -2,-0.3 305,-0.1 0.173 360.0 360.0 111.5 360.0 26.9 224.3 34.8 12 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 31 A H 0 0 65 0, 0.0 -2,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 114.6 25.1 229.3 37.0 14 32 A V E -AC 10 30A 0 16,-0.6 16,-1.7 18,-0.4 2,-0.4 -0.826 360.0-156.6 -99.7 135.7 24.7 227.4 40.4 15 33 A L E -AC 9 29A 0 -6,-3.2 -6,-2.9 -2,-0.4 2,-0.5 -0.882 6.6-144.8-108.8 143.4 22.3 224.5 40.8 16 34 A V E -AC 8 28A 0 12,-2.8 12,-2.2 -2,-0.4 2,-0.5 -0.922 11.7-169.7-110.7 124.9 20.9 223.4 44.2 17 35 A E E -AC 7 27A 3 -10,-3.0 -10,-3.5 -2,-0.5 2,-0.5 -0.963 2.1-172.7-115.5 125.9 20.2 219.8 45.0 18 36 A I E -AC 6 26A 0 8,-2.5 8,-2.5 -2,-0.5 2,-0.4 -0.974 5.2-164.0-121.4 121.9 18.3 218.9 48.1 19 37 A E E -AC 5 25A 64 -14,-2.4 -15,-2.9 -2,-0.5 -14,-1.8 -0.831 5.3-152.3-107.2 143.4 18.0 215.2 49.1 20 38 A C E > -A 3 0A 2 4,-2.4 3,-2.1 -2,-0.4 -17,-0.2 -0.670 30.0-106.1-111.8 165.3 15.5 213.8 51.6 21 39 A D T 3 S+ 0 0 88 -19,-2.7 -18,-0.1 1,-0.3 -1,-0.1 0.831 119.9 54.0 -59.9 -33.2 15.5 210.8 53.9 22 40 A D T 3 S- 0 0 89 -20,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.398 124.7-102.6 -83.9 5.5 13.0 208.9 51.7 23 41 A G S < S+ 0 0 42 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.259 72.2 146.7 96.5 -12.7 15.3 209.4 48.8 24 42 A T - 0 0 26 -5,-0.1 -4,-2.4 1,-0.0 2,-0.4 -0.337 30.2-161.2 -61.1 133.0 13.3 212.3 47.1 25 43 A V E -C 19 0A 22 -6,-0.2 2,-0.3 64,-0.1 -6,-0.2 -0.976 6.5-168.3-121.2 133.0 15.6 214.8 45.4 26 44 A G E -C 18 0A 0 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.4 -0.898 6.9-150.6-118.3 151.8 14.7 218.3 44.4 27 45 A W E +C 17 0A 8 -2,-0.3 2,-0.3 58,-0.3 -10,-0.2 -0.952 19.0 162.1-126.0 141.1 16.5 220.7 42.1 28 46 A G E -C 16 0A 0 -12,-2.2 -12,-2.8 -2,-0.4 2,-0.3 -0.873 20.8-140.3-145.1 178.0 16.7 224.5 42.0 29 47 A E E -C 15 0A 3 -2,-0.3 2,-0.4 -14,-0.3 -14,-0.2 -0.992 7.9-142.9-147.6 148.7 18.8 227.4 40.6 30 48 A C E -C 14 0A 2 -16,-1.7 -16,-0.6 -2,-0.3 218,-0.2 -0.918 20.7-121.4-117.4 139.0 20.0 230.7 41.8 31 49 A L S S+ 0 0 47 216,-2.7 51,-0.1 -2,-0.4 50,-0.1 -0.503 71.0 10.4 -71.3 142.5 20.4 234.0 39.8 32 50 A G S S+ 0 0 35 -2,-0.2 -18,-0.4 4,-0.0 -2,-0.1 -0.307 104.5 12.0 96.3-172.0 23.8 235.6 39.6 33 51 A P > - 0 0 90 0, 0.0 4,-1.5 0, 0.0 5,-0.2 -0.146 62.0-139.4 -50.7 128.2 27.5 234.7 40.5 34 52 A A H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 92.3 51.3 -57.7 -53.1 27.9 231.1 41.3 35 53 A R H > S+ 0 0 191 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 108.3 47.9 -61.0 -47.6 30.3 231.3 44.3 36 54 A P H > S+ 0 0 52 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.927 114.8 48.5 -59.1 -41.5 28.4 233.8 46.5 37 55 A N H X S+ 0 0 1 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.929 110.9 49.7 -63.0 -44.6 25.2 231.9 46.0 38 56 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.879 108.4 52.9 -61.8 -40.8 26.8 228.5 46.8 39 57 A A H X S+ 0 0 56 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.908 111.9 45.4 -62.5 -41.0 28.4 229.9 50.0 40 58 A V H X S+ 0 0 16 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.896 111.7 51.3 -72.6 -39.6 25.1 231.2 51.3 41 59 A V H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.935 110.3 50.2 -60.8 -44.6 23.3 227.9 50.3 42 60 A Q H X S+ 0 0 71 -4,-2.8 4,-0.7 2,-0.2 -2,-0.2 0.934 112.0 48.0 -57.7 -46.8 26.0 226.1 52.3 43 61 A A H >< S+ 0 0 69 -4,-2.5 3,-1.1 1,-0.2 4,-0.5 0.936 111.4 49.6 -57.1 -48.1 25.4 228.4 55.2 44 62 A Y H >X S+ 0 0 7 -4,-3.4 4,-2.1 1,-0.2 3,-1.2 0.836 100.7 66.7 -59.1 -32.6 21.6 227.9 54.9 45 63 A S H 3X S+ 0 0 25 -4,-2.1 4,-2.0 1,-0.3 -1,-0.2 0.745 82.7 73.0 -67.6 -24.3 22.1 224.1 54.9 46 64 A G H << S+ 0 0 68 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.887 112.2 29.0 -54.4 -39.7 23.4 224.1 58.4 47 65 A W H <4 S+ 0 0 91 -3,-1.2 -2,-0.2 -4,-0.5 4,-0.2 0.883 112.7 64.0 -87.5 -44.5 19.8 224.7 59.5 48 66 A L H >< S+ 0 0 0 -4,-2.1 3,-2.5 2,-0.1 -45,-0.4 0.817 77.6 99.2 -49.4 -39.9 17.9 223.0 56.6 49 67 A I T 3< S+ 0 0 75 -4,-2.0 -45,-0.2 1,-0.3 3,-0.1 -0.326 94.9 13.9 -56.6 125.9 19.3 219.5 57.4 50 68 A G T 3 S+ 0 0 33 -47,-3.0 -1,-0.3 1,-0.3 -2,-0.1 0.200 100.0 124.9 92.8 -16.3 16.6 217.7 59.4 51 69 A Q S < S- 0 0 52 -3,-2.5 -48,-2.5 -4,-0.2 -1,-0.3 -0.357 72.0-104.6 -73.6 158.1 13.8 220.2 58.5 52 70 A D > - 0 0 32 -50,-0.2 3,-1.9 1,-0.1 -50,-0.2 -0.759 24.9-155.0 -85.7 112.2 10.6 219.1 56.8 53 71 A P T 3 S+ 0 0 0 0, 0.0 38,-0.2 0, 0.0 3,-0.2 0.601 87.5 71.1 -65.2 -12.7 10.9 220.2 53.1 54 72 A R T 3 S+ 0 0 84 1,-0.2 2,-1.3 -53,-0.2 3,-0.2 0.662 80.0 77.3 -76.7 -17.4 7.1 220.4 52.8 55 73 A Q <> + 0 0 83 -3,-1.9 4,-2.6 1,-0.2 3,-0.2 -0.413 56.2 156.5 -93.3 61.9 7.0 223.5 55.0 56 74 A T H > + 0 0 6 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.780 67.9 49.3 -63.4 -35.3 8.2 225.9 52.2 57 75 A E H > S+ 0 0 90 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 113.5 46.0 -70.8 -40.5 6.7 229.2 53.7 58 76 A K H > S+ 0 0 122 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 115.0 47.6 -67.6 -45.6 8.2 228.6 57.1 59 77 A I H X S+ 0 0 3 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.941 111.7 51.6 -59.0 -47.7 11.5 227.6 55.7 60 78 A W H X S+ 0 0 12 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.947 113.2 43.3 -53.0 -52.7 11.5 230.7 53.4 61 79 A A H X S+ 0 0 55 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.866 113.6 49.7 -71.2 -36.6 10.7 233.1 56.2 62 80 A V H X S+ 0 0 59 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.944 116.0 42.6 -64.5 -47.2 13.2 231.6 58.7 63 81 A L H X S+ 0 0 4 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.914 114.1 50.7 -67.8 -43.9 16.1 231.7 56.1 64 82 A Y H >< S+ 0 0 24 -4,-3.0 3,-0.6 -5,-0.3 -1,-0.2 0.923 111.3 48.7 -59.1 -43.4 15.2 235.1 54.8 65 83 A N H >< S+ 0 0 94 -4,-2.2 3,-1.3 -5,-0.2 4,-0.3 0.836 101.3 65.8 -66.4 -30.3 15.1 236.5 58.3 66 84 A A H 3< S+ 0 0 58 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.825 104.3 43.5 -62.6 -32.2 18.5 234.9 59.1 67 85 A L T X< S+ 0 0 33 -4,-1.0 3,-1.0 -3,-0.6 5,-0.4 0.237 80.0 109.9-101.9 16.6 20.4 237.1 56.7 68 86 A R G X S+ 0 0 127 -3,-1.3 3,-1.1 1,-0.2 -1,-0.2 0.899 77.6 43.7 -59.6 -49.7 18.8 240.5 57.3 69 87 A D G 3 S+ 0 0 162 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.371 92.8 81.8 -83.9 9.4 21.7 242.4 59.0 70 88 A Q G < S- 0 0 129 -3,-1.0 -1,-0.2 1,-0.0 -2,-0.1 0.568 96.7-131.2 -88.0 -6.8 24.3 241.1 56.6 71 89 A G S < S+ 0 0 67 -3,-1.1 2,-1.0 -4,-0.2 3,-0.2 0.231 76.8 109.4 87.9 -11.6 23.2 243.9 54.2 72 90 A Q > + 0 0 110 -5,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.434 28.5 154.8-105.2 60.2 22.9 241.6 51.2 73 91 A R H > S+ 0 0 109 -2,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.891 75.1 51.2 -51.7 -47.7 19.2 241.3 50.7 74 92 A G H > S+ 0 0 19 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 109.9 49.4 -59.8 -43.5 19.5 240.5 47.0 75 93 A L H > S+ 0 0 39 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.886 107.8 54.6 -63.9 -40.2 22.0 237.7 47.7 76 94 A S H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.908 111.9 45.6 -55.3 -42.2 19.6 236.3 50.3 77 95 A L H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 173,-0.3 0.900 112.5 47.2 -75.0 -41.5 16.9 236.2 47.7 78 96 A T H X S+ 0 0 17 -4,-2.6 4,-1.3 2,-0.2 -47,-0.2 0.928 117.4 44.4 -65.8 -41.4 18.9 234.7 44.9 79 97 A A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 3,-0.4 0.944 114.6 48.1 -65.7 -47.9 20.3 232.0 47.3 80 98 A L H X S+ 0 0 1 -4,-2.6 4,-3.3 -5,-0.3 5,-0.2 0.842 104.1 63.8 -58.5 -35.3 16.9 231.3 48.8 81 99 A S H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 -52,-0.2 0.915 101.3 49.1 -57.0 -45.5 15.4 231.1 45.3 82 100 A G H X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.2 0.928 115.2 44.0 -62.0 -46.0 17.5 228.0 44.5 83 101 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.906 113.2 51.6 -62.4 -44.4 16.5 226.4 47.8 84 102 A D H X S+ 0 0 2 -4,-3.3 4,-2.2 2,-0.2 -2,-0.2 0.915 109.3 48.9 -64.9 -42.5 12.9 227.3 47.3 85 103 A I H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -58,-0.3 0.941 112.1 49.3 -61.9 -46.9 12.7 226.0 43.8 86 104 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 -59,-0.2 0.890 109.4 52.9 -58.5 -40.5 14.2 222.6 44.9 87 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.904 109.1 47.5 -64.1 -42.8 11.8 222.4 47.8 88 106 A W H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.863 109.6 54.5 -65.0 -36.6 8.8 222.9 45.5 89 107 A D H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.958 110.6 46.3 -59.3 -48.6 10.3 220.2 43.2 90 108 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.883 111.3 51.9 -58.9 -41.7 10.4 217.9 46.3 91 109 A K H X S+ 0 0 24 -4,-2.5 4,-3.2 2,-0.2 6,-0.2 0.946 109.3 49.7 -61.4 -47.2 6.9 218.8 47.3 92 110 A G H X>S+ 0 0 0 -4,-2.8 5,-2.6 1,-0.2 4,-1.0 0.894 114.0 45.3 -57.5 -42.9 5.6 218.0 43.8 93 111 A K H <5S+ 0 0 70 -4,-2.2 -1,-0.2 242,-0.2 -2,-0.2 0.887 114.9 47.4 -69.3 -40.7 7.4 214.7 43.8 94 112 A H H <5S+ 0 0 72 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.932 119.7 38.6 -64.2 -45.5 6.2 213.8 47.4 95 113 A Y H <5S- 0 0 127 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.539 108.3-120.3 -84.8 -9.1 2.6 214.8 46.6 96 114 A G T <5S+ 0 0 58 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.836 72.0 122.4 71.8 34.8 2.6 213.3 43.1 97 115 A A < - 0 0 21 -5,-2.6 239,-2.5 -6,-0.2 -1,-0.2 -0.971 67.0-114.1-134.8 142.4 1.8 216.7 41.5 98 116 A S B >> -d 336 0B 5 -2,-0.4 4,-2.2 235,-0.3 3,-0.7 -0.425 34.0-120.7 -59.7 143.6 3.2 219.1 39.0 99 117 A I H 3> S+ 0 0 0 237,-2.5 4,-2.7 235,-0.3 5,-0.2 0.904 115.2 61.1 -54.4 -38.8 4.3 222.4 40.6 100 118 A S H 34>S+ 0 0 0 236,-0.4 5,-2.3 1,-0.2 -1,-0.2 0.839 105.8 46.7 -59.6 -32.2 1.8 224.2 38.3 101 119 A M H X45S+ 0 0 103 -3,-0.7 3,-1.5 3,-0.2 -1,-0.2 0.928 110.8 50.6 -73.9 -45.6 -1.0 222.1 40.0 102 120 A L H 3<5S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.838 105.0 58.6 -58.0 -33.8 0.3 222.9 43.5 103 121 A L T 3<5S- 0 0 23 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.608 138.1 -80.2 -73.9 -11.2 0.4 226.6 42.5 104 122 A G T < 5S- 0 0 68 -3,-1.5 -3,-0.2 -5,-0.2 -2,-0.2 0.476 82.7 -46.6 128.1 4.1 -3.3 226.3 41.8 105 123 A G < - 0 0 15 -5,-2.3 2,-0.8 -6,-0.2 -4,-0.1 -0.296 58.8 -78.2 125.1 158.4 -3.9 224.7 38.4 106 124 A R + 0 0 47 1,-0.2 183,-0.2 -2,-0.1 3,-0.1 -0.787 32.5 173.3 -97.9 105.9 -2.9 224.8 34.7 107 125 A W S S+ 0 0 121 181,-2.6 2,-0.3 -2,-0.8 -1,-0.2 0.751 76.4 16.7 -72.5 -27.0 -4.5 227.6 32.7 108 126 A R - 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