==== 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 SUGAR BINDING PROTEIN 11-NOV-09 3KMV . COMPND 2 MOLECULE: ALPHA-L-ARABINOFURANOSIDASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR T.SANTOS-SILVA,V.D.ALVES,J.A.M.PRATES,C.M.G.A FONTES,M.J.ROM . 1103 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 819 74.3 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 . 464 42.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 48 4.4 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 . 107 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 5.3 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+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 5 11 0 0 0 0 0 0 0 0 0 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 . 57 12 3 5 24 19 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 . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8 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 10 A K 0 0 137 0, 0.0 2,-0.3 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 125.5 -20.7 -32.4 -27.2 2 11 A A B -A 35 0A 6 33,-2.9 33,-2.6 134,-0.1 2,-0.3 -0.983 360.0-136.9-155.3 153.8 -17.1 -32.3 -25.9 3 12 A K E -B 135 0A 36 132,-2.4 132,-3.0 -2,-0.3 2,-0.6 -0.867 25.5-136.7-105.6 159.3 -14.6 -31.1 -23.4 4 13 A F E -B 134 0A 0 29,-0.4 10,-2.4 10,-0.4 2,-0.4 -0.938 17.9-161.9-120.8 110.7 -11.1 -29.9 -24.5 5 14 A Q E -BC 133 13A 30 128,-2.8 128,-2.6 -2,-0.6 8,-0.2 -0.711 24.9-110.4 -94.5 135.7 -8.3 -31.1 -22.3 6 15 A S E -B 132 0A 0 6,-3.1 126,-0.2 3,-0.5 6,-0.2 -0.380 16.2-141.6 -67.8 137.8 -4.9 -29.4 -22.5 7 16 A Y S S+ 0 0 63 124,-2.3 -1,-0.1 121,-0.5 125,-0.1 0.906 100.5 33.3 -62.5 -43.3 -2.2 -31.5 -24.0 8 17 A N S S+ 0 0 33 120,-0.5 -1,-0.2 123,-0.4 121,-0.1 0.702 127.5 36.1 -93.9 -18.3 0.5 -30.3 -21.6 9 18 A Y S > S- 0 0 127 3,-0.2 3,-2.3 1,-0.1 -3,-0.5 -0.781 76.0-178.0-124.1 78.3 -1.6 -29.8 -18.4 10 19 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.534 73.8 60.6 -76.6 5.1 -4.0 -32.8 -18.9 11 20 A N T 3 S+ 0 0 80 -6,-0.1 15,-0.5 2,-0.0 2,-0.3 0.315 94.2 85.0 -99.6 8.9 -6.1 -32.2 -15.7 12 21 A M < - 0 0 13 -3,-2.3 -6,-3.1 -6,-0.2 2,-0.3 -0.888 59.2-169.0-113.1 147.1 -7.1 -28.7 -17.1 13 22 A Y E -CD 5 24A 49 11,-2.5 11,-1.6 -2,-0.3 -8,-0.2 -0.921 32.8 -97.5-132.7 150.2 -9.9 -28.0 -19.6 14 23 A I E + D 0 23A 1 -10,-2.4 -10,-0.4 -2,-0.3 2,-0.3 -0.518 58.4 157.6 -66.4 131.5 -11.1 -25.1 -21.7 15 24 A R E - D 0 22A 22 7,-3.0 7,-2.7 -2,-0.2 2,-0.4 -0.968 39.5-118.4-150.9 163.0 -13.9 -23.3 -19.8 16 25 A H E + D 0 21A 5 16,-1.6 2,-0.3 -2,-0.3 5,-0.2 -0.882 27.6 173.7-107.3 141.7 -15.7 -20.0 -19.5 17 26 A A E > S- D 0 20A 26 3,-2.6 3,-2.4 -2,-0.4 53,-0.1 -0.948 76.8 -9.8-146.7 124.5 -15.7 -17.9 -16.2 18 27 A N T 3 S- 0 0 163 -2,-0.3 3,-0.1 1,-0.3 52,-0.0 0.817 128.2 -62.1 49.5 38.7 -17.2 -14.4 -16.0 19 28 A F T 3 S+ 0 0 86 1,-0.3 51,-2.8 50,-0.1 2,-0.3 0.409 112.4 121.9 66.0 4.7 -17.4 -14.7 -19.8 20 29 A D E < -DE 17 69A 41 -3,-2.4 -3,-2.6 49,-0.2 2,-0.5 -0.702 62.2-131.4 -87.5 148.7 -13.6 -15.0 -20.1 21 30 A A E +D 16 0A 0 47,-1.5 95,-1.8 -2,-0.3 47,-0.2 -0.876 47.1 136.6 -96.4 133.8 -12.3 -18.1 -21.8 22 31 A R E -DF 15 115A 59 -7,-2.7 -7,-3.0 -2,-0.5 2,-0.4 -0.828 49.6-104.6-156.5 179.3 -9.5 -19.8 -19.9 23 32 A I E +D 14 0A 0 91,-2.4 2,-0.3 -9,-0.2 -9,-0.2 -0.909 40.3 165.0-114.9 154.3 -8.4 -23.2 -18.8 24 33 A D E -D 13 0A 28 -11,-1.6 -11,-2.5 -2,-0.4 3,-0.3 -0.986 32.0-123.2-156.1 161.5 -8.8 -24.6 -15.3 25 34 A E S S+ 0 0 88 -2,-0.3 3,-0.2 -13,-0.3 -13,-0.2 -0.660 94.1 21.8 -92.8 162.2 -8.7 -27.9 -13.2 26 35 A N S S- 0 0 132 -15,-0.5 -1,-0.2 -2,-0.2 2,-0.1 0.918 88.8-151.6 47.8 51.5 -11.7 -29.0 -11.1 27 36 A V - 0 0 14 -3,-0.3 -1,-0.2 3,-0.1 6,-0.1 -0.340 8.8-134.2 -62.8 123.0 -14.0 -26.9 -13.2 28 37 A T S S+ 0 0 73 1,-0.2 2,-0.1 -3,-0.2 -1,-0.0 -0.996 92.2 25.2-132.0 122.6 -17.0 -25.8 -11.2 29 38 A P S > S- 0 0 12 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.677 89.7-145.2 -65.9 151.9 -19.8 -26.0 -12.3 30 39 A E G > S+ 0 0 57 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.826 93.1 70.8 -61.6 -25.3 -18.6 -28.7 -14.6 31 40 A M G > S+ 0 0 38 1,-0.3 3,-1.6 2,-0.2 24,-0.5 0.734 80.6 73.9 -68.9 -13.8 -20.9 -27.5 -17.4 32 41 A D G < S+ 0 0 15 -3,-2.1 -16,-1.6 1,-0.3 -1,-0.3 0.648 98.3 48.9 -71.6 -13.6 -18.7 -24.4 -17.8 33 42 A S G < S+ 0 0 1 -3,-2.2 2,-0.4 -18,-0.2 -29,-0.4 0.297 91.7 98.6-104.3 10.9 -16.2 -26.8 -19.5 34 43 A Q < + 0 0 23 -3,-1.6 20,-2.1 -31,-0.1 21,-0.5 -0.848 50.1 175.7-103.6 137.1 -18.7 -28.5 -21.9 35 44 A W E -AG 2 53A 0 -33,-2.6 -33,-2.9 -2,-0.4 2,-0.5 -0.858 26.1-138.8-136.9 157.9 -19.0 -27.3 -25.5 36 45 A E E - G 0 52A 88 16,-2.8 16,-2.8 -2,-0.3 2,-0.6 -0.989 14.9-144.1-119.6 124.4 -20.8 -28.2 -28.7 37 46 A L E + G 0 51A 53 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.749 30.9 175.4 -84.0 120.5 -18.9 -28.1 -32.0 38 47 A V E - G 0 50A 21 12,-2.5 12,-2.3 -2,-0.6 3,-0.1 -0.787 43.3 -70.9-119.9 165.1 -21.4 -26.8 -34.6 39 48 A P E S- G 0 49A 97 0, 0.0 10,-0.3 0, 0.0 5,-0.2 -0.290 72.2 -84.2 -58.3 143.8 -20.9 -25.9 -38.3 40 49 A G - 0 0 4 8,-1.5 3,-0.4 3,-0.7 10,-0.1 -0.218 30.0-139.2 -56.5 134.0 -18.8 -22.8 -38.6 41 50 A L S S+ 0 0 32 42,-0.3 40,-0.2 39,-0.2 39,-0.2 0.820 106.5 35.2 -61.4 -27.2 -20.9 -19.6 -38.3 42 51 A A S S+ 0 0 4 38,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.431 133.7 18.5-105.8 -0.4 -18.8 -18.0 -41.1 43 52 A N - 0 0 28 -3,-0.4 -3,-0.7 37,-0.1 -1,-0.3 -0.793 52.1-165.3-171.4 118.5 -18.3 -21.2 -43.2 44 53 A S + 0 0 70 -2,-0.3 3,-0.1 -5,-0.2 -3,-0.1 0.225 51.2 127.2 -99.6 18.0 -20.1 -24.5 -43.1 45 54 A G S > S- 0 0 30 1,-0.1 3,-2.2 2,-0.1 -5,-0.3 -0.349 75.2 -78.1 -64.9 152.3 -17.4 -26.4 -45.1 46 55 A D T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -7,-0.1 3,-0.1 -0.190 118.7 24.1 -49.0 130.5 -15.9 -29.6 -43.7 47 56 A G T 3 S+ 0 0 42 1,-0.2 40,-2.8 -3,-0.1 2,-0.5 0.198 96.5 107.4 96.6 -19.1 -13.4 -28.9 -41.0 48 57 A Y E < + H 0 86A 62 -3,-2.2 -8,-1.5 38,-0.2 2,-0.3 -0.838 43.5 164.2 -99.9 135.5 -14.8 -25.5 -39.9 49 58 A V E -GH 39 85A 19 36,-3.2 36,-2.8 -2,-0.5 2,-0.3 -0.902 32.2-139.7-136.4 163.0 -16.6 -25.2 -36.6 50 59 A S E -G 38 0A 0 -12,-2.3 -12,-2.5 -2,-0.3 2,-0.7 -0.890 25.2-130.4-122.3 158.7 -17.8 -22.8 -34.1 51 60 A I E -G 37 0A 0 32,-0.4 10,-2.0 10,-0.4 2,-0.4 -0.890 26.0-168.8-117.9 101.7 -17.6 -23.6 -30.4 52 61 A Q E -GI 36 60A 30 -16,-2.8 -16,-2.8 -2,-0.7 2,-0.3 -0.714 23.5-118.5 -98.5 137.4 -20.9 -23.1 -28.6 53 62 A S E -G 35 0A 1 6,-2.6 6,-0.3 3,-0.5 -18,-0.2 -0.539 14.0-150.4 -69.3 133.5 -21.2 -23.1 -24.8 54 63 A V S S+ 0 0 12 -20,-2.1 -1,-0.1 -23,-0.3 -19,-0.1 0.864 98.1 40.4 -72.0 -36.5 -23.6 -25.9 -23.6 55 64 A N S S+ 0 0 0 -24,-0.5 746,-0.6 -21,-0.5 -1,-0.2 0.546 120.1 45.8 -95.0 -3.4 -24.7 -24.0 -20.5 56 65 A Y S > S- 0 0 39 3,-0.2 3,-1.9 744,-0.1 -3,-0.5 -0.669 85.1-160.2-128.7 77.4 -24.9 -20.6 -22.4 57 66 A P T 3 S+ 0 0 32 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.229 76.7 27.0 -55.6 139.1 -26.7 -21.6 -25.6 58 67 A G T 3 S+ 0 0 22 1,-0.3 15,-2.8 -5,-0.2 2,-0.4 0.439 99.5 105.7 88.4 -4.5 -26.2 -19.0 -28.3 59 68 A Y E < - J 0 72A 52 -3,-1.9 -6,-2.6 -6,-0.3 2,-0.3 -0.907 47.9-178.9-112.6 144.2 -22.9 -17.9 -26.9 60 69 A Y E -IJ 52 71A 23 11,-2.8 11,-2.5 -2,-0.4 2,-0.4 -0.889 37.6 -90.9-141.0 157.7 -19.6 -19.0 -28.6 61 70 A L E + J 0 70A 0 -10,-2.0 -10,-0.4 -2,-0.3 2,-0.4 -0.643 54.0 174.9 -70.3 127.5 -15.9 -18.6 -28.1 62 71 A R E - J 0 69A 41 7,-2.4 7,-2.4 -2,-0.4 2,-0.3 -0.993 23.7-133.0-139.3 140.3 -14.9 -15.5 -30.1 63 72 A H E + J 0 68A 7 19,-2.5 2,-0.3 -2,-0.4 5,-0.2 -0.732 28.7 159.8 -95.6 145.1 -11.6 -13.7 -30.5 64 73 A S E > S+ J 0 67A 42 3,-2.3 3,-2.5 -2,-0.3 54,-0.1 -0.925 74.6 5.8-158.0 143.8 -11.1 -9.9 -30.2 65 74 A N T 3 S- 0 0 166 -2,-0.3 3,-0.1 1,-0.3 53,-0.0 0.821 129.6 -67.9 46.0 33.6 -7.8 -8.1 -29.5 66 75 A Y T 3 S+ 0 0 101 1,-0.2 52,-2.9 51,-0.1 2,-0.3 0.616 114.2 115.1 64.0 16.3 -6.3 -11.6 -29.8 67 76 A D E < -KJ 117 64A 66 -3,-2.5 -3,-2.3 50,-0.3 2,-0.4 -0.853 63.1-133.2-106.2 145.7 -8.1 -12.7 -26.5 68 77 A L E + J 0 63A 0 48,-2.0 -47,-1.5 -2,-0.3 2,-0.3 -0.886 31.5 168.3 -99.0 138.2 -10.8 -15.4 -26.6 69 78 A S E -EJ 20 62A 24 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.6 -0.847 41.1-108.3-133.2 172.1 -14.0 -14.7 -24.6 70 79 A L E + J 0 61A 3 -51,-2.8 2,-0.4 -2,-0.3 -9,-0.2 -0.937 50.6 172.1-104.6 120.8 -17.4 -16.3 -24.5 71 80 A E E - J 0 60A 55 -11,-2.5 -11,-2.8 -2,-0.6 2,-0.3 -0.977 37.0-108.3-136.9 144.2 -19.8 -13.9 -26.2 72 81 A K E - J 0 59A 128 -2,-0.4 -13,-0.3 -13,-0.3 2,-0.2 -0.512 43.0-110.0 -67.6 131.3 -23.5 -14.0 -27.4 73 82 A N - 0 0 45 -15,-2.8 -1,-0.1 -2,-0.3 -14,-0.0 -0.396 28.5-169.1 -60.5 123.5 -23.8 -14.2 -31.2 74 83 A D - 0 0 72 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.310 44.2-112.1 -99.3 10.5 -25.1 -10.9 -32.4 75 84 A G S S+ 0 0 27 1,-0.3 2,-0.1 2,-0.1 -2,-0.1 0.371 71.8 134.9 84.2 0.1 -25.8 -12.3 -35.9 76 85 A T > - 0 0 6 150,-0.2 4,-2.4 1,-0.1 150,-0.3 -0.451 64.5-128.3 -85.7 156.5 -23.0 -10.3 -37.6 77 86 A S H > S+ 0 0 8 148,-2.7 4,-2.8 1,-0.2 5,-0.2 0.861 111.6 60.2 -63.4 -35.1 -20.5 -11.6 -40.2 78 87 A L H > S+ 0 0 78 147,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.939 107.5 43.0 -58.3 -46.9 -17.9 -9.9 -38.0 79 88 A F H 4 S+ 0 0 1 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.951 113.5 51.6 -60.8 -47.9 -18.8 -12.1 -35.1 80 89 A A H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 -38,-0.5 0.910 108.2 51.3 -58.2 -45.2 -19.1 -15.2 -37.2 81 90 A E H >< S+ 0 0 71 -4,-2.8 3,-0.8 1,-0.3 22,-0.7 0.880 113.6 44.7 -58.1 -42.6 -15.6 -14.7 -38.7 82 91 A S T 3< S+ 0 0 13 -4,-1.7 -19,-2.5 -5,-0.2 -1,-0.3 0.390 115.0 49.4 -86.6 4.2 -14.0 -14.3 -35.3 83 92 A A T < S+ 0 0 0 -3,-1.2 -32,-0.4 -4,-0.5 2,-0.4 0.116 91.9 91.3-126.3 20.3 -15.9 -17.3 -33.9 84 93 A T < + 0 0 0 -3,-0.8 18,-2.3 -44,-0.1 19,-0.4 -0.952 51.3 178.3-118.6 138.1 -15.1 -19.8 -36.7 85 94 A F E -HL 49 101A 0 -36,-2.8 -36,-3.2 -2,-0.4 2,-0.5 -0.964 28.1-129.5-138.4 150.6 -12.1 -22.1 -36.5 86 95 A K E -HL 48 100A 74 14,-3.0 14,-2.6 -2,-0.3 2,-0.7 -0.887 25.6-135.4 -98.3 129.5 -10.7 -24.9 -38.6 87 96 A I E + L 0 99A 46 -40,-2.8 12,-0.2 -2,-0.5 3,-0.0 -0.752 35.7 173.2 -87.0 122.3 -10.0 -28.0 -36.6 88 97 A V E - L 0 98A 19 10,-2.5 10,-2.0 -2,-0.7 3,-0.1 -0.752 41.5 -70.8-123.0 165.5 -6.6 -29.2 -37.6 89 98 A P E S- L 0 97A 87 0, 0.0 8,-0.3 0, 0.0 6,-0.2 -0.389 70.4 -83.8 -58.3 144.1 -4.2 -31.9 -36.4 90 99 A G - 0 0 5 6,-2.2 3,-0.2 3,-0.4 8,-0.2 -0.100 33.6-138.5 -52.7 132.2 -2.7 -31.1 -33.0 91 100 A L S S+ 0 0 50 39,-0.3 37,-0.2 36,-0.3 -1,-0.1 0.852 104.0 37.0 -66.4 -29.5 0.3 -28.9 -33.5 92 101 A A S S+ 0 0 22 35,-0.6 -1,-0.2 1,-0.3 36,-0.1 0.614 139.9 7.9 -92.6 -18.4 2.3 -30.8 -30.8 93 102 A D > - 0 0 48 -3,-0.2 3,-1.9 34,-0.1 -3,-0.4 -0.804 69.4-142.7-164.7 115.0 0.9 -34.2 -31.6 94 103 A P T 3 S+ 0 0 100 0, 0.0 -4,-0.3 0, 0.0 4,-0.1 0.588 95.9 69.4 -71.1 -7.3 -1.2 -34.7 -34.7 95 104 A S T 3 S+ 0 0 98 -6,-0.2 2,-0.1 2,-0.1 0, 0.0 0.637 99.9 57.7 -79.7 -13.2 -3.6 -37.3 -33.0 96 105 A Y S < S- 0 0 64 -3,-1.9 -6,-2.2 -6,-0.1 2,-0.3 -0.140 92.7-107.8 -93.7-168.9 -4.9 -34.4 -30.9 97 106 A I E -LM 89 132A 24 35,-3.0 35,-2.6 -8,-0.3 2,-0.3 -0.919 21.2-166.6-124.9 159.0 -6.5 -31.2 -32.2 98 107 A S E -L 88 0A 0 -10,-2.0 -10,-2.5 -2,-0.3 2,-0.6 -0.931 21.3-132.1-133.6 155.7 -5.7 -27.5 -32.6 99 108 A F E -L 87 0A 0 31,-0.4 10,-2.2 10,-0.4 2,-0.5 -0.946 20.0-165.2-113.9 108.3 -8.1 -24.7 -33.5 100 109 A Q E -LN 86 108A 28 -14,-2.6 -14,-3.0 -2,-0.6 8,-0.2 -0.802 27.3-112.9 -93.6 132.6 -6.9 -22.4 -36.3 101 110 A S E -L 85 0A 0 6,-2.9 -16,-0.2 3,-0.5 6,-0.2 -0.287 13.9-142.4 -66.7 141.3 -8.7 -19.1 -36.7 102 111 A Y S S+ 0 0 62 -18,-2.3 -1,-0.1 -21,-0.4 -17,-0.1 0.923 101.1 35.5 -66.1 -42.5 -10.8 -18.7 -39.9 103 112 A N S S+ 0 0 52 -22,-0.7 -1,-0.2 -19,-0.4 -21,-0.1 0.686 128.2 36.4 -94.2 -14.2 -10.0 -15.0 -40.4 104 113 A F S > S+ 0 0 75 3,-0.2 3,-2.7 1,-0.1 -3,-0.5 -0.707 72.5 179.2-129.8 83.0 -6.4 -15.2 -39.1 105 114 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.502 76.7 59.4 -73.9 -4.6 -5.3 -18.6 -40.4 106 115 A T T 3 S+ 0 0 83 -6,-0.1 15,-0.6 -3,-0.0 2,-0.3 0.446 96.7 79.8 -93.1 1.9 -1.7 -18.3 -38.9 107 116 A R E < - 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