==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-SEP-98 1BUJ . COMPND 2 MOLECULE: PROTEIN (BINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS INTERMEDIUS; . AUTHOR M.Y.REIBARKH,D.E.NOLDE,L.I.VASILIEVA,A.S.ARSENIEV . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 17.4 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 0.9 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 . 1 0.9 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 87 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.7 10.2 3.8 10.6 2 2 A V + 0 0 109 19,-0.0 2,-0.4 20,-0.0 46,-0.0 -0.302 360.0 143.7-146.1 57.8 10.5 0.3 9.2 3 3 A I + 0 0 56 5,-0.1 19,-0.2 1,-0.1 20,-0.0 -0.832 13.1 156.6-111.0 138.0 7.0 -0.9 9.4 4 4 A N + 0 0 41 -2,-0.4 72,-1.3 71,-0.1 2,-0.3 -0.181 35.8 110.0-159.2 43.1 5.3 -3.2 6.9 5 5 A T S > S- 0 0 58 70,-0.2 4,-2.8 1,-0.1 5,-0.4 -0.821 73.3-112.5-118.8 165.7 2.5 -5.1 8.5 6 6 A F H > S+ 0 0 49 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 0.929 119.7 34.0 -60.7 -49.3 -1.3 -4.8 8.1 7 7 A D H > S+ 0 0 124 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.865 118.8 54.4 -71.1 -37.9 -1.8 -3.5 11.6 8 8 A G H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.920 112.8 38.1 -69.1 -48.4 1.4 -1.6 11.7 9 9 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.886 115.1 55.0 -69.9 -40.4 1.0 0.5 8.5 10 10 A A H X S+ 0 0 2 -4,-1.4 4,-2.4 -5,-0.4 -2,-0.2 0.865 107.3 52.1 -59.6 -37.4 -2.7 0.9 9.2 11 11 A D H X S+ 0 0 81 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.939 107.3 50.8 -63.1 -49.1 -1.7 2.3 12.6 12 12 A Y H X>S+ 0 0 46 -4,-1.9 4,-2.2 1,-0.2 6,-0.8 0.877 110.5 50.4 -59.0 -41.1 0.8 4.8 11.1 13 13 A L H X5S+ 0 0 1 -4,-2.3 4,-1.9 4,-0.2 -1,-0.2 0.976 113.5 43.8 -57.1 -58.8 -1.9 6.0 8.7 14 14 A I H <5S+ 0 0 103 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.886 121.9 39.9 -54.4 -43.5 -4.5 6.5 11.5 15 15 A R H <5S+ 0 0 159 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.986 129.8 19.4 -76.9 -63.0 -2.0 8.1 13.8 16 16 A Y H <5S- 0 0 115 -4,-2.2 -3,-0.2 2,-0.3 -2,-0.2 0.571 97.7-121.4 -90.6 -11.6 0.3 10.4 11.8 17 17 A K S < - 0 0 3 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.466 35.1-116.6 -75.0 163.7 5.7 5.3 7.0 21 21 A D T 3 S+ 0 0 152 1,-0.3 -19,-0.0 -2,-0.2 -2,-0.0 0.395 104.2 79.5 -90.5 2.1 8.8 6.7 5.3 22 22 A N T 3 S+ 0 0 15 -19,-0.2 27,-1.6 1,-0.1 2,-0.8 0.612 78.5 82.9 -83.4 -14.2 10.1 3.2 4.4 23 23 A Y E < -a 49 0A 15 -3,-1.0 27,-0.2 25,-0.2 2,-0.2 -0.838 61.2-179.9 -94.9 107.1 7.6 3.1 1.5 24 24 A I E -a 50 0A 29 25,-2.0 27,-2.0 -2,-0.8 29,-0.1 -0.485 29.4-103.0 -90.6 172.2 8.9 4.9 -1.5 25 25 A T > - 0 0 48 25,-0.2 4,-2.1 -2,-0.2 3,-0.3 -0.407 28.8-104.9 -91.4 170.1 7.0 5.1 -4.8 26 26 A K H > S+ 0 0 62 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.906 120.9 56.9 -57.0 -43.7 7.4 3.2 -8.0 27 27 A S H > S+ 0 0 92 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.842 107.4 47.9 -59.5 -36.1 9.0 6.2 -9.6 28 28 A Q H > S+ 0 0 107 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.914 110.6 49.2 -75.0 -45.4 11.6 6.4 -6.9 29 29 A A H X>S+ 0 0 0 -4,-2.1 5,-2.7 1,-0.2 4,-0.7 0.913 111.2 52.2 -53.7 -45.2 12.5 2.7 -7.0 30 30 A S H ><5S+ 0 0 66 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.875 107.3 51.0 -63.3 -39.6 12.8 3.1 -10.8 31 31 A A H 3<5S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.864 105.4 55.9 -63.5 -37.0 15.2 6.0 -10.4 32 32 A L H 3<5S- 0 0 93 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.608 131.8-100.0 -75.0 -12.1 17.2 3.8 -8.0 33 33 A G T <<5S+ 0 0 40 -3,-0.7 -3,-0.2 -4,-0.7 -2,-0.1 0.414 70.3 152.1 114.9 4.5 17.3 1.5 -11.0 34 34 A W < - 0 0 14 -5,-2.7 2,-0.4 -6,-0.2 -1,-0.3 -0.327 26.0-161.6 -60.0 143.0 14.6 -1.0 -10.1 35 35 A V - 0 0 75 4,-0.2 3,-0.1 5,-0.1 9,-0.1 -1.000 16.0-147.5-130.4 135.1 12.9 -2.7 -13.0 36 36 A A S S+ 0 0 41 -2,-0.4 -1,-0.1 1,-0.3 46,-0.1 0.865 101.1 54.8 -70.0 -37.9 9.6 -4.5 -12.6 37 37 A S S S+ 0 0 125 -3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.845 106.1 66.8 -61.2 -35.0 10.4 -7.1 -15.2 38 38 A K S S- 0 0 115 -3,-0.1 3,-0.1 1,-0.1 -4,-0.0 0.042 99.8 -69.6 -78.0-167.4 13.6 -7.8 -13.2 39 39 A G S S- 0 0 42 1,-0.1 -4,-0.2 2,-0.1 -1,-0.1 0.466 73.8 -31.5 -79.9-148.2 13.7 -9.4 -9.8 40 40 A N > - 0 0 41 1,-0.1 4,-0.6 40,-0.1 3,-0.2 -0.098 51.4-120.1 -76.7 166.3 12.8 -8.3 -6.3 41 41 A L H >> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 3,-1.9 0.968 104.2 60.1 -68.0 -56.4 12.9 -4.7 -5.0 42 42 A A H 34 S+ 0 0 19 36,-1.4 -1,-0.2 1,-0.3 37,-0.1 0.751 95.2 68.2 -51.9 -29.2 15.3 -5.0 -2.1 43 43 A E H 34 S+ 0 0 104 35,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.917 118.4 17.9 -53.4 -49.7 18.0 -6.2 -4.6 44 44 A V H << S+ 0 0 38 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.2 0.824 142.3 27.7 -96.1 -38.7 18.3 -2.9 -6.3 45 45 A A S >< S- 0 0 3 -4,-2.8 3,-0.8 -5,-0.1 -1,-0.3 -0.780 82.6-167.0-128.4 86.4 16.7 -0.6 -3.7 46 46 A P T 3 + 0 0 89 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.359 67.8 29.1 -75.0 151.3 17.2 -2.2 -0.3 47 47 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 -2,-0.1 31,-0.0 0.570 104.7 102.7 83.7 10.3 15.3 -1.1 2.9 48 48 A K < - 0 0 72 -3,-0.8 2,-0.3 30,-0.1 -1,-0.3 -0.897 44.8-177.3-129.0 148.4 12.4 -0.0 0.7 49 49 A S E -a 23 0A 6 -27,-1.6 -25,-2.0 -2,-0.3 2,-0.4 -0.858 37.1 -97.0-125.9 174.6 8.9 -1.1 -0.3 50 50 A I E +a 24 0A 1 -2,-0.3 24,-2.2 -27,-0.2 2,-0.3 -0.756 58.0 132.2 -84.4 135.9 6.4 0.4 -2.7 51 51 A G E +B 73 0B 2 -27,-2.0 22,-0.2 -2,-0.4 3,-0.1 -0.894 40.9 56.0-173.0 163.3 3.6 2.5 -1.2 52 52 A G E S+ 0 0 18 20,-1.8 2,-0.2 1,-0.4 21,-0.2 0.528 74.9 133.6 89.3 9.4 1.8 5.8 -1.7 53 53 A D E -B 72 0B 24 19,-0.8 19,-2.8 -29,-0.1 -1,-0.4 -0.629 62.8 -90.9 -96.3 157.1 1.0 4.9 -5.3 54 54 A V E -B 71 0B 77 -2,-0.2 17,-0.2 17,-0.2 -1,-0.1 -0.316 31.8-179.5 -80.6 144.2 -2.5 5.3 -6.6 55 55 A F - 0 0 26 15,-1.7 2,-2.7 34,-0.1 16,-0.2 0.678 15.7-171.5-107.4 -31.1 -5.2 2.7 -6.5 56 56 A S - 0 0 78 14,-1.3 3,-0.1 1,-0.1 14,-0.1 -0.384 18.7-143.4 81.1 -65.2 -7.9 4.7 -8.3 57 57 A N - 0 0 18 -2,-2.7 -1,-0.1 1,-0.1 13,-0.1 0.712 9.3-139.0 63.6 121.3 -10.8 2.4 -7.7 58 58 A R - 0 0 228 6,-0.0 -1,-0.1 0, 0.0 6,-0.1 -0.112 56.3 -95.4 -95.7 32.3 -13.2 2.1 -10.6 59 59 A E S S+ 0 0 128 -3,-0.1 5,-0.1 9,-0.1 -2,-0.1 0.971 99.4 87.5 58.0 80.8 -16.0 2.1 -8.0 60 60 A G S S+ 0 0 57 2,-0.8 -1,-0.1 3,-0.0 4,-0.1 0.143 84.5 33.8-161.6 -66.4 -16.8 -1.5 -7.4 61 61 A R S S+ 0 0 120 2,-0.1 44,-0.2 41,-0.1 42,-0.0 0.847 123.6 38.2 -83.6 -37.0 -14.8 -3.4 -4.8 62 62 A L S S- 0 0 4 1,-0.0 -2,-0.8 34,-0.0 -1,-0.0 -0.860 98.1-101.1-110.1 153.6 -14.4 -0.5 -2.5 63 63 A P + 0 0 62 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.304 40.4 176.5 -75.0 155.0 -17.1 2.1 -1.8 64 64 A S + 0 0 30 -4,-0.1 2,-0.3 -5,-0.1 5,-0.0 -0.936 8.0 165.0-161.3 133.4 -17.1 5.5 -3.5 65 65 A A S S+ 0 0 61 -2,-0.3 2,-2.5 0, 0.0 3,-0.1 -0.982 70.7 2.1-153.0 143.6 -19.4 8.5 -3.5 66 66 A S S S- 0 0 151 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.357 134.9 -46.6 75.9 -58.0 -19.0 12.1 -4.6 67 67 A G S S- 0 0 52 -2,-2.5 2,-0.3 2,-0.0 -1,-0.2 0.259 71.0-174.6 161.2 55.7 -15.4 11.2 -5.7 68 68 A R - 0 0 59 -3,-0.1 2,-0.2 1,-0.0 -9,-0.1 -0.518 14.1-150.4 -74.3 127.3 -13.6 9.3 -3.1 69 69 A T - 0 0 74 -2,-0.3 22,-2.0 -5,-0.0 2,-0.3 -0.657 8.7-156.2-103.8 157.5 -10.0 8.7 -4.0 70 70 A W E - C 0 90B 1 -2,-0.2 -15,-1.7 20,-0.2 -14,-1.3 -0.941 9.3-167.4-137.3 145.6 -7.8 5.7 -3.0 71 71 A R E -BC 54 89B 110 18,-2.5 18,-2.4 -2,-0.3 2,-0.2 -0.989 12.2-149.4-135.1 148.6 -4.2 4.9 -2.5 72 72 A E E -BC 53 88B 19 -19,-2.8 -20,-1.8 -2,-0.3 -19,-0.8 -0.668 10.2-174.0-112.9 165.0 -2.5 1.5 -2.1 73 73 A A E -BC 51 87B 0 14,-1.6 14,-2.5 -22,-0.2 -22,-0.2 -0.972 28.3-103.1-157.9 151.2 0.6 0.3 -0.3 74 74 A D E - C 0 86B 1 -24,-2.2 2,-0.4 -2,-0.3 12,-0.2 -0.339 23.1-155.3 -74.0 151.8 2.5 -3.0 -0.0 75 75 A I S S- 0 0 0 10,-2.1 9,-0.4 1,-0.3 10,-0.2 -0.997 71.3 -8.5-124.8 128.9 2.4 -5.3 2.9 76 76 A N S S+ 0 0 100 -72,-1.3 -1,-0.3 -2,-0.4 8,-0.3 0.967 82.3 142.5 52.8 84.4 5.3 -7.6 3.6 77 77 A Y + 0 0 8 -3,-0.1 -1,-0.1 6,-0.1 -27,-0.1 -0.634 11.1 121.5-154.4 95.9 7.5 -7.3 0.6 78 78 A V S S- 0 0 81 1,-0.5 -36,-1.4 -2,-0.2 2,-0.3 0.703 82.2 -0.4-108.0 -55.1 11.3 -7.4 0.9 79 79 A S S S+ 0 0 92 -38,-0.1 -1,-0.5 -37,-0.1 2,-0.4 -0.949 99.5 47.7-142.0 156.4 12.3 -10.4 -1.3 80 80 A G S S- 0 0 51 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.926 98.5 -9.5 116.5-147.2 10.6 -13.0 -3.4 81 81 A F S S- 0 0 197 -2,-0.4 3,-0.1 1,-0.2 -42,-0.0 -0.363 93.1 -68.0 -82.4 170.7 7.9 -12.2 -6.0 82 82 A R - 0 0 144 1,-0.1 -1,-0.2 -2,-0.1 -42,-0.1 -0.104 68.2 -76.9 -62.3 157.4 6.3 -8.8 -6.4 83 83 A N + 0 0 16 1,-0.2 -1,-0.1 -6,-0.1 3,-0.1 -0.159 59.8 149.9 -55.2 146.3 4.0 -7.5 -3.7 84 84 A A + 0 0 40 1,-0.4 17,-0.5 -9,-0.4 2,-0.4 0.392 54.1 80.1-146.4 -49.5 0.5 -9.0 -3.6 85 85 A D S S+ 0 0 63 -9,-0.2 -10,-2.1 -10,-0.2 -1,-0.4 -0.615 74.3 163.5 -59.3 122.8 -0.5 -8.9 -0.0 86 86 A R E -CD 74 98B 26 12,-1.8 12,-2.1 -2,-0.4 2,-0.4 -0.887 38.4-140.2-150.2 163.5 -1.5 -5.3 0.1 87 87 A L E -CD 73 97B 0 -14,-2.5 -14,-1.6 -2,-0.3 2,-0.4 -0.996 14.6-165.4-140.3 132.1 -3.4 -2.6 2.0 88 88 A V E -CD 72 96B 0 8,-2.8 8,-2.6 -2,-0.4 2,-0.3 -0.965 6.7-177.3-124.6 131.3 -5.6 0.2 0.5 89 89 A Y E -CD 71 95B 15 -18,-2.4 -18,-2.5 -2,-0.4 6,-0.2 -0.946 18.9-127.5-130.3 149.8 -6.8 3.3 2.2 90 90 A S E > -C 70 0B 1 4,-1.3 3,-1.3 -2,-0.3 -20,-0.2 -0.323 31.2-103.7 -89.9 171.8 -9.1 6.1 1.2 91 91 A S T 3 S+ 0 0 69 -22,-2.0 -21,-0.1 1,-0.3 -1,-0.1 0.891 126.0 46.6 -58.3 -41.6 -8.5 9.9 1.3 92 92 A D T 3 S- 0 0 76 -23,-0.2 -1,-0.3 2,-0.1 -22,-0.1 0.219 125.9-105.1 -94.1 13.0 -10.8 10.1 4.3 93 93 A W < + 0 0 83 -3,-1.3 2,-0.5 1,-0.2 -2,-0.1 0.957 62.2 154.4 71.3 57.1 -9.0 7.1 5.8 94 94 A L - 0 0 54 2,-0.0 -4,-1.3 15,-0.0 2,-0.4 -0.993 33.4-151.1-108.8 123.1 -11.3 4.1 5.5 95 95 A I E +D 89 0B 1 -2,-0.5 13,-2.0 -6,-0.2 14,-1.0 -0.756 21.6 175.5-110.7 134.7 -8.9 1.2 5.5 96 96 A Y E -DE 88 107B 44 -8,-2.6 -8,-2.8 -2,-0.4 11,-0.2 -0.999 12.2-154.7-136.3 141.3 -9.1 -2.2 3.9 97 97 A K E -DE 87 106B 65 9,-2.7 9,-1.5 -2,-0.4 2,-0.3 -0.648 9.7-174.4-107.6 164.6 -6.6 -5.1 3.7 98 98 A T E -D 86 0B 1 -12,-2.1 -12,-1.8 -2,-0.2 7,-0.1 -0.978 26.4-179.6-154.2 150.8 -6.1 -7.9 1.3 99 99 A T S S+ 0 0 75 5,-0.3 -14,-0.1 -2,-0.3 6,-0.1 0.344 87.5 62.7-116.1 -3.5 -4.0 -11.0 0.8 100 100 A D S S- 0 0 62 4,-0.4 -15,-0.1 -14,-0.1 5,-0.1 0.185 111.0-107.1-115.6 11.2 -5.6 -11.9 -2.5 101 101 A H S S- 0 0 96 -17,-0.5 -16,-0.1 1,-0.2 4,-0.1 0.989 82.3 -35.9 56.7 71.1 -4.6 -9.0 -4.5 102 102 A Y S S+ 0 0 45 2,-0.2 -1,-0.2 -18,-0.2 3,-0.1 0.847 108.9 108.5 56.4 43.9 -7.8 -7.1 -4.9 103 103 A A S S+ 0 0 67 1,-0.4 2,-0.4 -42,-0.0 -1,-0.1 0.690 91.7 2.8-100.3 -55.7 -10.2 -10.0 -5.2 104 104 A T S S- 0 0 88 2,-0.0 -1,-0.4 0, 0.0 -4,-0.4 -0.993 70.6-157.5-133.4 141.7 -11.8 -9.5 -1.8 105 105 A F - 0 0 33 -2,-0.4 2,-0.3 -44,-0.2 -7,-0.2 -0.721 3.5-158.4-111.3 162.0 -11.2 -6.9 0.9 106 106 A T E -E 97 0B 78 -9,-1.5 -9,-2.7 -2,-0.3 2,-0.1 -0.973 23.2-121.6-140.7 132.0 -11.8 -6.7 4.6 107 107 A R E +E 96 0B 177 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.404 31.1 168.3 -70.2 141.1 -12.1 -3.5 6.6 108 108 A I 0 0 68 -13,-2.0 -1,-0.2 -2,-0.1 -12,-0.2 0.604 360.0 360.0-119.7 -38.8 -9.7 -2.9 9.4 109 109 A R 0 0 160 -14,-1.0 -2,-0.1 -95,-0.0 -13,-0.0 0.653 360.0 360.0 29.9 360.0 -10.6 0.7 10.0