==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-NOV-06 2O0Q . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN CC0527; . SOURCE 2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES; . AUTHOR J.SEETHARAMAN,M.SU,D.WANG,Y.FANG,K.CUNNINGHAM,L.MA,R.XIAO, . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 75.4 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 . 32 28.1 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 . 2 1.8 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 . 17 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 20.2 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 0 1 1 0 0 0 1 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 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 109 0, 0.0 61,-3.5 0, 0.0 62,-0.4 0.000 360.0 360.0 360.0 131.4 24.2 46.1 29.0 2 3 A L E -A 61 0A 33 59,-0.2 36,-0.7 60,-0.1 2,-0.3 -0.758 360.0-170.7 -94.3 139.3 26.7 43.4 29.7 3 4 A I E -AB 60 37A 0 57,-3.2 57,-3.3 -2,-0.4 2,-0.4 -0.871 14.0-135.4-122.7 160.2 28.4 43.2 33.1 4 5 A Y E -AB 59 36A 14 32,-2.9 32,-2.1 -2,-0.3 2,-0.4 -0.928 15.1-166.4-128.6 148.0 31.3 41.0 34.0 5 6 A K E -A 58 0A 10 53,-2.0 53,-3.0 -2,-0.4 2,-0.5 -0.979 10.5-157.5-125.4 135.1 32.4 38.6 36.8 6 7 A I E +A 57 0A 11 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.964 28.6 149.5-113.1 128.4 36.0 37.3 37.0 7 8 A L E -A 56 0A 2 49,-2.1 49,-3.1 -2,-0.5 -2,-0.0 -0.979 46.3 -86.3-153.7 163.8 36.5 34.1 39.0 8 9 A S E > -A 55 0A 26 -2,-0.3 4,-2.1 47,-0.2 47,-0.2 -0.304 36.1-117.6 -71.0 156.7 38.7 31.0 39.2 9 10 A R H > S+ 0 0 61 45,-1.9 4,-2.9 44,-0.2 5,-0.3 0.893 116.7 57.0 -60.3 -38.6 38.0 28.0 37.1 10 11 A A H > S+ 0 0 70 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.935 107.5 46.5 -58.3 -47.5 37.5 26.0 40.3 11 12 A E H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.873 112.7 49.6 -64.8 -36.7 34.8 28.5 41.4 12 13 A W H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.921 112.2 46.6 -69.8 -43.2 33.0 28.4 38.1 13 14 A D H X S+ 0 0 75 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.928 113.0 50.6 -63.0 -42.5 33.0 24.6 37.9 14 15 A A H X S+ 0 0 56 -4,-2.5 4,-0.6 -5,-0.3 -1,-0.2 0.868 109.6 51.6 -61.3 -37.0 31.7 24.5 41.5 15 16 A A H >X>S+ 0 0 4 -4,-1.9 4,-1.5 1,-0.2 3,-1.1 0.923 107.7 51.0 -66.7 -43.7 29.0 27.0 40.5 16 17 A K H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 105.1 57.1 -63.7 -31.1 27.9 24.8 37.6 17 18 A A H 3<5S+ 0 0 82 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.666 114.5 39.1 -73.5 -15.9 27.7 21.8 39.9 18 19 A Q H <<5S- 0 0 139 -3,-1.1 -2,-0.2 -4,-0.6 -1,-0.2 0.562 109.6-118.1-107.9 -14.2 25.2 23.7 42.0 19 20 A G T <5S+ 0 0 40 -4,-1.5 70,-2.0 -5,-0.1 71,-0.4 0.315 88.1 47.9 92.6 -9.6 23.3 25.5 39.3 20 21 A R E - 0 0 18 -2,-0.1 4,-2.8 -3,-0.1 5,-0.3 -0.209 58.9 -88.3 -78.5 177.0 33.6 34.6 45.8 25 26 A A H > S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.923 132.1 44.1 -54.0 -48.4 35.1 34.9 49.3 26 27 A V H > S+ 0 0 84 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.865 110.8 54.7 -67.0 -36.6 34.8 38.7 49.1 27 28 A D H >>S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 5,-1.4 0.961 110.5 45.3 -60.5 -50.7 31.3 38.6 47.6 28 29 A L H <5S+ 0 0 118 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.833 114.1 50.7 -61.7 -32.9 30.1 36.4 50.5 29 30 A A H <5S+ 0 0 83 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.915 115.0 41.5 -70.2 -44.6 31.9 38.7 53.0 30 31 A D H <5S- 0 0 89 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.688 110.6-117.3 -78.7 -20.5 30.4 41.9 51.5 31 32 A G T <5S+ 0 0 49 -4,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.602 83.7 56.6 94.8 11.8 26.9 40.5 51.0 32 33 A F S > -B 3 0A 3 -2,-0.4 4,-1.6 -34,-0.2 3,-1.4 -0.384 44.3 -98.9 -73.4 163.6 30.7 47.2 33.7 38 39 A G H 3> S+ 0 0 19 -36,-0.7 4,-0.6 1,-0.3 3,-0.3 0.870 122.3 53.1 -53.5 -42.8 32.8 46.8 30.5 39 40 A E H 34 S+ 0 0 161 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.642 116.8 39.7 -70.2 -13.0 34.7 50.1 31.0 40 41 A Q H <> S+ 0 0 20 -3,-1.4 4,-2.0 2,-0.1 -1,-0.2 0.569 92.6 88.0-109.1 -15.4 35.7 49.1 34.5 41 42 A A H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.3 5,-0.2 0.861 85.1 50.9 -53.8 -48.1 36.4 45.4 33.9 42 43 A Q H X S+ 0 0 64 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.905 110.7 49.4 -61.7 -40.2 40.1 45.7 32.9 43 44 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.899 109.8 52.0 -65.6 -38.6 40.9 47.8 36.0 44 45 A T H X S+ 0 0 16 -4,-2.0 4,-2.3 2,-0.2 5,-0.4 0.918 110.3 48.9 -62.1 -42.3 39.1 45.3 38.2 45 46 A A H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.933 113.0 46.7 -62.7 -45.6 41.2 42.5 36.6 46 47 A A H < S+ 0 0 32 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.828 114.1 49.8 -66.3 -32.5 44.4 44.4 37.1 47 48 A K H < S+ 0 0 96 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.934 127.5 11.5 -76.0 -46.9 43.5 45.3 40.7 48 49 A W H < S+ 0 0 154 -4,-2.3 -3,-0.2 -5,-0.1 -2,-0.2 0.539 121.9 52.2-113.9 -6.2 42.5 41.9 42.2 49 50 A F >< + 0 0 35 -4,-1.8 3,-1.6 -5,-0.4 -3,-0.1 0.228 64.3 145.0-119.2 18.6 43.5 39.1 39.9 50 51 A R T 3 S+ 0 0 154 -4,-0.3 55,-0.2 1,-0.2 54,-0.1 -0.297 74.8 7.2 -59.7 133.9 47.2 39.6 39.1 51 52 A G T 3 S+ 0 0 55 53,-3.0 2,-0.6 1,-0.2 -1,-0.2 0.338 91.5 134.0 79.4 -6.2 49.2 36.4 38.6 52 53 A Q < - 0 0 82 -3,-1.6 3,-0.4 52,-0.3 -1,-0.2 -0.672 39.5-158.2 -84.6 119.5 46.2 34.1 38.8 53 54 A A + 0 0 69 -2,-0.6 -44,-0.2 1,-0.2 46,-0.1 -0.481 68.7 34.4 -90.0 163.4 46.1 31.4 36.1 54 55 A N S S+ 0 0 125 44,-0.3 -45,-1.9 1,-0.2 2,-0.2 0.868 78.3 161.4 62.6 40.1 43.0 29.6 35.0 55 56 A L E -A 8 0A 0 43,-0.4 43,-2.5 -3,-0.4 2,-0.4 -0.621 25.4-150.8 -89.7 151.9 40.7 32.5 35.4 56 57 A V E -AC 7 97A 0 -49,-3.1 -49,-2.1 -2,-0.2 2,-0.5 -0.962 3.2-145.7-125.3 142.1 37.3 32.7 33.7 57 58 A L E -AC 6 96A 6 39,-2.9 39,-1.2 -2,-0.4 2,-0.5 -0.929 11.3-159.5-107.7 124.7 35.4 35.7 32.5 58 59 A L E -AC 5 95A 0 -53,-3.0 -53,-2.0 -2,-0.5 2,-0.5 -0.920 3.4-155.3-107.4 125.7 31.6 35.6 32.7 59 60 A A E -AC 4 94A 0 35,-2.9 34,-2.2 -2,-0.5 35,-1.2 -0.879 17.5-172.4 -99.8 126.4 29.6 38.0 30.6 60 61 A V E -AC 3 92A 0 -57,-3.3 -57,-3.2 -2,-0.5 2,-0.6 -0.969 27.3-127.7-128.2 134.3 26.1 38.8 31.9 61 62 A E E -A 2 0A 75 30,-0.6 -59,-0.2 -2,-0.4 4,-0.2 -0.662 23.6-161.6 -76.1 119.5 23.2 40.7 30.5 62 63 A A S > S+ 0 0 6 -61,-3.5 3,-1.9 -2,-0.6 4,-0.5 0.911 76.1 62.9 -71.0 -46.6 22.3 43.2 33.3 63 64 A E G > S+ 0 0 86 -62,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.891 100.7 51.0 -49.0 -51.9 18.7 44.1 32.4 64 65 A P G 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.583 90.7 82.6 -67.5 -4.9 17.1 40.7 32.8 65 66 A L G < S- 0 0 8 -3,-1.9 3,-0.4 -4,-0.2 -2,-0.2 0.828 85.3-154.4 -68.2 -31.1 18.7 40.4 36.3 66 67 A G X - 0 0 45 -3,-1.3 3,-1.4 -4,-0.5 -1,-0.2 -0.470 42.4 -29.2 94.0-165.0 15.9 42.4 37.9 67 68 A E T 3 S+ 0 0 178 1,-0.3 -1,-0.2 -2,-0.1 17,-0.1 0.685 120.6 74.0 -67.0 -21.7 15.7 44.5 41.0 68 69 A D T 3 S+ 0 0 60 -3,-0.4 16,-3.1 15,-0.1 2,-0.7 0.594 79.7 86.1 -70.9 -7.9 18.4 42.5 42.9 69 70 A L E < -F 83 0C 19 -3,-1.4 2,-0.4 14,-0.2 14,-0.2 -0.848 64.5-174.1 -94.2 116.9 21.0 44.1 40.7 70 71 A K E -F 82 0C 98 12,-3.3 12,-3.5 -2,-0.7 2,-0.8 -0.935 19.8-146.0-115.8 135.5 22.0 47.4 42.2 71 72 A W E -F 81 0C 94 -2,-0.4 2,-0.4 10,-0.2 8,-0.1 -0.891 27.0-173.7 -99.5 110.7 24.3 50.0 40.6 72 73 A E E -F 80 0C 69 8,-2.5 8,-3.0 -2,-0.8 2,-0.3 -0.919 29.9-114.9-116.0 132.3 26.2 51.6 43.4 73 74 A A E +F 79 0C 68 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.424 62.5 129.7 -60.3 115.9 28.6 54.6 43.2 74 75 A S > + 0 0 70 4,-3.4 3,-2.4 -2,-0.3 -1,-0.1 0.042 41.5 38.8-134.0-118.6 32.0 53.2 44.2 75 76 A R G > S- 0 0 48 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 -0.178 130.6 -10.9 -49.8 121.2 35.5 53.2 42.7 76 77 A G G 3 S- 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.714 123.5 -67.2 60.0 20.4 36.4 56.6 41.3 77 78 A G G < S+ 0 0 61 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.408 101.1 134.7 82.6 -4.0 32.8 57.6 41.6 78 79 A A < - 0 0 39 -3,-2.0 -4,-3.4 -5,-0.1 2,-0.6 -0.497 60.9-113.4 -79.2 149.2 31.7 55.1 38.9 79 80 A R E - F 0 73C 147 -6,-0.3 -6,-0.3 -2,-0.2 -42,-0.2 -0.733 30.9-158.2 -86.5 120.6 28.6 53.0 39.6 80 81 A F E - F 0 72C 14 -8,-3.0 -8,-2.5 -2,-0.6 2,-0.5 -0.791 20.7-116.1-100.3 139.8 29.4 49.3 39.9 81 82 A P E - F 0 71C 0 0, 0.0 -46,-1.8 0, 0.0 2,-0.5 -0.632 33.7-173.7 -76.7 121.6 26.8 46.6 39.4 82 83 A H E -EF 34 70C 11 -12,-3.5 -12,-3.3 -2,-0.5 2,-0.7 -0.975 11.8-152.6-118.6 120.5 26.2 44.7 42.6 83 84 A L E -EF 33 69C 0 -50,-2.0 -50,-2.6 -2,-0.5 2,-1.3 -0.831 1.3-160.3 -99.3 111.6 24.0 41.5 42.5 84 85 A Y S S+ 0 0 69 -16,-3.1 -52,-0.1 -2,-0.7 -15,-0.1 -0.293 72.9 42.9 -86.6 52.0 22.3 40.9 45.9 85 86 A R S S- 0 0 56 -2,-1.3 -52,-0.2 -17,-0.1 -2,-0.1 -0.905 102.2 -70.3-179.4 158.7 21.6 37.2 45.1 86 87 A P - 0 0 43 0, 0.0 2,-0.6 0, 0.0 -64,-0.2 -0.278 50.3-115.5 -62.8 150.8 23.4 34.3 43.6 87 88 A L E -D 21 0B 0 -66,-2.7 -66,-3.5 -4,-0.1 -64,-0.1 -0.794 28.0-128.1 -90.6 121.3 24.0 34.4 39.9 88 89 A L E > -D 20 0B 68 -2,-0.6 3,-1.3 -68,-0.2 -68,-0.3 -0.389 8.9-132.2 -66.6 142.4 22.2 31.7 38.0 89 90 A V G > S+ 0 0 40 -70,-2.0 3,-1.4 1,-0.3 -1,-0.1 0.877 110.8 57.7 -61.8 -34.0 24.4 29.6 35.7 90 91 A S G 3 S+ 0 0 102 -71,-0.4 -1,-0.3 1,-0.3 -70,-0.1 0.616 94.3 66.4 -70.7 -13.7 21.6 30.2 33.1 91 92 A E G < S+ 0 0 40 -3,-1.3 -30,-0.6 -31,-0.0 2,-0.6 0.487 77.4 98.9 -87.8 -2.1 22.1 33.9 33.4 92 93 A V E < -C 60 0A 23 -3,-1.4 -32,-0.2 -4,-0.2 3,-0.1 -0.766 54.2-167.9 -87.6 121.9 25.6 33.8 31.9 93 94 A T E - 0 0 68 -34,-2.2 2,-0.3 -2,-0.6 -1,-0.2 0.886 68.7 -13.5 -76.6 -40.6 25.5 34.8 28.3 94 95 A R E -C 59 0A 99 -35,-1.2 -35,-2.9 2,-0.0 -1,-0.3 -0.984 57.9-153.7-161.9 152.6 29.0 33.7 27.5 95 96 A E E -C 58 0A 81 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.833 9.2-175.5-125.3 164.4 32.3 32.6 29.2 96 97 A A E -C 57 0A 22 -39,-1.2 -39,-2.9 -2,-0.3 2,-0.4 -0.973 27.8-118.9-160.1 143.0 35.9 32.7 28.3 97 98 A D E -C 56 0A 96 -2,-0.3 -41,-0.2 -41,-0.2 2,-0.2 -0.743 37.3-134.8 -87.1 132.1 39.2 31.5 29.7 98 99 A L - 0 0 10 -43,-2.5 -43,-0.4 -2,-0.4 -44,-0.3 -0.561 10.8-151.3 -91.6 151.9 41.6 34.4 30.4 99 100 A D - 0 0 112 8,-0.4 8,-2.9 -2,-0.2 2,-0.3 -0.854 17.6-125.6-115.9 152.6 45.3 34.7 29.6 100 101 A L B -G 106 0D 61 -2,-0.3 2,-0.1 6,-0.2 -50,-0.0 -0.712 16.4-138.7 -99.1 148.9 47.8 36.8 31.5 101 102 A D > - 0 0 53 4,-2.1 3,-2.0 -2,-0.3 -1,-0.1 -0.255 45.8 -77.4 -91.3-172.2 50.1 39.5 30.0 102 103 A A T 3 S+ 0 0 105 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.776 133.0 51.9 -58.2 -29.8 53.8 40.0 30.9 103 104 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.430 120.6-107.4 -87.3 0.1 52.8 41.8 34.1 104 105 A G S < S+ 0 0 15 -3,-2.0 -53,-3.0 1,-0.3 -52,-0.3 0.577 74.1 142.9 84.6 9.4 50.5 39.0 35.2 105 106 A V - 0 0 18 -55,-0.2 -4,-2.1 -54,-0.1 -1,-0.3 -0.713 56.7-114.8 -87.3 129.5 47.5 41.1 34.4 106 107 A P B -G 100 0D 0 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.400 28.6-127.8 -62.3 133.1 44.5 39.2 32.9 107 108 A Q + 0 0 106 -8,-2.9 -8,-0.4 1,-0.2 4,-0.1 -0.756 40.4 159.3 -89.0 116.4 43.8 40.4 29.4 108 109 A L > + 0 0 0 -2,-0.7 4,-2.7 -10,-0.1 3,-0.5 0.568 45.2 100.9-107.9 -14.5 40.1 41.4 28.9 109 110 A G H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 3,-0.1 0.850 84.5 38.3 -36.2 -68.4 40.6 43.6 25.8 110 111 A D H > S+ 0 0 138 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.813 117.4 52.1 -61.5 -30.6 39.5 41.4 23.0 111 112 A H H >4 S+ 0 0 58 -3,-0.5 3,-0.7 1,-0.2 -1,-0.2 0.889 110.3 46.9 -73.6 -37.8 36.7 39.9 25.1 112 113 A L H 3< S+ 0 0 39 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.833 103.2 65.0 -70.6 -31.0 35.2 43.2 26.0 113 114 A A H 3< 0 0 81 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.718 360.0 360.0 -63.6 -22.2 35.5 44.3 22.4 114 115 A L << 0 0 143 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.871 360.0 360.0 -63.2 360.0 32.9 41.7 21.5