==== 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 27-NOV-06 2O0P . 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) . 6258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 70.2 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 . 13 11.4 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 . 21 18.4 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 1 0 1 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 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 96 0, 0.0 61,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 116.5 24.1 46.1 28.9 2 3 A L E -A 61 0A 41 59,-0.2 36,-0.8 60,-0.1 2,-0.3 -0.689 360.0-167.8 -87.2 136.9 26.6 43.2 29.6 3 4 A I E -AB 60 37A 0 57,-3.2 57,-3.1 -2,-0.3 2,-0.3 -0.867 12.6-136.8-119.0 157.4 28.1 43.0 33.0 4 5 A Y E -AB 59 36A 16 32,-3.4 32,-2.1 -2,-0.3 2,-0.4 -0.896 15.9-167.3-126.8 151.7 31.1 40.7 33.9 5 6 A K E -A 58 0A 12 53,-2.0 53,-2.7 -2,-0.3 2,-0.5 -0.998 9.4-158.6-132.1 127.6 32.3 38.4 36.6 6 7 A I E +A 57 0A 11 -2,-0.4 2,-0.3 51,-0.2 51,-0.2 -0.913 26.9 154.1-105.6 134.0 35.8 37.0 36.9 7 8 A L E -A 56 0A 2 49,-2.1 49,-2.9 -2,-0.5 -2,-0.0 -0.981 45.3 -87.4-154.0 161.6 36.3 33.8 38.9 8 9 A S E > -A 55 0A 29 -2,-0.3 4,-2.1 47,-0.2 47,-0.2 -0.351 36.1-119.5 -70.4 153.1 38.6 30.8 39.2 9 10 A R H > S+ 0 0 65 45,-1.2 4,-2.4 44,-0.2 5,-0.2 0.881 115.4 57.4 -58.9 -37.7 37.9 27.8 37.1 10 11 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 107.6 45.4 -60.2 -44.7 37.4 25.8 40.3 11 12 A E H > S+ 0 0 67 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 112.0 52.2 -68.7 -35.5 34.7 28.1 41.5 12 13 A W H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.878 110.8 46.6 -68.6 -38.6 32.9 28.1 38.1 13 14 A D H X S+ 0 0 73 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.905 112.1 51.2 -68.8 -40.2 32.9 24.3 38.0 14 15 A A H < S+ 0 0 58 -4,-2.1 4,-0.5 -5,-0.2 -2,-0.2 0.877 109.5 51.5 -62.9 -37.2 31.6 24.2 41.6 15 16 A A H >X>S+ 0 0 4 -4,-2.0 4,-1.8 1,-0.2 3,-1.3 0.921 107.5 51.0 -65.8 -44.3 28.9 26.6 40.6 16 17 A K H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.787 104.9 57.6 -64.8 -26.4 27.8 24.5 37.6 17 18 A A T 3<5S+ 0 0 83 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.659 115.6 37.5 -76.8 -14.1 27.6 21.5 39.9 18 19 A Q T <45S- 0 0 135 -3,-1.3 -2,-0.2 -4,-0.5 -1,-0.2 0.575 109.7-118.3-109.4 -17.3 25.1 23.6 42.0 19 20 A G T <5S+ 0 0 41 -4,-1.8 70,-2.1 -5,-0.1 71,-0.4 0.363 88.0 47.2 93.4 -6.8 23.2 25.3 39.2 20 21 A R E - 0 0 24 -2,-0.1 4,-3.0 -3,-0.1 5,-0.3 -0.210 59.9 -89.8 -76.2 176.1 33.7 34.4 45.8 25 26 A A H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.908 132.7 45.9 -56.2 -42.5 35.0 34.6 49.4 26 27 A X H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.915 110.6 51.7 -67.7 -44.8 34.9 38.4 49.1 27 28 A D H >>S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 5,-1.5 0.959 112.0 47.1 -56.3 -50.9 31.4 38.4 47.6 28 29 A L H <5S+ 0 0 111 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.894 112.1 50.3 -58.4 -41.4 30.1 36.2 50.4 29 30 A A H <5S+ 0 0 81 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.923 114.1 44.6 -63.3 -44.1 31.8 38.4 53.0 30 31 A D H <5S- 0 0 80 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.701 110.8-117.5 -75.5 -21.2 30.3 41.6 51.5 31 32 A G T <5S+ 0 0 50 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.568 84.7 55.9 95.8 8.8 26.8 40.2 51.1 32 33 A F S > -B 3 0A 19 -2,-0.4 3,-1.9 -34,-0.2 4,-1.7 -0.423 46.0 -96.8 -75.4 162.5 30.4 46.9 33.6 38 39 A G H 3> S+ 0 0 20 -36,-0.8 4,-0.6 1,-0.3 3,-0.3 0.879 123.9 51.7 -50.0 -44.4 32.6 46.5 30.5 39 40 A E H 34 S+ 0 0 182 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.592 115.5 42.3 -73.6 -6.3 34.5 49.7 30.9 40 41 A Q H <> S+ 0 0 23 -3,-1.9 4,-1.8 2,-0.1 3,-0.2 0.592 93.5 85.2-108.7 -19.2 35.4 48.8 34.5 41 42 A A H X S+ 0 0 2 -4,-1.7 4,-2.4 -3,-0.3 5,-0.2 0.848 84.4 51.6 -54.4 -48.2 36.3 45.1 34.0 42 43 A Q H X S+ 0 0 64 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.909 111.7 48.2 -60.7 -40.3 39.9 45.4 32.9 43 44 A E H > S+ 0 0 118 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.866 109.6 53.3 -67.4 -35.0 40.7 47.5 35.9 44 45 A T H X S+ 0 0 14 -4,-1.8 4,-2.3 2,-0.2 5,-0.4 0.916 110.6 47.6 -64.7 -41.3 38.9 45.0 38.2 45 46 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.925 112.0 48.9 -65.1 -43.9 41.1 42.2 36.6 46 47 A A H < S+ 0 0 33 -4,-2.5 4,-0.3 -5,-0.2 -1,-0.2 0.852 115.9 44.9 -64.7 -34.5 44.3 44.2 37.1 47 48 A K H < S+ 0 0 103 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.950 127.1 17.9 -77.1 -50.6 43.5 45.0 40.7 48 49 A W H < S+ 0 0 108 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.589 122.0 46.6-103.5 -10.9 42.2 41.7 42.2 49 50 A F >< + 0 0 35 -4,-1.8 3,-1.7 -5,-0.4 -3,-0.1 0.219 65.5 150.1-121.1 19.3 43.3 38.8 39.9 50 51 A R T 3 S+ 0 0 153 -4,-0.3 55,-0.2 1,-0.2 54,-0.1 -0.218 74.6 3.9 -56.3 134.8 47.0 39.4 39.1 51 52 A G T 3 S+ 0 0 53 53,-3.2 2,-0.6 1,-0.2 -1,-0.2 0.353 91.0 136.7 75.2 -6.4 49.0 36.2 38.5 52 53 A Q < - 0 0 82 -3,-1.7 3,-0.5 52,-0.3 -1,-0.2 -0.639 40.2-154.3 -80.5 118.2 46.0 33.9 38.8 53 54 A A + 0 0 67 -2,-0.6 -44,-0.2 1,-0.2 46,-0.1 -0.505 69.1 29.7 -88.0 158.5 46.0 31.2 36.1 54 55 A N S S+ 0 0 122 44,-0.4 -45,-1.2 1,-0.2 -1,-0.2 0.751 78.0 162.1 67.8 27.5 42.9 29.4 34.8 55 56 A L E -A 8 0A 1 -3,-0.5 43,-2.3 43,-0.3 2,-0.4 -0.411 25.8-147.5 -75.4 156.5 40.5 32.3 35.4 56 57 A V E -AC 7 97A 0 -49,-2.9 -49,-2.1 41,-0.2 2,-0.5 -0.973 1.1-145.9-127.9 140.0 37.2 32.4 33.7 57 58 A L E -AC 6 96A 5 39,-3.0 39,-1.2 -2,-0.4 2,-0.5 -0.920 11.7-161.1-106.9 128.4 35.2 35.4 32.5 58 59 A L E -AC 5 95A 0 -53,-2.7 -53,-2.0 -2,-0.5 2,-0.5 -0.937 3.5-155.2-111.5 129.8 31.4 35.3 32.6 59 60 A A E -AC 4 94A 0 35,-2.9 34,-2.4 -2,-0.5 35,-1.2 -0.906 16.0-174.5-105.3 129.3 29.4 37.7 30.5 60 61 A V E -AC 3 92A 0 -57,-3.1 -57,-3.2 -2,-0.5 2,-0.6 -0.981 27.3-126.9-130.8 134.3 25.9 38.5 31.8 61 62 A E E -A 2 0A 50 30,-0.6 -59,-0.2 -2,-0.4 4,-0.2 -0.658 21.8-164.2 -77.3 119.8 23.0 40.5 30.3 62 63 A A S > S+ 0 0 9 -61,-3.1 3,-1.5 -2,-0.6 4,-0.4 0.834 70.4 76.1 -74.9 -35.4 22.0 43.0 33.1 63 64 A E G > S+ 0 0 154 -62,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.840 100.1 38.3 -47.3 -49.2 18.6 44.1 31.8 64 65 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.491 88.6 96.3 -86.1 0.1 16.5 41.0 32.8 65 66 A X G < S- 0 0 10 -3,-1.5 3,-0.4 -4,-0.2 -2,-0.1 0.800 74.9-153.7 -60.8 -31.8 18.2 40.4 36.1 66 67 A G X - 0 0 46 -3,-0.5 3,-2.0 -4,-0.4 -1,-0.1 -0.335 40.2 -25.9 93.7-173.7 15.6 42.2 38.2 67 68 A E T 3 S+ 0 0 175 1,-0.3 -1,-0.2 -2,-0.1 17,-0.1 0.690 122.2 66.8 -54.1 -27.7 15.5 44.1 41.5 68 69 A D T 3 S+ 0 0 54 -3,-0.4 16,-3.3 15,-0.1 2,-0.8 0.588 83.0 84.7 -74.7 -7.8 18.4 42.2 43.1 69 70 A L E < -F 83 0C 19 -3,-2.0 2,-0.4 14,-0.2 14,-0.2 -0.847 64.8-179.2 -95.2 109.0 20.8 43.8 40.6 70 71 A K E -F 82 0C 97 12,-3.0 12,-3.0 -2,-0.8 2,-0.7 -0.925 24.1-143.6-114.7 135.4 21.7 47.1 42.1 71 72 A W E -F 81 0C 89 -2,-0.4 2,-0.4 10,-0.2 8,-0.1 -0.863 26.9-173.3 -96.1 113.5 24.1 49.7 40.6 72 73 A E E -F 80 0C 70 8,-2.5 8,-2.8 -2,-0.7 2,-0.3 -0.927 29.8-115.2-116.6 131.3 26.0 51.3 43.4 73 74 A A E +F 79 0C 66 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.430 62.6 130.2 -60.2 118.7 28.4 54.3 43.2 74 75 A S > + 0 0 68 4,-3.7 3,-2.4 1,-0.3 -1,-0.1 0.005 41.2 38.9-136.2-118.7 31.8 52.9 44.1 75 76 A R G > S- 0 0 43 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 -0.174 130.3 -9.2 -50.4 122.5 35.3 52.9 42.6 76 77 A G G 3 S- 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.707 123.9 -67.7 60.8 20.1 36.2 56.3 41.2 77 78 A G G < S+ 0 0 62 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.435 101.5 135.8 81.3 -1.8 32.6 57.4 41.6 78 79 A A < - 0 0 40 -3,-2.0 -4,-3.7 -5,-0.1 2,-0.6 -0.461 60.6-113.0 -79.0 151.5 31.5 54.9 39.0 79 80 A R E - F 0 73C 151 -6,-0.3 -6,-0.3 -2,-0.1 -42,-0.2 -0.762 32.2-160.1 -88.5 121.8 28.4 52.8 39.5 80 81 A F E - F 0 72C 14 -8,-2.8 -8,-2.5 -2,-0.6 2,-0.6 -0.812 21.5-115.7-103.6 141.3 29.2 49.1 39.8 81 82 A P E - F 0 71C 0 0, 0.0 -46,-1.8 0, 0.0 2,-0.5 -0.658 34.3-174.8 -77.8 119.2 26.7 46.3 39.3 82 83 A H E -EF 34 70C 11 -12,-3.0 -12,-3.0 -2,-0.6 2,-0.7 -0.973 13.0-150.2-116.4 123.7 26.2 44.4 42.6 83 84 A L E -EF 33 69C 0 -50,-2.2 -50,-2.5 -2,-0.5 2,-0.6 -0.836 4.6-163.6-100.7 112.8 24.0 41.3 42.5 84 85 A Y S S+ 0 0 75 -16,-3.3 -15,-0.1 -2,-0.7 -1,-0.1 -0.149 73.0 44.0 -87.2 41.8 22.2 40.6 45.8 85 86 A R S S- 0 0 52 -2,-0.6 -52,-0.3 -17,-0.1 -2,-0.0 -0.942 103.4 -68.9-167.2 165.9 21.4 37.0 45.0 86 87 A P - 0 0 43 0, 0.0 2,-0.7 0, 0.0 -64,-0.2 -0.300 48.8-116.2 -65.2 153.6 23.2 34.0 43.5 87 88 A L E -D 21 0B 0 -66,-3.1 -66,-3.3 -4,-0.1 -64,-0.1 -0.831 30.5-131.3 -91.2 118.2 24.1 34.2 39.8 88 89 A L E > -D 20 0B 68 -2,-0.7 3,-1.0 -68,-0.2 4,-0.3 -0.388 7.5-132.1 -68.9 145.5 22.2 31.5 37.9 89 90 A V G > S+ 0 0 41 -70,-2.1 3,-1.2 1,-0.3 -1,-0.1 0.864 110.0 59.0 -64.3 -31.6 24.3 29.4 35.6 90 91 A S G 3 S+ 0 0 103 -71,-0.4 -1,-0.3 1,-0.2 -70,-0.1 0.676 94.3 64.5 -69.9 -18.9 21.5 30.0 33.0 91 92 A E G < S+ 0 0 38 -3,-1.0 2,-0.7 -31,-0.1 -30,-0.6 0.522 76.8 100.8 -83.4 -6.3 22.0 33.8 33.3 92 93 A V E < -C 60 0A 23 -3,-1.2 -32,-0.2 -4,-0.3 3,-0.1 -0.721 53.1-169.1 -82.7 116.7 25.5 33.6 31.8 93 94 A T E - 0 0 73 -34,-2.4 2,-0.3 -2,-0.7 -1,-0.2 0.855 69.7 -15.9 -74.0 -35.7 25.3 34.5 28.1 94 95 A R E -C 59 0A 92 -35,-1.2 -35,-2.9 -3,-0.1 -1,-0.3 -0.973 58.8-154.0-166.0 154.8 28.9 33.4 27.5 95 96 A E E -C 58 0A 79 -2,-0.3 2,-0.3 -37,-0.2 -37,-0.2 -0.781 8.9-173.0-126.5 170.8 32.1 32.4 29.2 96 97 A A E -C 57 0A 22 -39,-1.2 -39,-3.0 -2,-0.3 2,-0.5 -0.951 27.4-116.9-165.3 143.9 35.8 32.4 28.2 97 98 A D E -C 56 0A 95 -2,-0.3 2,-0.2 -41,-0.2 -41,-0.2 -0.747 37.3-136.4 -87.1 131.5 39.1 31.2 29.7 98 99 A L - 0 0 8 -43,-2.3 -44,-0.4 -2,-0.5 -43,-0.3 -0.616 11.3-154.7 -92.7 148.3 41.4 34.1 30.4 99 100 A D - 0 0 115 8,-0.4 8,-2.8 -2,-0.2 2,-0.3 -0.818 19.7-123.1-113.9 155.9 45.2 34.4 29.6 100 101 A L B -G 106 0D 53 -2,-0.3 5,-0.0 6,-0.3 -50,-0.0 -0.734 13.1-127.4-105.1 152.1 47.6 36.6 31.5 101 102 A D > - 0 0 61 4,-2.4 3,-1.2 -2,-0.3 -1,-0.1 -0.068 44.9 -88.7 -75.9-172.0 50.0 39.4 30.3 102 103 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.697 131.9 55.3 -74.0 -20.4 53.7 39.5 31.1 103 104 A D T 3 S- 0 0 136 2,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.341 123.4-106.7 -92.9 6.0 52.8 41.4 34.3 104 105 A G S < S+ 0 0 15 -3,-1.2 -53,-3.2 1,-0.3 -52,-0.3 0.562 73.9 143.2 81.3 8.6 50.4 38.6 35.3 105 106 A V - 0 0 21 -55,-0.2 -4,-2.4 -54,-0.1 -1,-0.3 -0.708 54.6-118.3 -87.8 127.2 47.3 40.7 34.4 106 107 A P B -G 100 0D 0 0, 0.0 2,-0.7 0, 0.0 -6,-0.3 -0.326 27.0-127.4 -59.7 140.3 44.4 38.9 32.8 107 108 A Q + 0 0 102 -8,-2.8 -8,-0.4 1,-0.2 4,-0.2 -0.829 40.1 159.2 -96.8 117.4 43.6 40.1 29.3 108 109 A L > + 0 0 0 -2,-0.7 4,-2.7 2,-0.1 3,-0.4 0.559 46.5 101.3-107.7 -14.3 39.9 41.1 28.8 109 110 A G H > S+ 0 0 42 1,-0.2 4,-1.7 2,-0.2 3,-0.1 0.848 84.2 40.7 -36.2 -65.1 40.5 43.3 25.8 110 111 A D H 4 S+ 0 0 140 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.862 117.3 49.2 -58.9 -38.8 39.4 41.0 23.0 111 112 A H H >4 S+ 0 0 54 -3,-0.4 3,-0.8 1,-0.2 -1,-0.2 0.848 110.0 50.0 -71.9 -33.1 36.4 39.6 25.0 112 113 A L H 3< S+ 0 0 45 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.815 101.5 64.6 -73.1 -28.2 35.1 43.0 25.9 113 114 A A T 3< 0 0 86 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.604 360.0 360.0 -69.3 -12.3 35.3 44.0 22.3 114 115 A L < 0 0 138 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.618 360.0 360.0 -78.9 360.0 32.7 41.4 21.5