==== 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 PROTEIN BINDING 29-SEP-06 2J6K . COMPND 2 MOLECULE: CD2-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.MONCALIAN,N.CARDENES,Y.L.DERIBE,M.SPINOLA-AMILIBIA, I.DIKI . 684 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.8 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 . 12 1.8 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 . 54 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.5 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+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 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 RESIDUES PER ALPHA HELIX . 12 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 . 12 12 24 0 0 12 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 12 12 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 V 0 0 98 0, 0.0 27,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 125.0 56.2 40.0 -2.3 2 3 A D - 0 0 69 54,-0.4 54,-2.6 25,-0.2 2,-0.4 -0.737 360.0-156.7-107.4 156.8 55.0 43.2 -4.0 3 4 A Y E -AB 25 55A 39 22,-2.3 22,-2.7 -2,-0.3 2,-0.4 -0.969 11.7-133.3-131.8 147.9 51.4 44.2 -4.7 4 5 A I E -AB 24 54A 1 50,-2.6 50,-2.0 -2,-0.4 2,-0.5 -0.828 25.2-120.6-101.7 139.7 49.9 46.5 -7.2 5 6 A V E + B 0 53A 0 18,-2.6 17,-2.8 -2,-0.4 48,-0.3 -0.685 32.4 173.2 -82.1 127.3 47.3 49.1 -6.1 6 7 A E + 0 0 32 46,-3.2 2,-0.3 -2,-0.5 47,-0.2 0.619 66.0 28.1-107.4 -21.6 44.0 48.6 -7.9 7 8 A Y S S- 0 0 106 45,-1.6 -1,-0.3 107,-0.1 2,-0.1 -0.996 86.9-103.3-140.2 144.6 41.8 51.1 -6.1 8 9 A D - 0 0 87 -2,-0.3 2,-0.4 -3,-0.1 12,-0.2 -0.389 37.1-174.4 -62.0 138.5 42.5 54.4 -4.2 9 10 A Y B -C 19 0B 32 10,-2.4 10,-2.3 -2,-0.1 2,-0.5 -0.998 12.0-149.2-134.9 140.8 42.5 54.2 -0.4 10 11 A D - 0 0 93 -2,-0.4 8,-0.2 8,-0.2 7,-0.1 -0.921 20.8-120.7-112.8 125.5 42.9 57.0 2.0 11 12 A A - 0 0 33 -2,-0.5 3,-0.1 1,-0.2 7,-0.1 -0.306 21.7-174.1 -58.2 134.2 44.5 56.6 5.4 12 13 A V S S+ 0 0 106 1,-0.2 2,-0.3 5,-0.1 -1,-0.2 0.601 72.5 29.3-106.0 -16.1 42.3 57.5 8.3 13 14 A H S > S- 0 0 121 1,-0.0 3,-1.8 4,-0.0 -1,-0.2 -0.913 89.4-102.4-136.7 171.0 44.9 57.1 10.9 14 15 A D T 3 S+ 0 0 150 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.781 115.7 57.0 -60.1 -32.7 48.7 57.5 11.0 15 16 A D T 3 S+ 0 0 91 31,-0.1 32,-3.0 2,-0.1 2,-0.3 0.439 94.3 85.8 -83.9 -0.4 49.5 53.8 10.9 16 17 A E B < S-d 47 0C 20 -3,-1.8 2,-0.4 30,-0.3 32,-0.2 -0.723 75.4-128.7 -98.6 152.3 47.6 53.4 7.6 17 18 A L - 0 0 2 30,-2.6 2,-0.5 -2,-0.3 -5,-0.1 -0.855 10.2-138.0 -96.9 132.5 49.0 54.1 4.1 18 19 A T - 0 0 66 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.792 33.8-174.4 -84.3 130.0 47.3 56.3 1.6 19 20 A I B -C 9 0B 0 -10,-2.3 -10,-2.4 -2,-0.5 2,-0.4 -0.952 14.8-154.5-135.2 152.7 47.6 54.5 -1.8 20 21 A R > - 0 0 91 -2,-0.3 3,-2.4 -12,-0.2 -15,-0.3 -0.975 37.9 -81.5-136.2 137.3 46.8 55.3 -5.4 21 22 A V T 3 S+ 0 0 27 -2,-0.4 -15,-0.2 1,-0.3 3,-0.1 -0.001 113.5 17.2 -38.4 123.4 45.9 53.2 -8.5 22 23 A G T 3 S+ 0 0 9 -17,-2.8 -1,-0.3 1,-0.4 2,-0.1 0.177 89.0 125.7 96.3 -17.4 49.1 51.9 -10.2 23 24 A E < - 0 0 78 -3,-2.4 -18,-2.6 -19,-0.1 2,-0.6 -0.472 57.8-129.9 -73.5 147.7 51.5 52.3 -7.3 24 25 A I E -A 4 0A 58 -20,-0.2 2,-0.5 -2,-0.1 -20,-0.2 -0.910 12.1-150.4 -97.3 124.5 53.5 49.3 -6.2 25 26 A I E -A 3 0A 0 -22,-2.7 -22,-2.3 -2,-0.6 3,-0.3 -0.843 21.7-146.0 -89.9 125.8 53.5 48.5 -2.5 26 27 A R E +E 40 0C 146 14,-2.9 14,-2.6 -2,-0.5 -24,-0.2 -0.701 63.6 8.3-101.1 146.1 56.7 46.7 -1.6 27 28 A N E S- 0 0 68 -2,-0.3 2,-0.2 12,-0.2 -1,-0.2 0.930 77.7-167.2 60.3 55.3 57.5 44.0 0.9 28 29 A V E - 0 0 14 -27,-2.5 2,-0.3 -3,-0.3 11,-0.2 -0.528 5.9-171.5 -81.0 134.9 53.9 43.3 1.9 29 30 A K E -E 38 0C 88 9,-3.0 9,-2.1 -2,-0.2 2,-0.1 -0.944 23.5-113.6-127.7 148.3 53.3 41.2 5.0 30 31 A K E -E 37 0C 188 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.488 29.0-142.0 -82.5 152.2 50.0 39.7 6.3 31 32 A L - 0 0 36 5,-1.2 5,-0.2 2,-0.4 4,-0.1 -0.766 22.8-117.2-108.3 157.3 48.6 41.0 9.6 32 33 A Q S S+ 0 0 182 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.874 98.8 85.2 -55.9 -37.3 46.8 39.1 12.4 33 34 A E S > S- 0 0 111 1,-0.1 3,-1.4 2,-0.1 -2,-0.4 -0.523 89.6-122.1 -76.1 128.0 43.9 41.3 11.6 34 35 A E T 3 S+ 0 0 184 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.450 93.4 24.2 -68.2 136.3 41.8 39.7 8.8 35 36 A G T 3 S+ 0 0 25 1,-0.2 15,-2.4 -2,-0.2 2,-0.4 0.396 103.3 101.5 94.7 -1.1 41.4 41.9 5.7 36 37 A W E < - F 0 49C 71 -3,-1.4 -5,-1.2 13,-0.3 2,-0.3 -0.939 44.8-174.2-125.8 137.7 44.5 44.0 6.4 37 38 A L E -EF 30 48C 15 11,-3.3 11,-2.1 -2,-0.4 2,-0.4 -0.808 13.4-143.9-120.3 168.1 48.1 44.1 5.0 38 39 A E E +EF 29 47C 71 -9,-2.1 -9,-3.0 -2,-0.3 2,-0.3 -0.985 33.2 138.4-129.9 137.6 51.2 46.0 5.8 39 40 A G E - F 0 46C 0 7,-2.4 7,-2.2 -2,-0.4 2,-0.4 -0.978 44.6 -86.3-166.4-175.5 53.7 47.3 3.4 40 41 A E E +EF 26 45C 49 -14,-2.6 -14,-2.9 -2,-0.3 2,-0.4 -0.843 32.0 170.1-110.9 128.6 56.1 49.9 2.2 41 42 A L E > S- F 0 44C 26 3,-3.1 3,-1.6 -2,-0.4 -16,-0.1 -0.974 71.4 -16.2-136.1 125.4 55.3 52.9 -0.1 42 43 A N T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.924 128.9 -46.3 52.5 53.3 57.6 55.8 -0.9 43 44 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.497 120.8 98.8 73.0 4.7 59.9 55.1 2.1 44 45 A R E < - F 0 41C 124 -3,-1.6 -3,-3.1 2,-0.0 2,-0.3 -0.949 59.1-145.9-127.4 144.7 57.1 54.7 4.6 45 46 A R E + F 0 40C 90 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.857 33.3 137.2-107.3 145.3 55.4 51.6 6.1 46 47 A G E - F 0 39C 6 -7,-2.2 -7,-2.4 -2,-0.3 -30,-0.3 -0.965 45.1 -96.9-173.1 167.5 51.8 51.3 7.0 47 48 A M E +dF 16 38C 37 -32,-3.0 -30,-2.6 -2,-0.3 -9,-0.3 -0.584 34.1 169.1 -97.4 162.7 48.7 49.1 6.8 48 49 A F E - F 0 37C 0 -11,-2.1 -11,-3.3 -32,-0.2 2,-0.1 -0.948 42.0 -83.9-163.2 154.1 45.9 49.1 4.3 49 50 A P E > - F 0 36C 16 0, 0.0 3,-1.3 0, 0.0 -13,-0.3 -0.420 33.3-130.2 -72.8 147.9 43.0 46.7 3.5 50 51 A D G > S+ 0 0 68 -15,-2.4 3,-0.8 1,-0.3 -14,-0.1 0.594 97.1 71.5 -79.7 -13.0 43.7 43.8 1.2 51 52 A N G 3 S+ 0 0 102 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.570 90.9 61.7 -76.5 -9.8 40.8 44.3 -1.3 52 53 A F G < S+ 0 0 38 -3,-1.3 -46,-3.2 -46,-0.1 -45,-1.6 0.528 105.4 48.9 -88.4 -8.5 42.5 47.5 -2.7 53 54 A V E < -B 5 0A 10 -3,-0.8 2,-0.4 -48,-0.3 -48,-0.2 -0.827 65.9-143.3-133.1 167.0 45.6 45.6 -4.0 54 55 A K E -B 4 0A 56 -50,-2.0 -50,-2.6 -2,-0.3 2,-0.2 -0.999 27.9-112.0-138.3 131.0 46.6 42.6 -5.9 55 56 A E E -B 3 0A 82 -2,-0.4 2,-0.5 -52,-0.2 -52,-0.2 -0.443 29.2-134.7 -62.4 124.7 49.6 40.2 -5.4 56 57 A I 0 0 47 -54,-2.6 -54,-0.4 -2,-0.2 -1,-0.1 -0.736 360.0 360.0 -80.0 122.9 52.1 40.6 -8.2 57 58 A K 0 0 200 -2,-0.5 -54,-0.0 -56,-0.1 -2,-0.0 -0.889 360.0 360.0-114.1 360.0 53.2 37.0 -9.3 58 !* 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 59 2 B V 0 0 98 0, 0.0 27,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 124.1 39.7 55.9 -20.0 60 3 B D - 0 0 68 54,-0.4 54,-2.9 25,-0.2 2,-0.4 -0.764 360.0-158.6-103.4 153.6 43.0 54.9 -18.4 61 4 B Y E -GH 83 113D 16 22,-2.4 22,-2.3 -2,-0.3 2,-0.4 -0.962 12.0-133.9-126.0 149.2 44.2 51.4 -17.6 62 5 B I E -GH 82 112D 1 50,-2.6 50,-2.3 -2,-0.4 2,-0.5 -0.817 26.2-119.4 -95.8 145.5 46.9 50.1 -15.2 63 6 B V E + H 0 111D 0 18,-2.6 17,-2.5 -2,-0.4 48,-0.3 -0.726 33.1 173.4 -85.1 125.5 49.3 47.5 -16.3 64 7 B E + 0 0 21 46,-2.8 2,-0.3 -2,-0.5 47,-0.2 0.637 65.6 30.3-104.2 -20.8 49.0 44.3 -14.3 65 8 B Y S S- 0 0 98 45,-1.8 -1,-0.3 13,-0.1 12,-0.1 -0.998 86.8-105.6-142.3 134.9 51.4 42.0 -16.1 66 9 B D - 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 12,-0.2 -0.283 37.8-172.5 -54.9 139.8 54.6 42.7 -18.2 67 10 B Y B -I 77 0E 37 10,-2.4 10,-1.3 43,-0.0 2,-0.5 -0.998 12.9-147.6-135.4 146.1 54.2 42.4 -21.9 68 11 B D - 0 0 93 -2,-0.3 8,-0.2 8,-0.2 7,-0.1 -0.938 23.5-118.1-114.5 122.0 56.8 42.6 -24.6 69 12 B A - 0 0 35 -2,-0.5 7,-0.1 1,-0.2 3,-0.1 -0.284 25.3-178.1 -55.3 137.0 56.1 44.1 -28.0 70 13 B V S S+ 0 0 103 1,-0.2 2,-0.3 5,-0.1 -1,-0.2 0.592 73.0 37.1-108.6 -23.3 56.5 41.6 -30.9 71 14 B H S > S- 0 0 114 1,-0.0 3,-1.9 4,-0.0 -1,-0.2 -0.890 88.4-110.0-129.7 156.7 55.7 44.2 -33.5 72 15 B D T 3 S+ 0 0 156 -2,-0.3 -3,-0.1 1,-0.3 -1,-0.0 0.796 116.5 53.0 -57.6 -31.4 56.5 47.9 -33.9 73 16 B D T 3 S+ 0 0 84 31,-0.1 32,-3.1 2,-0.1 2,-0.3 0.344 94.4 90.8 -93.9 15.5 52.9 49.0 -33.4 74 17 B E B < S-j 105 0F 14 -3,-1.9 2,-0.4 30,-0.3 32,-0.2 -0.753 74.9-128.7 -99.1 152.9 52.7 47.1 -30.1 75 18 B L - 0 0 5 30,-3.1 2,-0.7 -2,-0.3 -5,-0.1 -0.837 6.9-138.4 -98.1 138.9 53.6 48.6 -26.8 76 19 B T - 0 0 64 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -0.867 34.2-173.5 -89.8 117.7 56.0 47.1 -24.4 77 20 B I B -I 67 0E 0 -10,-1.3 -10,-2.4 -2,-0.7 2,-0.3 -0.833 14.3-155.5-119.5 153.0 54.4 47.6 -20.9 78 21 B R > - 0 0 99 -2,-0.3 3,-2.2 -12,-0.2 -15,-0.3 -0.947 37.9 -80.7-128.8 147.5 55.5 47.0 -17.3 79 22 B V T 3 S+ 0 0 34 -2,-0.3 -15,-0.2 1,-0.2 3,-0.1 -0.102 114.6 20.3 -43.7 127.5 53.6 46.4 -14.0 80 23 B G T 3 S+ 0 0 16 -17,-2.5 -1,-0.2 1,-0.3 -16,-0.1 0.133 88.5 128.0 98.4 -21.5 52.4 49.6 -12.5 81 24 B E < - 0 0 76 -3,-2.2 -18,-2.6 -18,-0.1 2,-0.6 -0.433 54.9-134.3 -69.6 144.0 52.5 51.7 -15.7 82 25 B I E -G 62 0D 59 -20,-0.2 2,-0.5 -3,-0.1 -20,-0.2 -0.920 11.3-152.7 -98.6 118.1 49.3 53.7 -16.5 83 26 B I E -G 61 0D 0 -22,-2.3 -22,-2.4 -2,-0.6 3,-0.3 -0.811 21.3-146.9 -83.8 126.6 48.3 53.4 -20.2 84 27 B R E +K 98 0F 153 14,-2.8 14,-2.6 -2,-0.5 -24,-0.2 -0.719 63.0 10.4-104.5 149.5 46.4 56.5 -21.1 85 28 B N E S- 0 0 66 -2,-0.3 -1,-0.2 12,-0.2 2,-0.2 0.929 78.6-167.2 56.3 56.5 43.5 57.1 -23.5 86 29 B V E - 0 0 14 -27,-2.5 2,-0.4 -3,-0.3 11,-0.3 -0.485 4.4-167.1 -75.2 138.4 42.8 53.5 -24.2 87 30 B K E -K 96 0F 35 9,-3.2 9,-2.3 -2,-0.2 2,-0.2 -0.962 22.3-112.1-131.0 146.9 40.6 52.6 -27.1 88 31 B K E -K 95 0F 141 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.477 32.4-146.4 -73.5 142.9 38.9 49.3 -28.2 89 32 B L - 0 0 35 5,-1.1 5,-0.2 2,-0.4 4,-0.1 -0.785 24.9-119.9-111.3 156.6 40.0 47.7 -31.4 90 33 B Q S S+ 0 0 100 -2,-0.3 2,-0.4 2,-0.1 230,-0.3 0.837 96.2 91.2 -56.9 -32.3 38.2 45.7 -34.0 91 34 B E S > S- 0 0 52 228,-0.1 3,-1.6 1,-0.1 -2,-0.4 -0.511 87.9-121.9 -66.3 119.4 40.7 42.9 -33.0 92 35 B E T 3 S+ 0 0 176 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.467 95.1 17.2 -61.6 127.4 39.2 40.7 -30.2 93 36 B G T 3 S+ 0 0 19 1,-0.2 15,-2.8 -2,-0.2 2,-0.4 0.423 105.4 103.5 96.0 0.0 41.5 40.8 -27.1 94 37 B W E < - L 0 107F 73 -3,-1.6 -5,-1.1 13,-0.3 2,-0.3 -0.922 44.4-171.3-125.6 142.4 43.5 43.8 -28.1 95 38 B L E -KL 88 106F 2 11,-3.1 11,-1.8 -2,-0.4 2,-0.4 -0.866 13.5-141.6-124.1 160.3 43.5 47.5 -27.0 96 39 B E E +KL 87 105F 49 -9,-2.3 -9,-3.2 -2,-0.3 2,-0.3 -0.970 34.4 140.5-121.2 138.4 45.3 50.6 -28.2 97 40 B G E - 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L 0 94F 9 0, 0.0 3,-1.3 0, 0.0 -13,-0.3 -0.427 32.2-131.0 -81.9 148.8 46.4 42.5 -25.2 108 51 B D G > S+ 0 0 57 -15,-2.8 3,-0.7 1,-0.3 -14,-0.1 0.605 98.4 66.1 -79.1 -10.4 43.6 43.3 -22.8 109 52 B N G 3 S+ 0 0 107 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.527 92.2 63.4 -87.0 -2.3 44.3 40.7 -20.2 110 53 B F G < S+ 0 0 54 -3,-1.3 -46,-2.8 -46,-0.1 -45,-1.8 0.490 106.7 45.7 -93.0 -1.6 47.6 42.3 -19.2 111 54 B V E < -H 63 0D 13 -3,-0.7 2,-0.4 -48,-0.3 -48,-0.2 -0.831 67.1-139.6-141.3 164.1 45.8 45.5 -18.0 112 55 B K E -H 62 0D 55 -50,-2.3 -50,-2.6 -2,-0.3 2,-0.1 -0.995 26.3-114.7-136.8 131.3 42.8 46.7 -15.9 113 56 B E E -H 61 0D 70 -2,-0.4 2,-0.5 -52,-0.2 -52,-0.3 -0.397 28.3-134.1 -60.4 131.7 40.4 49.6 -16.6 114 57 B I 0 0 50 -54,-2.9 -54,-0.4 -2,-0.1 -107,-0.1 -0.808 360.0 360.0 -87.7 125.6 40.8 52.3 -14.0 115 58 B K 0 0 206 -2,-0.5 -54,-0.0 -56,-0.1 -2,-0.0 -0.927 360.0 360.0-120.7 360.0 37.3 53.4 -12.8 116 !* 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 0.0 117 2 C V 0 0 95 0, 0.0 27,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.1 -22.5 30.0 12.6 118 3 C D - 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