==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 28-AUG-92 1RTA . COMPND 2 MOLECULE: DNA (5'-D(*TP*TP*TP*T)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.L.BIRDSALL,A.MCPHERSON . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 1 1 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 2 0 1 1 0 1 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 2 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 1 E K 0 0 267 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.6 29.9 9.0 17.7 2 2 E E - 0 0 76 1,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.557 360.0-117.0 -80.4 135.8 31.3 10.1 21.0 3 3 E T >> - 0 0 99 -2,-0.2 4,-2.4 1,-0.1 3,-1.3 -0.658 20.8-116.2 -74.3 142.8 30.8 7.5 23.8 4 4 E A H 3> S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.809 119.2 47.7 -41.2 -41.5 28.6 8.5 26.7 5 5 E A H 3> S+ 0 0 30 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.715 111.7 49.5 -79.0 -18.2 31.6 8.2 29.0 6 6 E A H <> S+ 0 0 35 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.747 109.9 52.4 -85.4 -35.6 33.9 10.3 26.6 7 7 E K H X S+ 0 0 74 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.926 107.9 50.3 -62.2 -57.4 31.2 12.8 26.5 8 8 E F H X S+ 0 0 5 -4,-2.0 4,-2.4 2,-0.2 5,-0.4 0.899 110.0 51.4 -46.5 -50.2 31.3 12.8 30.3 9 9 E E H X S+ 0 0 83 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.940 114.4 42.8 -54.2 -50.2 35.1 13.3 30.1 10 10 E R H < S+ 0 0 77 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.954 120.5 40.8 -63.6 -50.5 34.8 16.2 27.8 11 11 E Q H < S+ 0 0 36 -4,-3.3 -1,-0.2 1,-0.1 -2,-0.2 0.677 128.7 22.4 -73.6 -19.5 31.9 17.8 29.6 12 12 E H H < S+ 0 0 13 -4,-2.4 35,-2.7 -5,-0.2 2,-0.6 0.652 98.7 85.5-129.7 -8.3 33.0 17.3 33.2 13 13 E M B < +a 47 0A 11 -4,-1.7 2,-0.5 -5,-0.4 35,-0.2 -0.833 25.4 158.9-109.8 103.5 36.6 16.8 33.6 14 14 E D > + 0 0 5 33,-2.7 3,-0.9 -2,-0.6 36,-0.1 -0.706 14.5 158.6-118.8 90.3 39.5 19.3 33.9 15 15 E S T 3 + 0 0 58 -2,-0.5 -1,-0.1 1,-0.2 35,-0.1 0.746 64.3 71.1 -71.3 -30.0 42.2 17.2 35.5 16 16 E S T 3 S+ 0 0 116 -3,-0.2 2,-0.4 33,-0.1 -1,-0.2 0.274 98.7 54.4 -77.4 11.4 45.0 19.5 34.3 17 17 E T < - 0 0 39 -3,-0.9 -3,-0.1 1,-0.1 -1,-0.1 -0.953 67.8-153.2-143.4 129.9 43.9 22.2 36.8 18 18 E S S S- 0 0 100 -2,-0.4 2,-0.2 2,-0.1 30,-0.2 0.682 81.0 -15.9 -62.0 -23.7 43.5 21.6 40.4 19 19 E A S S- 0 0 30 28,-0.1 63,-0.1 82,-0.1 82,-0.0 -0.897 96.7 -50.0-163.4 177.1 40.8 24.5 40.6 20 20 E A - 0 0 30 -2,-0.2 3,-0.1 61,-0.2 -2,-0.1 -0.278 41.4-162.8 -54.9 149.6 39.5 27.5 38.6 21 21 E S - 0 0 87 1,-0.3 -1,-0.1 -4,-0.0 2,-0.1 0.747 67.5 -3.2-106.4 -81.0 42.2 30.0 37.3 22 22 E S S S- 0 0 49 1,-0.0 -1,-0.3 0, 0.0 4,-0.1 -0.264 75.3-106.3 -89.2-165.0 40.4 33.3 36.4 23 23 E S S S+ 0 0 79 2,-0.1 76,-0.5 1,-0.1 4,-0.3 0.181 123.6 64.9 -96.1 -1.4 36.6 34.0 36.5 24 24 E N S > S+ 0 0 87 2,-0.1 4,-2.8 1,-0.1 3,-0.4 0.601 74.8 94.4 -93.8 -31.0 36.9 33.8 32.8 25 25 E Y H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.776 82.9 50.1 -29.3 -48.7 37.8 30.1 33.3 26 26 E a H > S+ 0 0 0 71,-0.2 4,-2.7 2,-0.2 5,-0.4 0.960 113.3 46.6 -63.2 -38.4 34.1 29.1 32.8 27 27 E N H > S+ 0 0 40 -3,-0.4 4,-1.0 70,-0.3 -2,-0.2 0.908 112.5 49.0 -71.8 -34.4 34.0 31.1 29.7 28 28 E Q H X S+ 0 0 86 -4,-2.8 4,-1.3 3,-0.1 -1,-0.2 0.892 121.0 35.6 -63.0 -45.1 37.3 29.7 28.4 29 29 E M H X S+ 0 0 30 -4,-2.0 4,-3.1 -5,-0.2 -2,-0.2 0.868 109.8 56.6 -89.1 -42.7 36.2 26.0 29.1 30 30 E M H <>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 6,-0.4 0.889 118.7 37.4 -52.9 -40.2 32.5 25.9 28.4 31 31 E K H ><5S+ 0 0 126 -4,-1.0 3,-1.4 -5,-0.4 -1,-0.2 0.878 110.6 62.2 -80.5 -39.1 33.4 27.1 25.0 32 32 E S H 3<5S+ 0 0 74 -4,-1.3 -2,-0.2 1,-0.3 -3,-0.2 0.889 110.6 40.0 -53.6 -45.8 36.6 25.0 24.9 33 33 E R T 3<5S- 0 0 56 -4,-3.1 -1,-0.3 -23,-0.1 -2,-0.2 0.272 119.2-109.7 -97.8 24.5 34.6 21.8 25.2 34 34 E N T < 5S+ 0 0 84 -3,-1.4 3,-0.3 -5,-0.2 -3,-0.2 0.896 73.9 134.0 61.3 47.0 31.8 23.0 22.9 35 35 E L S - 0 0 50 -2,-0.3 4,-1.2 1,-0.1 3,-0.2 -0.588 32.0-125.6 -62.2 140.3 42.1 12.8 38.0 51 51 E L H >> S+ 0 0 48 -2,-0.3 4,-3.0 2,-0.2 3,-0.7 0.904 107.6 63.7 -45.1 -55.2 39.9 10.5 35.9 52 52 E A H 3> S+ 0 0 65 1,-0.3 4,-0.6 2,-0.2 -1,-0.2 0.832 110.8 39.0 -46.2 -47.8 41.3 7.4 37.5 53 53 E D H 34 S+ 0 0 100 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.663 109.7 59.1 -78.5 -29.0 39.8 8.6 40.9 54 54 E V H X< S+ 0 0 1 -4,-1.2 3,-2.1 -3,-0.7 4,-0.4 0.889 105.5 49.0 -71.2 -41.8 36.6 10.0 39.5 55 55 E Q H >< S+ 0 0 67 -4,-3.0 3,-0.8 1,-0.3 4,-0.2 0.776 97.8 73.4 -69.6 -14.8 35.6 6.5 38.0 56 56 E A G >< S+ 0 0 31 -4,-0.6 3,-1.7 -5,-0.5 -1,-0.3 0.821 80.3 71.1 -57.9 -20.9 36.5 5.4 41.5 57 57 E V G X S+ 0 0 0 -3,-2.1 3,-1.6 -4,-0.3 -1,-0.2 0.801 82.1 72.5 -76.6 -19.7 33.2 7.1 42.5 58 58 E c G < S+ 0 0 4 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.644 99.2 44.6 -51.9 -28.4 31.3 4.3 40.8 59 59 E S G < S+ 0 0 102 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.297 107.3 75.6-104.7 9.7 32.3 1.8 43.6 60 60 E Q S < S- 0 0 45 -3,-1.6 2,-0.4 1,-0.2 15,-0.2 0.003 96.8 -6.3-103.4-145.9 31.5 4.3 46.4 61 61 E K E -D 74 0B 109 13,-1.2 13,-2.4 12,-0.1 2,-1.1 -0.169 59.5-147.3 -62.3 108.7 28.2 5.5 47.8 62 62 E N E +D 73 0B 97 -2,-0.4 11,-0.2 11,-0.3 2,-0.2 -0.582 36.3 160.9 -73.5 96.2 25.3 4.1 45.9 63 63 E V E -D 72 0B 35 -2,-1.1 9,-1.1 9,-0.8 2,-0.1 -0.699 41.6 -85.2-118.2 159.1 22.7 7.0 46.2 64 64 E A - 0 0 70 -2,-0.2 2,-0.2 7,-0.1 6,-0.2 -0.348 40.8-112.3 -71.4 152.1 19.7 7.9 44.3 65 65 E d > - 0 0 9 4,-2.5 3,-1.8 1,-0.1 -1,-0.1 -0.552 22.7-120.6 -74.5 143.0 19.7 9.9 41.2 66 66 E K T 3 S+ 0 0 167 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.944 118.9 50.0 -47.6 -44.2 18.2 13.5 41.5 67 67 E N T 3 S- 0 0 97 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.373 129.4 -91.9 -86.1 10.8 16.0 12.1 38.7 68 68 E G S < S+ 0 0 66 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.651 79.6 128.6 100.5 14.6 14.8 8.8 40.4 69 69 E Q - 0 0 108 1,-0.1 -4,-2.5 -6,-0.0 3,-0.3 -0.677 54.5-138.0-106.1 151.3 17.4 6.1 39.2 70 70 E T S S+ 0 0 112 -2,-0.2 2,-0.1 -6,-0.2 -1,-0.1 0.615 83.1 81.5 -86.9 -1.9 19.4 3.8 41.3 71 71 E N + 0 0 43 -9,-0.1 39,-2.7 39,-0.0 2,-0.2 -0.091 62.5 114.0-101.0 34.3 22.8 4.0 39.6 72 72 E d E -DE 63 109B 0 -9,-1.1 -9,-0.8 -3,-0.3 2,-0.3 -0.602 48.0-152.4-101.3 158.7 24.2 7.1 41.0 73 73 E Y E -DE 62 108B 29 35,-1.7 35,-1.4 -11,-0.2 2,-0.3 -0.876 6.3-145.1-140.6 109.7 27.2 7.4 43.3 74 74 E Q E -DE 61 107B 38 -13,-2.4 -13,-1.2 -2,-0.3 2,-0.5 -0.528 30.8-114.3 -69.5 126.6 28.3 9.9 46.0 75 75 E S - 0 0 1 31,-1.9 -1,-0.1 -2,-0.3 4,-0.1 -0.552 12.2-147.0 -60.6 114.4 32.0 10.7 46.4 76 76 E Y S S+ 0 0 152 -2,-0.5 -1,-0.2 29,-0.1 -2,-0.0 0.898 84.6 51.3 -52.7 -38.4 33.1 9.3 49.8 77 77 E S S S- 0 0 83 1,-0.1 2,-0.4 29,-0.1 29,-0.3 -0.106 92.1-101.5 -95.0 174.8 35.4 12.5 49.5 78 78 E T - 0 0 70 27,-0.1 2,-0.4 46,-0.1 27,-0.3 -0.856 39.6-170.7 -87.3 132.6 35.4 16.1 48.9 79 79 E M E - C 0 104A 14 25,-3.2 25,-2.6 -2,-0.4 2,-0.4 -0.967 27.3-110.8-128.2 146.4 36.6 17.1 45.3 80 80 E S E + C 0 103A 12 -2,-0.4 -32,-2.1 23,-0.3 2,-0.3 -0.691 42.9 177.3 -81.2 131.2 37.3 20.5 43.9 81 81 E I E -BC 47 102A 0 21,-2.5 21,-2.5 -2,-0.4 2,-0.4 -0.956 25.0-151.3-133.4 139.3 34.8 21.5 41.4 82 82 E T E -BC 46 101A 0 -36,-2.1 -36,-2.7 -2,-0.3 2,-0.4 -0.946 18.0-158.4-105.8 144.3 34.3 24.6 39.4 83 83 E D E -BC 45 100A 6 17,-2.1 17,-2.5 -2,-0.4 2,-0.5 -0.970 2.4-155.7-123.4 140.3 30.6 25.3 38.5 84 84 E a E -BC 44 99A 0 -40,-2.3 -40,-1.2 -2,-0.4 2,-0.5 -0.960 10.5-168.9-122.0 112.2 29.7 27.5 35.6 85 85 E R E -BC 43 98A 117 13,-1.5 13,-2.8 -2,-0.5 -42,-0.2 -0.905 30.6-108.5-109.2 129.5 26.2 29.1 35.9 86 86 E E E - C 0 97A 85 -44,-3.0 2,-0.4 -2,-0.5 11,-0.3 -0.357 33.1-145.9 -53.2 117.9 24.6 30.9 32.8 87 87 E T > - 0 0 64 9,-2.2 3,-2.3 -2,-0.1 2,-0.5 -0.780 24.6-109.3 -85.6 134.8 24.6 34.7 33.6 88 88 E G T 3 S+ 0 0 80 -2,-0.4 3,-0.1 1,-0.2 9,-0.0 -0.527 115.1 52.7 -54.0 107.0 21.5 36.7 32.2 89 89 E S T 3 S+ 0 0 90 1,-0.9 -1,-0.2 -2,-0.5 2,-0.2 -0.178 78.1 112.8 145.7 -46.9 23.5 38.7 29.4 90 90 E S < - 0 0 5 -3,-2.3 -1,-0.9 6,-0.2 2,-0.5 -0.413 49.1-177.8 -53.3 119.5 25.0 35.4 28.0 91 91 E K - 0 0 130 3,-2.1 3,-0.2 -2,-0.2 -3,-0.0 -0.990 31.6 -99.4-129.8 113.9 23.3 35.4 24.8 92 92 E Y S S+ 0 0 127 -2,-0.5 2,-0.1 1,-0.3 -52,-0.1 -0.662 114.0 44.8 -69.7 119.3 23.9 32.5 22.5 93 93 E P S S+ 0 0 84 0, 0.0 2,-1.1 0, 0.0 -1,-0.3 -0.682 127.2 28.6 -72.6 -61.3 26.0 33.1 20.4 94 94 E N S S- 0 0 120 -3,-0.2 -3,-2.1 -2,-0.1 2,-0.3 -0.671 88.0-169.1 -75.0 84.1 28.4 34.8 22.8 95 95 E b - 0 0 24 -2,-1.1 2,-0.3 -5,-0.3 -64,-0.1 -0.688 9.7-166.2 -87.9 151.7 27.7 33.0 26.1 96 96 E A + 0 0 24 -9,-0.3 -9,-2.2 -2,-0.3 2,-0.3 -0.950 6.1 179.4-140.6 148.0 28.8 33.9 29.6 97 97 E Y E -C 86 0A 8 -2,-0.3 2,-0.7 -11,-0.3 -70,-0.3 -0.997 31.1-107.4-154.6 147.6 28.8 32.2 33.0 98 98 E K E -C 85 0A 137 -13,-2.8 -13,-1.5 -2,-0.3 2,-0.6 -0.697 28.4-143.3 -88.4 119.7 29.8 32.5 36.6 99 99 E T E +C 84 0A 15 -2,-0.7 2,-0.5 -76,-0.5 -15,-0.2 -0.625 22.4 178.0 -74.5 109.7 32.8 30.5 37.7 100 100 E T E -C 83 0A 61 -17,-2.5 -17,-2.1 -2,-0.6 2,-0.4 -0.975 11.8-157.7-116.6 127.8 32.4 29.2 41.3 101 101 E Q E +C 82 0A 73 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.803 22.5 156.6-107.6 144.4 35.2 27.0 42.8 102 102 E A E -C 81 0A 24 -21,-2.5 -21,-2.5 -2,-0.4 2,-0.4 -0.987 44.8-130.0-157.2 155.8 34.5 24.6 45.7 103 103 E N E +C 80 0A 107 -2,-0.3 -23,-0.3 -23,-0.3 2,-0.2 -0.981 57.8 135.6-103.5 129.7 35.7 21.5 47.4 104 104 E K E -C 79 0A 63 -25,-2.6 -25,-3.2 -2,-0.4 2,-0.3 -0.907 58.2 -88.6-158.0-177.1 32.4 19.3 47.6 105 105 E H - 0 0 50 -27,-0.3 19,-2.0 -2,-0.2 2,-0.4 -0.804 41.2-152.0-100.5 150.8 31.1 15.7 47.1 106 106 E I E - F 0 123B 1 -29,-0.3 -31,-1.9 -2,-0.3 2,-0.5 -0.948 5.3-151.4-127.6 149.1 29.9 14.9 43.6 107 107 E I E +EF 74 122B 10 15,-2.8 14,-2.3 -2,-0.4 15,-1.4 -0.982 19.1 177.8-120.4 126.7 27.4 12.4 42.6 108 108 E V E -EF 73 120B 0 -35,-1.4 -35,-1.7 -2,-0.5 2,-0.4 -0.963 26.5-123.5-131.8 146.6 27.7 10.8 39.2 109 109 E A E -EF 72 119B 4 10,-2.4 9,-2.1 -2,-0.3 10,-1.7 -0.746 32.0-158.9 -85.4 134.2 25.7 8.2 37.4 110 110 E c E + F 0 117B 1 -39,-2.7 2,-0.3 -2,-0.4 5,-0.1 -0.866 18.0 148.1-119.4 154.6 27.5 5.2 36.2 111 111 E E E > + F 0 116B 101 5,-1.7 5,-1.1 -2,-0.4 2,-0.1 -0.964 26.1 42.0-171.2 169.9 27.1 2.4 33.8 112 112 E G T 5S- 0 0 57 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.146 83.3 -35.2 99.3-169.0 28.5 -0.1 31.4 113 113 E N T 5S+ 0 0 173 1,-0.2 2,-0.1 -2,-0.1 -1,-0.1 -0.998 135.7 32.6-119.2 118.1 31.4 -2.5 31.2 114 114 E P T 5S- 0 0 94 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.773 106.0-123.7 -70.2 166.2 33.5 -1.0 32.6 115 115 E Y T 5 + 0 0 91 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.658 53.3 141.6 -80.6 126.5 31.5 0.9 35.2 116 116 E V E < -F 111 0B 22 -5,-1.1 -5,-1.7 -2,-0.3 2,-0.5 -0.916 55.1 -72.5-152.6 169.0 32.3 4.5 34.8 117 117 E P E +F 110 0B 5 0, 0.0 -7,-0.2 0, 0.0 -108,-0.2 -0.719 44.6 156.2 -77.7 127.7 30.7 8.0 34.9 118 118 E V E S+ 0 0 27 -9,-2.1 2,-0.4 -2,-0.5 -8,-0.2 0.540 71.0 42.7-108.4 -28.4 28.4 8.8 31.9 119 119 E H E -F 109 0B 67 -10,-1.7 -10,-2.4 -112,-0.0 2,-0.6 -0.981 64.4-149.1-129.2 123.6 26.3 11.5 33.9 120 120 E F E +F 108 0B 18 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.778 29.0 173.8 -87.5 123.1 27.3 14.3 36.4 121 121 E D E - 0 0 9 -14,-2.3 2,-0.2 -2,-0.6 -13,-0.2 0.943 44.8 -36.7-101.9 -53.4 24.3 14.4 38.5 122 122 E A E -F 107 0B 35 -15,-1.4 -15,-2.8 -56,-0.0 -1,-0.4 -0.869 42.7-134.7-158.8 174.9 24.8 16.7 41.5 123 123 E S E F 106 0B 30 -17,-0.3 -17,-0.3 -2,-0.2 -49,-0.0 -0.921 360.0 360.0-132.6 154.8 27.4 18.0 44.1 124 124 E V 0 0 122 -19,-2.0 -18,-0.1 -2,-0.3 -1,-0.1 0.459 360.0 360.0-139.9 360.0 26.8 18.4 48.0