==== 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 27-MAY-94 1RCN . COMPND 2 MOLECULE: DNA (5'-D(*AP*TP*AP*A)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.C.FONTECILLA-CAMPS,R.DE LLORENS,M.H.LE DU,C.M.CUCHILLO . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6800.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.7 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 . 34 27.4 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.5 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 0 1 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 . 1 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 0 209 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.7 49.0 -2.9 7.7 2 2 E E - 0 0 96 4,-0.0 2,-0.2 3,-0.0 3,-0.0 -0.795 360.0-133.0 -87.2 128.4 46.7 -1.8 10.7 3 3 E T >> - 0 0 70 -2,-0.5 4,-2.6 1,-0.1 3,-0.6 -0.591 13.6-121.1 -76.3 143.5 48.8 -1.8 13.8 4 4 E A H 3> S+ 0 0 45 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.839 115.0 58.7 -45.7 -40.9 47.3 -3.5 17.0 5 5 E A H 3> S+ 0 0 30 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 109.6 40.9 -55.1 -45.5 47.7 -0.1 18.7 6 6 E A H <> S+ 0 0 33 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.855 110.9 56.2 -76.5 -35.6 45.4 1.6 16.1 7 7 E K H X S+ 0 0 91 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.881 107.6 50.4 -61.9 -36.0 43.1 -1.3 16.1 8 8 E F H X S+ 0 0 4 -4,-2.0 4,-2.7 109,-0.2 5,-0.5 0.943 110.3 49.7 -68.1 -47.2 42.8 -0.8 19.9 9 9 E E H X S+ 0 0 80 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.913 113.4 45.8 -56.9 -46.1 42.1 2.9 19.4 10 10 E R H < S+ 0 0 70 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 121.7 35.3 -65.8 -37.7 39.3 2.2 16.7 11 11 E Q H < S+ 0 0 22 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.756 131.0 23.5 -91.6 -25.5 37.5 -0.5 18.7 12 12 E H H < S+ 0 0 13 -4,-2.7 35,-3.4 -5,-0.2 2,-0.3 0.606 98.1 83.0-122.1 -3.5 37.9 0.7 22.2 13 13 E M B < +a 47 0A 10 -4,-1.7 35,-0.2 -5,-0.5 2,-0.1 -0.794 29.8 158.6-110.5 139.7 38.4 4.4 22.6 14 14 E D + 0 0 15 33,-2.5 3,-0.3 -2,-0.3 36,-0.0 -0.576 7.2 162.2-152.6 86.0 35.7 7.1 22.5 15 15 E S + 0 0 66 33,-0.2 33,-0.1 1,-0.2 35,-0.1 0.695 59.8 77.8 -73.8 -33.1 37.1 10.2 24.2 16 16 E S S S+ 0 0 101 2,-0.1 2,-0.4 33,-0.0 -1,-0.2 0.635 98.5 41.7 -52.4 -34.2 34.6 12.8 22.8 17 17 E T - 0 0 48 -3,-0.3 -3,-0.1 32,-0.1 3,-0.1 -0.954 66.4-148.8-120.2 155.3 32.0 11.7 25.3 18 18 E S S S+ 0 0 95 -2,-0.4 2,-0.3 1,-0.1 30,-0.2 0.382 83.5 7.8 -97.6 -4.0 32.3 10.9 28.8 19 19 E A S S- 0 0 37 28,-0.1 2,-0.5 61,-0.1 -1,-0.1 -0.974 90.1 -75.6-173.9 160.6 29.4 8.4 28.6 20 20 E A - 0 0 22 -2,-0.3 81,-0.1 1,-0.1 61,-0.0 -0.675 37.2-155.1 -76.1 123.7 27.1 6.6 26.4 21 21 E S + 0 0 94 -2,-0.5 2,-0.3 1,-0.0 -1,-0.1 0.897 62.9 6.0 -63.0 -57.2 24.4 8.8 25.1 22 22 E S S > S- 0 0 48 1,-0.0 3,-1.7 0, 0.0 4,-0.3 -0.827 73.4-105.3-129.9 168.1 21.4 6.6 24.3 23 23 E S T 3 S+ 0 0 107 -2,-0.3 76,-0.4 1,-0.3 3,-0.3 0.688 125.3 58.0 -65.7 -16.3 20.4 2.9 24.6 24 24 E N T >> S+ 0 0 75 1,-0.2 4,-1.8 2,-0.1 3,-0.7 0.443 75.0 101.9 -94.2 -0.9 21.2 2.9 20.8 25 25 E Y H <> S+ 0 0 1 -3,-1.7 4,-2.4 1,-0.3 5,-0.3 0.899 82.7 48.0 -48.2 -52.0 24.8 4.2 21.4 26 26 E a H 3> S+ 0 0 0 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.3 0.826 105.2 57.8 -67.1 -26.9 26.2 0.7 20.8 27 27 E N H <4 S+ 0 0 49 -3,-0.7 4,-0.5 -4,-0.2 -1,-0.2 0.917 117.0 33.7 -74.7 -38.0 24.1 0.0 17.6 28 28 E Q H >X S+ 0 0 92 -4,-1.8 4,-3.0 2,-0.2 3,-1.3 0.977 120.0 48.4 -75.9 -55.8 25.5 3.1 15.8 29 29 E M H 3X S+ 0 0 37 -4,-2.4 4,-2.2 1,-0.3 5,-0.2 0.915 110.9 50.5 -53.6 -46.6 29.1 3.1 17.4 30 30 E M H 3<>S+ 0 0 1 -4,-1.8 5,-1.8 -5,-0.3 6,-0.6 0.810 115.3 43.8 -62.7 -24.5 29.7 -0.6 16.7 31 31 E K H X45S+ 0 0 147 -3,-1.3 3,-1.1 -4,-0.5 -2,-0.2 0.925 114.3 48.5 -88.1 -43.4 28.6 -0.2 13.1 32 32 E S H 3<5S+ 0 0 72 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.731 111.9 49.2 -69.2 -22.7 30.6 3.1 12.6 33 33 E R T 3<5S- 0 0 49 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.536 114.9-123.0 -91.0 -4.1 33.8 1.5 14.1 34 34 E N T X 5 + 0 0 89 -3,-1.1 3,-1.0 -5,-0.2 -3,-0.2 0.671 67.5 137.5 70.7 34.8 33.2 -1.5 11.7 35 35 E L T 3 - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 3,-0.5 -0.463 38.3-121.3 -77.4 148.3 41.8 10.5 27.2 51 51 E L H > S+ 0 0 61 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.923 117.6 54.0 -49.6 -37.5 44.1 8.4 25.1 52 52 E A H > S+ 0 0 62 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.751 106.4 48.9 -68.0 -39.5 46.7 9.5 27.7 53 53 E D H > S+ 0 0 82 -3,-0.5 4,-0.6 2,-0.2 -1,-0.3 0.837 116.1 42.8 -70.2 -33.1 44.7 8.3 30.6 54 54 E V H >< S+ 0 0 0 -4,-2.4 3,-1.4 2,-0.2 4,-0.5 0.946 112.8 51.8 -81.0 -49.2 44.1 4.9 29.0 55 55 E Q H >< S+ 0 0 64 -4,-3.5 3,-2.0 -5,-0.3 -3,-0.2 0.915 100.3 65.0 -46.7 -46.1 47.6 4.5 27.7 56 56 E A H >< S+ 0 0 34 -4,-1.6 3,-2.6 1,-0.3 -1,-0.2 0.742 82.1 76.4 -51.8 -31.4 48.9 5.2 31.2 57 57 E V G X< S+ 0 0 0 -3,-1.4 3,-2.6 -4,-0.6 -1,-0.3 0.841 81.2 72.0 -48.8 -39.3 47.2 2.0 32.5 58 58 E c G < S+ 0 0 6 -3,-2.0 -1,-0.3 -4,-0.5 -2,-0.2 0.600 97.5 48.8 -55.5 -11.0 50.2 0.2 30.8 59 59 E S G < S+ 0 0 102 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 0.089 106.8 69.3-112.5 19.9 52.4 1.5 33.6 60 60 E Q S < S- 0 0 49 -3,-2.6 2,-0.7 1,-0.2 15,-0.1 0.166 94.5 -3.4-114.1-131.3 50.1 0.5 36.6 61 61 E K E -D 74 0B 100 13,-1.5 13,-1.8 1,-0.1 2,-0.4 -0.522 63.4-146.3 -70.1 104.7 48.9 -2.7 38.3 62 62 E N E +D 73 0B 84 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.569 32.3 162.5 -70.5 128.4 50.4 -5.7 36.4 63 63 E V E -D 72 0B 32 9,-3.0 9,-1.2 -2,-0.4 2,-0.2 -0.895 42.4 -87.0-140.0 169.3 47.9 -8.5 36.5 64 64 E A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.568 41.8-121.6 -78.6 140.6 47.3 -11.8 34.7 65 65 E d > - 0 0 7 4,-2.7 3,-2.5 -2,-0.2 -1,-0.1 -0.530 32.9-101.8 -74.3 159.6 45.2 -11.6 31.6 66 66 E K T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.704 122.0 49.7 -54.6 -25.0 42.0 -13.8 31.5 67 67 E N T 3 S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.263 124.7 -92.5-101.7 7.0 43.8 -16.3 29.4 68 68 E G S < S+ 0 0 59 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.215 79.2 134.5 105.2 -12.3 47.1 -16.8 31.3 69 69 E Q - 0 0 106 1,-0.1 -4,-2.7 -5,-0.1 3,-0.4 -0.547 51.3-141.5 -82.3 140.0 49.3 -14.1 29.6 70 70 E T S S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.383 78.3 87.0 -78.0 4.4 51.3 -12.0 32.0 71 71 E N + 0 0 31 -9,-0.1 39,-2.2 2,-0.0 2,-0.3 0.087 56.9 110.6-108.9 30.6 51.0 -8.7 30.1 72 72 E d E -DE 63 109B 0 -9,-1.2 -9,-3.0 -3,-0.4 2,-0.3 -0.718 42.5-167.8-101.9 152.1 47.8 -7.1 31.3 73 73 E Y E -DE 62 108B 32 35,-3.0 35,-2.1 -2,-0.3 2,-0.4 -0.962 8.2-146.7-134.9 146.5 47.5 -4.0 33.6 74 74 E Q E -DE 61 107B 42 -13,-1.8 -13,-1.5 -2,-0.3 33,-0.2 -0.952 26.4-107.5-120.4 143.6 44.5 -2.5 35.5 75 75 E S - 0 0 1 31,-1.8 4,-0.1 -2,-0.4 -21,-0.0 -0.305 12.8-141.6 -61.8 143.5 43.9 1.1 36.2 76 76 E Y S S+ 0 0 157 2,-0.1 -1,-0.1 29,-0.0 2,-0.1 0.888 90.6 45.7 -67.9 -32.3 44.4 2.4 39.7 77 77 E S S S- 0 0 63 27,-0.1 2,-0.3 1,-0.1 29,-0.3 -0.257 96.6 -98.9-101.2-178.7 41.3 4.6 39.2 78 78 E T - 0 0 64 27,-0.1 2,-0.4 -2,-0.1 27,-0.2 -0.828 38.8-156.2-102.0 145.3 37.8 3.8 37.8 79 79 E M E - C 0 104A 8 25,-3.0 25,-2.2 -2,-0.3 2,-0.3 -0.927 22.3-106.9-126.1 148.8 37.1 4.8 34.2 80 80 E S E + C 0 103A 12 -32,-0.4 -32,-2.8 -2,-0.4 2,-0.3 -0.596 49.6 166.0 -68.3 129.3 33.9 5.5 32.2 81 81 E I E -BC 47 102A 0 21,-2.9 21,-2.8 -2,-0.3 2,-0.6 -0.994 31.7-146.5-146.8 140.8 33.3 2.6 29.9 82 82 E T E -BC 46 101A 0 -36,-2.8 -36,-2.2 -2,-0.3 2,-0.3 -0.966 16.7-156.1-112.4 112.8 30.3 1.4 27.7 83 83 E D E -BC 45 100A 18 17,-2.0 17,-2.4 -2,-0.6 2,-0.4 -0.704 9.4-164.2 -78.2 143.5 30.0 -2.3 27.5 84 84 E a E +BC 44 99A 0 -40,-1.8 -40,-1.8 -2,-0.3 2,-0.3 -0.992 10.4 176.1-130.7 122.2 28.1 -3.5 24.4 85 85 E R E -BC 43 98A 108 13,-2.0 13,-2.8 -2,-0.4 2,-0.3 -0.967 31.4-115.3-125.3 141.7 26.8 -7.1 24.0 86 86 E E E - C 0 97A 70 -44,-1.7 11,-0.3 -2,-0.3 2,-0.1 -0.629 34.9-128.5 -81.2 140.6 24.7 -8.6 21.2 87 87 E T > - 0 0 49 9,-1.6 3,-1.8 -2,-0.3 9,-0.2 -0.249 23.0-101.6 -77.6 169.1 21.2 -9.6 22.1 88 88 E G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 0.774 122.4 53.4 -61.0 -33.3 19.4 -12.8 21.6 89 89 E S T 3 S+ 0 0 107 2,-0.0 -1,-0.3 6,-0.0 2,-0.2 0.260 80.9 117.0 -85.6 5.5 17.5 -11.2 18.7 90 90 E S < + 0 0 17 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.506 36.6 175.1 -74.8 140.6 20.6 -10.0 16.8 91 91 E K B > -G 94 0C 167 3,-0.8 3,-2.0 -2,-0.2 -2,-0.0 -0.871 36.5 -89.1-153.7 112.6 21.1 -11.5 13.4 92 92 E Y T 3 S+ 0 0 104 1,-0.4 -52,-0.0 -2,-0.3 -56,-0.0 -0.407 111.7 35.6 -52.7 133.1 23.9 -10.4 11.1 93 93 E P T 3 S+ 0 0 89 0, 0.0 2,-1.4 0, 0.0 -1,-0.4 -0.988 124.3 46.6 -84.8 -6.6 23.8 -8.2 9.1 94 94 E N B < S-G 91 0C 138 -3,-2.0 -3,-0.8 -54,-0.0 -2,-0.1 -0.493 80.7-169.1-103.0 71.1 21.5 -6.2 11.5 95 95 E b - 0 0 19 -2,-1.4 2,-0.4 -5,-0.2 -5,-0.1 -0.360 4.2-157.9 -58.8 126.5 23.5 -6.7 14.7 96 96 E A - 0 0 27 -9,-0.2 -9,-1.6 -2,-0.1 2,-0.3 -0.946 10.9-172.8-113.2 134.9 21.7 -5.6 17.9 97 97 E Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -11,-0.3 -0.897 22.4-130.4-126.8 152.6 23.6 -4.8 21.0 98 98 E K E -C 85 0A 111 -13,-2.8 -13,-2.0 -2,-0.3 2,-0.5 -0.945 26.4-142.6-102.0 126.9 22.6 -4.0 24.7 99 99 E T E +C 84 0A 21 -2,-0.5 2,-0.4 -76,-0.4 -15,-0.2 -0.801 20.7 177.7 -98.6 123.5 24.3 -0.8 26.0 100 100 E T E -C 83 0A 49 -17,-2.4 -17,-2.0 -2,-0.5 2,-0.5 -0.988 12.8-157.5-123.6 128.4 25.6 -0.7 29.6 101 101 E Q E +C 82 0A 72 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.925 25.2 162.2-106.9 130.4 27.4 2.5 30.9 102 102 E A E -C 81 0A 19 -21,-2.8 -21,-2.9 -2,-0.5 2,-0.6 -0.978 39.6-137.0-150.2 156.2 29.6 2.0 33.9 103 103 E N E +C 80 0A 103 -2,-0.3 -23,-0.3 -23,-0.2 2,-0.3 -0.926 53.8 122.1-108.5 96.0 32.4 3.5 35.8 104 104 E K E -C 79 0A 68 -25,-2.2 -25,-3.0 -2,-0.6 2,-0.2 -0.900 65.0 -69.6-148.2-177.8 35.0 0.8 36.8 105 105 E H - 0 0 47 19,-2.3 19,-2.1 -2,-0.3 2,-0.3 -0.612 45.8-147.1 -74.0 135.4 38.6 -0.4 36.5 106 106 E I E - F 0 123B 0 -29,-0.3 -31,-1.8 17,-0.2 2,-0.5 -0.781 2.3-151.4 -95.7 148.6 39.6 -1.4 33.0 107 107 E I E +EF 74 122B 11 15,-3.3 14,-3.0 -2,-0.3 15,-1.5 -0.975 22.5 175.3-117.5 116.6 42.2 -4.3 32.4 108 108 E V E -EF 73 120B 0 -35,-2.1 -35,-3.0 -2,-0.5 2,-0.4 -0.836 26.8-130.6-114.1 154.7 44.1 -3.8 29.1 109 109 E A E -EF 72 119B 5 10,-2.1 9,-3.1 -2,-0.3 10,-1.2 -0.886 28.6-151.2-102.7 143.6 47.1 -5.9 27.7 110 110 E c E + F 0 117B 1 -39,-2.2 2,-0.3 -2,-0.4 5,-0.1 -0.914 17.8 171.8-124.6 147.5 50.1 -3.9 26.4 111 111 E E E > + F 0 116B 112 5,-2.4 5,-1.8 -2,-0.4 2,-0.1 -0.998 33.5 14.3-148.9 147.8 52.8 -4.3 23.7 112 112 E G T 5S- 0 0 52 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.267 83.2 -42.1 101.9-176.0 55.6 -2.5 22.0 113 113 E N T 5S+ 0 0 163 1,-0.3 2,-0.1 2,-0.1 -1,-0.1 -0.909 134.6 39.5-135.1 104.3 57.7 0.5 22.3 114 114 E P T 5S- 0 0 101 0, 0.0 2,-1.0 0, 0.0 -1,-0.3 0.436 110.0-128.4 -63.9 149.0 55.9 2.8 23.0 115 115 E Y T 5 + 0 0 96 -2,-0.1 -3,-0.2 -5,-0.1 -57,-0.1 -0.654 45.0 169.6 -82.5 102.7 54.1 0.3 25.4 116 116 E V E < -F 111 0B 16 -5,-1.8 -5,-2.4 -2,-1.0 2,-0.1 -0.831 41.5 -90.4-114.8 149.4 50.6 0.8 24.3 117 117 E P E +F 110 0B 2 0, 0.0 -7,-0.2 0, 0.0 -109,-0.2 -0.454 42.3 170.2 -59.8 134.2 47.2 -1.1 25.0 118 118 E V E + 0 0 35 -9,-3.1 2,-0.3 1,-0.4 -8,-0.2 0.436 61.5 21.0-123.9 -15.0 46.7 -3.6 22.4 119 119 E H E -F 109 0B 82 -10,-1.2 -10,-2.1 -111,-0.0 2,-0.5 -0.973 67.3-129.4-157.8 148.8 43.7 -5.6 23.7 120 120 E F E +F 108 0B 22 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.908 31.3 172.4-102.7 128.3 40.8 -4.9 26.1 121 121 E D E - 0 0 21 -14,-3.0 2,-0.3 -2,-0.5 -13,-0.2 0.852 47.9 -39.0-110.9 -38.9 40.6 -7.8 28.6 122 122 E A E -F 107 0B 22 -15,-1.5 -15,-3.3 2,-0.0 -1,-0.4 -0.968 40.4-133.3-176.3 164.6 38.2 -7.1 31.5 123 123 E S E F 106 0B 32 -2,-0.3 -17,-0.2 -17,-0.3 -49,-0.0 -0.926 360.0 360.0-130.1 160.4 36.8 -4.5 33.8 124 124 E V 0 0 108 -19,-2.1 -19,-2.3 -2,-0.3 -2,-0.0 -0.987 360.0 360.0-157.7 360.0 36.3 -4.9 37.5