==== 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 HYDROLASE 30-DEC-04 1WW1 . COMPND 2 MOLECULE: TRNASE Z; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR R.ISHII,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INIT . 488 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 44 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 2 0 0 0 0 0 4 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 4 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 PARALLEL BRIDGES PER LADDER . 0 2 2 1 1 2 0 4 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 0 0 0 3 1 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 A M 0 0 147 0, 0.0 3,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 57.8 56.5 2.3 2.9 2 2 A N + 0 0 86 251,-1.4 16,-2.4 1,-0.3 2,-0.4 0.831 360.0 24.7 -94.7 -37.8 53.7 2.7 5.5 3 3 A I E +A 17 0A 5 250,-2.4 250,-2.5 14,-0.2 2,-0.4 -0.994 51.6 171.9-134.9 134.6 52.4 6.2 5.0 4 4 A I E +AB 16 252A 19 12,-1.7 12,-2.4 -2,-0.4 2,-0.3 -0.981 26.7 141.9-138.2 124.2 52.4 8.6 2.0 5 5 A G E -AB 15 251A 0 246,-2.4 246,-3.8 -2,-0.4 2,-0.3 -0.944 35.7-141.2-153.7 177.6 50.4 11.8 2.2 6 6 A F E -A 14 0A 24 8,-2.7 8,-2.5 -2,-0.3 2,-0.4 -0.979 15.2-178.8-148.7 135.3 50.1 15.5 1.5 7 7 A S E +A 13 0A 0 242,-0.4 2,-0.4 -2,-0.3 211,-0.4 -0.951 8.3 168.1-143.3 123.0 48.7 18.4 3.5 8 8 A K E >> -A 12 0A 29 4,-2.9 3,-2.0 -2,-0.4 4,-1.5 -0.931 45.4-109.2-137.2 111.5 48.3 22.1 2.8 9 9 A A T 34 S- 0 0 14 209,-1.1 -1,-0.1 -2,-0.4 210,-0.1 0.410 102.6 -6.2 4.4 -74.1 46.2 24.3 5.0 10 10 A L T 34 S+ 0 0 80 -3,-0.1 -1,-0.3 2,-0.1 42,-0.2 0.365 127.6 66.3-122.4 5.1 43.2 25.0 2.9 11 11 A F T <4 S- 0 0 28 -3,-2.0 17,-0.4 1,-0.3 2,-0.3 0.880 107.7 -23.7 -94.4 -46.7 44.1 23.4 -0.4 12 12 A S E < -A 8 0A 0 -4,-1.5 -4,-2.9 15,-0.1 2,-0.4 -0.906 45.5-176.3-172.8 140.1 44.4 19.7 0.1 13 13 A T E +A 7 0A 2 39,-1.6 14,-1.6 -2,-0.3 2,-0.3 -0.962 17.6 150.7-146.5 123.3 44.9 17.0 2.7 14 14 A W E -A 6 0A 3 -8,-2.5 -8,-2.7 -2,-0.4 2,-0.5 -0.940 17.8-169.3-154.3 131.4 45.1 13.3 2.2 15 15 A I E -AC 5 24A 1 9,-2.7 9,-3.1 10,-0.3 2,-0.7 -0.950 7.9-157.9-127.7 113.0 47.0 10.6 4.2 16 16 A Y E -AC 4 23A 8 -12,-2.4 -12,-1.7 -2,-0.5 2,-0.8 -0.792 4.7-170.5 -94.5 115.6 47.4 7.0 2.9 17 17 A Y E > -AC 3 22A 22 5,-3.0 5,-2.8 -2,-0.7 3,-0.4 -0.891 4.2-173.0-103.1 104.6 48.1 4.4 5.5 18 18 A S T > 5 + 0 0 20 -16,-2.4 3,-0.9 -2,-0.8 -1,-0.1 0.711 68.5 75.8 -75.5 -24.4 48.9 1.2 3.6 19 19 A P T 3 5S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.938 119.3 20.5 -51.9 -43.1 49.2 -1.4 6.4 20 20 A E T 3 5S- 0 0 9 -3,-0.4 -2,-0.2 2,-0.1 22,-0.2 0.171 110.6-120.7-107.5 12.8 45.4 -1.4 6.5 21 21 A R T < 5 + 0 0 112 -3,-0.9 21,-2.6 1,-0.2 22,-1.7 0.894 60.0 152.0 45.5 53.6 45.0 0.1 3.0 22 22 A I E < -Cd 17 43A 0 -5,-2.8 -5,-3.0 19,-0.2 2,-0.6 -0.917 38.2-154.2-116.4 133.9 43.2 3.1 4.3 23 23 A L E -Cd 16 44A 1 20,-3.1 22,-2.2 -2,-0.4 2,-0.8 -0.941 11.6-155.0-106.9 118.4 43.0 6.6 2.8 24 24 A F E -Cd 15 45A 1 -9,-3.1 -9,-2.7 -2,-0.6 22,-0.2 -0.864 66.3 -17.2 -96.3 111.5 42.3 9.2 5.5 25 25 A D - 0 0 1 20,-1.6 -10,-0.3 -2,-0.8 29,-0.2 0.275 66.6-132.0 73.0 157.2 40.7 12.2 3.7 26 26 A A + 0 0 0 27,-3.6 30,-3.1 -12,-0.1 31,-0.7 -0.311 26.8 174.0-145.0 61.2 40.9 12.8 0.0 27 27 A G > - 0 0 0 -14,-1.6 3,-1.3 25,-0.3 -15,-0.1 -0.207 51.9 -75.2 -62.8 160.5 41.9 16.3 -1.0 28 28 A E T 3 S+ 0 0 7 -17,-0.4 28,-0.2 1,-0.2 -1,-0.1 -0.242 115.8 42.7 -57.4 145.1 42.4 16.8 -4.8 29 29 A G T 3> S+ 0 0 12 26,-0.1 4,-2.8 -3,-0.1 3,-0.3 -0.140 77.0 106.3 110.0 -36.4 45.7 15.4 -6.1 30 30 A V H <> S+ 0 0 0 -3,-1.3 4,-2.6 1,-0.2 5,-0.3 0.904 83.7 44.2 -41.3 -62.3 45.7 12.0 -4.3 31 31 A S H > S+ 0 0 1 25,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.862 115.1 49.7 -55.0 -40.1 44.8 10.0 -7.4 32 32 A T H 4 S+ 0 0 22 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.892 114.0 45.2 -66.3 -39.8 47.3 11.9 -9.6 33 33 A T H < S+ 0 0 66 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.850 121.8 35.2 -71.8 -38.7 50.1 11.4 -7.0 34 34 A L H >< S+ 0 0 10 -4,-2.6 3,-3.3 -5,-0.3 4,-0.3 0.417 82.0 179.9-100.1 1.8 49.6 7.7 -6.3 35 35 A G G >< S+ 0 0 12 -4,-0.9 3,-2.1 1,-0.3 -1,-0.2 0.019 73.4 5.7 35.7-129.6 48.5 6.7 -9.8 36 36 A S G > S+ 0 0 79 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.594 113.2 83.0 -58.7 -12.0 47.8 2.9 -9.8 37 37 A K G X S+ 0 0 80 -3,-3.3 3,-2.8 1,-0.3 4,-0.4 0.833 75.2 74.8 -62.9 -25.5 48.3 2.7 -6.0 38 38 A V G X S+ 0 0 0 -3,-2.1 3,-1.0 -4,-0.3 -1,-0.3 0.755 82.3 69.8 -57.4 -20.9 44.7 3.8 -5.7 39 39 A Y G < S+ 0 0 68 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.741 94.3 56.2 -68.0 -21.5 43.8 0.3 -6.9 40 40 A A G < S+ 0 0 27 -3,-2.8 -1,-0.2 -4,-0.3 -2,-0.2 0.583 79.0 110.3 -87.8 -11.4 45.0 -0.9 -3.5 41 41 A F < + 0 0 1 -3,-1.0 -19,-0.2 -4,-0.4 3,-0.1 -0.355 34.5 174.3 -63.6 142.4 42.7 1.2 -1.3 42 42 A K + 0 0 81 -21,-2.6 34,-1.4 1,-0.4 2,-0.3 0.546 68.1 20.0-118.4 -25.8 40.0 -0.8 0.6 43 43 A Y E -de 22 76A 34 -22,-1.7 -20,-3.1 32,-0.2 2,-0.5 -0.999 52.1-161.8-146.7 149.2 38.7 2.2 2.6 44 44 A V E -de 23 77A 1 32,-2.5 34,-2.6 -2,-0.3 2,-0.6 -0.999 12.8-163.5-127.2 124.2 38.6 5.9 2.7 45 45 A F E -de 24 78A 0 -22,-2.2 -20,-1.6 -2,-0.5 2,-0.4 -0.950 9.8-152.5-110.8 113.7 37.7 7.5 6.1 46 46 A L - 0 0 0 32,-3.4 3,-0.1 -2,-0.6 8,-0.1 -0.700 10.9-165.7 -88.5 133.9 36.7 11.2 5.7 47 47 A T S S- 0 0 2 -2,-0.4 92,-2.3 1,-0.3 2,-0.3 0.810 73.4 -8.5 -86.2 -31.9 37.3 13.4 8.7 48 48 A H - 0 0 13 90,-0.2 -1,-0.3 5,-0.1 90,-0.1 -0.958 63.4-113.9-156.9 169.5 35.1 16.2 7.4 49 49 A G + 0 0 4 -2,-0.3 5,-0.1 -3,-0.1 4,-0.1 0.348 65.5 126.0 -94.8 6.0 33.2 17.4 4.4 50 50 A H S > S- 0 0 82 1,-0.1 3,-1.5 3,-0.1 4,-0.5 -0.176 71.4-108.7 -61.8 159.6 35.2 20.5 3.4 51 51 A V G >> S+ 0 0 9 1,-0.3 4,-2.6 2,-0.2 3,-1.8 0.923 115.3 54.8 -51.7 -58.1 36.5 20.8 -0.2 52 52 A D G 34 S+ 0 0 14 1,-0.3 -39,-1.6 -42,-0.2 -25,-0.3 0.290 109.9 50.5 -67.8 12.9 40.2 20.3 0.6 53 53 A H G <4 S+ 0 0 0 -3,-1.5 -27,-3.6 -27,-0.2 -1,-0.3 0.432 124.6 17.8-125.6 -8.2 39.3 17.0 2.3 54 54 A I T X4 S+ 0 0 0 -3,-1.8 3,-2.1 -4,-0.5 4,-0.4 0.511 89.3 96.7-140.7 -11.9 37.2 15.2 -0.3 55 55 A A T 3< S+ 0 0 2 -4,-2.6 4,-0.4 1,-0.3 3,-0.3 0.715 83.3 59.9 -58.3 -22.1 37.6 16.8 -3.8 56 56 A G T 3> S+ 0 0 0 -30,-3.1 4,-1.6 -5,-0.2 3,-0.3 0.627 82.9 84.0 -82.6 -9.9 40.2 14.2 -4.8 57 57 A L H <> S+ 0 0 2 -3,-2.1 4,-2.5 -31,-0.7 5,-0.3 0.910 81.4 59.3 -57.1 -46.3 37.7 11.3 -4.3 58 58 A W H > S+ 0 0 1 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.892 107.8 47.5 -51.4 -42.7 36.1 11.7 -7.8 59 59 A G H > S+ 0 0 7 -4,-0.4 4,-2.8 -3,-0.3 5,-0.3 0.878 108.7 53.6 -67.9 -38.4 39.5 11.0 -9.3 60 60 A V H X S+ 0 0 1 -4,-1.6 4,-2.0 1,-0.2 -2,-0.2 0.958 112.7 43.4 -60.1 -50.4 40.2 8.0 -7.1 61 61 A V H X S+ 0 0 1 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.898 115.0 49.9 -63.4 -41.7 37.0 6.3 -8.1 62 62 A N H X S+ 0 0 39 -4,-2.1 4,-1.3 -5,-0.3 -2,-0.2 0.953 111.0 46.9 -64.3 -51.3 37.4 7.2 -11.7 63 63 A I H X S+ 0 0 2 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.891 113.5 50.4 -59.1 -38.8 40.9 5.9 -12.0 64 64 A R H X S+ 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.900 108.5 50.3 -67.5 -40.3 39.9 2.6 -10.2 65 65 A N H < S+ 0 0 48 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.743 113.8 48.8 -69.8 -18.7 37.0 2.0 -12.4 66 66 A N H < S+ 0 0 93 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.868 123.2 22.9 -88.1 -39.0 39.2 2.5 -15.4 67 67 A G H < S+ 0 0 34 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.515 100.5 76.0-111.4 -4.1 42.2 0.3 -14.6 68 68 A M S >< S- 0 0 23 -4,-1.8 3,-0.7 1,-0.2 -1,-0.1 0.520 87.0-149.1 -82.1 -3.6 41.1 -2.4 -12.1 69 69 A G T 3 - 0 0 39 1,-0.2 -1,-0.2 -5,-0.2 3,-0.1 -0.216 51.4 -38.8 67.9-163.1 39.4 -4.2 -15.0 70 70 A D T 3 S+ 0 0 178 1,-0.2 2,-1.1 -3,-0.1 -1,-0.2 0.650 130.5 77.8 -69.5 -14.8 36.3 -6.3 -14.4 71 71 A R < + 0 0 217 -3,-0.7 2,-0.5 2,-0.0 -1,-0.2 -0.519 65.5 131.8 -95.4 65.1 38.0 -7.5 -11.2 72 72 A E - 0 0 52 -2,-1.1 3,-0.1 -3,-0.1 -3,-0.0 -0.972 43.2-153.2-123.8 121.8 37.2 -4.4 -9.1 73 73 A K - 0 0 81 -2,-0.5 -2,-0.0 1,-0.1 -5,-0.0 -0.721 35.9 -97.5 -90.1 136.2 35.8 -4.5 -5.6 74 74 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 30,-0.3 -0.162 35.5-120.9 -54.0 148.9 33.8 -1.4 -4.5 75 75 A L E - f 0 104A 0 28,-1.7 30,-2.7 -3,-0.1 2,-0.5 -0.797 21.4-138.1 -92.8 129.5 35.6 1.2 -2.4 76 76 A D E -ef 43 105A 42 -34,-1.4 -32,-2.5 -2,-0.4 2,-0.4 -0.804 18.8-169.7 -96.5 127.4 34.1 1.9 1.0 77 77 A V E -ef 44 106A 0 28,-2.6 30,-2.6 -2,-0.5 2,-0.3 -0.958 1.6-168.8-118.3 126.8 33.9 5.5 2.1 78 78 A F E +ef 45 107A 19 -34,-2.6 -32,-3.4 -2,-0.4 28,-0.0 -0.877 12.6 162.8-114.0 145.9 33.0 6.6 5.7 79 79 A Y E - f 0 108A 6 28,-1.4 30,-1.6 -2,-0.3 2,-0.1 -0.972 47.3 -74.0-153.9 160.3 32.2 10.1 6.8 80 80 A P E > - f 0 109A 0 0, 0.0 3,-0.9 0, 0.0 30,-0.2 -0.390 58.5 -97.6 -67.7 136.3 30.5 11.6 9.8 81 81 A E T 3 S+ 0 0 111 28,-3.1 56,-0.1 1,-0.2 3,-0.1 -0.111 105.7 25.0 -47.7 138.7 26.8 11.3 10.0 82 82 A G T 3 S+ 0 0 56 1,-0.2 2,-1.0 -3,-0.1 -1,-0.2 0.727 75.4 146.0 78.1 22.1 24.9 14.3 8.8 83 83 A N <> - 0 0 12 -3,-0.9 4,-1.8 1,-0.2 3,-0.3 -0.774 28.3-170.3 -95.2 99.5 27.5 15.8 6.4 84 84 A R H > S+ 0 0 143 -2,-1.0 4,-2.8 1,-0.2 5,-0.3 0.854 81.4 57.8 -56.1 -37.4 25.5 17.3 3.6 85 85 A A H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 107.1 45.8 -62.3 -45.4 28.6 17.9 1.4 86 86 A V H > S+ 0 0 1 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.923 114.8 48.2 -63.4 -45.5 29.7 14.3 1.4 87 87 A E H X S+ 0 0 46 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.971 115.5 43.1 -60.2 -54.2 26.2 13.1 0.6 88 88 A E H X S+ 0 0 16 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.940 115.3 49.5 -58.9 -45.7 25.7 15.5 -2.2 89 89 A Y H X S+ 0 0 1 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.951 113.1 46.3 -58.2 -50.7 29.2 15.0 -3.6 90 90 A T H X S+ 0 0 8 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.889 114.0 48.7 -59.7 -40.1 28.8 11.3 -3.6 91 91 A E H X S+ 0 0 99 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.906 110.0 52.9 -66.2 -39.9 25.3 11.6 -5.2 92 92 A F H X S+ 0 0 0 -4,-3.2 4,-3.7 -5,-0.3 5,-0.3 0.906 105.2 54.0 -61.7 -43.1 26.7 13.9 -7.8 93 93 A I H X S+ 0 0 0 -4,-2.4 4,-3.8 2,-0.2 -1,-0.2 0.952 112.2 42.0 -58.2 -52.3 29.5 11.5 -8.8 94 94 A K H < S+ 0 0 39 -4,-1.7 6,-0.3 2,-0.2 7,-0.3 0.944 116.9 48.8 -61.6 -47.1 27.2 8.6 -9.5 95 95 A R H < S+ 0 0 96 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.957 116.9 42.1 -55.6 -53.4 24.7 10.9 -11.2 96 96 A A H < S+ 0 0 14 -4,-3.7 -2,-0.2 1,-0.3 -1,-0.2 0.922 128.2 29.8 -61.7 -47.7 27.4 12.5 -13.3 97 97 A N >< + 0 0 38 -4,-3.8 3,-2.2 -5,-0.3 4,-0.3 -0.810 62.8 179.7-119.4 92.3 29.1 9.2 -14.1 98 98 A P G > S+ 0 0 86 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.852 82.2 68.3 -56.9 -33.8 26.7 6.3 -14.1 99 99 A D G 3 S+ 0 0 130 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.521 98.8 53.7 -63.4 -2.3 29.6 4.0 -14.9 100 100 A L G X> S+ 0 0 5 -3,-2.2 3,-1.4 -6,-0.3 4,-0.6 0.484 73.5 103.4-109.0 -7.0 30.8 4.8 -11.4 101 101 A R T <4 S+ 0 0 147 -3,-2.0 3,-0.3 -4,-0.3 -2,-0.1 0.800 93.2 33.1 -44.5 -37.6 27.6 3.8 -9.6 102 102 A F T 34 S+ 0 0 157 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.484 94.0 88.8-101.4 -5.2 29.2 0.5 -8.5 103 103 A S T <4 S+ 0 0 0 -3,-1.4 -28,-1.7 -29,-0.1 2,-0.3 0.668 100.9 6.0 -68.8 -15.2 32.8 1.7 -8.0 104 104 A F E < -f 75 0A 0 -4,-0.6 2,-0.3 -30,-0.3 -28,-0.2 -0.994 57.2-146.4-163.2 161.1 32.1 2.7 -4.5 105 105 A N E -f 76 0A 61 -30,-2.7 -28,-2.6 -2,-0.3 2,-0.3 -0.966 17.9-142.7-129.4 145.3 29.7 2.8 -1.5 106 106 A V E -f 77 0A 40 -2,-0.3 -28,-0.2 -30,-0.2 -30,-0.0 -0.844 12.4-167.6-113.1 151.9 29.3 5.4 1.2 107 107 A H E -f 78 0A 69 -30,-2.6 -28,-1.4 -2,-0.3 2,-0.1 -0.931 15.6-137.7-144.2 117.5 28.6 4.9 4.8 108 108 A P E -f 79 0A 63 0, 0.0 2,-0.4 0, 0.0 -30,-0.0 -0.391 24.2-160.3 -68.1 148.4 27.6 7.4 7.6 109 109 A L E -f 80 0A 5 -30,-1.6 -28,-3.1 -2,-0.1 2,-0.3 -0.984 6.6-147.0-134.5 143.1 29.2 7.0 10.9 110 110 A K > - 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