==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-JAN-07 2E7Y . COMPND 2 MOLECULE: TRNASE Z; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR R.ISHII,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 541 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 14.0 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 41 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 5 2 0 0 0 1 1 4 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 3 1 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 4 1 1 0 2 2 0 0 2 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 4 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 A M 0 0 124 0, 0.0 17,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 131.6 68.0 36.0 16.1 2 2 A N + 0 0 86 271,-0.4 16,-1.9 1,-0.2 2,-0.4 0.873 360.0 28.1 -67.2 -37.7 68.0 39.3 14.2 3 3 A I E +A 17 0A 2 270,-3.3 270,-2.4 14,-0.2 2,-0.4 -0.983 58.4 169.3-134.2 131.8 65.6 37.9 11.6 4 4 A I E +AB 16 272A 14 12,-2.0 12,-3.4 -2,-0.4 2,-0.3 -0.999 27.1 136.8-132.2 129.5 62.9 35.3 11.8 5 5 A G E -AB 15 271A 0 266,-2.7 266,-3.9 -2,-0.4 2,-0.3 -0.967 37.6-142.2-161.7 176.0 60.5 35.0 8.9 6 6 A F E +A 14 0A 23 8,-2.4 8,-2.3 -2,-0.3 2,-0.3 -0.983 18.2 176.5-147.8 140.0 58.6 32.8 6.5 7 7 A S E +A 13 0A 0 259,-0.4 2,-0.4 262,-0.3 231,-0.4 -0.887 13.3 160.8-155.6 122.2 57.8 33.2 2.9 8 8 A K E >> -A 12 0A 18 4,-2.7 4,-1.9 -2,-0.3 3,-1.7 -0.982 49.4-108.1-136.6 116.6 56.1 31.1 0.2 9 9 A A T 34 S+ 0 0 5 229,-1.5 231,-0.2 -2,-0.4 229,-0.1 -0.207 98.7 3.7 -51.1 135.3 54.9 33.0 -2.8 10 10 A L T 34 S+ 0 0 81 1,-0.1 -1,-0.2 229,-0.1 42,-0.1 0.088 128.4 62.1 75.9 -18.2 51.1 33.4 -3.0 11 11 A F T <4 S- 0 0 31 -3,-1.7 17,-0.4 1,-0.3 2,-0.3 0.871 111.2 -24.2-101.6 -55.4 50.5 31.8 0.4 12 12 A S E < +A 8 0A 0 -4,-1.9 -4,-2.7 15,-0.2 2,-0.3 -0.931 47.5 178.6-164.5 140.1 52.2 33.7 3.2 13 13 A T E +A 7 0A 0 39,-1.8 14,-2.1 -2,-0.3 2,-0.3 -0.973 15.8 149.2-145.6 129.6 55.1 36.2 3.8 14 14 A W E -AC 6 26A 2 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.4 -0.960 19.5-165.5-157.1 142.4 56.2 37.8 7.0 15 15 A I E -AC 5 24A 5 9,-2.0 9,-3.6 10,-0.5 2,-0.7 -0.963 6.5-157.4-137.6 117.9 59.6 39.0 8.3 16 16 A Y E -AC 4 23A 4 -12,-3.4 -12,-2.0 -2,-0.4 2,-1.0 -0.853 2.2-164.7 -97.9 117.3 60.3 39.9 11.8 17 17 A Y E > > -AC 3 22A 17 5,-3.1 5,-1.9 -2,-0.7 3,-0.9 -0.841 7.5-168.8-103.1 93.4 63.3 42.2 12.2 18 18 A S G > 5S+ 0 0 32 -16,-1.9 3,-1.5 -2,-1.0 -1,-0.2 0.841 73.4 69.2 -52.6 -46.7 64.1 41.8 15.9 19 19 A P G 3 5S+ 0 0 37 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.845 117.0 24.7 -46.6 -38.7 66.6 44.6 16.4 20 20 A E G < 5S- 0 0 19 -3,-0.9 -2,-0.2 2,-0.1 98,-0.2 0.324 105.1-118.4-111.2 10.6 63.8 47.2 15.8 21 21 A R T < 5 + 0 0 99 -3,-1.5 21,-2.7 -4,-0.4 22,-2.3 0.894 65.5 147.6 55.2 44.1 60.8 45.2 16.8 22 22 A I E < -Cd 17 43A 0 -5,-1.9 -5,-3.1 20,-0.2 2,-0.6 -0.917 39.3-158.1-115.2 134.1 59.4 45.6 13.3 23 23 A L E -Cd 16 44A 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.7 -0.946 8.9-155.0-107.6 120.8 57.3 43.1 11.5 24 24 A F E -Cd 15 45A 3 -9,-3.6 -9,-2.0 -2,-0.6 22,-0.2 -0.859 67.3 -16.3 -96.8 116.8 57.4 43.5 7.7 25 25 A D E - 0 0 2 20,-2.5 -10,-0.5 -2,-0.7 29,-0.2 0.231 65.8-131.2 69.1 161.0 54.2 42.1 6.2 26 26 A A E +C 14 0A 0 27,-3.5 30,-2.8 -12,-0.2 31,-0.6 -0.307 29.8 171.8-148.7 56.7 51.9 39.8 8.1 27 27 A G > - 0 0 0 -14,-2.1 3,-1.4 25,-0.2 -15,-0.2 -0.211 51.7 -67.2 -64.5 161.5 50.9 36.7 6.1 28 28 A E T 3 S+ 0 0 7 -17,-0.4 -1,-0.2 23,-0.4 28,-0.2 -0.088 116.2 32.2 -52.6 141.6 49.0 34.0 7.9 29 29 A G T 3> S+ 0 0 9 26,-0.1 4,-2.8 -3,-0.1 5,-0.2 0.235 76.0 115.5 98.9 -13.0 50.7 32.1 10.6 30 30 A V H <> S+ 0 0 0 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.917 81.6 43.4 -59.6 -44.8 53.0 34.7 12.0 31 31 A S H > S+ 0 0 1 25,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.937 114.2 51.6 -67.6 -40.3 51.4 34.8 15.5 32 32 A T H 4 S+ 0 0 15 1,-0.2 -2,-0.2 253,-0.2 -1,-0.2 0.934 115.0 42.4 -60.1 -44.3 51.2 31.0 15.6 33 33 A T H < S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 121.7 37.7 -68.4 -44.0 54.9 30.6 14.8 34 34 A L H >< S- 0 0 13 -4,-2.5 3,-1.9 -5,-0.2 -1,-0.2 0.600 84.5-178.7 -86.9 -14.7 56.2 33.4 17.0 35 35 A G G >< + 0 0 8 -4,-2.1 3,-2.4 1,-0.3 -1,-0.2 -0.174 68.8 1.6 54.4-137.7 53.9 33.0 20.0 36 36 A S G > S+ 0 0 81 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.626 115.2 84.9 -57.2 -18.1 54.4 35.4 22.9 37 37 A K G X S+ 0 0 87 -3,-1.9 3,-1.6 1,-0.3 4,-0.4 0.789 73.2 73.1 -56.4 -25.8 57.1 37.1 20.8 38 38 A V G X S+ 0 0 0 -3,-2.4 3,-0.9 1,-0.3 -1,-0.3 0.757 83.8 68.7 -63.7 -17.7 54.3 39.1 19.2 39 39 A Y G < S+ 0 0 82 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.780 94.0 57.3 -67.4 -29.5 54.1 41.0 22.5 40 40 A A G < S+ 0 0 40 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.612 80.8 113.6 -77.2 -14.4 57.5 42.5 21.7 41 41 A F < + 0 0 0 -3,-0.9 -19,-0.2 -4,-0.4 3,-0.1 -0.324 32.4 170.1 -59.4 136.5 56.3 44.0 18.3 42 42 A K + 0 0 86 -21,-2.7 34,-1.3 1,-0.3 2,-0.3 0.589 64.9 25.4-116.5 -24.9 56.3 47.8 18.2 43 43 A Y E -de 22 76A 15 -22,-2.3 -20,-2.8 32,-0.1 2,-0.4 -0.992 51.6-163.4-143.6 149.9 55.7 48.2 14.5 44 44 A V E -de 23 77A 0 32,-2.3 34,-3.6 -2,-0.3 2,-0.5 -0.998 9.8-169.3-126.9 125.6 54.2 46.5 11.5 45 45 A F E -de 24 78A 0 -22,-2.9 -20,-2.5 -2,-0.4 2,-0.5 -0.971 9.2-157.9-116.7 119.6 55.1 47.7 8.0 46 46 A L - 0 0 1 32,-3.5 3,-0.1 -2,-0.5 95,-0.1 -0.829 12.8-161.1 -99.0 128.5 52.9 46.3 5.2 47 47 A T S S- 0 0 0 -2,-0.5 94,-2.4 1,-0.2 2,-0.3 0.839 73.9 -31.5 -73.5 -34.6 54.3 46.2 1.6 48 48 A H - 0 0 4 92,-0.2 -1,-0.2 5,-0.1 92,-0.1 -0.922 62.1 -94.5-165.1-169.3 50.8 45.8 0.3 49 49 A G + 0 0 3 -2,-0.3 5,-0.1 90,-0.2 2,-0.1 0.229 62.5 129.7-111.5 14.6 47.3 44.3 0.8 50 50 A H >> - 0 0 71 1,-0.1 3,-2.8 3,-0.1 4,-0.7 -0.427 69.3-113.2 -67.7 146.2 47.2 40.9 -0.8 51 51 A V H >> S+ 0 0 14 1,-0.3 4,-2.3 2,-0.2 3,-1.0 0.847 114.8 60.5 -49.2 -39.8 45.9 38.2 1.5 52 52 A D H 34 S+ 0 0 10 1,-0.2 -39,-1.8 2,-0.2 -1,-0.3 0.593 110.5 42.1 -71.0 -2.5 49.3 36.4 1.6 53 53 A H H <4 S+ 0 0 0 -3,-2.8 -27,-3.5 -41,-0.2 -1,-0.2 0.448 127.8 23.9-117.1 -4.0 50.9 39.6 3.1 54 54 A I H X< S+ 0 0 1 -3,-1.0 3,-2.6 -4,-0.7 4,-0.4 0.608 85.6 94.4-134.4 -19.7 48.2 40.6 5.6 55 55 A A T 3< S+ 0 0 3 -4,-2.3 3,-0.4 1,-0.3 4,-0.4 0.679 84.9 61.5 -55.7 -19.2 45.9 37.7 6.7 56 56 A G T 3> S+ 0 0 0 -30,-2.8 4,-1.7 -5,-0.2 -1,-0.3 0.572 80.8 84.4 -83.7 -6.9 48.1 37.1 9.8 57 57 A L H <> S+ 0 0 1 -3,-2.6 4,-2.3 -31,-0.6 5,-0.3 0.883 83.4 57.6 -63.9 -37.4 47.5 40.5 11.2 58 58 A W H > S+ 0 0 4 -3,-0.4 4,-2.7 -4,-0.4 -1,-0.2 0.935 107.3 47.9 -59.6 -45.2 44.2 39.6 12.9 59 59 A G H > S+ 0 0 7 -4,-0.4 4,-2.5 1,-0.2 5,-0.3 0.881 109.7 53.3 -62.0 -40.1 46.0 36.8 14.9 60 60 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.947 113.6 41.3 -59.8 -50.0 48.8 39.2 15.9 61 61 A V H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.899 114.6 52.5 -68.8 -38.5 46.3 41.8 17.3 62 62 A N H X S+ 0 0 25 -4,-2.7 4,-1.8 -5,-0.3 5,-0.2 0.937 112.3 44.2 -61.9 -46.5 44.1 39.2 18.9 63 63 A I H X S+ 0 0 9 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.913 114.2 49.1 -67.3 -43.6 47.0 37.5 20.8 64 64 A R H X S+ 0 0 9 -4,-2.2 4,-1.9 -5,-0.3 5,-0.3 0.950 112.7 49.2 -58.0 -49.2 48.5 40.8 21.9 65 65 A N H < S+ 0 0 29 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.798 117.3 39.6 -62.9 -32.4 45.1 42.0 23.1 66 66 A N H < S+ 0 0 106 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.745 122.8 38.8 -89.7 -24.9 44.4 38.8 25.1 67 67 A G H < S+ 0 0 35 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.573 106.1 57.4-106.2 -9.0 47.8 38.2 26.5 68 68 A M S >< S- 0 0 25 -4,-1.9 3,-1.6 -5,-0.2 -3,-0.1 0.639 77.7-174.9 -95.3 -15.5 49.3 41.6 27.4 69 69 A G G > - 0 0 49 -4,-0.3 3,-1.4 -5,-0.3 -1,-0.2 -0.260 65.8 -12.3 59.6-139.2 46.5 42.6 29.8 70 70 A D G 3 S+ 0 0 142 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.562 135.9 62.7 -72.8 -6.8 46.6 46.1 31.3 71 71 A R G < S+ 0 0 165 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.225 73.4 127.5-101.4 15.4 50.2 46.4 30.0 72 72 A E < - 0 0 50 -3,-1.4 -7,-0.1 -7,-0.1 -33,-0.0 -0.323 44.5-156.5 -65.9 154.4 49.2 46.1 26.3 73 73 A K - 0 0 152 30,-0.1 -2,-0.1 -34,-0.1 2,-0.0 -0.985 28.8 -95.1-132.1 142.8 50.5 48.9 24.1 74 74 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 30,-0.3 -0.355 35.6-132.2 -61.8 136.8 48.9 49.9 20.8 75 75 A L E - f 0 104A 0 28,-2.4 30,-2.8 -32,-0.0 2,-0.5 -0.784 15.1-139.9 -89.9 123.0 50.6 48.3 17.8 76 76 A D E -ef 43 105A 46 -34,-1.3 -32,-2.3 -2,-0.5 2,-0.5 -0.757 18.7-168.7 -85.7 125.6 51.3 50.8 15.0 77 77 A V E -ef 44 106A 0 28,-3.2 30,-3.5 -2,-0.5 2,-0.4 -0.972 1.9-166.8-119.6 121.0 50.6 49.3 11.6 78 78 A F E +ef 45 107A 19 -34,-3.6 -32,-3.5 -2,-0.5 28,-0.0 -0.859 13.1 163.6-110.1 140.9 51.8 51.2 8.5 79 79 A Y E - f 0 108A 10 28,-1.8 30,-2.6 -2,-0.4 2,-0.4 -0.941 46.8 -72.9-150.1 165.0 50.8 50.5 4.9 80 80 A P E > - f 0 109A 0 0, 0.0 3,-2.3 0, 0.0 30,-0.2 -0.494 57.2-109.8 -65.6 116.7 50.9 52.3 1.5 81 81 A E T 3 S+ 0 0 81 28,-2.9 3,-0.1 -2,-0.4 30,-0.1 -0.146 103.6 27.4 -48.4 136.2 48.4 55.1 1.4 82 82 A G T 3 S+ 0 0 40 1,-0.2 2,-1.2 -3,-0.1 -1,-0.3 0.325 79.3 135.9 91.7 -7.1 45.5 54.3 -0.9 83 83 A N <> - 0 0 2 -3,-2.3 4,-1.6 1,-0.2 -1,-0.2 -0.616 30.8-176.0 -77.5 102.7 45.7 50.6 -0.4 84 84 A R H > S+ 0 0 180 -2,-1.2 4,-3.0 1,-0.2 5,-0.2 0.822 75.1 62.7 -69.2 -32.1 42.0 49.7 0.0 85 85 A A H > S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.892 105.3 47.0 -62.0 -39.3 42.6 46.0 0.7 86 86 A V H > S+ 0 0 1 -3,-0.2 4,-2.7 2,-0.2 5,-0.3 0.948 113.7 48.6 -66.5 -46.0 44.6 46.9 3.9 87 87 A E H X S+ 0 0 58 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.904 111.1 49.5 -61.2 -41.7 41.9 49.3 5.0 88 88 A E H X S+ 0 0 59 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.934 113.7 45.5 -65.3 -44.5 39.0 46.9 4.4 89 89 A Y H X S+ 0 0 3 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.929 113.8 47.3 -65.3 -46.2 40.7 44.1 6.3 90 90 A T H X S+ 0 0 8 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.911 111.8 51.9 -63.7 -39.8 41.8 46.3 9.3 91 91 A E H X S+ 0 0 110 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.919 109.4 50.4 -61.8 -40.5 38.3 47.8 9.4 92 92 A F H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.907 107.7 53.6 -62.4 -42.5 36.8 44.3 9.5 93 93 A I H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 7,-0.2 0.936 115.3 39.3 -57.8 -46.4 39.1 43.3 12.3 94 94 A K H < S+ 0 0 58 -4,-2.1 7,-0.3 2,-0.2 6,-0.2 0.894 118.9 47.0 -71.2 -39.7 38.0 46.2 14.5 95 95 A R H < S+ 0 0 115 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.913 115.4 44.5 -68.9 -44.1 34.3 46.0 13.5 96 96 A A H < S+ 0 0 16 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.720 124.1 34.5 -74.9 -22.0 34.1 42.2 14.0 97 97 A N >< - 0 0 38 -4,-1.2 3,-2.7 -5,-0.3 4,-0.4 -0.660 63.1-177.7-138.6 83.2 36.0 42.3 17.3 98 98 A P G > S+ 0 0 69 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.779 81.7 68.3 -47.5 -35.3 35.3 45.5 19.3 99 99 A D G 3 S+ 0 0 127 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.633 102.3 47.5 -62.2 -13.4 37.7 44.4 22.0 100 100 A L G X> S+ 0 0 3 -3,-2.7 3,-1.3 -6,-0.2 4,-0.6 0.438 78.9 103.0-106.9 -5.8 40.5 44.9 19.5 101 101 A R T <4 S+ 0 0 113 -3,-1.4 3,-0.2 -4,-0.4 -2,-0.1 0.783 93.0 30.7 -50.3 -36.2 39.5 48.4 18.3 102 102 A F T 34 S+ 0 0 146 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.348 96.2 90.2-107.8 3.1 42.2 50.2 20.3 103 103 A S T <4 S+ 0 0 4 -3,-1.3 -28,-2.4 -29,-0.1 2,-0.3 0.699 97.2 20.5 -72.0 -21.0 44.8 47.5 20.2 104 104 A F E < -f 75 0A 0 -4,-0.6 2,-0.4 -30,-0.3 -28,-0.2 -0.995 65.3-144.2-148.4 151.4 46.4 48.8 17.0 105 105 A N E -f 76 0A 60 -30,-2.8 -28,-3.2 -2,-0.3 2,-0.5 -0.958 15.7-144.8-117.3 136.4 46.5 52.0 15.0 106 106 A V E -f 77 0A 36 -2,-0.4 -28,-0.2 -30,-0.2 -30,-0.1 -0.875 16.5-172.2-106.7 126.4 46.6 51.9 11.2 107 107 A H E -f 78 0A 63 -30,-3.5 -28,-1.8 -2,-0.5 2,-0.2 -0.949 14.8-146.9-122.9 115.4 48.7 54.6 9.5 108 108 A P E -f 79 0A 50 0, 0.0 2,-0.4 0, 0.0 -30,-0.0 -0.605 21.7-154.0 -77.6 141.2 48.7 55.2 5.8 109 109 A L E -f 80 0A 2 -30,-2.6 -28,-2.9 -2,-0.2 2,-0.3 -0.922 7.7-137.9-118.0 146.1 52.1 56.3 4.5 110 110 A K > - 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