==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MRNA PROCESSING 12-JUL-98 3MAG . COMPND 2 MOLECULE: VP39; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR G.HU,A.E.HODEL,P.D.GERSHON,F.A.QUIOCHO . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13818.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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-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 . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 1 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 3 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 0 0 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 0 191 0, 0.0 2,-1.3 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 146.0 20.2 30.4 41.5 2 2 A D + 0 0 74 238,-0.2 240,-1.9 2,-0.0 2,-0.0 -0.488 360.0 172.3 -91.8 72.0 19.8 30.8 37.7 3 3 A V E +a 242 0A 72 -2,-1.3 2,-0.3 238,-0.2 240,-0.2 -0.279 6.9 152.6 -84.8 154.6 18.1 34.2 37.6 4 4 A V E -a 243 0A 50 238,-1.3 240,-1.5 -2,-0.0 241,-0.7 -0.966 36.6-117.5-164.6 174.8 17.2 36.5 34.6 5 5 A S - 0 0 77 -2,-0.3 2,-0.3 238,-0.2 238,-0.1 -0.993 31.3-179.2-129.8 122.9 14.8 39.2 33.4 6 6 A L - 0 0 36 -2,-0.4 -2,-0.0 1,-0.2 239,-0.0 -0.928 28.6-153.5-124.8 150.6 12.6 38.6 30.3 7 7 A D S S- 0 0 140 1,-0.4 -1,-0.2 -2,-0.3 0, 0.0 0.956 83.9 -15.8 -78.6 -61.8 10.1 40.7 28.5 8 8 A K S S- 0 0 121 252,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.817 72.5-107.8-138.3 167.7 8.1 37.7 27.1 9 9 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 245,-0.0 -0.548 45.4 -88.9 -95.1 168.2 8.7 34.0 26.7 10 10 A F + 0 0 24 -2,-0.2 3,-0.1 1,-0.2 6,-0.0 -0.705 46.9 175.3 -76.0 118.3 9.3 32.2 23.4 11 11 A M + 0 0 23 -2,-0.6 181,-2.3 1,-0.2 2,-0.3 0.765 63.1 31.9 -94.3 -33.4 5.8 31.3 22.3 12 12 A Y B >> S-C 191 0B 47 179,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.908 81.7-114.3-127.7 155.2 6.7 29.9 18.9 13 13 A F G >4 S+ 0 0 12 177,-2.0 3,-1.7 -2,-0.3 -1,-0.1 0.870 112.1 60.5 -52.8 -43.2 9.7 27.9 17.5 14 14 A E G 34 S+ 0 0 112 1,-0.3 -1,-0.3 176,-0.1 175,-0.0 0.574 96.4 63.0 -63.0 -14.4 10.8 30.6 15.1 15 15 A E G <4 S+ 0 0 82 -3,-2.0 -1,-0.3 2,-0.0 2,-0.2 0.705 71.5 109.3 -83.7 -22.4 11.3 33.0 18.1 16 16 A I << - 0 0 6 -3,-1.7 215,-0.1 -4,-0.5 214,-0.1 -0.406 52.3-168.5 -58.7 117.7 14.1 30.8 19.6 17 17 A D + 0 0 110 -2,-0.2 2,-0.3 213,-0.1 -1,-0.1 -0.047 56.3 34.1-102.0 28.6 17.1 33.1 19.0 18 18 A N - 0 0 81 212,-0.1 2,-0.3 2,-0.0 216,-0.2 -0.972 62.3-145.7-168.9 167.3 20.0 30.7 19.8 19 19 A E - 0 0 89 -2,-0.3 2,-0.3 214,-0.1 211,-0.2 -0.951 2.6-159.3-144.5 165.8 21.1 27.1 19.6 20 20 A L - 0 0 53 209,-1.6 212,-0.2 -2,-0.3 213,-0.2 -0.997 33.3-104.8-147.6 142.0 23.2 24.4 21.4 21 21 A D - 0 0 111 -2,-0.3 2,-0.2 1,-0.1 208,-0.0 -0.489 49.4-109.1 -67.2 127.6 24.8 21.2 20.3 22 22 A Y - 0 0 89 -2,-0.2 -1,-0.1 1,-0.1 207,-0.1 -0.450 26.4-151.1 -62.4 129.4 22.6 18.4 21.7 23 23 A E > - 0 0 72 -2,-0.2 3,-2.5 1,-0.1 4,-0.3 -0.900 4.0-153.5-105.3 108.9 24.3 16.5 24.6 24 24 A P G > S+ 0 0 74 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.653 90.4 73.6 -56.2 -13.9 23.0 12.9 24.6 25 25 A E G > S+ 0 0 123 1,-0.2 3,-1.3 2,-0.2 4,-0.1 0.654 79.6 73.4 -73.9 -16.9 23.7 12.8 28.3 26 26 A S G X S+ 0 0 1 -3,-2.5 3,-1.8 1,-0.2 -1,-0.2 0.767 81.1 72.3 -67.6 -26.0 20.7 15.0 28.9 27 27 A A G < S+ 0 0 67 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.656 91.8 57.0 -64.3 -17.1 18.5 12.0 28.1 28 28 A N G < S+ 0 0 156 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 0.442 90.0 100.1 -93.3 -1.1 19.5 10.5 31.5 29 29 A E S < S- 0 0 96 -3,-1.8 170,-0.1 1,-0.1 169,-0.1 -0.515 92.3 -77.5 -88.0 154.4 18.2 13.6 33.3 30 30 A V - 0 0 113 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.255 40.9-166.6 -50.7 117.0 14.8 13.9 35.1 31 31 A A + 0 0 49 1,-0.2 167,-2.2 167,-0.1 2,-0.3 0.665 66.5 32.3 -82.7 -22.7 12.2 14.4 32.5 32 32 A K + 0 0 112 165,-0.2 -1,-0.2 1,-0.1 164,-0.0 -0.988 42.7 177.2-144.9 140.6 9.3 15.5 34.7 33 33 A K + 0 0 103 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.565 68.4 63.8-111.1 -13.2 8.9 17.4 38.0 34 34 A L S > S- 0 0 22 161,-0.1 3,-1.5 257,-0.0 4,-0.2 -0.919 81.7-112.1-121.7 142.7 5.1 17.6 38.4 35 35 A P T 3 S+ 0 0 55 0, 0.0 -2,-0.1 0, 0.0 254,-0.0 -0.405 106.2 9.4 -67.4 139.7 2.4 14.8 38.9 36 36 A Y T >> S+ 0 0 115 1,-0.1 4,-1.9 3,-0.1 3,-0.5 0.793 82.9 151.7 59.5 30.7 0.2 14.5 35.9 37 37 A Q H <> + 0 0 5 -3,-1.5 4,-2.5 1,-0.2 5,-0.1 0.853 65.6 59.8 -61.4 -32.5 2.5 16.9 34.0 38 38 A G H 3> S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 105.7 46.4 -63.0 -38.4 1.5 15.2 30.7 39 39 A Q H <> S+ 0 0 28 -3,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.902 111.4 52.7 -71.3 -39.6 -2.1 16.2 31.2 40 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.933 106.9 52.8 -58.6 -48.3 -1.1 19.7 32.2 41 41 A K H X S+ 0 0 24 -4,-2.5 4,-1.9 154,-0.3 -2,-0.2 0.937 113.8 41.8 -53.1 -51.8 1.0 20.1 29.0 42 42 A L H X S+ 0 0 9 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.856 112.0 55.0 -65.9 -39.6 -1.9 19.1 26.7 43 43 A L H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.947 109.4 46.4 -62.7 -45.2 -4.5 21.1 28.6 44 44 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.935 115.0 45.8 -63.7 -46.5 -2.6 24.4 28.3 45 45 A G H X S+ 0 0 5 -4,-1.9 4,-2.8 -5,-0.2 -1,-0.2 0.897 115.4 45.6 -64.0 -43.5 -1.8 23.9 24.6 46 46 A E H X S+ 0 0 5 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.803 111.8 51.7 -71.3 -30.9 -5.4 22.9 23.7 47 47 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.2 5,-0.2 0.935 113.0 47.5 -67.2 -45.0 -6.9 25.8 25.8 48 48 A F H X S+ 0 0 10 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.961 114.9 44.7 -58.0 -54.0 -4.5 28.1 23.9 49 49 A F H X S+ 0 0 1 -4,-2.8 4,-1.7 1,-0.2 3,-0.2 0.937 116.2 45.1 -58.2 -54.7 -5.4 26.7 20.5 50 50 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.865 109.0 55.8 -61.2 -36.4 -9.2 26.6 21.2 51 51 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.873 105.7 54.0 -63.9 -34.1 -9.2 30.1 22.7 52 52 A K H X S+ 0 0 20 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.935 107.3 49.2 -63.0 -48.3 -7.6 31.4 19.4 53 53 A L H <>S+ 0 0 0 -4,-1.7 5,-2.9 2,-0.2 6,-0.7 0.823 108.9 52.9 -60.5 -36.4 -10.4 29.8 17.3 54 54 A Q H ><5S+ 0 0 53 -4,-1.8 3,-2.1 3,-0.2 -1,-0.2 0.942 106.1 54.4 -63.2 -45.1 -13.0 31.4 19.6 55 55 A R H 3<5S+ 0 0 110 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.814 110.5 45.4 -57.9 -34.4 -11.3 34.7 18.9 56 56 A H T 3<5S- 0 0 108 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.328 115.2-119.9 -91.2 4.9 -11.6 34.1 15.2 57 57 A G T < 5S+ 0 0 62 -3,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.789 83.6 111.1 63.5 33.0 -15.2 33.1 15.7 58 58 A I < + 0 0 54 -5,-2.9 -4,-0.2 1,-0.0 107,-0.1 0.394 59.2 70.5-116.3 3.2 -14.8 29.6 14.3 59 59 A L S > S+ 0 0 0 -6,-0.7 3,-2.1 -9,-0.1 -5,-0.1 0.918 73.4 86.7 -84.3 -49.9 -15.3 27.5 17.4 60 60 A D T 3 S+ 0 0 103 1,-0.3 29,-0.2 -7,-0.1 3,-0.1 -0.313 101.3 14.6 -58.3 126.6 -19.0 27.9 18.2 61 61 A G T 3 S+ 0 0 49 27,-3.3 71,-0.5 1,-0.3 -1,-0.3 0.411 99.7 123.1 89.7 0.4 -21.0 25.3 16.4 62 62 A A < - 0 0 1 -3,-2.1 28,-1.7 26,-0.4 2,-0.5 -0.417 59.8-129.8 -92.4 163.0 -18.1 23.1 15.4 63 63 A T E -de 90 133B 2 69,-2.7 71,-2.2 26,-0.2 2,-0.6 -0.978 20.7-145.3-109.8 124.5 -17.5 19.4 16.2 64 64 A V E -de 91 134B 0 26,-3.1 28,-2.4 -2,-0.5 2,-0.7 -0.851 10.7-162.4 -91.2 119.1 -14.0 18.8 17.7 65 65 A V E -de 92 135B 0 69,-2.9 71,-2.4 -2,-0.6 2,-0.6 -0.932 7.7-172.9-104.5 113.1 -12.6 15.5 16.5 66 66 A Y E -de 93 136B 0 26,-2.3 28,-2.5 -2,-0.7 2,-0.5 -0.942 2.5-167.4-110.1 115.2 -9.8 14.5 18.8 67 67 A I E S+de 94 137B 0 69,-2.6 71,-2.6 -2,-0.6 72,-0.4 -0.897 76.5 27.4-106.2 130.3 -7.9 11.4 17.7 68 68 A G S S+ 0 0 0 26,-2.6 -1,-0.2 -2,-0.5 27,-0.2 0.846 80.9 147.1 84.7 39.9 -5.5 9.8 20.2 69 69 A S + 0 0 0 25,-0.9 6,-0.2 -3,-0.4 26,-0.1 0.631 23.0 143.8 -85.2 -15.5 -7.7 11.2 23.0 70 70 A A + 0 0 0 1,-0.3 29,-0.2 24,-0.1 2,-0.1 -0.529 69.0 8.6 -88.6 145.3 -7.3 8.5 25.7 71 71 A P S S+ 0 0 40 0, 0.0 29,-2.5 0, 0.0 -1,-0.3 -0.923 83.5 172.7 -63.7 -35.7 -7.1 8.5 28.6 72 72 A G >> + 0 0 0 27,-0.2 3,-1.9 -4,-0.1 4,-0.7 0.667 13.5 153.3 75.3 20.3 -8.0 12.2 28.1 73 73 A T H >> S+ 0 0 36 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.883 74.4 52.2 -46.3 -48.4 -8.6 13.2 31.7 74 74 A H H 3> S+ 0 0 0 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.674 93.0 73.0 -65.0 -23.4 -7.7 16.8 30.9 75 75 A I H <> S+ 0 0 1 -3,-1.9 4,-2.6 1,-0.2 -1,-0.3 0.785 88.3 63.4 -63.7 -26.8 -10.2 16.9 28.1 76 76 A R H S+ 0 0 1 -4,-1.9 5,-2.1 2,-0.2 4,-0.4 0.846 115.2 56.9 -80.4 -29.9 -16.2 26.1 26.9 83 83 A Y H ><5S+ 0 0 122 -4,-2.4 3,-1.1 -5,-0.3 -2,-0.2 0.915 108.6 48.0 -63.0 -44.4 -19.5 24.6 27.9 84 84 A N H 3<5S+ 0 0 103 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.708 106.3 57.7 -71.4 -18.7 -19.7 27.0 30.9 85 85 A L T 3<5S- 0 0 37 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.498 117.9-112.1 -87.2 -8.6 -18.8 29.9 28.6 86 86 A G T < 5 + 0 0 50 -3,-1.1 2,-0.3 -4,-0.4 -3,-0.2 0.580 67.7 144.8 91.1 7.0 -21.9 29.1 26.5 87 87 A V < - 0 0 14 -5,-2.1 2,-0.7 -27,-0.1 -1,-0.3 -0.630 47.8-133.0 -78.1 139.4 -20.0 28.0 23.4 88 88 A I + 0 0 114 -2,-0.3 -27,-3.3 -3,-0.1 -26,-0.4 -0.848 40.5 155.5 -99.5 109.8 -21.8 25.2 21.6 89 89 A I - 0 0 13 -2,-0.7 2,-0.4 -29,-0.2 -26,-0.2 -0.992 32.5-149.7-135.1 141.3 -19.3 22.3 20.7 90 90 A K E -d 63 0B 99 -28,-1.7 -26,-3.1 -2,-0.3 2,-0.4 -0.920 19.5-150.7-107.3 134.8 -19.8 18.6 20.1 91 91 A W E -df 64 109B 5 17,-3.4 19,-2.7 -2,-0.4 2,-0.4 -0.889 13.3-173.1-109.6 138.7 -16.8 16.5 21.1 92 92 A M E -df 65 110B 14 -28,-2.4 -26,-2.3 -2,-0.4 2,-0.6 -0.928 8.2-169.1-131.1 104.1 -15.9 13.2 19.4 93 93 A L E -df 66 111B 0 17,-2.9 19,-3.4 -2,-0.4 2,-0.5 -0.880 5.9-175.1-100.8 119.4 -13.0 11.4 21.1 94 94 A I E +df 67 112B 0 -28,-2.5 -26,-2.6 -2,-0.6 -25,-0.9 -0.953 19.5 132.9-121.5 123.3 -11.5 8.5 19.2 95 95 A D E - f 0 113B 0 17,-2.0 19,-1.3 -2,-0.5 20,-0.2 -0.967 54.1-128.3-161.4 151.5 -8.9 6.1 20.5 96 96 A G S S+ 0 0 18 -2,-0.3 2,-0.2 17,-0.3 19,-0.2 0.660 95.4 68.6 -77.6 -20.7 -8.3 2.3 20.6 97 97 A R S S- 0 0 122 17,-0.2 2,-0.3 1,-0.1 17,-0.2 -0.511 98.1 -90.6 -90.3 170.2 -7.6 2.6 24.3 98 98 A H - 0 0 142 -2,-0.2 2,-0.1 15,-0.1 -1,-0.1 -0.581 34.6-126.4 -90.5 141.4 -10.3 3.5 26.9 99 99 A H - 0 0 17 -2,-0.3 -27,-0.2 -29,-0.2 -29,-0.1 -0.450 35.8 -88.3 -81.4 157.3 -11.1 7.0 28.1 100 100 A D > - 0 0 42 -29,-2.5 3,-2.3 1,-0.1 4,-0.2 -0.429 39.2-125.2 -61.4 129.8 -11.2 8.2 31.7 101 101 A P G > S+ 0 0 94 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.599 102.6 80.0 -57.3 -11.8 -14.7 7.5 33.0 102 102 A I G 3 S+ 0 0 66 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.681 86.9 62.0 -68.9 -13.8 -15.1 11.2 34.0 103 103 A L G X S+ 0 0 1 -3,-2.3 3,-0.5 2,-0.0 -1,-0.3 0.531 86.7 98.3 -86.0 -10.5 -15.8 11.8 30.3 104 104 A N T < + 0 0 91 -3,-1.6 3,-0.1 1,-0.2 6,-0.1 -0.303 69.5 34.3 -75.1 162.8 -18.9 9.5 30.3 105 105 A G T 3 S+ 0 0 82 1,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.620 78.9 122.0 72.0 17.6 -22.5 10.7 30.6 106 106 A L X - 0 0 29 -3,-0.5 3,-1.4 3,-0.3 -1,-0.2 -0.948 51.8-153.1-115.0 122.8 -22.3 14.0 28.7 107 107 A R T 3 S+ 0 0 242 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.797 95.9 57.8 -62.2 -26.4 -24.6 14.3 25.7 108 108 A D T 3 S+ 0 0 31 1,-0.1 -17,-3.4 -18,-0.1 2,-0.5 0.533 100.0 66.1 -81.6 -10.8 -22.1 16.7 24.0 109 109 A V E < -f 91 0B 14 -3,-1.4 2,-0.5 -19,-0.2 -3,-0.3 -0.961 61.1-168.1-122.3 123.7 -19.2 14.2 24.1 110 110 A T E -f 92 0B 77 -19,-2.7 -17,-2.9 -2,-0.5 2,-0.5 -0.921 9.0-155.6-105.4 126.6 -19.1 10.9 22.1 111 111 A L E -f 93 0B 51 -2,-0.5 2,-0.4 -19,-0.2 -17,-0.2 -0.891 10.2-169.8-104.3 130.3 -16.4 8.4 23.0 112 112 A V E -f 94 0B 25 -19,-3.4 -17,-2.0 -2,-0.5 2,-0.8 -0.944 16.0-151.4-123.6 134.5 -15.3 6.0 20.3 113 113 A T E +f 95 0B 71 -2,-0.4 -17,-0.3 -19,-0.2 2,-0.3 -0.896 55.3 109.3-106.2 95.9 -13.1 2.9 20.9 114 114 A R - 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