==== 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 METHYLTRANSFERASE 16-DEC-96 1P39 . COMPND 2 MOLECULE: VP39; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR 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) . 13688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 68.5 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 . 32 11.0 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 0 201 0, 0.0 2,-1.3 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 148.0 20.3 30.4 41.5 2 2 A D + 0 0 74 238,-0.2 240,-2.3 2,-0.0 2,-0.1 -0.574 360.0 172.8 -91.5 77.2 19.8 30.8 37.8 3 3 A V E +a 242 0A 72 -2,-1.3 2,-0.3 238,-0.2 240,-0.2 -0.448 9.4 153.3 -92.9 156.7 18.1 34.2 37.5 4 4 A V E -a 243 0A 47 238,-2.1 240,-1.3 -2,-0.1 241,-0.7 -0.980 36.2-121.1-168.4 160.8 17.1 36.5 34.5 5 5 A S - 0 0 79 -2,-0.3 2,-0.4 238,-0.2 238,-0.1 -0.960 32.3-178.2-115.5 128.1 14.7 39.2 33.4 6 6 A L - 0 0 34 -2,-0.5 -2,-0.0 1,-0.2 239,-0.0 -0.959 27.2-154.2-128.0 149.0 12.6 38.5 30.4 7 7 A D S S- 0 0 136 -2,-0.4 -1,-0.2 1,-0.3 0, 0.0 0.956 82.3 -15.5 -78.7 -65.9 10.0 40.5 28.5 8 8 A K S S- 0 0 117 252,-0.0 -1,-0.3 1,-0.0 2,-0.2 -0.730 73.0-109.8-133.0 169.0 8.1 37.6 27.1 9 9 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 245,-0.0 -0.580 44.3 -86.8 -97.9 171.2 8.7 33.9 26.7 10 10 A F + 0 0 22 -2,-0.2 3,-0.1 1,-0.2 4,-0.0 -0.732 47.2 173.7 -77.3 117.4 9.3 32.1 23.4 11 11 A M + 0 0 23 -2,-0.6 181,-2.6 1,-0.2 2,-0.3 0.761 62.4 34.2 -93.5 -34.5 5.8 31.2 22.2 12 12 A Y B >> S-C 191 0B 47 179,-0.2 3,-1.6 1,-0.1 4,-0.6 -0.878 81.1-114.8-125.7 156.7 6.7 29.8 18.8 13 13 A F G >4 S+ 0 0 15 177,-2.1 3,-1.8 -2,-0.3 -1,-0.1 0.903 112.3 60.2 -51.6 -45.4 9.6 27.8 17.4 14 14 A E G 34 S+ 0 0 110 1,-0.3 -1,-0.3 176,-0.1 -4,-0.0 0.642 95.2 63.2 -60.8 -19.1 10.7 30.6 15.1 15 15 A E G <4 S+ 0 0 83 -3,-1.6 -1,-0.3 2,-0.0 2,-0.3 0.747 70.3 110.7 -79.7 -25.4 11.2 32.9 18.1 16 16 A I << - 0 0 5 -3,-1.8 215,-0.1 -4,-0.6 214,-0.0 -0.377 49.9-170.6 -56.9 112.8 14.0 30.8 19.5 17 17 A D + 0 0 110 -2,-0.3 2,-0.3 213,-0.1 -1,-0.2 -0.074 57.0 34.6 -97.7 26.0 17.0 33.0 18.9 18 18 A N - 0 0 84 212,-0.1 2,-0.3 2,-0.0 216,-0.2 -0.976 62.0-149.1-167.5 167.8 19.9 30.7 19.8 19 19 A E - 0 0 88 -2,-0.3 2,-0.3 214,-0.1 211,-0.2 -0.965 1.0-158.2-147.2 163.4 21.0 27.1 19.6 20 20 A L - 0 0 51 209,-1.8 2,-0.3 -2,-0.3 212,-0.2 -0.992 34.6-101.0-144.0 146.1 23.1 24.5 21.4 21 21 A D - 0 0 109 -2,-0.3 2,-0.2 1,-0.1 208,-0.1 -0.515 49.6-109.6 -68.6 126.4 24.8 21.2 20.3 22 22 A Y - 0 0 90 -2,-0.3 -1,-0.1 1,-0.1 207,-0.1 -0.413 27.7-151.4 -61.1 127.8 22.5 18.4 21.6 23 23 A E > - 0 0 67 -2,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.910 4.4-152.2-104.4 109.8 24.2 16.5 24.4 24 24 A P G > S+ 0 0 75 0, 0.0 3,-1.2 0, 0.0 4,-0.1 0.689 91.1 73.5 -55.3 -17.1 23.0 12.9 24.4 25 25 A E G > S+ 0 0 124 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.651 78.8 75.5 -71.8 -14.5 23.6 12.8 28.2 26 26 A S G X S+ 0 0 1 -3,-2.4 3,-1.7 1,-0.3 -1,-0.3 0.771 79.6 72.1 -67.3 -26.0 20.5 15.0 28.6 27 27 A A G < S+ 0 0 69 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.647 93.5 54.9 -63.6 -18.6 18.4 11.9 27.9 28 28 A N G < S+ 0 0 154 -3,-1.3 -1,-0.3 -4,-0.1 2,-0.2 0.380 89.6 100.2 -95.9 -0.4 19.3 10.6 31.3 29 29 A E S < S- 0 0 95 -3,-1.7 170,-0.1 1,-0.1 2,-0.1 -0.582 92.6 -76.9 -88.0 152.7 18.1 13.6 33.1 30 30 A V - 0 0 109 -2,-0.2 168,-0.1 1,-0.2 -1,-0.1 -0.243 39.6-163.6 -49.9 116.8 14.8 13.9 35.0 31 31 A A + 0 0 51 1,-0.2 167,-1.8 166,-0.1 2,-0.3 0.668 67.9 27.8 -79.8 -21.6 12.0 14.4 32.3 32 32 A K + 0 0 109 165,-0.2 -1,-0.2 1,-0.1 164,-0.0 -0.995 41.7 179.7-149.5 146.0 9.3 15.6 34.7 33 33 A K S S+ 0 0 114 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.514 70.6 62.4-115.9 -11.3 8.9 17.4 38.0 34 34 A L S > S- 0 0 22 161,-0.1 3,-1.3 257,-0.0 4,-0.2 -0.914 82.6-111.3-122.5 144.7 5.1 17.6 38.4 35 35 A P T 3 S+ 0 0 56 0, 0.0 -2,-0.1 0, 0.0 254,-0.0 -0.458 105.7 9.4 -71.6 145.5 2.5 14.8 38.8 36 36 A Y T >> S+ 0 0 115 1,-0.1 4,-1.9 -2,-0.1 3,-1.0 0.747 83.7 152.2 55.2 29.9 0.2 14.5 35.7 37 37 A Q H <> + 0 0 6 -3,-1.3 4,-2.8 1,-0.3 5,-0.1 0.828 65.5 58.2 -58.9 -32.6 2.6 16.9 34.0 38 38 A G H 3> S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.829 105.2 48.3 -67.1 -33.2 1.6 15.5 30.6 39 39 A Q H <> S+ 0 0 28 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.883 112.6 50.1 -72.5 -37.1 -2.1 16.2 31.1 40 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.937 108.7 51.8 -62.8 -48.3 -1.1 19.8 32.1 41 41 A K H X S+ 0 0 26 -4,-2.8 4,-1.9 154,-0.3 -2,-0.2 0.945 115.2 41.7 -53.2 -53.1 1.1 20.1 29.0 42 42 A L H X S+ 0 0 8 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.876 111.7 55.5 -63.8 -41.1 -1.8 19.0 26.7 43 43 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.952 109.6 44.9 -60.3 -49.4 -4.4 21.1 28.6 44 44 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.929 114.6 47.8 -62.2 -46.7 -2.5 24.4 28.2 45 45 A G H X S+ 0 0 4 -4,-1.9 4,-2.7 -5,-0.3 -1,-0.2 0.913 116.1 43.3 -61.2 -44.9 -1.7 23.9 24.6 46 46 A E H X S+ 0 0 5 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.809 113.1 51.2 -72.2 -30.3 -5.2 22.9 23.7 47 47 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.928 112.7 48.8 -68.9 -42.0 -6.8 25.7 25.8 48 48 A F H X S+ 0 0 11 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.965 114.9 43.3 -58.6 -55.7 -4.4 28.1 24.0 49 49 A F H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 3,-0.2 0.921 115.8 46.2 -57.8 -52.8 -5.3 26.7 20.5 50 50 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.831 108.1 56.4 -63.2 -34.7 -9.1 26.5 21.1 51 51 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.860 105.8 53.1 -64.4 -33.2 -9.3 30.1 22.7 52 52 A K H X S+ 0 0 25 -4,-1.4 4,-1.7 -3,-0.2 -2,-0.2 0.923 107.7 49.2 -65.7 -48.0 -7.7 31.4 19.5 53 53 A L H <>S+ 0 0 0 -4,-1.6 5,-3.1 2,-0.2 6,-0.6 0.866 110.4 51.2 -59.3 -40.0 -10.4 29.7 17.3 54 54 A Q H ><5S+ 0 0 51 -4,-1.9 3,-1.7 3,-0.2 -1,-0.2 0.916 107.6 53.3 -62.3 -44.3 -13.0 31.2 19.6 55 55 A R H 3<5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.8 46.3 -60.0 -34.3 -11.3 34.6 19.1 56 56 A H T 3<5S- 0 0 106 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.323 117.1-116.5 -89.7 3.5 -11.6 34.1 15.3 57 57 A G T < 5S+ 0 0 60 -3,-1.7 -3,-0.2 -5,-0.2 -2,-0.1 0.716 85.9 110.1 69.0 26.9 -15.2 33.0 15.7 58 58 A I < + 0 0 52 -5,-3.1 -4,-0.2 -6,-0.1 107,-0.1 0.463 58.4 69.5-113.6 3.8 -14.7 29.5 14.4 59 59 A L S > S+ 0 0 0 -6,-0.6 3,-2.4 -9,-0.1 -5,-0.1 0.943 74.7 86.7 -82.9 -52.8 -15.2 27.4 17.6 60 60 A D T 3 S+ 0 0 99 1,-0.3 29,-0.2 -7,-0.1 3,-0.1 -0.276 101.4 14.7 -55.8 122.3 -18.9 27.7 18.2 61 61 A G T 3 S+ 0 0 49 27,-3.6 71,-0.5 1,-0.3 -1,-0.3 0.383 99.9 126.2 93.0 -1.1 -20.9 25.2 16.4 62 62 A A < - 0 0 1 -3,-2.4 28,-1.8 26,-0.4 2,-0.5 -0.394 57.9-133.0 -88.7 161.3 -17.8 23.0 15.5 63 63 A T E -de 90 133B 1 69,-2.5 71,-2.5 26,-0.2 2,-0.8 -0.976 19.9-143.9-109.7 124.1 -17.3 19.3 16.2 64 64 A V E -de 91 134B 0 26,-3.4 28,-2.5 -2,-0.5 2,-0.8 -0.864 10.8-162.7 -92.6 112.2 -13.9 18.7 17.8 65 65 A V E -de 92 135B 0 69,-2.8 71,-2.5 -2,-0.8 2,-0.6 -0.881 8.7-173.7 -95.5 107.5 -12.5 15.5 16.4 66 66 A Y E -de 93 136B 0 26,-2.4 28,-2.6 -2,-0.8 3,-0.5 -0.939 2.2-168.5-107.0 111.6 -9.7 14.5 18.8 67 67 A I E S+de 94 137B 0 69,-2.5 71,-2.5 -2,-0.6 72,-0.3 -0.888 76.2 26.2-103.6 129.1 -7.7 11.4 17.6 68 68 A G S S+ 0 0 0 26,-2.8 -1,-0.2 -2,-0.5 27,-0.2 0.813 81.7 146.4 84.4 36.9 -5.4 9.9 20.1 69 69 A S + 0 0 0 25,-0.9 6,-0.2 -3,-0.5 26,-0.1 0.660 22.4 145.1 -80.6 -20.7 -7.5 11.2 23.0 70 70 A A + 0 0 0 1,-0.3 29,-0.2 2,-0.1 26,-0.1 -0.483 70.0 8.0 -80.9 141.4 -7.2 8.5 25.6 71 71 A P S S+ 0 0 42 0, 0.0 29,-2.5 0, 0.0 -1,-0.3 -0.925 82.3 173.3 -66.6 -33.4 -7.1 8.6 28.6 72 72 A G >> + 0 0 0 27,-0.2 3,-1.6 -4,-0.1 4,-0.7 0.695 14.2 153.2 72.6 23.6 -8.0 12.3 28.0 73 73 A T H >> S+ 0 0 36 1,-0.3 3,-1.6 2,-0.2 4,-0.6 0.907 74.3 51.7 -47.8 -51.1 -8.5 13.2 31.7 74 74 A H H 3> S+ 0 0 0 1,-0.3 4,-1.4 2,-0.2 3,-0.4 0.695 94.6 72.5 -61.2 -25.7 -7.5 16.9 30.9 75 75 A I H <> S+ 0 0 1 -3,-1.6 4,-2.7 1,-0.2 -1,-0.3 0.814 87.4 63.2 -61.3 -30.2 -10.1 17.0 28.1 76 76 A R H S+ 0 0 1 -4,-2.0 5,-2.2 2,-0.2 4,-0.2 0.839 116.5 55.6 -78.1 -30.3 -16.1 26.1 26.8 83 83 A Y H ><5S+ 0 0 118 -4,-2.4 3,-1.2 -5,-0.2 -2,-0.2 0.905 109.3 47.7 -64.6 -43.8 -19.4 24.5 27.9 84 84 A N H 3<5S+ 0 0 101 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.696 106.0 58.7 -72.5 -17.7 -19.6 26.9 30.8 85 85 A L T 3<5S- 0 0 38 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.491 118.2-111.6 -88.4 -3.7 -18.8 29.8 28.5 86 86 A G T < 5 + 0 0 49 -3,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.540 68.1 146.4 88.2 2.4 -21.8 29.0 26.4 87 87 A V < - 0 0 11 -5,-2.2 2,-0.7 -6,-0.1 -1,-0.3 -0.615 46.7-134.9 -75.3 132.7 -19.9 27.9 23.4 88 88 A I + 0 0 114 -2,-0.3 -27,-3.6 -3,-0.1 -26,-0.4 -0.823 41.2 153.1 -91.9 112.7 -21.7 25.1 21.6 89 89 A I - 0 0 13 -2,-0.7 2,-0.4 -29,-0.2 -26,-0.2 -0.997 34.0-149.1-142.0 145.1 -19.3 22.3 20.7 90 90 A K E -d 63 0B 99 -28,-1.8 -26,-3.4 -2,-0.3 2,-0.4 -0.907 17.8-151.4-111.1 140.3 -19.6 18.5 20.2 91 91 A W E -df 64 109B 6 17,-3.1 19,-2.8 -2,-0.4 2,-0.4 -0.925 11.5-171.9-115.4 138.4 -16.5 16.4 21.1 92 92 A M E -df 65 110B 14 -28,-2.5 -26,-2.4 -2,-0.4 2,-0.6 -0.938 9.2-168.2-130.1 104.9 -15.7 13.1 19.3 93 93 A L E -df 66 111B 0 17,-3.0 19,-3.4 -2,-0.4 2,-0.4 -0.882 6.4-176.0-103.1 118.6 -12.9 11.4 21.1 94 94 A I E +df 67 112B 0 -28,-2.6 -26,-2.8 -2,-0.6 -25,-0.9 -0.957 21.1 128.8-121.4 124.5 -11.4 8.5 19.2 95 95 A D E - f 0 113B 0 17,-1.8 19,-1.2 -2,-0.4 20,-0.2 -0.952 56.0-126.7-163.0 155.0 -8.6 6.1 20.4 96 96 A G S S+ 0 0 19 -2,-0.3 2,-0.2 17,-0.3 19,-0.2 0.632 95.1 74.9 -82.5 -16.8 -8.3 2.3 20.6 97 97 A R S S- 0 0 125 17,-0.2 2,-0.2 1,-0.1 -2,-0.2 -0.498 96.4 -92.2 -87.9 164.7 -7.5 2.7 24.3 98 98 A H - 0 0 141 -2,-0.2 2,-0.1 -28,-0.1 -1,-0.1 -0.531 33.8-127.8 -87.9 142.3 -10.1 3.6 26.9 99 99 A H - 0 0 18 -2,-0.2 -27,-0.2 -29,-0.2 -29,-0.1 -0.442 35.8 -87.3 -82.1 158.8 -11.0 7.1 28.1 100 100 A D > - 0 0 40 -29,-2.5 3,-2.4 1,-0.1 4,-0.2 -0.474 38.5-125.7 -62.5 129.6 -11.1 8.3 31.6 101 101 A P G > S+ 0 0 95 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.652 104.1 78.7 -55.7 -15.2 -14.6 7.6 33.0 102 102 A I G 3 S+ 0 0 66 1,-0.2 -2,-0.0 3,-0.0 -29,-0.0 0.713 87.4 60.9 -67.0 -13.4 -15.0 11.3 33.9 103 103 A L G X S+ 0 0 1 -3,-2.4 3,-0.6 2,-0.0 -1,-0.2 0.589 87.0 97.6 -87.5 -13.8 -15.7 11.8 30.2 104 104 A N T < S+ 0 0 94 -3,-1.4 3,-0.1 -4,-0.2 6,-0.1 -0.327 70.8 33.6 -73.9 160.7 -18.8 9.5 30.2 105 105 A G T 3 S+ 0 0 84 1,-0.2 2,-0.5 4,-0.1 -1,-0.2 0.652 79.2 122.7 71.8 19.8 -22.4 10.7 30.5 106 106 A L X - 0 0 26 -3,-0.6 3,-1.4 3,-0.4 -1,-0.2 -0.967 52.1-153.0-114.2 121.8 -22.0 14.0 28.6 107 107 A R T 3 S+ 0 0 240 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.780 95.9 56.8 -63.2 -27.8 -24.4 14.3 25.7 108 108 A D T 3 S+ 0 0 31 1,-0.1 -17,-3.1 -18,-0.1 2,-0.5 0.419 99.8 69.7 -82.8 -4.6 -21.9 16.6 24.0 109 109 A V E < -f 91 0B 13 -3,-1.4 2,-0.5 -19,-0.2 -3,-0.4 -0.963 60.3-168.9-126.4 118.9 -19.1 14.1 24.1 110 110 A T E -f 92 0B 77 -19,-2.8 -17,-3.0 -2,-0.5 2,-0.5 -0.909 9.3-156.0-102.4 120.8 -18.9 10.9 22.1 111 111 A L E -f 93 0B 48 -2,-0.5 2,-0.4 -19,-0.2 -17,-0.2 -0.864 10.4-169.6 -98.9 129.0 -16.2 8.4 23.0 112 112 A V E -f 94 0B 23 -19,-3.4 -17,-1.8 -2,-0.5 2,-0.9 -0.969 16.3-152.8-123.0 131.5 -15.1 6.0 20.3 113 113 A T E +f 95 0B 75 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.3 -0.823 54.8 113.3-104.7 87.3 -12.9 3.0 20.8 114 114 A R - 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