==== 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 LIGASE 29-AUG-02 1MKH . COMPND 2 MOLECULE: C-TERMINAL DOMAIN OF METHIONYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR T.CREPIN,E.SCHMITT,S.BLANQUET,Y.MECHULAM . 106 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 31.1 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 . 3 2.8 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 . 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 . 14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 5.7 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+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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.5 34.1 45.2 27.6 2 2 A Y - 0 0 231 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.102 360.0-152.4 -49.2 144.7 33.7 43.8 24.1 3 3 A V - 0 0 109 2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.942 15.1-120.7-122.2 140.6 33.7 40.1 23.8 4 4 A K >> - 0 0 44 -2,-0.4 3,-1.4 1,-0.1 4,-0.8 -0.538 26.9-113.2 -79.6 150.6 34.9 38.2 20.6 5 5 A F H >> S+ 0 0 153 1,-0.3 4,-2.4 2,-0.2 3,-0.9 0.826 116.7 54.4 -51.3 -40.2 32.4 35.9 18.9 6 6 A D H 3> S+ 0 0 108 1,-0.3 4,-1.5 2,-0.2 -1,-0.3 0.727 99.8 62.4 -65.4 -27.3 34.3 32.7 19.7 7 7 A D H <4 S+ 0 0 70 -3,-1.4 -1,-0.3 2,-0.2 -2,-0.2 0.751 110.4 40.2 -70.4 -23.4 34.1 33.8 23.3 8 8 A F H X< S+ 0 0 74 -3,-0.9 3,-1.7 -4,-0.8 -2,-0.2 0.859 110.1 56.3 -88.8 -42.7 30.4 33.5 22.9 9 9 A A H 3< S+ 0 0 56 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.752 91.2 74.9 -60.9 -26.3 30.5 30.3 20.8 10 10 A K T 3< S+ 0 0 143 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.3 0.763 85.2 81.2 -57.8 -26.4 32.5 28.6 23.7 11 11 A L S < S- 0 0 71 -3,-1.7 2,-0.7 -4,-0.1 54,-0.0 -0.613 71.0-149.4 -86.6 143.7 29.2 28.4 25.6 12 12 A D - 0 0 35 -2,-0.3 54,-1.8 93,-0.0 55,-0.7 -0.894 17.4-175.6-115.1 95.4 26.6 25.7 24.9 13 13 A L E +AB 65 106A 17 -2,-0.7 93,-3.2 93,-0.6 2,-0.3 -0.846 11.8 178.0 -93.7 125.2 23.2 27.3 25.7 14 14 A R E -AB 64 105A 77 50,-2.4 50,-2.5 -2,-0.5 2,-0.4 -0.916 31.2-119.8-129.9 157.0 20.5 24.6 25.3 15 15 A V E +A 63 0A 7 89,-1.7 88,-3.3 -2,-0.3 89,-0.3 -0.783 42.2 169.2 -93.7 134.8 16.8 24.5 25.8 16 16 A G E -A 62 0A 0 46,-2.5 46,-2.1 -2,-0.4 2,-0.4 -0.837 30.8-123.3-137.1 177.4 15.7 22.0 28.5 17 17 A K E -AC 61 36A 55 19,-1.3 19,-3.6 -2,-0.3 2,-0.6 -0.994 24.8-124.5-128.5 130.0 12.6 21.0 30.4 18 18 A I E + C 0 35A 0 42,-1.9 41,-2.7 -2,-0.4 17,-0.2 -0.632 32.6 171.5 -75.8 117.5 12.5 20.9 34.2 19 19 A I E + 0 0 60 15,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.737 63.6 21.5 -97.6 -29.4 11.5 17.4 35.3 20 20 A E E - C 0 34A 121 14,-1.3 14,-2.2 37,-0.1 2,-0.5 -0.982 52.5-168.4-149.0 134.4 12.1 17.6 39.0 21 21 A V E + C 0 33A 26 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.956 22.1 168.2-119.9 109.3 12.3 20.4 41.6 22 22 A K E - C 0 32A 40 10,-1.3 10,-4.0 -2,-0.5 2,-0.2 -0.904 38.4-105.7-123.2 152.6 13.6 19.3 45.0 23 23 A D E - C 0 31A 93 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.554 32.7-124.0 -75.3 137.9 14.7 21.3 48.1 24 24 A H > - 0 0 5 6,-1.6 2,-1.8 3,-0.3 3,-1.6 -0.707 17.2-148.4 -86.8 98.4 18.5 21.3 48.6 25 25 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.471 89.8 44.6 -70.4 86.2 19.1 19.9 52.1 26 26 A N T 3 S+ 0 0 78 -2,-1.8 2,-0.3 1,-0.2 50,-0.0 0.246 108.7 57.0 155.5 10.1 22.3 21.9 52.9 27 27 A A < - 0 0 37 -3,-1.6 3,-0.4 3,-0.1 -3,-0.3 -0.883 67.9-141.8-163.0 127.9 21.3 25.4 51.6 28 28 A D S S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.938 94.4 25.4 -57.1 -61.0 18.3 27.7 52.5 29 29 A K S S+ 0 0 55 -6,-0.1 20,-1.3 20,-0.1 21,-0.5 0.278 97.1 106.5 -95.4 11.4 17.2 29.3 49.2 30 30 A L - 0 0 45 -3,-0.4 -6,-1.6 -6,-0.2 2,-0.3 -0.692 49.1-157.8 -97.8 145.0 18.4 26.7 46.6 31 31 A Y E -CD 23 46A 10 15,-3.2 15,-2.2 -2,-0.3 2,-0.7 -0.846 13.7-141.1-111.4 149.8 16.3 24.2 44.6 32 32 A V E -CD 22 45A 24 -10,-4.0 -10,-1.3 -2,-0.3 13,-0.2 -0.831 32.3-178.6-114.0 89.8 17.9 21.1 43.1 33 33 A V E -CD 21 44A 1 11,-1.5 11,-2.5 -2,-0.7 2,-0.5 -0.592 22.4-143.6 -94.2 154.3 16.2 20.8 39.7 34 34 A K E -CD 20 43A 49 -14,-2.2 -15,-3.0 9,-0.3 -14,-1.3 -0.964 17.4-159.0-114.6 125.4 16.7 18.2 37.1 35 35 A V E -CD 18 42A 0 7,-4.6 7,-1.1 -2,-0.5 2,-0.8 -0.884 11.5-139.2-111.1 138.0 16.6 19.4 33.5 36 36 A D E +CD 17 41A 38 -19,-3.6 -19,-1.3 -2,-0.4 67,-0.2 -0.823 19.6 178.0 -96.5 109.4 15.8 17.2 30.6 37 37 A L - 0 0 11 3,-2.3 2,-0.8 -2,-0.8 4,-0.1 0.221 50.3-111.6 -93.7 15.6 18.1 18.1 27.7 38 38 A G S S+ 0 0 47 2,-0.4 65,-0.1 1,-0.2 3,-0.1 -0.187 111.2 36.3 87.5 -46.6 16.7 15.4 25.4 39 39 A D S S+ 0 0 146 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.580 127.3 23.8-111.4 -18.2 19.8 13.2 25.4 40 40 A E - 0 0 95 2,-0.0 -3,-2.3 -5,-0.0 2,-0.4 -0.853 69.5-124.7-140.3 173.8 20.8 13.8 28.9 41 41 A V E -D 36 0A 65 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.802 22.6-163.7-129.5 90.8 19.5 14.8 32.3 42 42 A R E -D 35 0A 32 -7,-1.1 -7,-4.6 -2,-0.4 2,-0.6 -0.588 0.9-164.7 -75.5 121.9 21.3 17.8 33.8 43 43 A T E +D 34 0A 67 -2,-0.5 36,-1.1 -9,-0.3 2,-0.3 -0.952 20.7 169.4-108.9 120.0 20.6 18.1 37.5 44 44 A L E -D 33 0A 0 -11,-2.5 -11,-1.5 -2,-0.6 2,-0.6 -0.927 37.0-116.4-132.4 156.9 21.7 21.6 38.7 45 45 A V E +D 32 0A 14 -2,-0.3 2,-0.4 35,-0.3 -13,-0.2 -0.840 36.8 179.2 -95.1 117.9 21.3 23.7 41.8 46 46 A A E -D 31 0A 11 -15,-2.2 -15,-3.2 -2,-0.6 2,-1.5 -0.967 29.3-135.2-123.3 136.5 19.3 26.9 41.1 47 47 A G + 0 0 43 -2,-0.4 -17,-0.2 -17,-0.2 -18,-0.0 -0.608 64.6 116.7 -89.9 81.0 18.3 29.6 43.6 48 48 A L >> + 0 0 10 -2,-1.5 4,-3.8 2,-0.1 3,-0.8 0.301 35.8 102.2-125.7 4.9 14.7 30.1 42.7 49 49 A K T 34 S+ 0 0 75 -20,-1.3 -19,-0.1 -3,-0.3 -2,-0.1 0.923 84.5 54.8 -55.3 -41.4 13.0 29.1 45.9 50 50 A K T 34 S+ 0 0 79 -21,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.759 123.7 22.7 -63.7 -27.2 12.6 32.8 46.6 51 51 A Y T <4 S+ 0 0 115 -3,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.611 120.5 49.1-116.9 -17.5 10.8 33.5 43.3 52 52 A Y < - 0 0 24 -4,-3.8 -1,-0.2 4,-0.0 -4,-0.1 -0.984 61.1-144.9-133.3 139.8 9.3 30.2 42.1 53 53 A K >> - 0 0 46 -2,-0.4 3,-3.2 1,-0.1 4,-1.2 -0.792 36.0-113.1 -95.1 137.6 7.2 27.5 43.7 54 54 A P H 3> S+ 0 0 53 0, 0.0 4,-1.9 0, 0.0 3,-0.1 0.810 117.0 62.7 -37.3 -41.6 8.0 24.0 42.5 55 55 A E H 34 S+ 0 0 93 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.808 104.6 47.8 -57.1 -31.2 4.5 23.9 40.9 56 56 A E H <4 S+ 0 0 95 -3,-3.2 -1,-0.2 1,-0.1 -4,-0.0 0.853 111.2 47.9 -78.6 -39.1 5.6 26.7 38.6 57 57 A L H >< S+ 0 0 0 -4,-1.2 3,-1.6 -3,-0.1 -39,-0.3 0.769 87.0 102.0 -75.1 -29.0 9.0 25.4 37.5 58 58 A L T 3< S+ 0 0 77 -4,-1.9 -39,-0.2 1,-0.3 3,-0.1 -0.361 94.4 4.9 -63.9 132.7 7.8 21.8 36.6 59 59 A N T 3 S+ 0 0 103 -41,-2.7 -1,-0.3 1,-0.3 2,-0.2 0.519 96.9 143.4 71.6 8.1 7.4 21.1 32.9 60 60 A R < - 0 0 82 -3,-1.6 -42,-1.9 -42,-0.2 2,-0.7 -0.537 54.1-127.4 -79.9 141.5 8.8 24.6 32.1 61 61 A Y E +A 17 0A 42 -2,-0.2 2,-0.2 -44,-0.2 -44,-0.2 -0.820 41.8 171.9 -89.0 119.7 11.0 25.1 29.1 62 62 A V E -A 16 0A 0 -46,-2.1 -46,-2.5 -2,-0.7 2,-0.4 -0.722 32.1-118.9-122.8 171.3 14.1 26.8 30.4 63 63 A V E -A 15 0A 11 31,-0.6 20,-2.6 20,-0.4 2,-0.4 -0.952 31.9-173.9-114.7 134.9 17.6 27.8 29.0 64 64 A V E -AE 14 82A 0 -50,-2.5 -50,-2.4 -2,-0.4 2,-1.6 -0.966 34.8-125.5-131.8 145.5 20.7 26.3 30.5 65 65 A V E > -A 13 0A 13 16,-2.3 3,-1.3 -2,-0.4 16,-0.3 -0.717 38.3-175.7 -86.0 88.2 24.4 26.8 30.1 66 66 A A T 3 + 0 0 2 -54,-1.8 -1,-0.2 -2,-1.6 -53,-0.1 0.892 69.8 50.5 -53.9 -51.7 24.9 23.1 29.5 67 67 A N T 3 S+ 0 0 72 -55,-0.7 2,-0.3 -3,-0.2 -1,-0.2 0.177 73.0 133.7 -82.3 20.7 28.7 22.9 29.2 68 68 A L S < S- 0 0 63 -3,-1.3 12,-0.4 -56,-0.2 3,-0.1 -0.548 71.8 -94.5 -72.1 129.6 29.5 24.8 32.4 69 69 A E - 0 0 146 -2,-0.3 11,-0.1 10,-0.1 -1,-0.1 -0.195 50.3 -99.5 -49.4 120.0 32.2 22.9 34.4 70 70 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 9,-0.2 0.060 46.0-167.9 -41.7 142.2 30.6 20.6 37.0 71 71 A K E -F 78 0B 137 7,-3.5 7,-3.5 -3,-0.1 2,-0.6 -0.916 25.3-131.0-135.8 161.2 30.5 21.8 40.6 72 72 A K E F 77 0B 88 -2,-0.3 5,-0.2 5,-0.2 7,-0.0 -0.951 360.0 360.0-114.2 106.3 29.8 20.6 44.1 73 73 A L 0 0 87 3,-3.2 3,-0.3 -2,-0.6 4,-0.1 -0.390 360.0 360.0 -98.3 360.0 27.4 23.0 45.8 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 75 A G 0 0 79 0, 0.0 2,-0.3 0, 0.0 -48,-0.1 0.000 360.0 360.0 360.0 -79.7 26.3 20.2 49.3 76 76 A I - 0 0 68 -3,-0.3 -3,-3.2 -50,-0.0 2,-0.3 -0.937 360.0 -88.1-137.7 158.9 25.2 18.4 46.0 77 77 A G E -F 72 0B 46 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.536 44.6-176.5 -74.3 127.6 26.6 18.0 42.5 78 78 A S E -F 71 0B 10 -7,-3.5 -7,-3.5 -2,-0.3 2,-0.4 -0.969 13.4-173.5-128.3 139.6 25.6 20.6 40.0 79 79 A Q - 0 0 48 -36,-1.1 -10,-0.1 -2,-0.4 -12,-0.0 -0.964 58.4 -16.6-133.5 116.3 26.3 21.0 36.3 80 80 A G - 0 0 7 -2,-0.4 2,-0.3 -12,-0.4 -35,-0.3 -0.132 68.3-109.1 83.9 176.9 25.2 24.1 34.4 81 81 A M - 0 0 100 -16,-0.3 -16,-2.3 -37,-0.1 2,-0.3 -0.997 16.4-116.4-151.3 146.1 22.8 26.9 35.3 82 82 A L B -E 64 0A 24 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.639 32.8-128.0 -82.1 136.5 19.4 28.2 34.2 83 83 A L + 0 0 50 -20,-2.6 11,-2.5 -2,-0.3 -20,-0.4 -0.694 36.0 163.0 -88.8 138.4 19.4 31.6 32.7 84 84 A A E -G 93 0C 40 -2,-0.3 9,-0.3 9,-0.3 2,-0.2 -0.978 32.1-126.4-150.6 142.3 17.0 34.2 34.2 85 85 A A E -G 92 0C 58 7,-3.2 7,-2.5 -2,-0.3 2,-0.3 -0.575 24.3-170.4 -88.3 157.0 16.9 38.0 33.9 86 86 A D E -G 91 0C 111 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.885 22.4-166.4-154.0 118.8 16.7 40.1 37.0 87 87 A D - 0 0 110 3,-1.1 3,-0.2 -2,-0.3 4,-0.1 -0.325 65.2 -93.3 -95.9 48.6 16.1 43.8 37.3 88 88 A G S S+ 0 0 74 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.326 123.5 47.6 61.0 -13.2 17.2 43.9 40.9 89 89 A E S S+ 0 0 162 1,-0.4 -1,-0.2 0, 0.0 2,-0.1 0.665 110.1 32.3-115.6 -77.4 13.6 43.4 41.8 90 90 A R - 0 0 58 -3,-0.2 -3,-1.1 2,-0.0 2,-0.4 -0.420 64.7-148.2 -83.9 159.5 11.9 40.7 39.8 91 91 A V E -G 86 0C 27 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.985 17.2-178.2-130.7 118.2 13.5 37.5 38.5 92 92 A A E -G 85 0C 53 -7,-2.5 -7,-3.2 -2,-0.4 -2,-0.0 -0.958 20.9-132.8-128.1 117.8 12.3 36.0 35.3 93 93 A L E -G 84 0C 17 -2,-0.5 -9,-0.3 -9,-0.3 2,-0.2 -0.198 24.8-117.9 -60.6 148.4 13.5 32.8 33.7 94 94 A L + 0 0 76 -11,-2.5 -31,-0.6 -31,-0.2 -11,-0.1 -0.623 40.9 165.2 -87.4 155.4 14.3 32.8 30.0 95 95 A M - 0 0 115 -2,-0.2 -33,-0.1 -33,-0.2 -32,-0.1 -0.964 40.9 -93.4-162.2 156.6 12.3 30.4 27.8 96 96 A P - 0 0 28 0, 0.0 -35,-0.1 0, 0.0 4,-0.0 -0.380 29.7-127.5 -73.4 159.9 11.7 30.0 24.0 97 97 A D S S+ 0 0 141 2,-0.1 2,-0.3 -2,-0.0 0, 0.0 0.662 96.1 24.5 -81.0 -14.0 8.6 31.8 22.6 98 98 A K S S- 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.840 100.1 -86.1-138.2 168.9 7.5 28.4 21.1 99 99 A E - 0 0 148 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.1 -0.567 47.1-178.1 -83.8 147.6 8.3 24.7 22.0 100 100 A V - 0 0 56 -2,-0.2 4,-0.1 -4,-0.0 3,-0.1 -0.969 40.0 -73.6-143.8 159.1 11.4 23.0 20.6 101 101 A K > - 0 0 185 -2,-0.3 3,-1.4 1,-0.1 -86,-0.2 -0.219 64.3-104.2 -48.6 133.4 13.2 19.7 20.6 102 102 A L T 3 S+ 0 0 41 1,-0.3 -86,-0.2 -64,-0.1 -65,-0.2 -0.408 110.4 34.3 -62.5 141.4 14.7 19.4 24.1 103 103 A G T 3 S+ 0 0 17 -88,-3.3 -1,-0.3 1,-0.3 -87,-0.1 0.546 84.3 166.3 88.8 8.1 18.4 20.1 23.9 104 104 A A < - 0 0 28 -3,-1.4 -89,-1.7 -89,-0.3 2,-0.3 -0.325 40.5-112.6 -58.7 132.9 17.9 22.6 21.2 105 105 A K E -B 14 0A 62 -91,-0.2 2,-0.5 -3,-0.1 -91,-0.2 -0.514 24.0-147.5 -75.2 129.9 21.0 24.7 20.6 106 106 A V E B 13 0A 42 -93,-3.2 -93,-0.6 -2,-0.3 -1,-0.0 -0.842 360.0 360.0 -96.6 131.5 20.6 28.4 21.5 107 107 A R 0 0 241 -2,-0.5 -1,-0.1 -95,-0.1 -93,-0.0 0.419 360.0 360.0-150.4 360.0 22.6 30.8 19.3