==== 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 OXIDOREDUCTASE 01-AUG-07 2QTD . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN MJ0327; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII DSM 2661 . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 21.2 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 . 2 1.9 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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 0 0 0 0 1 2 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 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 156 0, 0.0 2,-0.4 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 142.2 26.3 1.4 -2.0 2 2 A I + 0 0 41 92,-0.1 31,-1.9 29,-0.1 2,-0.4 -0.676 360.0 175.5 -88.1 130.0 23.4 0.7 -4.3 3 3 A N + 0 0 84 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.871 36.9 134.3-121.3 90.7 21.3 -2.5 -3.9 4 4 A X E -A 30 0A 35 26,-1.6 26,-3.1 -2,-0.4 2,-0.5 -0.951 54.4-131.0-144.4 157.9 18.5 -2.0 -6.5 5 5 A K E -A 29 0A 42 -2,-0.3 52,-2.8 24,-0.2 53,-1.2 -0.951 31.4-170.5-109.4 128.4 16.5 -3.5 -9.3 6 6 A V E -Ab 28 58A 0 22,-2.9 22,-3.0 -2,-0.5 2,-0.5 -0.977 13.8-149.4-125.8 129.4 16.3 -1.3 -12.5 7 7 A A E -Ab 27 59A 1 51,-2.6 53,-2.6 -2,-0.4 2,-0.5 -0.887 14.2-166.3 -97.2 129.1 14.1 -1.8 -15.6 8 8 A I E -Ab 26 60A 0 18,-2.4 18,-2.8 -2,-0.5 2,-0.7 -0.958 22.1-127.6-117.7 129.5 15.5 -0.5 -18.9 9 9 A S E -A 25 0A 0 51,-1.9 7,-1.8 -2,-0.5 2,-0.4 -0.617 41.3-170.4 -80.0 114.8 13.4 -0.0 -22.0 10 10 A X E -AC 24 15A 9 14,-3.1 14,-2.2 -2,-0.7 13,-1.9 -0.858 29.1-167.2-118.0 138.2 15.3 -1.9 -24.8 11 11 A D - 0 0 33 3,-3.3 3,-0.2 -2,-0.4 5,-0.1 -0.632 51.3 -97.3 -96.1 173.5 15.3 -2.5 -28.5 12 12 A V S S+ 0 0 121 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.881 121.6 26.6 -62.6 -32.3 17.4 -5.3 -29.8 13 13 A D S S- 0 0 124 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.482 129.7 -6.1-107.6 -6.4 20.4 -3.0 -30.7 14 14 A K S S- 0 0 71 -3,-0.2 -3,-3.3 71,-0.1 71,-0.2 -0.968 90.0 -57.8-175.2 165.9 20.0 -0.0 -28.3 15 15 A I B -C 10 0A 0 69,-2.0 -5,-0.3 -2,-0.3 46,-0.1 -0.484 69.8-113.8 -59.8 135.1 17.9 1.7 -25.6 16 16 A S - 0 0 0 -7,-1.8 46,-0.4 -2,-0.2 47,-0.1 -0.244 14.4-109.4 -76.2 168.2 14.5 2.3 -27.3 17 17 A N S S+ 0 0 93 1,-0.1 2,-0.3 45,-0.1 -1,-0.1 0.792 96.0 3.6 -62.6 -36.3 12.9 5.6 -28.2 18 18 A S > - 0 0 13 44,-0.2 4,-0.9 1,-0.1 46,-0.2 -0.971 66.7-112.8-149.1 163.6 10.2 5.1 -25.4 19 19 A F T 4 S+ 0 0 7 44,-2.3 3,-0.2 -2,-0.3 45,-0.1 0.843 119.9 48.1 -58.8 -36.1 9.0 3.0 -22.6 20 20 A E T 4 S+ 0 0 62 1,-0.2 -1,-0.2 43,-0.2 44,-0.1 0.839 110.9 46.2 -79.2 -35.9 6.0 2.2 -24.7 21 21 A D T 4 S+ 0 0 80 -12,-0.0 -1,-0.2 3,-0.0 -2,-0.2 0.512 83.6 121.5 -89.6 -6.1 7.7 1.3 -28.0 22 22 A C < - 0 0 7 -4,-0.9 -11,-0.2 -3,-0.2 3,-0.1 -0.037 61.1-139.0 -61.2 154.9 10.4 -1.0 -26.7 23 23 A K S S- 0 0 120 -13,-1.9 20,-2.4 1,-0.3 2,-0.3 0.864 82.9 -10.3 -72.9 -41.4 10.9 -4.6 -27.7 24 24 A Y E -AD 10 42A 40 -14,-2.2 -14,-3.1 18,-0.3 2,-0.5 -0.967 62.6-115.3-154.6 160.9 11.6 -5.7 -24.1 25 25 A F E -AD 9 41A 3 16,-2.8 16,-2.5 -2,-0.3 2,-0.7 -0.907 25.9-145.5 -98.6 123.1 12.4 -4.5 -20.6 26 26 A L E -AD 8 40A 22 -18,-2.8 -18,-2.4 -2,-0.5 2,-0.7 -0.896 11.8-155.2 -86.5 117.7 15.8 -5.4 -19.3 27 27 A I E -AD 7 39A 8 12,-3.1 12,-1.1 -2,-0.7 2,-0.5 -0.857 14.8-172.6 -98.0 114.3 15.6 -6.1 -15.6 28 28 A V E -AD 6 38A 1 -22,-3.0 -22,-2.9 -2,-0.7 2,-0.6 -0.933 16.3-152.8-113.6 131.9 18.9 -5.6 -13.9 29 29 A R E -AD 5 37A 81 8,-2.1 7,-3.5 -2,-0.5 8,-1.2 -0.918 14.5-166.3 -98.8 123.4 19.8 -6.4 -10.3 30 30 A I E +AD 4 35A 1 -26,-3.1 -26,-1.6 -2,-0.6 2,-0.4 -0.926 10.7 176.0-112.7 130.4 22.6 -4.1 -9.1 31 31 A D E > - D 0 34A 51 3,-3.5 3,-2.2 -2,-0.4 -28,-0.2 -0.998 65.8 -2.8-144.7 139.2 24.3 -5.1 -5.8 32 32 A D T 3 S- 0 0 94 -2,-0.4 -29,-0.2 1,-0.3 -1,-0.2 0.898 132.5 -57.4 40.0 50.8 27.2 -3.6 -4.0 33 33 A N T 3 S+ 0 0 65 -31,-1.9 2,-0.4 1,-0.1 -1,-0.3 0.654 120.1 104.6 56.3 24.9 27.4 -1.3 -7.0 34 34 A E E < S-D 31 0A 111 -3,-2.2 -3,-3.5 -32,-0.3 2,-0.4 -0.988 78.7-109.3-130.4 142.6 27.8 -4.1 -9.5 35 35 A V E +D 30 0A 56 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.570 37.5 174.7 -65.6 121.4 25.3 -5.7 -12.0 36 36 A K E - 0 0 113 -7,-3.5 2,-0.3 -2,-0.4 -6,-0.2 0.729 57.1 -3.3-102.3 -31.9 24.5 -9.2 -10.6 37 37 A S E -D 29 0A 66 -8,-1.2 -8,-2.1 2,-0.0 -1,-0.3 -0.990 53.7-151.7-159.3 165.6 21.9 -10.5 -12.9 38 38 A T E -D 28 0A 97 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.960 8.2-176.5-141.1 155.0 19.7 -9.7 -15.9 39 39 A K E -D 27 0A 104 -12,-1.1 -12,-3.1 -2,-0.3 2,-0.5 -0.978 19.7-134.0-154.5 139.2 16.3 -10.8 -17.3 40 40 A V E -D 26 0A 73 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.847 17.0-176.9 -95.9 128.1 14.3 -10.1 -20.4 41 41 A I E -D 25 0A 16 -16,-2.5 -16,-2.8 -2,-0.5 -2,-0.0 -0.975 26.7-131.4-119.5 113.1 10.6 -9.3 -20.2 42 42 A F E -D 24 0A 112 -2,-0.5 2,-1.7 -18,-0.2 -18,-0.3 -0.343 17.1-121.1 -65.0 141.4 9.0 -8.8 -23.6 43 43 A N S S+ 0 0 25 -20,-2.4 2,-0.2 4,-0.1 -1,-0.1 -0.486 72.1 118.3 -82.7 65.2 6.8 -5.7 -24.0 44 44 A D S > S- 0 0 84 -2,-1.7 4,-2.2 1,-0.0 5,-0.2 -0.523 86.9 -78.4-114.9-175.5 3.6 -7.5 -24.9 45 45 A E H > S+ 0 0 83 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.911 134.0 43.2 -54.1 -43.1 0.3 -7.6 -23.0 46 46 A S H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.895 111.2 54.4 -71.0 -41.3 1.6 -10.1 -20.4 47 47 A G H > S+ 0 0 2 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.851 101.0 59.4 -62.1 -34.4 5.0 -8.3 -20.1 48 48 A K H X S+ 0 0 100 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.885 111.3 41.1 -61.6 -37.0 3.2 -5.0 -19.3 49 49 A K H X S+ 0 0 134 -4,-1.0 4,-1.4 -3,-0.3 3,-0.3 0.895 113.6 54.8 -71.0 -43.0 1.6 -6.9 -16.2 50 50 A S H X S+ 0 0 38 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.823 98.9 59.4 -62.2 -38.6 4.9 -8.6 -15.4 51 51 A I H < S+ 0 0 4 -4,-2.4 5,-0.5 1,-0.2 4,-0.5 0.888 105.4 50.5 -62.6 -36.2 7.0 -5.5 -15.2 52 52 A V H >< S+ 0 0 72 -4,-0.7 3,-1.2 -3,-0.3 -1,-0.2 0.919 107.0 54.4 -65.7 -41.6 4.6 -4.2 -12.4 53 53 A K H 3< S+ 0 0 130 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.725 93.8 70.9 -64.9 -25.0 5.0 -7.6 -10.5 54 54 A E T 3< S- 0 0 30 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.743 90.7-145.9 -63.6 -25.3 8.9 -7.2 -10.5 55 55 A N < - 0 0 118 -3,-1.2 -50,-0.2 -4,-0.5 -3,-0.1 0.946 25.3-167.7 57.6 51.9 8.6 -4.3 -8.0 56 56 A V - 0 0 7 -5,-0.5 -50,-0.2 1,-0.1 -1,-0.1 -0.219 25.1-140.3 -69.2 157.5 11.6 -2.5 -9.5 57 57 A N S S+ 0 0 69 -52,-2.8 20,-1.4 1,-0.3 2,-0.3 0.714 79.3 5.4 -84.8 -27.1 13.3 0.4 -7.7 58 58 A A E -be 6 77A 0 -53,-1.2 -51,-2.6 18,-0.2 2,-0.4 -0.980 58.2-140.6-157.9 154.1 13.8 2.5 -10.9 59 59 A I E -be 7 78A 1 18,-1.8 20,-3.3 -2,-0.3 2,-0.5 -0.971 9.2-158.0-119.8 142.7 13.2 2.8 -14.6 60 60 A I E +be 8 79A 1 -53,-2.6 -51,-1.9 -2,-0.4 2,-0.3 -0.994 34.4 137.7-116.9 122.3 15.7 4.1 -17.3 61 61 A C E - e 0 80A 0 18,-2.1 20,-2.4 -2,-0.5 3,-0.1 -0.949 54.0-131.5-153.4 168.7 14.1 5.3 -20.5 62 62 A K S S+ 0 0 40 -46,-0.4 2,-0.3 1,-0.4 -44,-0.2 0.773 92.4 4.5 -91.5 -39.2 14.3 8.1 -23.0 63 63 A N - 0 0 79 -47,-0.1 -44,-2.3 17,-0.0 -1,-0.4 -0.965 62.9-173.3-145.3 156.1 10.6 8.9 -23.2 64 64 A I - 0 0 11 -2,-0.3 2,-0.1 40,-0.2 -3,-0.0 -0.971 28.3-108.2-152.8 148.1 7.5 7.8 -21.2 65 65 A S > - 0 0 40 -2,-0.3 4,-3.2 1,-0.1 5,-0.2 -0.404 28.0-115.1 -78.1 157.6 3.8 8.5 -21.7 66 66 A E H > S+ 0 0 160 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.923 118.1 50.8 -56.8 -42.7 1.8 10.6 -19.3 67 67 A E H > S+ 0 0 73 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.924 113.2 42.7 -60.9 -49.2 -0.3 7.5 -18.4 68 68 A N H > S+ 0 0 40 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.895 114.1 52.1 -68.0 -39.0 2.8 5.3 -17.7 69 69 A Y H X S+ 0 0 45 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.950 110.8 48.0 -57.9 -49.1 4.5 8.2 -15.8 70 70 A K H X S+ 0 0 77 -4,-2.8 4,-0.6 -5,-0.2 -2,-0.2 0.942 116.1 44.6 -54.2 -50.2 1.4 8.6 -13.6 71 71 A K H >< S+ 0 0 113 -4,-2.5 3,-0.6 1,-0.2 4,-0.3 0.951 122.1 33.1 -61.2 -56.1 1.2 4.9 -12.9 72 72 A F H >X S+ 0 0 13 -4,-2.7 4,-3.0 1,-0.2 3,-1.5 0.831 105.0 68.8 -78.6 -31.7 4.9 4.1 -12.2 73 73 A S H 3< S+ 0 0 48 -4,-2.5 -1,-0.2 -5,-0.4 -2,-0.1 0.676 85.5 73.3 -67.1 -15.5 6.0 7.4 -10.5 74 74 A K T << S+ 0 0 180 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.1 0.828 123.9 3.9 -54.9 -40.3 3.7 6.7 -7.5 75 75 A K T <4 S+ 0 0 126 -3,-1.5 2,-0.3 -4,-0.3 -2,-0.2 0.675 124.4 63.0-117.0 -31.8 6.3 4.0 -6.4 76 76 A I < - 0 0 19 -4,-3.0 2,-0.4 -18,-0.0 -18,-0.2 -0.746 68.6-130.1-117.2 140.7 9.3 4.1 -8.8 77 77 A E E -e 58 0A 72 -20,-1.4 -18,-1.8 -2,-0.3 2,-0.5 -0.824 25.0-149.7 -87.8 134.8 11.9 6.8 -9.7 78 78 A I E -e 59 0A 3 -2,-0.4 23,-3.3 23,-0.3 2,-0.3 -0.935 12.4-165.7-117.2 121.6 12.1 7.3 -13.5 79 79 A Y E -eF 60 100A 38 -20,-3.3 -18,-2.1 -2,-0.5 2,-0.5 -0.823 19.7-119.8-114.6 147.1 15.5 8.3 -14.9 80 80 A H E -e 61 0A 80 19,-2.9 19,-0.4 -2,-0.3 -18,-0.2 -0.735 26.1-130.7 -91.5 121.7 16.3 9.7 -18.4 81 81 A A - 0 0 2 -20,-2.4 2,-0.6 -2,-0.5 3,-0.1 -0.419 9.8-143.0 -65.2 145.7 18.8 7.7 -20.5 82 82 A E - 0 0 87 3,-0.2 3,-0.3 -2,-0.1 10,-0.1 -0.954 64.5 -30.7-116.2 106.9 21.7 9.5 -22.2 83 83 A G S S- 0 0 47 -2,-0.6 -68,-0.0 1,-0.2 -69,-0.0 -0.209 88.2 -64.6 71.1-166.2 22.3 8.1 -25.6 84 84 A D S S+ 0 0 79 -70,-0.1 -69,-2.0 -3,-0.1 2,-0.6 0.510 92.6 102.4 -95.6 -14.6 21.8 4.5 -26.9 85 85 A D > - 0 0 89 -3,-0.3 4,-2.2 -71,-0.2 -3,-0.2 -0.688 48.5-164.7 -95.7 115.4 24.2 2.4 -24.9 86 86 A V H > S+ 0 0 24 -2,-0.6 4,-2.3 1,-0.2 5,-0.2 0.871 90.0 50.5 -64.6 -37.4 22.7 0.3 -22.0 87 87 A D H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.933 110.0 49.9 -69.7 -43.0 26.1 -0.4 -20.3 88 88 A K H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.910 113.1 48.5 -56.0 -45.2 27.1 3.3 -20.4 89 89 A N H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.852 107.6 52.1 -65.8 -37.1 23.7 4.1 -18.9 90 90 A I H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.928 112.1 48.6 -62.3 -45.4 23.9 1.5 -16.1 91 91 A S H X S+ 0 0 60 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.921 111.8 48.0 -58.1 -48.7 27.3 2.9 -15.2 92 92 A L H <>S+ 0 0 26 -4,-2.4 5,-2.6 2,-0.2 4,-0.5 0.888 111.1 52.6 -58.7 -40.0 25.9 6.5 -15.2 93 93 A F H ><5S+ 0 0 20 -4,-2.4 3,-1.6 2,-0.2 -2,-0.2 0.960 110.3 46.0 -59.5 -53.4 23.0 5.3 -13.0 94 94 A I H 3<5S+ 0 0 42 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.893 110.2 55.3 -59.4 -39.3 25.3 3.7 -10.5 95 95 A E T 3<5S- 0 0 117 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.537 114.7-116.6 -70.7 -10.8 27.4 6.9 -10.5 96 96 A G T < 5S+ 0 0 66 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.643 79.8 123.1 81.8 21.4 24.4 9.1 -9.6 97 97 A E < + 0 0 115 -5,-2.6 2,-0.3 -6,-0.2 -4,-0.2 0.394 38.9 95.7-103.0 -0.1 24.7 10.9 -13.0 98 98 A L S S- 0 0 15 -6,-0.5 2,-0.2 -5,-0.2 -17,-0.1 -0.699 72.3-120.8 -91.1 142.1 21.2 10.4 -14.6 99 99 A S - 0 0 77 -19,-0.4 -19,-2.9 -2,-0.3 2,-0.4 -0.554 21.1-122.2 -82.5 143.4 18.5 13.0 -14.3 100 100 A K B -F 79 0A 117 -21,-0.2 2,-0.3 -2,-0.2 -21,-0.3 -0.748 26.6-120.8 -89.2 128.3 15.2 12.1 -12.7 101 101 A I + 0 0 21 -23,-3.3 -23,-0.3 -2,-0.4 -1,-0.0 -0.544 32.5 174.5 -72.3 126.7 12.2 12.7 -15.0 102 102 A S S S+ 0 0 89 1,-0.4 -1,-0.2 -2,-0.3 -2,-0.0 0.652 73.6 9.1-102.8 -27.4 9.7 15.2 -13.4 103 103 A N 0 0 128 1,-0.0 -1,-0.4 -34,-0.0 -37,-0.1 -0.944 360.0 360.0-148.0 140.4 7.2 15.5 -16.4 104 104 A P 0 0 85 0, 0.0 -40,-0.2 0, 0.0 -38,-0.1 0.637 360.0 360.0 -74.3 360.0 7.2 13.4 -19.5