==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-OCT-09 2KPM . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR P.ROSSI,R.BELOTE,M.JIANG,R.XIAO,C.CICCOSANTI,T.ACTON, . 105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 56.2 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 . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 1.0 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 . 12 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 21.9 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 1 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 121 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 87.6 -1.6 -15.3 -5.0 2 2 A D - 0 0 35 80,-0.0 2,-0.8 78,-0.0 80,-0.0 -0.831 360.0 -60.9-159.0-177.0 1.5 -14.7 -7.2 3 3 A Q - 0 0 169 -2,-0.2 2,-2.0 1,-0.1 0, 0.0 -0.786 44.5-139.5 -90.7 108.1 5.0 -15.7 -8.2 4 4 A K + 0 0 171 -2,-0.8 2,-0.2 2,-0.0 -1,-0.1 -0.447 41.3 162.1 -71.4 81.6 7.2 -15.7 -5.1 5 5 A S - 0 0 112 -2,-2.0 2,-0.3 2,-0.0 -3,-0.0 -0.590 17.6-168.0 -98.5 163.3 10.4 -14.2 -6.8 6 6 A S - 0 0 122 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.908 6.8-157.6-144.7 172.5 13.4 -12.5 -5.2 7 7 A S - 0 0 61 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.957 19.2-146.4-159.1 132.7 16.5 -10.4 -6.1 8 8 A P - 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.903 34.9-156.4 -64.5 -43.7 20.0 -9.7 -4.5 9 9 A Q - 0 0 140 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.944 16.6-118.5 62.0 97.4 20.1 -6.1 -5.9 10 10 A P > - 0 0 108 0, 0.0 2,-1.4 0, 0.0 3,-0.6 -0.494 11.0-142.1 -69.0 122.4 23.7 -4.8 -6.2 11 11 A A T 3 + 0 0 102 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.077 64.5 123.2 -77.3 40.9 24.4 -1.8 -4.0 12 12 A A T 3 + 0 0 90 -2,-1.4 -1,-0.2 2,-0.1 2,-0.2 0.614 47.0 99.6 -77.2 -12.8 26.6 -0.3 -6.7 13 13 A Q S < S- 0 0 164 -3,-0.6 3,-0.0 1,-0.1 0, 0.0 -0.484 86.9-104.8 -73.9 144.1 24.4 2.9 -6.7 14 14 A A - 0 0 88 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.543 46.8 -96.7 -69.4 129.0 25.6 6.0 -4.8 15 15 A P - 0 0 135 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.247 51.5-175.1 -52.2 111.7 23.6 6.4 -1.5 16 16 A E - 0 0 117 1,-0.2 44,-0.1 -2,-0.2 -3,-0.0 -0.014 46.3 -21.5 -91.3-159.9 20.7 8.9 -2.3 17 17 A T - 0 0 73 42,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.230 58.9-158.4 -51.9 120.6 18.1 10.4 0.1 18 18 A K + 0 0 193 -3,-0.1 2,-0.3 44,-0.0 43,-0.1 -0.918 18.6 173.1-103.1 112.0 17.7 8.3 3.3 19 19 A Q - 0 0 96 -2,-0.6 2,-0.2 41,-0.2 0, 0.0 -0.871 30.9-111.9-117.2 153.1 14.3 8.9 5.0 20 20 A A - 0 0 85 -2,-0.3 41,-0.0 1,-0.1 -2,-0.0 -0.498 27.9-119.3 -79.5 150.5 12.6 7.2 7.9 21 21 A F - 0 0 60 -2,-0.2 2,-1.2 35,-0.0 -1,-0.1 -0.806 16.2-154.6 -92.9 105.5 9.4 5.1 7.5 22 22 A P > + 0 0 44 0, 0.0 4,-1.2 0, 0.0 5,-0.1 -0.660 21.0 173.7 -76.6 97.1 6.5 6.5 9.5 23 23 A R H > + 0 0 136 -2,-1.2 4,-3.0 1,-0.2 5,-0.3 0.755 63.1 68.5 -83.6 -24.0 4.5 3.3 9.9 24 24 A K H > S+ 0 0 166 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.955 107.9 36.4 -61.2 -52.5 1.8 4.5 12.3 25 25 A F H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 119.0 51.0 -66.0 -43.4 0.1 6.8 9.7 26 26 A V H X S+ 0 0 3 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.948 113.1 43.5 -61.5 -51.4 0.8 4.4 6.8 27 27 A L H X S+ 0 0 31 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.873 111.5 56.7 -61.6 -36.9 -0.7 1.3 8.6 28 28 A A H X S+ 0 0 26 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.916 111.9 41.0 -59.3 -45.5 -3.6 3.6 9.7 29 29 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.909 114.0 55.0 -66.7 -42.5 -4.4 4.4 6.1 30 30 A L H < S+ 0 0 2 -4,-2.8 3,-0.4 2,-0.2 -2,-0.2 0.952 109.7 43.5 -56.0 -56.4 -3.8 0.8 5.0 31 31 A E H >< S+ 0 0 138 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.887 114.5 50.4 -60.6 -40.8 -6.3 -0.8 7.5 32 32 A Q H 3< S+ 0 0 107 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.769 110.8 50.1 -68.6 -26.0 -8.9 1.9 6.7 33 33 A S T 3< S+ 0 0 16 -4,-1.7 8,-0.6 -3,-0.4 -1,-0.3 0.303 95.0 106.5 -92.0 7.8 -8.4 1.2 3.0 34 34 A S B < -A 40 0A 31 -3,-1.3 6,-0.3 6,-0.2 2,-0.1 -0.573 68.5-123.6 -89.8 149.9 -8.8 -2.5 3.6 35 35 A D > - 0 0 95 4,-2.9 3,-2.3 -2,-0.2 4,-0.4 -0.236 47.7 -80.0 -75.9 178.0 -11.8 -4.7 2.7 36 36 A D T 3 S+ 0 0 175 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.808 129.8 54.9 -52.6 -36.3 -13.7 -6.8 5.3 37 37 A A T 3 S- 0 0 81 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.506 123.9 -98.3 -80.8 -3.7 -11.1 -9.6 5.2 38 38 A G S < S+ 0 0 21 -3,-2.3 2,-0.4 1,-0.3 -2,-0.1 0.878 81.8 123.4 89.6 41.3 -8.2 -7.2 6.0 39 39 A W - 0 0 46 -4,-0.4 -4,-2.9 -8,-0.1 2,-0.5 -0.994 43.7-154.1-134.3 130.0 -6.7 -6.5 2.6 40 40 A A E -AB 34 94A 0 54,-3.0 54,-2.6 -2,-0.4 -6,-0.2 -0.892 20.0-124.5-108.1 125.7 -6.2 -3.1 1.0 41 41 A N E > - B 0 93A 42 -8,-0.6 4,-2.8 -2,-0.5 3,-0.3 -0.468 22.5-123.7 -67.0 132.3 -6.1 -2.6 -2.8 42 42 A L H > S+ 0 0 43 50,-2.9 4,-3.0 1,-0.2 5,-0.2 0.842 109.2 51.0 -43.6 -48.7 -2.9 -0.8 -4.0 43 43 A G H > S+ 0 0 51 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.947 113.9 41.7 -58.0 -52.3 -4.8 1.9 -5.8 44 44 A N H > S+ 0 0 90 -3,-0.3 4,-3.0 2,-0.2 5,-0.3 0.850 114.7 54.0 -65.7 -34.5 -7.1 2.8 -2.8 45 45 A F H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.963 108.2 47.1 -63.0 -54.0 -4.1 2.5 -0.5 46 46 A G H X S+ 0 0 30 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.770 116.4 48.8 -59.2 -25.4 -2.0 5.0 -2.4 47 47 A N H X S+ 0 0 107 -4,-1.3 4,-1.0 -5,-0.2 3,-0.3 0.971 116.5 36.4 -75.8 -61.2 -5.1 7.2 -2.5 48 48 A Y H X S+ 0 0 66 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.823 112.8 60.9 -66.5 -32.4 -6.1 7.2 1.2 49 49 A L H >X S+ 0 0 4 -4,-2.9 4,-3.3 -5,-0.3 3,-0.5 0.927 102.3 50.8 -58.6 -46.6 -2.4 7.1 2.3 50 50 A N H 3< S+ 0 0 92 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.771 102.7 62.2 -65.3 -25.8 -1.8 10.5 0.6 51 51 A K H 3< S+ 0 0 141 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.887 115.3 31.3 -64.8 -39.7 -4.8 11.9 2.5 52 52 A L H << S+ 0 0 57 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.1 0.874 135.6 26.6 -84.7 -42.4 -3.1 11.2 5.8 53 53 A Q >< + 0 0 40 -4,-3.3 3,-0.7 -5,-0.2 -1,-0.2 -0.787 56.6 162.4-126.9 88.0 0.5 11.8 4.7 54 54 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.727 81.5 61.7 -71.2 -21.3 0.9 14.1 1.7 55 55 A D T 3 S+ 0 0 123 -3,-0.1 2,-1.1 1,-0.1 -5,-0.1 0.612 77.2 104.1 -78.8 -13.0 4.6 14.4 2.6 56 56 A F < + 0 0 22 -3,-0.7 2,-0.4 -7,-0.1 -3,-0.1 -0.578 49.5 169.6 -79.8 99.3 5.2 10.7 2.1 57 57 A D > - 0 0 72 -2,-1.1 3,-0.8 1,-0.1 4,-0.4 -0.928 35.9-145.0-118.0 136.1 7.0 10.5 -1.2 58 58 A S G >>>S+ 0 0 12 -2,-0.4 5,-2.6 1,-0.2 3,-1.1 0.796 99.7 60.6 -68.9 -30.1 8.7 7.3 -2.7 59 59 A R G 345S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.2 -42,-0.2 0.747 93.6 65.8 -71.6 -22.0 11.6 9.3 -4.3 60 60 A L G <45S+ 0 0 53 -3,-0.8 -1,-0.3 1,-0.2 -41,-0.2 0.729 110.6 37.2 -65.3 -23.1 12.5 10.4 -0.8 61 61 A Y T <45S- 0 0 33 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.538 123.3-106.4-103.8 -13.4 13.3 6.8 -0.2 62 62 A G T <5S+ 0 0 28 -4,-0.9 2,-0.3 1,-0.3 -3,-0.2 0.611 73.3 133.8 100.1 15.9 14.7 6.1 -3.7 63 63 A Y < - 0 0 33 -5,-2.6 -1,-0.3 1,-0.1 -2,-0.2 -0.768 58.3-134.7-103.2 145.1 11.9 4.1 -5.2 64 64 A K S S- 0 0 174 -2,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.865 87.6 -5.3 -60.5 -39.2 10.3 4.6 -8.7 65 65 A K S >> S- 0 0 136 -7,-0.1 4,-1.8 1,-0.1 3,-0.7 -0.990 71.6-104.5-155.9 155.7 6.8 4.3 -7.3 66 66 A L H 3> S+ 0 0 35 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.856 117.2 62.2 -49.1 -41.0 4.9 3.6 -4.0 67 67 A S H 3> S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 105.0 44.6 -51.4 -50.1 4.0 0.1 -5.4 68 68 A D H <> S+ 0 0 56 -3,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.867 109.3 58.2 -67.2 -35.9 7.7 -0.9 -5.6 69 69 A L H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.927 109.1 43.7 -56.7 -48.5 8.3 0.5 -2.1 70 70 A V H < S+ 0 0 0 -4,-2.2 7,-0.3 1,-0.2 -2,-0.2 0.944 113.6 48.2 -66.7 -49.9 5.7 -1.8 -0.6 71 71 A K H < S+ 0 0 106 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.713 117.0 45.9 -65.7 -21.3 6.7 -5.0 -2.4 72 72 A A H < S+ 0 0 47 -4,-1.4 2,-1.1 -5,-0.2 3,-0.3 0.905 110.7 50.2 -82.0 -50.1 10.4 -4.2 -1.5 73 73 A R >X + 0 0 110 -4,-2.8 3,-1.8 -5,-0.2 4,-1.7 -0.218 65.7 147.6 -85.8 48.4 9.8 -3.4 2.2 74 74 A T T 34 + 0 0 64 -2,-1.1 -1,-0.2 -3,-0.4 5,-0.1 0.640 60.4 76.2 -59.6 -15.1 7.7 -6.6 2.8 75 75 A D T 34 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.907 108.0 28.9 -60.2 -41.2 9.2 -6.5 6.4 76 76 A L T <4 S+ 0 0 34 -3,-1.8 21,-1.8 1,-0.2 2,-0.4 0.818 128.5 40.5 -87.1 -35.9 6.7 -3.7 7.2 77 77 A F E < S-C 96 0A 5 -4,-1.7 2,-0.6 -7,-0.3 19,-0.2 -0.941 72.6-133.7-124.2 136.8 3.9 -4.6 4.7 78 78 A V E -C 95 0A 41 17,-3.3 17,-1.9 -2,-0.4 2,-0.5 -0.776 31.7-162.2 -86.9 121.1 2.4 -8.0 3.7 79 79 A T E +C 94 0A 34 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.899 19.7 155.5-116.3 129.8 2.1 -8.1 -0.1 80 80 A E E -C 93 0A 45 13,-2.2 13,-2.7 -2,-0.5 2,-0.6 -0.994 36.8-131.6-143.8 145.2 0.0 -10.4 -2.4 81 81 A E E -C 92 0A 80 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.852 33.1-169.6 -87.9 121.2 -1.4 -10.2 -5.9 82 82 A R E -C 91 0A 70 9,-3.1 9,-2.7 -2,-0.6 2,-0.3 -0.933 22.0-118.5-117.3 140.1 -5.1 -11.3 -5.7 83 83 A Q E -C 90 0A 149 -2,-0.4 7,-0.2 7,-0.3 5,-0.1 -0.590 25.1-132.5 -79.3 132.1 -7.4 -12.0 -8.6 84 84 A V > - 0 0 36 5,-0.8 3,-2.7 -2,-0.3 2,-0.1 -0.732 28.5-107.7 -89.1 123.4 -10.5 -9.8 -8.9 85 85 A P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.253 103.0 3.6 -53.8 112.7 -13.8 -11.7 -9.5 86 86 A G T 3 S+ 0 0 92 1,-0.3 2,-0.3 -2,-0.1 -2,-0.0 0.379 107.4 113.1 93.8 -4.2 -14.9 -11.0 -13.1 87 87 A S < - 0 0 59 -3,-2.7 -1,-0.3 2,-0.1 -3,-0.1 -0.726 62.5-142.8-101.7 151.9 -11.8 -9.0 -14.0 88 88 A T S S+ 0 0 151 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.854 84.9 57.0 -79.8 -34.4 -9.0 -10.0 -16.5 89 89 A Q S S- 0 0 146 -6,-0.0 -5,-0.8 1,-0.0 2,-0.3 -0.572 82.1-123.2 -95.8 158.5 -6.2 -8.5 -14.4 90 90 A K E - C 0 83A 91 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.3 -0.760 22.0-136.7 -97.4 148.9 -5.1 -9.2 -10.8 91 91 A A E - C 0 82A 14 -9,-2.7 -9,-3.1 -2,-0.3 2,-0.7 -0.856 15.8-119.2-109.6 140.2 -4.9 -6.4 -8.2 92 92 A L E - C 0 81A 28 -2,-0.4 -50,-2.9 -11,-0.2 2,-0.4 -0.660 31.3-165.2 -78.9 112.1 -2.1 -6.0 -5.6 93 93 A Y E -BC 41 80A 37 -13,-2.7 -13,-2.2 -2,-0.7 2,-0.3 -0.815 4.2-166.5-100.3 141.6 -3.6 -6.3 -2.1 94 94 A L E +BC 40 79A 1 -54,-2.6 -54,-3.0 -2,-0.4 2,-0.3 -0.927 9.6 173.8-128.2 146.2 -1.6 -5.1 1.0 95 95 A R E - C 0 78A 106 -17,-1.9 -17,-3.3 -2,-0.3 2,-0.1 -0.963 37.9 -80.5-147.5 168.0 -2.0 -5.6 4.8 96 96 A A E - C 0 77A 37 -2,-0.3 2,-0.6 -19,-0.2 -19,-0.2 -0.408 31.4-137.8 -75.9 138.5 -0.0 -4.8 8.0 97 97 A K - 0 0 86 -21,-1.8 2,-0.3 -2,-0.1 -1,-0.1 -0.853 28.8-177.4 -92.5 119.0 2.9 -6.9 9.3 98 98 A L - 0 0 141 -2,-0.6 -21,-0.0 1,-0.1 -22,-0.0 -0.879 21.2-120.4-119.9 150.9 2.7 -7.4 13.1 99 99 A E - 0 0 149 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 0.043 24.7-120.9 -69.3-175.5 5.0 -9.2 15.6 100 100 A H - 0 0 146 0, 0.0 -1,-0.0 0, 0.0 2,-0.0 -0.999 39.4 -84.1-135.1 138.9 4.1 -12.1 17.9 101 101 A H + 0 0 181 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.129 56.6 176.6 -46.0 108.6 4.2 -12.2 21.7 102 102 A H + 0 0 124 2,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.893 2.2 171.4-118.5 150.1 7.9 -13.1 22.6 103 103 A H - 0 0 141 -2,-0.3 2,-0.6 2,-0.1 0, 0.0 -0.911 36.1-103.3-150.3 171.3 9.5 -13.3 26.1 104 104 A H 0 0 182 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.905 360.0 360.0-108.7 108.7 12.6 -14.4 28.1 105 105 A H 0 0 237 -2,-0.6 -2,-0.1 0, 0.0 0, 0.0 -0.526 360.0 360.0 65.8 360.0 12.2 -17.7 29.9