==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-MAY-04 1TE7 . COMPND 2 MOLECULE: HYPOTHETICAL UPF0267 PROTEIN YQFB; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.S.ATREYA,Y.SHEN,A.YEE,C.ARROWSMITH,T.SZYPERSKI,NORTHEAST . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 57.3 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 . 22 21.4 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 . 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 . 2 1.9 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 . 4 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 20.4 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 1 0 0 1 0 0 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 . 0 0 0 0 2 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 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.6 -14.0 15.0 9.4 2 2 A Q - 0 0 141 47,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.995 360.0-118.5-149.4 144.5 -13.2 11.4 8.5 3 3 A P - 0 0 109 0, 0.0 2,-0.2 0, 0.0 37,-0.1 -0.177 38.2 -96.0 -75.0 171.9 -10.2 9.1 9.0 4 4 A N - 0 0 55 1,-0.1 3,-0.1 35,-0.0 37,-0.1 -0.497 18.3-151.9 -88.0 159.5 -8.1 7.5 6.2 5 5 A D S S- 0 0 19 1,-0.4 2,-0.3 35,-0.3 -1,-0.1 0.878 75.4 -9.7 -94.4 -53.6 -8.7 4.0 4.8 6 6 A I - 0 0 5 34,-1.9 -1,-0.4 26,-0.1 36,-0.3 -0.991 62.8-149.0-150.6 142.8 -5.2 3.1 3.7 7 7 A T - 0 0 50 -2,-0.3 2,-0.3 34,-0.2 36,-0.2 -0.492 4.8-158.4-104.9 176.3 -2.0 5.0 3.3 8 8 A F - 0 0 7 34,-1.7 36,-0.3 -2,-0.2 5,-0.3 -0.825 27.6-106.4-162.2 117.5 1.0 4.6 0.9 9 9 A F > - 0 0 14 -2,-0.3 4,-3.9 34,-0.2 5,-0.2 0.123 42.1-101.2 -37.4 156.0 4.6 5.7 1.3 10 10 A Q H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.900 126.8 48.6 -49.4 -47.5 5.6 8.7 -0.8 11 11 A R H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.926 114.9 44.1 -59.3 -48.0 7.2 6.3 -3.3 12 12 A F H > S+ 0 0 10 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.865 113.4 52.1 -65.0 -38.1 4.2 4.1 -3.4 13 13 A Q H X S+ 0 0 9 -4,-3.9 4,-2.5 -5,-0.3 -2,-0.2 0.922 109.7 48.3 -64.0 -46.4 1.9 7.2 -3.6 14 14 A D H X S+ 0 0 90 -4,-3.0 4,-1.1 -5,-0.2 -2,-0.2 0.933 111.8 49.2 -59.1 -48.6 3.9 8.6 -6.5 15 15 A D H < S+ 0 0 66 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.858 109.8 53.6 -58.8 -36.5 3.8 5.2 -8.3 16 16 A I H >< S+ 0 0 13 -4,-2.0 3,-3.0 1,-0.2 -1,-0.2 0.919 102.4 55.7 -64.1 -45.3 0.1 5.2 -7.6 17 17 A L H 3< S+ 0 0 123 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.759 101.1 60.4 -58.2 -24.6 -0.3 8.6 -9.2 18 18 A A T 3< S- 0 0 75 -4,-1.1 2,-0.5 1,-0.3 -1,-0.3 0.313 108.0-137.8 -84.8 7.9 1.3 7.0 -12.2 19 19 A G < + 0 0 21 -3,-3.0 -1,-0.3 -5,-0.1 84,-0.1 -0.615 51.0 143.3 76.2-120.3 -1.7 4.6 -12.2 20 20 A R - 0 0 193 -2,-0.5 -1,-0.1 -3,-0.1 -2,-0.1 0.914 63.9-103.7 43.0 94.1 -0.5 1.0 -12.8 21 21 A K - 0 0 124 81,-0.1 2,-0.3 1,-0.1 80,-0.2 0.013 48.2-173.9 -40.9 149.0 -2.8 -1.0 -10.6 22 22 A T E -A 100 0A 21 78,-1.4 78,-1.9 76,-0.0 2,-0.2 -0.984 21.2-119.5-150.5 155.7 -1.1 -2.3 -7.5 23 23 A I E -A 99 0A 29 -2,-0.3 76,-0.3 76,-0.2 45,-0.3 -0.632 25.5-154.4 -96.5 155.9 -1.8 -4.6 -4.5 24 24 A T E -A 98 0A 3 74,-2.1 74,-0.8 -2,-0.2 2,-0.4 -0.715 6.9-135.2-123.1 173.7 -1.9 -3.5 -0.9 25 25 A I E +A 97 0A 7 72,-0.3 72,-0.3 -2,-0.2 2,-0.3 -0.997 24.8 170.1-136.5 129.4 -1.3 -5.1 2.5 26 26 A R E -A 96 0A 42 70,-4.7 70,-1.8 -2,-0.4 2,-0.5 -0.803 32.8-108.9-131.1 172.0 -3.4 -4.7 5.6 27 27 A D > - 0 0 41 -2,-0.3 3,-2.8 68,-0.2 68,-0.1 -0.909 15.7-139.6-108.6 129.7 -3.7 -6.2 9.0 28 28 A E G > S+ 0 0 114 -2,-0.5 3,-2.4 1,-0.3 -1,-0.1 0.886 108.2 58.4 -49.5 -44.5 -6.7 -8.4 9.9 29 29 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.656 116.3 36.4 -60.9 -14.8 -6.8 -6.7 13.3 30 30 A E G < S+ 0 0 130 -3,-2.8 -1,-0.3 2,-0.0 -2,-0.3 0.101 82.4 168.3-122.9 17.4 -7.1 -3.5 11.3 31 31 A S < - 0 0 65 -3,-2.4 -3,-0.1 -5,-0.1 3,-0.1 -0.085 15.0-179.9 -38.0 104.0 -9.3 -4.9 8.6 32 32 A H - 0 0 38 -27,-0.1 -1,-0.1 1,-0.1 -26,-0.1 0.393 41.4 -19.8 -85.3-138.2 -10.4 -1.7 6.9 33 33 A F - 0 0 78 1,-0.1 2,-0.2 5,-0.1 6,-0.1 0.299 68.1-131.2 -54.5-167.3 -12.7 -1.4 3.9 34 34 A K > - 0 0 143 1,-0.2 3,-0.8 4,-0.1 21,-0.3 -0.717 32.0 -60.1-138.5-172.6 -13.4 -4.2 1.5 35 35 A T T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.255 115.4 29.3 -72.1 162.8 -13.5 -5.0 -2.2 36 36 A G T 3 S+ 0 0 66 1,-0.2 -1,-0.2 -2,-0.0 2,-0.2 0.641 109.0 99.4 61.0 14.0 -15.8 -3.2 -4.6 37 37 A D S < S- 0 0 72 -3,-0.8 18,-2.5 1,-0.0 2,-0.4 -0.438 81.5 -86.3-115.6-170.1 -15.4 -0.3 -2.2 38 38 A V E -B 54 0A 39 16,-0.3 2,-0.5 -2,-0.2 16,-0.3 -0.822 27.8-157.2-105.3 143.6 -13.4 2.9 -2.0 39 39 A L E -B 53 0A 0 14,-3.8 14,-1.4 -2,-0.4 2,-0.3 -0.925 16.5-137.0-124.4 104.6 -9.9 3.1 -0.6 40 40 A R E -B 52 0A 73 -2,-0.5 -34,-1.9 12,-0.2 -35,-0.3 -0.432 23.0-155.0 -62.4 120.0 -8.8 6.5 0.6 41 41 A V E +B 51 0A 3 10,-2.3 9,-2.2 -2,-0.3 10,-2.2 -0.745 24.4 150.3-100.1 147.4 -5.2 7.1 -0.6 42 42 A G E - 0 0 0 -2,-0.3 -34,-1.7 7,-0.3 6,-0.4 -0.920 45.5-100.6-172.8 147.4 -2.8 9.4 1.1 43 43 A R E >> -B 47 0A 72 4,-0.7 4,-2.5 -2,-0.3 5,-0.9 -0.564 19.2-148.6 -77.2 135.0 0.9 9.9 1.7 44 44 A F T 45S+ 0 0 121 -36,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.792 91.7 74.3 -71.3 -29.5 2.1 8.9 5.2 45 45 A E T 45S- 0 0 106 -37,-0.2 -1,-0.2 1,-0.1 -36,-0.1 0.902 135.6 -59.2 -48.4 -48.5 4.8 11.6 5.0 46 46 A D T 45S+ 0 0 130 -3,-0.3 -2,-0.2 0, 0.0 -1,-0.1 0.216 121.5 85.9 164.9 43.3 2.1 14.2 5.6 47 47 A D E <5 +B 43 0A 44 -4,-2.5 -4,-0.7 0, 0.0 -3,-0.2 0.121 54.1 159.8-141.0 15.3 -0.5 14.0 2.8 48 48 A G E < + 0 0 37 -5,-0.9 -5,-0.2 -6,-0.4 -6,-0.2 0.110 65.1 19.1 -39.0 156.7 -2.7 11.3 4.2 49 49 A Y E S+ 0 0 112 -9,-0.2 -7,-0.3 -43,-0.2 -1,-0.2 0.901 80.6 142.5 37.9 65.7 -6.2 11.1 2.8 50 50 A F E + 0 0 115 -9,-2.2 2,-0.3 1,-0.3 -8,-0.2 0.820 65.4 1.1 -97.9 -43.5 -5.3 13.0 -0.3 51 51 A C E S-B 41 0A 63 -10,-2.2 -10,-2.3 -12,-0.1 2,-0.4 -0.828 71.1-115.6-138.1 174.8 -7.3 11.2 -3.0 52 52 A T E -B 40 0A 64 -12,-0.3 2,-0.3 -2,-0.3 -12,-0.2 -0.933 27.4-178.4-120.4 142.5 -9.8 8.4 -3.2 53 53 A I E -B 39 0A 12 -14,-1.4 -14,-3.8 -2,-0.4 2,-0.4 -0.791 19.8-124.6-130.6 172.7 -9.4 5.0 -5.0 54 54 A E E -BC 38 101A 86 47,-1.0 47,-2.0 -16,-0.3 -16,-0.3 -0.954 22.4-119.4-124.7 142.8 -11.5 1.9 -5.6 55 55 A V E + C 0 100A 12 -18,-2.5 45,-0.3 -2,-0.4 3,-0.1 -0.313 25.1 176.9 -74.3 160.7 -10.7 -1.7 -4.8 56 56 A T E - 0 0 65 43,-3.0 2,-0.3 1,-0.6 44,-0.2 0.564 63.2 -7.8-131.3 -41.7 -10.5 -4.3 -7.6 57 57 A A E - C 0 99A 39 42,-1.6 42,-3.2 2,-0.0 -1,-0.6 -0.947 56.0-148.1-154.1 169.3 -9.5 -7.5 -5.9 58 58 A T E + C 0 98A 52 -2,-0.3 2,-0.3 40,-0.3 40,-0.3 -0.989 16.7 165.2-146.2 151.3 -8.3 -9.0 -2.6 59 59 A S E - C 0 97A 48 38,-4.0 38,-3.5 -2,-0.3 2,-0.6 -0.957 35.2-111.2-157.2 169.4 -6.0 -11.8 -1.5 60 60 A T E + C 0 96A 98 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.928 58.2 118.5-115.8 108.5 -4.1 -13.1 1.5 61 61 A V E - C 0 95A 49 34,-1.5 34,-1.0 -2,-0.6 -2,-0.1 -0.939 58.6 -91.0-156.2 172.8 -0.4 -12.9 1.3 62 62 A T - 0 0 12 -2,-0.3 -1,-0.2 32,-0.3 5,-0.2 0.333 43.2-103.1 -70.0-153.5 2.7 -11.4 3.0 63 63 A L S >> S+ 0 0 0 3,-0.1 4,-3.7 2,-0.1 3,-2.8 0.840 115.6 37.6-100.5 -72.8 4.2 -8.1 2.1 64 64 A D T 34 S+ 0 0 29 1,-0.3 9,-0.1 2,-0.2 28,-0.0 0.632 100.7 84.0 -56.3 -11.7 7.4 -8.7 0.0 65 65 A T T 34 S- 0 0 72 1,-0.1 -1,-0.3 5,-0.0 -2,-0.1 0.572 130.2 -26.1 -68.2 -8.5 5.2 -11.5 -1.4 66 66 A L T <4 S+ 0 0 38 -3,-2.8 5,-0.3 1,-0.1 -2,-0.2 0.178 107.6 117.9-170.5 -39.9 3.9 -8.8 -3.7 67 67 A T S >< S- 0 0 4 -4,-3.7 3,-3.6 -5,-0.2 4,-0.5 0.045 86.3 -97.3 -42.0 153.6 4.3 -5.5 -1.9 68 68 A E T 3> S+ 0 0 42 1,-0.3 4,-3.2 -45,-0.3 5,-0.3 0.739 118.3 85.0 -47.7 -23.9 6.5 -3.0 -3.7 69 69 A K H 3> S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.802 88.2 52.7 -49.0 -30.8 9.1 -4.3 -1.3 70 70 A H H <> S+ 0 0 109 -3,-3.6 4,-1.8 -7,-0.3 -1,-0.2 0.963 108.5 45.3 -70.1 -54.7 9.6 -7.0 -3.9 71 71 A A H 4 S+ 0 0 45 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.853 118.5 46.3 -56.6 -36.1 10.1 -4.6 -6.8 72 72 A E H >X S+ 0 0 11 -4,-3.2 4,-3.2 1,-0.2 3,-3.1 0.911 103.4 60.6 -72.4 -45.0 12.4 -2.7 -4.5 73 73 A Q H 3< S+ 0 0 108 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.839 109.5 44.5 -50.3 -36.6 14.2 -5.8 -3.2 74 74 A E T 3< S+ 0 0 161 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 -0.022 129.9 26.3 -98.1 27.9 15.2 -6.3 -6.8 75 75 A N T <4 S+ 0 0 129 -3,-3.1 -2,-0.2 1,-0.5 -3,-0.2 0.337 117.6 42.5-147.3 -62.0 16.1 -2.7 -7.2 76 76 A M S < S- 0 0 53 -4,-3.2 -1,-0.5 1,-0.2 2,-0.1 -0.299 82.6-102.0 -90.4 177.4 17.1 -1.0 -3.9 77 77 A T > - 0 0 79 -2,-0.1 4,-2.1 -3,-0.1 -1,-0.2 -0.195 39.0 -93.3 -89.7-175.4 19.3 -2.3 -1.1 78 78 A L H > S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.876 124.5 57.3 -66.7 -38.9 18.3 -3.8 2.2 79 79 A T H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.945 109.2 43.6 -56.1 -53.2 18.6 -0.4 3.8 80 80 A E H > S+ 0 0 58 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.902 112.4 53.4 -59.3 -43.8 16.1 1.1 1.4 81 81 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 1,-0.3 -1,-0.2 0.871 110.6 47.3 -58.9 -38.4 13.8 -1.9 1.9 82 82 A K H X S+ 0 0 154 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.792 110.4 54.3 -72.5 -29.2 14.0 -1.3 5.6 83 83 A K H X S+ 0 0 138 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.958 113.8 38.6 -68.2 -53.0 13.3 2.3 5.0 84 84 A V H X S+ 0 0 12 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.911 115.7 53.7 -63.4 -44.0 10.1 1.7 3.0 85 85 A I H X S+ 0 0 22 -4,-2.5 4,-3.7 -5,-0.3 -1,-0.2 0.882 111.4 45.8 -57.4 -40.3 9.2 -1.2 5.3 86 86 A A H < S+ 0 0 78 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.760 113.1 50.8 -73.3 -25.9 9.6 1.2 8.2 87 87 A D H < S+ 0 0 42 -4,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.766 120.2 35.3 -80.5 -28.1 7.6 3.8 6.3 88 88 A I H < S- 0 0 47 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.922 126.6 -73.9 -87.9 -57.5 4.9 1.2 5.6 89 89 A Y < - 0 0 53 -4,-3.7 -1,-0.2 -5,-0.2 -2,-0.1 -0.744 40.5 -93.9 162.3 150.8 5.0 -0.8 8.9 90 90 A P S S+ 0 0 114 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.176 75.0 73.1 -75.0 171.9 7.0 -3.3 10.9 91 91 A G - 0 0 40 1,-0.1 2,-0.1 -2,-0.0 -2,-0.0 0.599 53.0-149.5 89.2 119.8 6.4 -7.0 10.9 92 92 A Q + 0 0 116 -29,-0.1 2,-0.3 -30,-0.0 -1,-0.1 -0.410 56.3 116.7-116.1 53.3 7.3 -9.3 8.1 93 93 A T S S- 0 0 84 1,-0.2 -32,-0.1 -2,-0.1 0, 0.0 -0.888 75.4 -73.6-122.2 152.7 4.6 -11.9 8.5 94 94 A Q + 0 0 153 -2,-0.3 2,-0.3 -32,-0.1 -32,-0.3 0.072 62.4 160.7 -37.7 150.0 1.8 -13.0 6.2 95 95 A F E - C 0 61A 60 -34,-1.0 -34,-1.5 -68,-0.1 2,-0.4 -0.925 41.9 -64.9-161.4-178.2 -1.1 -10.6 6.1 96 96 A Y E -AC 26 60A 100 -70,-1.8 -70,-4.7 -2,-0.3 2,-0.4 -0.679 42.9-161.2 -85.6 132.5 -4.2 -9.4 4.1 97 97 A V E -AC 25 59A 0 -38,-3.5 -38,-4.0 -2,-0.4 2,-0.5 -0.950 4.7-168.8-117.3 133.3 -3.6 -8.0 0.7 98 98 A I E -AC 24 58A 9 -74,-0.8 -74,-2.1 -2,-0.4 2,-0.3 -0.985 8.8-151.1-125.0 126.0 -6.1 -5.8 -1.2 99 99 A E E +AC 23 57A 58 -42,-3.2 -43,-3.0 -2,-0.5 -42,-1.6 -0.703 20.0 171.7 -96.0 146.9 -5.7 -4.9 -4.8 100 100 A F E -AC 22 55A 4 -78,-1.9 -78,-1.4 -45,-0.3 2,-0.3 -0.944 17.8-148.7-148.0 166.3 -7.1 -1.7 -6.3 101 101 A K E - C 0 54A 112 -47,-2.0 -47,-1.0 -2,-0.3 2,-0.8 -0.973 24.7-115.1-139.8 152.1 -7.1 0.3 -9.5 102 102 A C 0 0 81 -2,-0.3 -82,-0.1 -49,-0.1 -81,-0.1 -0.798 360.0 360.0 -91.5 108.7 -7.3 4.0 -10.4 103 103 A L 0 0 152 -2,-0.8 -1,-0.1 -84,-0.1 -84,-0.0 -0.020 360.0 360.0 -41.2 360.0 -10.5 4.6 -12.3