==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 07-MAR-03 1OQA . COMPND 2 MOLECULE: BREAST CANCER TYPE 1 SUSCEPTIBILITY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.J.GAISER,L.J.BALL,P.SCHMIEDER,D.LEITNER,H.STRAUSS,M.WAHL, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8046.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 127 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-145.9 -13.7 -24.5 -2.1 2 2 A S - 0 0 117 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.683 360.0 -5.4-119.2 -64.8 -17.3 -25.2 -3.2 3 3 A Q S S+ 0 0 176 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.007 124.9 55.8-125.5 26.9 -18.8 -22.3 -5.2 4 4 A D + 0 0 109 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.893 36.7 159.4-147.7 176.0 -15.9 -19.8 -4.8 5 5 A R - 0 0 209 -2,-0.3 -1,-0.1 -4,-0.1 29,-0.0 0.147 22.8-164.6-162.9 -62.5 -12.2 -19.3 -5.5 6 6 A K - 0 0 88 1,-0.1 29,-0.2 2,-0.1 28,-0.1 0.604 29.6-119.2 64.1 134.6 -11.0 -15.8 -5.6 7 7 A I S S+ 0 0 42 27,-0.2 87,-0.4 1,-0.1 28,-0.2 0.713 113.8 38.7 -76.4 -21.1 -7.5 -15.0 -7.1 8 8 A F S S- 0 0 14 26,-3.6 27,-0.3 23,-0.2 44,-0.1 0.875 80.7-177.2 -93.7 -48.3 -6.4 -13.4 -3.8 9 9 A R S S+ 0 0 196 25,-0.7 27,-0.1 27,-0.1 26,-0.1 0.929 74.3 6.8 45.3 92.0 -8.0 -15.8 -1.3 10 10 A G S S+ 0 0 27 25,-1.2 42,-1.5 1,-0.2 2,-0.3 0.986 95.6 144.7 71.1 77.5 -7.1 -14.4 2.1 11 11 A L E -ab 36 52A 9 24,-0.8 26,-1.1 40,-0.3 2,-0.4 -0.965 38.3-149.8-144.2 158.8 -5.5 -11.0 1.3 12 12 A E E +ab 37 53A 22 40,-2.5 42,-2.8 -2,-0.3 2,-0.4 -0.942 19.1 171.0-137.0 113.4 -5.2 -7.5 2.7 13 13 A I E -ab 38 54A 5 24,-1.8 26,-1.3 -2,-0.4 2,-0.5 -0.983 11.2-165.4-127.2 129.0 -4.7 -4.4 0.5 14 14 A C E - b 0 55A 2 40,-1.4 42,-2.8 -2,-0.4 2,-0.8 -0.941 12.7-145.0-116.0 131.4 -4.9 -0.8 1.6 15 15 A C E - b 0 56A 37 -2,-0.5 2,-0.5 24,-0.3 42,-0.2 -0.822 17.8-164.2 -97.1 106.3 -5.2 2.2 -0.8 16 16 A Y + 0 0 78 40,-2.3 42,-0.2 -2,-0.8 3,-0.1 -0.775 52.2 18.2 -93.8 130.0 -3.3 5.1 0.6 17 17 A G S S- 0 0 22 -2,-0.5 3,-0.1 1,-0.1 39,-0.0 -0.175 89.8 -84.2 100.6 164.0 -4.0 8.5 -0.9 18 18 A P - 0 0 68 0, 0.0 2,-2.3 0, 0.0 4,-0.4 0.645 49.1-169.6 -80.4 -16.2 -6.8 10.0 -3.0 19 19 A F - 0 0 0 39,-0.3 42,-1.0 1,-0.1 43,-0.1 -0.377 58.1 -58.4 63.2 -80.8 -5.3 8.7 -6.2 20 20 A T S S- 0 0 66 -2,-2.3 -1,-0.1 -3,-0.1 38,-0.0 0.143 90.8 -47.7-154.1 -78.0 -7.6 10.7 -8.5 21 21 A N S S+ 0 0 139 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 -0.046 124.1 23.0-172.4 51.4 -11.4 10.2 -8.3 22 22 A M S >>S+ 0 0 117 -4,-0.4 2,-3.4 0, 0.0 4,-1.2 0.031 87.2 91.9 178.9 -51.1 -12.3 6.5 -8.3 23 23 A P T 45S+ 0 0 12 0, 0.0 59,-0.1 0, 0.0 -3,-0.0 -0.278 82.2 66.4 -66.0 64.1 -9.4 4.3 -7.0 24 24 A T T >5S+ 0 0 41 -2,-3.4 4,-1.3 -5,-0.1 -9,-0.2 0.339 112.6 9.9-142.7 -73.1 -10.6 4.5 -3.4 25 25 A D H >5S+ 0 0 122 -3,-0.4 4,-1.0 2,-0.2 5,-0.1 0.792 133.9 48.8 -87.2 -31.3 -13.9 2.8 -2.6 26 26 A Q H X5S+ 0 0 98 -4,-1.2 4,-1.9 2,-0.2 -1,-0.1 0.747 110.0 54.4 -77.4 -24.8 -14.1 1.1 -6.0 27 27 A L H ><>S+ 0 0 2 -4,-2.2 5,-2.3 1,-0.2 3,-1.2 0.932 112.3 52.1 -62.3 -45.2 -9.7 -6.4 -4.5 32 32 A Q H ><5S+ 0 0 84 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.860 106.5 54.4 -57.9 -36.5 -12.4 -7.6 -2.1 33 33 A L H 3<5S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.702 105.9 53.6 -70.1 -21.1 -14.1 -9.1 -5.1 34 34 A C T <<5S- 0 0 0 -3,-1.2 -26,-3.6 -4,-0.8 -25,-0.7 0.456 132.3 -89.2 -93.0 -3.2 -10.9 -10.9 -5.9 35 35 A G T < 5S+ 0 0 9 -3,-1.0 -25,-1.2 -4,-0.5 -24,-0.8 0.208 91.4 117.8 115.7 -14.7 -10.6 -12.5 -2.4 36 36 A A E < -a 11 0A 3 -5,-2.3 2,-0.4 -26,-0.2 -1,-0.3 -0.099 57.8-124.6 -76.2 179.7 -8.7 -9.7 -0.7 37 37 A S E -a 12 0A 54 -26,-1.1 -24,-1.8 -3,-0.1 2,-0.6 -0.994 19.6-114.8-132.4 135.8 -9.9 -7.5 2.2 38 38 A V E -a 13 0A 39 -2,-0.4 2,-0.5 -26,-0.2 -24,-0.2 -0.562 31.7-153.9 -71.7 114.4 -10.1 -3.8 2.5 39 39 A V - 0 0 12 -26,-1.3 -24,-0.3 -2,-0.6 6,-0.1 -0.807 9.8-151.6 -95.3 123.9 -7.6 -2.7 5.2 40 40 A K S S- 0 0 173 -2,-0.5 2,-0.2 -26,-0.1 -1,-0.2 0.927 76.0 -11.0 -56.4 -49.6 -8.4 0.6 6.9 41 41 A E S S- 0 0 101 1,-0.1 3,-0.4 -25,-0.0 4,-0.3 -0.792 74.1 -95.0-141.2-176.9 -4.7 1.4 7.6 42 42 A L S > S+ 0 0 21 -2,-0.2 3,-1.1 1,-0.2 34,-0.1 0.875 123.0 51.3 -72.2 -39.0 -1.2 -0.2 7.5 43 43 A S T 3 S+ 0 0 125 1,-0.2 -1,-0.2 32,-0.0 -3,-0.0 0.551 93.7 77.2 -75.2 -7.0 -1.3 -1.2 11.2 44 44 A S T 3 + 0 0 54 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.745 67.6 112.1 -74.0 -23.7 -4.7 -2.8 10.5 45 45 A F < - 0 0 34 -3,-1.1 2,-0.4 -4,-0.3 7,-0.0 -0.214 51.5-165.0 -52.6 135.8 -2.9 -5.8 8.9 46 46 A T - 0 0 96 5,-0.0 2,-1.7 6,-0.0 5,-0.1 -0.993 22.8-130.7-132.0 129.7 -3.3 -9.0 11.0 47 47 A L + 0 0 167 -2,-0.4 5,-0.1 1,-0.1 -2,-0.0 -0.572 48.2 151.6 -78.6 85.6 -1.3 -12.2 10.6 48 48 A G - 0 0 55 -2,-1.7 -1,-0.1 3,-0.3 4,-0.0 0.811 62.4 -73.9 -80.1-105.5 -4.1 -14.7 10.6 49 49 A T S S+ 0 0 157 3,-0.0 -2,-0.0 0, 0.0 -39,-0.0 0.610 116.9 4.7-128.0 -45.4 -3.6 -18.0 8.7 50 50 A G S S+ 0 0 38 2,-0.0 2,-0.7 -39,-0.0 -3,-0.1 0.003 94.5 116.3-135.9 30.1 -3.8 -17.2 5.0 51 51 A V - 0 0 44 -5,-0.1 -3,-0.3 -40,-0.1 -40,-0.3 -0.895 45.4-162.0-107.3 111.6 -4.1 -13.5 4.8 52 52 A H E -b 11 0A 132 -42,-1.5 -40,-2.5 -2,-0.7 2,-0.3 -0.754 17.9-125.4 -94.0 135.4 -1.1 -11.7 3.2 53 53 A P E +b 12 0A 48 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.600 34.1 170.7 -82.1 137.1 -0.6 -7.9 3.8 54 54 A I E -b 13 0A 15 -42,-2.8 -40,-1.4 -2,-0.3 2,-0.3 -0.985 17.1-152.5-144.4 152.4 -0.4 -5.6 0.8 55 55 A V E -bc 14 79A 2 23,-3.8 25,-3.0 -2,-0.3 2,-0.3 -0.933 5.1-157.1-128.3 151.1 -0.3 -1.8 0.2 56 56 A V E +bc 15 80A 0 -42,-2.8 -40,-2.3 -2,-0.3 25,-0.3 -0.958 13.5 171.6-129.1 147.0 -1.3 0.4 -2.7 57 57 A V E - c 0 81A 7 23,-0.5 25,-1.2 -2,-0.3 -40,-0.1 -0.764 17.6-160.7-139.1-176.0 -0.3 3.9 -3.8 58 58 A Q > - 0 0 5 -2,-0.2 2,-3.0 23,-0.2 4,-0.8 -0.447 11.6-154.0-175.5 93.3 -0.6 6.4 -6.6 59 59 A P T 4 S+ 0 0 93 0, 0.0 -42,-0.0 0, 0.0 5,-0.0 -0.306 75.5 87.6 -71.5 61.8 1.7 9.4 -7.1 60 60 A D T 4 S+ 0 0 107 -2,-3.0 3,-0.3 -41,-0.1 -40,-0.1 0.659 98.1 15.0-120.3 -68.0 -0.9 11.4 -8.9 61 61 A A T 4 S+ 0 0 48 -42,-1.0 -41,-0.1 -3,-0.5 -44,-0.1 0.724 113.0 75.8 -84.3 -24.1 -3.1 13.5 -6.6 62 62 A W S < S+ 0 0 61 -4,-0.8 4,-0.3 -43,-0.1 -1,-0.2 0.801 77.3 172.8 -56.7 -29.8 -0.6 13.0 -3.7 63 63 A T - 0 0 86 -3,-0.3 2,-0.5 1,-0.1 4,-0.3 0.133 42.4 -57.1 46.0-168.5 1.6 15.6 -5.4 64 64 A E S S+ 0 0 173 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.922 94.5 88.6-111.0 126.9 4.7 16.9 -3.6 65 65 A D S S+ 0 0 122 -2,-0.5 -1,-0.1 -3,-0.0 -2,-0.1 0.127 92.0 33.0-177.3 -42.9 4.4 18.6 -0.2 66 66 A N S S- 0 0 138 -4,-0.3 -2,-0.1 -3,-0.2 -3,-0.1 0.857 109.5 -97.6 -97.5 -50.1 4.7 16.0 2.5 67 67 A G - 0 0 50 -4,-0.3 -3,-0.1 1,-0.0 3,-0.1 0.148 26.3-162.5 127.9 115.0 7.0 13.4 1.1 68 68 A F S > S+ 0 0 60 1,-0.1 2,-1.1 2,-0.0 3,-0.6 0.297 70.2 98.8-102.1 7.1 6.4 10.1 -0.7 69 69 A H T 3 S+ 0 0 155 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.362 79.4 52.5 -91.4 55.3 10.0 8.9 -0.2 70 70 A A T 3> + 0 0 45 -2,-1.1 4,-0.8 -3,-0.1 -1,-0.2 0.130 63.0 122.0-176.3 36.1 9.2 6.7 2.8 71 71 A I H X> S+ 0 0 25 -3,-0.6 4,-2.7 2,-0.2 3,-1.3 0.989 83.4 38.6 -71.7 -63.7 6.3 4.4 1.9 72 72 A G H 34 S+ 0 0 44 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.768 115.5 57.1 -58.8 -25.2 7.8 1.0 2.6 73 73 A Q H 34 S+ 0 0 184 1,-0.2 -1,-0.3 3,-0.1 -2,-0.2 0.746 113.1 38.9 -77.3 -24.8 9.5 2.6 5.6 74 74 A M H << S+ 0 0 126 -3,-1.3 2,-0.3 -4,-0.8 -2,-0.2 0.762 117.0 54.0 -93.9 -31.1 6.2 3.6 7.0 75 75 A C < - 0 0 8 -4,-2.7 4,-0.1 2,-0.1 -20,-0.1 -0.780 68.5-145.3-106.7 150.7 4.3 0.5 6.0 76 76 A E S S+ 0 0 186 -2,-0.3 -4,-0.1 -34,-0.1 -3,-0.1 -0.067 78.6 66.6-101.8 31.6 5.1 -3.1 6.8 77 77 A A S S- 0 0 14 -5,-0.1 2,-0.4 -25,-0.0 -23,-0.2 -0.921 94.8 -78.3-144.5 168.6 3.8 -4.4 3.5 78 78 A P - 0 0 42 0, 0.0 -23,-3.8 0, 0.0 2,-0.5 -0.580 41.4-146.8 -74.9 121.7 4.5 -4.2 -0.3 79 79 A V E +c 55 0A 1 -2,-0.4 23,-0.9 -25,-0.2 2,-0.4 -0.788 23.8 171.2 -92.9 124.0 3.2 -1.0 -1.8 80 80 A V E -cD 56 101A 0 -25,-3.0 -23,-0.5 -2,-0.5 21,-0.3 -0.994 34.6-109.6-137.2 131.7 2.0 -1.3 -5.4 81 81 A T E >> -c 57 0A 38 19,-2.4 3,-2.3 -2,-0.4 4,-0.5 -0.040 43.6 -97.5 -50.9 157.2 0.2 1.3 -7.6 82 82 A R H 3> S+ 0 0 72 -25,-1.2 4,-3.1 1,-0.3 5,-0.3 0.751 115.1 86.1 -50.2 -24.3 -3.5 0.6 -8.3 83 83 A E H 3> S+ 0 0 95 1,-0.2 4,-3.9 2,-0.2 -1,-0.3 0.859 87.4 52.1 -45.6 -39.8 -2.2 -0.8 -11.6 84 84 A W H <> S+ 0 0 0 -3,-2.3 4,-3.0 2,-0.2 5,-0.3 0.976 110.4 45.2 -60.7 -57.3 -1.8 -4.1 -9.7 85 85 A V H X S+ 0 0 0 -4,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.872 119.9 42.6 -54.2 -41.5 -5.4 -4.1 -8.4 86 86 A L H X S+ 0 0 78 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.946 115.0 47.4 -72.2 -50.5 -6.6 -3.1 -11.9 87 87 A D H X S+ 0 0 50 -4,-3.9 4,-1.5 -5,-0.3 5,-0.2 0.833 117.8 44.9 -60.0 -33.1 -4.4 -5.5 -13.8 88 88 A S H X>S+ 0 0 0 -4,-3.0 4,-1.8 -5,-0.3 5,-1.2 0.922 117.2 41.6 -77.1 -47.4 -5.4 -8.3 -11.3 89 89 A V H <5S+ 0 0 33 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.770 113.0 57.7 -71.2 -26.2 -9.1 -7.5 -11.3 90 90 A A H <5S+ 0 0 83 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.980 125.8 16.0 -67.7 -58.5 -9.1 -7.0 -15.0 91 91 A L H <5S- 0 0 115 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.587 108.7-121.2 -90.9 -13.4 -7.7 -10.4 -16.1 92 92 A Y T <5 + 0 0 110 -4,-1.8 -3,-0.2 -5,-0.2 2,-0.2 0.986 67.4 112.0 69.2 80.9 -8.5 -11.9 -12.6 93 93 A Q S - 0 0 130 1,-0.2 3,-1.2 2,-0.1 4,-0.2 -0.463 30.8-150.6 -66.7 126.0 3.4 -9.8 -9.4 97 97 A L G >> S+ 0 0 24 -2,-0.3 3,-2.6 1,-0.3 4,-0.6 0.819 91.2 73.8 -66.0 -32.2 3.5 -6.7 -7.2 98 98 A D G 34 S+ 0 0 137 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.734 87.9 63.8 -54.2 -23.2 7.1 -6.1 -8.2 99 99 A T G <4 S+ 0 0 69 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.698 120.4 20.3 -75.5 -19.7 5.7 -5.0 -11.6 100 100 A Y T <4 S+ 0 0 45 -3,-2.6 -19,-2.4 -4,-0.2 -2,-0.2 0.112 101.7 114.7-134.7 19.8 3.9 -2.1 -9.9 101 101 A L B < S-D 80 0A 45 -4,-0.6 -21,-0.2 -21,-0.3 -3,-0.1 -0.310 84.3 -62.7 -86.6 173.7 5.9 -1.7 -6.6 102 102 A I - 0 0 60 -23,-0.9 -1,-0.1 1,-0.2 -2,-0.1 -0.409 47.8-161.3 -60.0 110.1 8.1 1.2 -5.5 103 103 A P - 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.982 13.9-179.5 -57.0 -63.9 10.9 1.3 -8.2 104 104 A Q + 0 0 139 1,-0.2 -2,-0.0 2,-0.0 -35,-0.0 0.968 16.0 157.2 56.4 89.0 13.4 3.4 -6.2 105 105 A I - 0 0 119 2,-0.2 -1,-0.2 1,-0.0 0, 0.0 -0.969 44.1 -88.8-141.5 156.2 16.4 3.8 -8.4 106 106 A P S S+ 0 0 117 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.191 90.3 5.3 -61.7 154.5 19.3 6.2 -8.8 107 107 A H - 0 0 149 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 0.010 61.6-147.3 61.6-174.7 19.0 9.4 -11.0 108 108 A S S S+ 0 0 97 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.313 73.1 36.0-152.5 -58.0 15.6 10.4 -12.5 109 109 A H 0 0 178 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.945 360.0 360.0-117.0 115.9 16.0 12.1 -15.9 110 110 A Y 0 0 248 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 0.291 360.0 360.0-152.6 360.0 18.7 11.0 -18.3