==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 23-FEB-11 3QTX . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BETZI,R.ALAM,H.HAN,A.BECKER,E.SCHONBRUNN . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 180 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 1 0 1 1 0 1 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 0 2 2 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 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 M 0 0 76 0, 0.0 3,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.5 -25.1 -92.8 -83.4 2 2 A E + 0 0 151 1,-0.2 3,-0.0 3,-0.1 22,-0.0 0.862 360.0 38.5 -60.8 -36.9 -26.4 -96.0 -85.1 3 3 A N S S+ 0 0 66 1,-0.1 21,-2.0 21,-0.1 22,-0.4 0.639 118.1 57.6 -87.7 -15.9 -24.5 -95.3 -88.3 4 4 A F E -A 23 0A 27 19,-0.2 2,-0.7 -3,-0.1 19,-0.2 -0.934 66.4-147.9-123.8 141.8 -21.4 -94.0 -86.4 5 5 A Q E -A 22 0A 90 17,-1.7 17,-1.4 -2,-0.4 2,-0.4 -0.909 26.8-131.7-106.3 109.1 -19.1 -95.4 -83.8 6 6 A K E -A 21 0A 95 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.453 22.5-175.5 -62.7 114.0 -17.9 -92.7 -81.5 7 7 A V E - 0 0 65 13,-2.5 2,-0.3 -2,-0.4 -1,-0.2 0.926 64.5 -39.4 -75.6 -46.0 -14.1 -93.1 -81.2 8 8 A E E -A 20 0A 109 12,-1.4 12,-3.1 -3,-0.1 2,-0.4 -0.960 59.3 -91.5-174.7 158.6 -13.9 -90.3 -78.6 9 9 A K E +A 19 0A 123 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.679 37.3 177.2 -80.0 127.1 -15.1 -86.9 -77.5 10 10 A I E - 0 0 69 8,-2.7 2,-0.2 -2,-0.4 9,-0.2 0.328 54.9 -13.3-116.3 7.8 -12.8 -84.2 -79.1 11 11 A G E -A 18 0A 29 7,-0.9 7,-2.7 2,-0.0 2,-0.6 -0.834 48.7-119.8 164.9 156.4 -14.4 -80.9 -78.0 12 12 A E E -A 17 0A 123 -2,-0.2 5,-0.2 5,-0.2 144,-0.0 -0.916 39.3-163.8-116.5 100.6 -17.3 -79.0 -76.6 13 13 A G - 0 0 12 3,-2.2 -2,-0.0 -2,-0.6 5,-0.0 -0.101 34.8-101.7 -78.1 179.8 -18.5 -76.4 -79.1 14 14 A T S S+ 0 0 12 1,-0.2 140,-0.1 128,-0.1 3,-0.1 0.216 122.2 27.0 -86.4 15.4 -20.7 -73.3 -78.7 15 15 A Y S S- 0 0 20 1,-0.5 21,-0.9 19,-0.1 2,-0.3 0.433 130.4 -29.6-143.7 -28.7 -23.7 -75.3 -80.1 16 16 A G E S- B 0 35A 3 19,-0.2 -3,-2.2 20,-0.1 -1,-0.5 -0.954 73.6 -62.0-172.8-170.7 -23.0 -78.9 -79.3 17 17 A V E -AB 12 34A 18 17,-0.8 17,-2.7 -2,-0.3 2,-0.4 -0.634 37.9-143.6 -95.6 153.1 -20.4 -81.6 -78.7 18 18 A V E -AB 11 33A 33 -7,-2.7 -8,-2.7 -2,-0.2 -7,-0.9 -0.968 16.8-174.9-120.9 131.2 -17.9 -82.9 -81.2 19 19 A Y E -AB 9 32A 26 13,-2.5 13,-3.1 -2,-0.4 2,-0.5 -0.901 28.9-126.3-123.7 149.9 -16.8 -86.5 -81.5 20 20 A K E +AB 8 31A 40 -12,-3.1 -13,-2.5 -2,-0.3 -12,-1.4 -0.823 48.1 173.6 -87.4 131.8 -14.2 -88.3 -83.6 21 21 A A E -AB 6 30A 0 9,-3.0 9,-3.5 -2,-0.5 2,-0.4 -0.983 30.6-137.7-144.8 156.3 -16.2 -91.0 -85.3 22 22 A R E -AB 5 29A 85 -17,-1.4 -17,-1.7 -2,-0.3 2,-0.8 -0.936 27.6-118.1-116.1 135.9 -15.9 -93.7 -88.0 23 23 A N E > -A 4 0A 23 5,-2.9 4,-3.1 -2,-0.4 -19,-0.2 -0.608 18.6-150.9 -73.4 108.6 -18.6 -94.4 -90.6 24 24 A K T 4 S+ 0 0 135 -21,-2.0 -1,-0.2 -2,-0.8 -20,-0.1 0.809 94.6 38.5 -49.2 -32.6 -19.7 -98.0 -89.9 25 25 A L T 4 S+ 0 0 123 -22,-0.4 -1,-0.2 3,-0.1 -21,-0.1 0.962 130.7 22.5 -83.9 -62.0 -20.5 -98.4 -93.6 26 26 A T T 4 S- 0 0 98 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.730 90.8-136.7 -80.6 -24.8 -17.8 -96.5 -95.5 27 27 A G < + 0 0 38 -4,-3.1 -3,-0.1 1,-0.3 2,-0.1 0.474 51.5 146.0 81.9 0.3 -15.2 -96.7 -92.7 28 28 A E - 0 0 86 -5,-0.1 -5,-2.9 -6,-0.1 2,-0.5 -0.440 48.2-126.5 -72.0 147.0 -14.2 -93.0 -93.2 29 29 A V E +B 22 0A 53 -7,-0.2 50,-0.7 -3,-0.1 -7,-0.2 -0.831 40.3 162.4 -97.7 129.8 -13.1 -91.1 -90.1 30 30 A V E -BC 21 78A 0 -9,-3.5 -9,-3.0 -2,-0.5 2,-0.5 -0.798 42.0-106.8-137.8 176.9 -15.0 -87.9 -89.5 31 31 A A E -BC 20 77A 11 46,-2.6 46,-2.9 -2,-0.2 2,-0.5 -0.957 34.0-158.5-110.0 124.5 -15.8 -85.2 -86.9 32 32 A L E -BC 19 76A 1 -13,-3.1 -13,-2.5 -2,-0.5 2,-0.5 -0.926 3.2-161.5-112.8 121.3 -19.4 -85.4 -85.7 33 33 A K E -BC 18 75A 10 42,-2.7 42,-2.1 -2,-0.5 2,-0.5 -0.872 6.4-154.6-101.7 127.2 -21.1 -82.4 -84.2 34 34 A K E -BC 17 74A 36 -17,-2.7 -17,-0.8 -2,-0.5 2,-0.3 -0.894 9.1-160.1-103.9 125.2 -24.3 -83.0 -82.2 35 35 A I E BC 16 73A 15 38,-2.3 38,-1.5 -2,-0.5 -19,-0.2 -0.825 360.0 360.0-106.6 145.0 -26.8 -80.1 -81.8 36 36 A R 0 0 125 -21,-0.9 -1,-0.1 -2,-0.3 -20,-0.1 0.805 360.0 360.0 -53.9 360.0 -29.5 -79.8 -79.2 37 ! 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 38 41 A T 0 0 68 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 127.5 -35.1 -77.9 -78.6 39 42 A E + 0 0 163 0, 0.0 -3,-0.0 0, 0.0 32,-0.0 -0.138 360.0 7.7-168.0 55.5 -38.4 -78.9 -80.1 40 43 A G S S- 0 0 49 2,-0.0 31,-0.1 31,-0.0 0, 0.0 -0.095 80.8-128.5 165.7 -58.4 -38.5 -77.9 -83.8 41 44 A V - 0 0 44 30,-0.1 31,-0.0 32,-0.0 27,-0.0 0.572 29.1 -95.6 83.6 127.2 -35.4 -76.5 -85.4 42 45 A P - 0 0 53 0, 0.0 4,-0.1 0, 0.0 107,-0.0 0.122 18.1-151.9 -60.6-179.8 -35.2 -73.3 -87.4 43 46 A S S > S+ 0 0 59 2,-0.1 4,-1.2 3,-0.1 5,-0.3 0.608 92.9 58.9-122.6 -46.5 -35.4 -72.9 -91.2 44 47 A T T 4 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.2 105,-0.1 0.712 114.5 45.2 -59.3 -17.5 -33.4 -69.8 -91.9 45 48 A A T >> S+ 0 0 2 2,-0.2 4,-2.4 3,-0.1 3,-0.8 0.892 104.1 56.1 -90.7 -51.1 -30.7 -71.8 -90.2 46 49 A I H 3> S+ 0 0 72 1,-0.3 4,-0.5 2,-0.2 -2,-0.2 0.659 115.5 43.5 -57.4 -13.8 -31.1 -75.2 -91.9 47 50 A R H 3X S+ 0 0 169 -4,-1.2 4,-1.4 2,-0.2 -1,-0.3 0.641 106.1 57.6-102.8 -23.1 -30.7 -73.2 -95.1 48 51 A E H <> S+ 0 0 23 -3,-0.8 4,-1.1 -4,-0.3 -2,-0.2 0.780 108.1 52.1 -74.0 -26.1 -27.8 -71.1 -93.8 49 52 A I H X S+ 0 0 13 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.871 100.6 58.8 -74.7 -41.0 -26.3 -74.5 -93.3 50 53 A S H X S+ 0 0 61 -4,-0.5 4,-1.4 1,-0.2 3,-0.3 0.894 104.0 52.9 -56.4 -40.8 -26.9 -75.6 -96.9 51 54 A L H < S+ 0 0 106 -4,-1.4 3,-0.3 1,-0.2 -1,-0.2 0.910 105.2 54.5 -61.5 -42.2 -24.8 -72.6 -98.0 52 55 A L H >< S+ 0 0 26 -4,-1.1 3,-1.1 1,-0.2 11,-0.4 0.809 102.4 57.8 -62.8 -30.5 -22.0 -73.8 -95.8 53 56 A K H 3< S+ 0 0 58 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.886 105.1 49.0 -67.2 -39.6 -22.1 -77.2 -97.5 54 57 A E T 3< S+ 0 0 139 -4,-1.4 2,-1.1 -3,-0.3 -1,-0.3 0.194 86.9 104.7 -83.9 16.3 -21.4 -75.7 -100.9 55 58 A L < + 0 0 8 -3,-1.1 2,-0.6 -5,-0.1 8,-0.3 -0.776 48.7 166.6 -99.5 88.3 -18.6 -73.8 -99.3 56 59 A N + 0 0 87 -2,-1.1 5,-0.1 6,-0.1 -3,-0.0 -0.920 8.2 136.8-112.9 120.1 -15.6 -75.7 -100.6 57 60 A H > - 0 0 39 -2,-0.6 3,-1.9 3,-0.5 54,-0.0 -0.980 60.5-111.7-154.1 147.3 -12.1 -74.2 -100.3 58 61 A P T 3 S+ 0 0 88 0, 0.0 4,-0.1 0, 0.0 80,-0.1 0.708 117.1 47.2 -57.8 -19.5 -8.7 -75.8 -99.3 59 62 A N T 3 S+ 0 0 7 80,-0.1 81,-2.7 48,-0.1 2,-0.4 0.108 97.3 80.6-111.4 22.6 -8.7 -73.7 -96.0 60 63 A I B < S-e 140 0B 6 -3,-1.9 -3,-0.5 79,-0.3 81,-0.2 -0.996 86.7-115.5-128.7 123.4 -12.2 -74.4 -94.9 61 64 A V - 0 0 10 79,-2.7 2,-0.3 -2,-0.4 -2,-0.1 -0.383 40.6-113.0 -57.5 128.8 -13.1 -77.7 -93.1 62 65 A K - 0 0 101 -2,-0.1 16,-2.3 -4,-0.1 2,-0.9 -0.491 16.7-144.6 -72.9 129.3 -15.5 -79.5 -95.4 63 66 A L E +D 77 0A 8 -11,-0.4 14,-0.3 -8,-0.3 -8,-0.1 -0.851 23.2 178.9 -92.7 105.2 -19.0 -80.0 -94.1 64 67 A L E + 0 0 30 12,-2.5 2,-0.3 -2,-0.9 13,-0.2 0.940 54.9 1.9 -75.2 -53.4 -19.9 -83.4 -95.5 65 68 A D E -D 76 0A 82 11,-1.3 11,-3.4 2,-0.0 2,-0.4 -0.975 48.0-154.2-142.3 156.2 -23.4 -84.1 -94.3 66 69 A V E -D 75 0A 53 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.988 18.8-175.6-129.0 116.9 -26.2 -82.5 -92.3 67 70 A I E -D 74 0A 64 7,-2.8 7,-2.8 -2,-0.4 2,-0.7 -0.941 8.6-169.0-124.5 116.3 -28.7 -84.9 -90.6 68 71 A H E +D 73 0A 96 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.891 33.0 128.8-103.4 112.8 -31.8 -83.8 -88.8 69 72 A T E > +D 72 0A 57 3,-2.0 3,-1.1 -2,-0.7 -2,-0.1 -0.969 57.7 14.7-161.9 147.3 -33.4 -86.6 -86.7 70 73 A E T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.899 123.6 -61.2 53.7 50.3 -34.7 -87.2 -83.2 71 74 A N T 3 S+ 0 0 95 1,-0.2 2,-0.3 -31,-0.1 -1,-0.3 0.806 118.3 109.9 48.0 31.0 -34.7 -83.5 -82.1 72 75 A K E < - 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0 0 68 -3,-0.6 6,-0.2 1,-0.1 -3,-0.1 -0.411 52.9-136.6 -62.9 136.1 -8.1 -50.9 -86.3 266 269 A Y S S+ 0 0 15 -50,-0.1 -97,-0.2 -2,-0.1 -1,-0.1 0.942 86.8 76.1 -59.0 -52.3 -11.0 -49.9 -84.1 267 270 A D S >> S- 0 0 16 -44,-0.5 3,-2.3 1,-0.2 4,-1.9 -0.513 75.1-147.9 -68.2 113.4 -13.2 -48.6 -87.0 268 271 A P T 34 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.792 99.0 55.0 -50.8 -31.1 -14.6 -51.7 -88.8 269 272 A N T 34 S+ 0 0 151 1,-0.2 -2,-0.1 -89,-0.0 -3,-0.0 0.641 109.9 44.2 -79.6 -16.3 -14.5 -49.7 -92.0 270 273 A K T <4 S+ 0 0 102 -3,-2.3 -1,-0.2 2,-0.1 3,-0.1 0.657 88.7 107.7 -97.1 -21.7 -10.8 -48.9 -91.7 271 274 A R S < S- 0 0 13 -4,-1.9 -8,-0.2 -6,-0.2 -9,-0.1 -0.331 82.0-104.7 -58.7 132.5 -9.9 -52.5 -90.7 272 275 A I - 0 0 22 -10,-2.2 2,-0.1 -13,-0.2 -1,-0.1 -0.214 31.8-123.3 -60.6 146.3 -8.1 -54.2 -93.5 273 276 A S > - 0 0 59 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.467 21.3-113.1 -85.6 165.3 -10.0 -56.8 -95.6 274 277 A A H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.923 117.7 51.7 -64.1 -42.7 -8.8 -60.3 -96.0 275 278 A K H > S+ 0 0 171 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.909 113.0 43.9 -61.0 -43.6 -8.1 -59.7 -99.7 276 279 A A H >4 S+ 0 0 45 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.893 109.5 56.7 -70.1 -37.6 -6.0 -56.6 -99.1 277 280 A A H >< S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.3 6,-0.2 0.896 99.1 60.6 -60.2 -38.7 -4.2 -58.3 -96.2 278 281 A L H 3< S+ 0 0 44 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.766 104.0 51.7 -59.1 -24.2 -3.1 -61.0 -98.6 279 282 A A T << S+ 0 0 81 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.431 82.6 122.6 -92.6 -1.1 -1.3 -58.3 -100.6 280 283 A H S X S- 0 0 17 -3,-2.0 3,-2.4 -4,-0.3 4,-0.1 -0.319 74.8-117.9 -65.1 141.3 0.6 -56.9 -97.6 281 284 A P G > S+ 0 0 81 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.686 107.2 79.3 -52.9 -17.9 4.4 -56.8 -97.9 282 285 A F G 3 S+ 0 0 1 -27,-0.3 3,-0.4 1,-0.3 -26,-0.1 0.814 93.1 49.6 -60.5 -29.0 4.5 -59.2 -94.9 283 286 A F G X S+ 0 0 11 -3,-2.4 3,-1.8 -6,-0.2 -1,-0.3 0.317 75.4 106.2 -94.9 9.2 3.7 -62.0 -97.3 284 287 A Q T < S+ 0 0 164 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.850 92.8 32.3 -55.5 -36.6 6.4 -61.2 -100.0 285 288 A D T 3 S+ 0 0 93 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.021 86.7 148.9-111.5 27.3 8.4 -64.2 -98.8 286 289 A V < + 0 0 41 -3,-1.8 2,-0.2 -184,-0.1 -3,-0.1 -0.379 16.3 169.1 -66.7 137.8 5.6 -66.5 -97.7 287 290 A T - 0 0 82 -188,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 -0.729 37.8-110.2-133.8-179.0 6.3 -70.3 -98.1 288 291 A K - 0 0 130 -2,-0.2 -188,-0.1 -185,-0.0 -151,-0.1 -0.696 37.0-179.6-124.5 81.7 4.5 -73.5 -97.0 289 292 A P - 0 0 38 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.311 27.7-120.8 -73.7 159.8 6.6 -75.3 -94.3 290 293 A V - 0 0 107 -2,-0.0 -155,-0.1 -154,-0.0 -156,-0.1 -0.881 27.3-128.0-103.2 135.6 5.4 -78.5 -92.8 291 294 A P - 0 0 12 0, 0.0 2,-1.0 0, 0.0 -155,-0.1 -0.390 16.7-115.8 -78.9 159.1 4.8 -78.5 -89.0 292 295 A H - 0 0 151 -2,-0.1 2,-0.5 2,-0.0 -158,-0.0 -0.834 43.8-170.6 -93.0 101.8 6.3 -81.1 -86.6 293 296 A L - 0 0 14 -2,-1.0 2,-0.7 -159,-0.1 -159,-0.0 -0.847 19.9-160.0-104.0 129.7 3.1 -82.7 -85.4 294 297 A R 0 0 162 -2,-0.5 -204,-0.0 1,-0.2 -2,-0.0 -0.919 360.0 360.0-104.7 109.1 2.9 -85.1 -82.5 295 298 A L 0 0 126 -2,-0.7 -1,-0.2 -213,-0.0 -2,-0.0 0.702 360.0 360.0-103.4 360.0 -0.4 -87.0 -82.9