==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 25-OCT-05 2ERX . COMPND 2 MOLECULE: GTP-BINDING PROTEIN DI-RAS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,X.YANG,J.ELKINS,F.E.NIESEN,N.BURGESS, . 334 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 2 0 0 0 1 4 5 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 4 1 3 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 . 3 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 1 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 6 A N 0 0 179 0, 0.0 50,-1.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -60.0 -13.8 5.6 10.0 2 7 A D E -a 51 0A 16 48,-0.2 2,-0.5 51,-0.0 50,-0.2 -0.940 360.0-124.9-138.0 162.9 -12.0 8.3 12.0 3 8 A Y E -a 52 0A 11 48,-2.3 50,-2.7 -2,-0.3 2,-0.5 -0.970 31.3-149.1-109.9 122.8 -8.9 10.4 11.7 4 9 A R E -a 53 0A 70 -2,-0.5 71,-2.7 48,-0.2 72,-1.5 -0.859 17.0-179.4-108.8 121.7 -6.7 10.1 14.7 5 10 A V E -ab 54 76A 1 48,-2.9 50,-2.6 -2,-0.5 2,-0.4 -0.939 9.4-160.9-114.3 132.0 -4.4 12.8 16.1 6 11 A A E -ab 55 77A 2 70,-2.0 72,-2.3 -2,-0.4 2,-0.5 -0.975 4.8-151.7-117.1 142.3 -2.2 12.2 19.2 7 12 A V E +ab 56 78A 2 48,-2.7 50,-1.8 -2,-0.4 2,-0.3 -0.931 19.0 178.2-117.4 123.5 -0.7 15.0 21.3 8 13 A F E + b 0 79A 1 70,-2.9 72,-3.1 -2,-0.5 2,-0.2 -0.821 16.8 108.2-123.3 158.9 2.6 14.4 23.2 9 14 A G - 0 0 3 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.812 61.1 -54.5 154.2 169.0 4.9 16.5 25.4 10 15 A A > - 0 0 13 70,-0.5 3,-1.3 78,-0.3 5,-0.3 -0.141 68.4 -81.3 -61.8 161.3 6.2 17.1 28.9 11 16 A G T 3 S+ 0 0 42 48,-0.5 -1,-0.2 1,-0.2 47,-0.1 -0.382 112.4 19.6 -64.7 139.7 3.9 17.8 31.8 12 17 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.2 69,-0.0 -2,-0.1 0.417 85.3 112.1 89.7 3.0 2.8 21.3 32.1 13 18 A V S < S- 0 0 4 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.672 93.0 -95.4 -78.7 -20.1 3.4 22.5 28.5 14 19 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.586 75.9 137.8 111.5 20.8 -0.2 23.0 27.5 15 20 A K H > S+ 0 0 13 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.964 82.3 40.8 -54.2 -59.4 -1.2 19.8 25.8 16 21 A S H > S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.912 114.5 53.5 -59.8 -42.6 -4.6 19.6 27.5 17 22 A S H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.883 108.3 48.6 -61.6 -37.9 -5.1 23.4 27.1 18 23 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.946 114.3 46.6 -67.3 -45.9 -4.5 23.3 23.4 19 24 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.933 114.2 46.5 -60.4 -48.1 -6.9 20.4 22.9 20 25 A L H X>S+ 0 0 18 -4,-3.0 4,-2.3 1,-0.2 5,-1.5 0.884 110.9 52.1 -65.1 -37.9 -9.6 22.0 25.1 21 26 A R H <5S+ 0 0 48 -4,-2.4 4,-0.5 4,-0.2 -1,-0.2 0.924 115.3 42.9 -61.6 -45.4 -9.3 25.4 23.5 22 27 A F H <5S+ 0 0 26 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.936 125.7 30.0 -65.4 -46.2 -9.8 23.7 20.1 23 28 A V H <5S+ 0 0 26 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.881 137.6 18.4 -83.5 -42.0 -12.6 21.3 20.9 24 29 A K T <5S- 0 0 26 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.610 90.7-127.2-109.4 -21.3 -14.5 23.1 23.7 25 30 A G < + 0 0 43 -5,-1.5 -4,-0.2 -4,-0.5 2,-0.2 0.482 67.8 122.9 86.4 3.3 -13.4 26.7 23.3 26 31 A T - 0 0 49 -6,-0.9 2,-0.3 -9,-0.0 -1,-0.3 -0.465 42.6-164.6 -99.0 165.8 -12.4 27.0 27.0 27 32 A F - 0 0 67 -2,-0.2 2,-0.4 -3,-0.1 -10,-0.0 -0.970 2.8-171.1-147.0 136.4 -9.3 27.8 29.0 28 33 A R - 0 0 71 -2,-0.3 -11,-0.0 2,-0.1 118,-0.0 -0.988 20.6-152.3-126.3 139.1 -8.4 27.2 32.7 29 34 A E S S+ 0 0 145 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.691 74.0 95.1 -75.1 -25.4 -5.4 28.5 34.6 30 35 A S S S- 0 0 88 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.502 75.9-130.3 -69.6 138.5 -5.6 25.5 37.0 31 36 A Y - 0 0 156 -2,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.819 25.3-179.2 -90.2 122.2 -3.3 22.6 36.2 32 37 A I - 0 0 22 -2,-0.6 -16,-0.1 0, 0.0 164,-0.0 -0.926 26.9-128.8-122.9 103.1 -5.1 19.2 36.1 33 38 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.174 22.1-142.4 -52.7 142.4 -2.8 16.3 35.4 34 39 A T - 0 0 16 1,-0.2 26,-0.3 23,-0.1 25,-0.2 -0.782 24.8-176.7-108.5 148.2 -3.9 14.0 32.6 35 40 A V S S- 0 0 28 176,-0.4 23,-0.5 -2,-0.3 2,-0.2 0.744 79.3 -44.0 -97.6 -64.9 -3.6 10.1 32.3 36 41 A E + 0 0 21 175,-0.3 175,-1.0 21,-0.2 2,-0.3 -0.763 64.6 178.4-166.2 121.1 -5.1 9.9 28.8 37 42 A D E -CD 56 210A 1 19,-2.3 19,-3.1 -2,-0.2 2,-0.3 -0.890 9.2-159.1-121.2 153.8 -8.2 11.7 27.5 38 43 A T E -CD 55 209A 17 171,-2.2 171,-2.3 -2,-0.3 2,-0.4 -0.980 4.9-169.3-132.1 150.1 -9.8 11.6 24.0 39 44 A Y E -CD 54 208A 6 15,-2.2 15,-3.2 -2,-0.3 2,-0.3 -0.994 8.6-148.0-137.9 142.3 -12.1 13.9 22.3 40 45 A R E +C 53 0A 40 167,-0.9 166,-0.4 -2,-0.4 2,-0.3 -0.869 13.4 178.0-111.6 147.2 -14.1 13.7 19.1 41 46 A Q E -C 52 0A 46 11,-2.1 11,-3.1 -2,-0.3 2,-0.3 -0.990 33.1-115.1-141.3 138.6 -15.1 16.5 16.6 42 47 A V E +C 51 0A 55 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.617 45.4 165.6 -73.4 133.0 -17.1 16.1 13.4 43 48 A I E -C 50 0A 5 7,-2.8 7,-2.0 -2,-0.3 2,-0.4 -0.745 39.4 -93.3-134.6 177.0 -15.0 17.0 10.3 44 49 A S E -CE 49 168A 41 124,-2.9 124,-2.1 -2,-0.2 2,-0.4 -0.834 34.3-175.5 -95.3 136.9 -15.1 16.6 6.6 45 50 A C E > -CE 48 167A 24 3,-2.6 3,-0.6 -2,-0.4 122,-0.2 -0.949 60.2 -49.8-137.1 113.1 -13.4 13.6 5.0 46 51 A D T 3 S- 0 0 67 120,-3.0 2,-0.4 -2,-0.4 122,-0.1 -0.384 122.1 -23.1 52.5-130.9 -13.3 13.3 1.2 47 52 A K T 3 S+ 0 0 109 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.331 133.8 53.6-100.4 49.9 -16.9 13.9 0.1 48 53 A S E < S- C 0 45A 85 -3,-0.6 -3,-2.6 -2,-0.4 2,-0.4 -0.886 84.4 -91.7-163.5-173.6 -18.3 12.9 3.4 49 54 A I E + C 0 44A 120 -5,-0.3 2,-0.3 -2,-0.3 -5,-0.2 -0.908 40.5 155.9-122.2 140.7 -18.3 13.4 7.2 50 55 A C E - C 0 43A 22 -7,-2.0 -7,-2.8 -2,-0.4 2,-0.4 -0.841 38.8 -95.2-147.2-179.1 -16.2 11.6 9.8 51 56 A T E -aC 2 42A 12 -50,-1.0 -48,-2.3 -2,-0.3 2,-0.5 -0.881 18.3-142.5-107.7 148.6 -14.9 12.2 13.2 52 57 A L E -aC 3 41A 0 -11,-3.1 -11,-2.1 -2,-0.4 2,-0.5 -0.914 19.0-157.8 -96.2 128.2 -11.5 13.6 14.2 53 58 A Q E -aC 4 40A 35 -50,-2.7 -48,-2.9 -2,-0.5 2,-0.5 -0.968 5.4-164.2-109.9 121.6 -10.3 11.8 17.4 54 59 A I E -aC 5 39A 0 -15,-3.2 -15,-2.2 -2,-0.5 2,-0.6 -0.947 4.6-155.6-109.8 124.1 -7.8 13.7 19.4 55 60 A T E -aC 6 38A 14 -50,-2.6 -48,-2.7 -2,-0.5 2,-0.7 -0.882 1.0-161.2-100.2 119.2 -5.8 11.9 22.1 56 61 A D E -aC 7 37A 1 -19,-3.1 -19,-2.3 -2,-0.6 -48,-0.1 -0.908 22.1-166.0-101.0 106.6 -4.4 14.1 24.9 57 62 A T - 0 0 5 -50,-1.8 2,-0.4 -2,-0.7 -21,-0.2 -0.261 17.6 -99.6 -90.3 174.4 -1.6 12.0 26.5 58 63 A T - 0 0 30 -23,-0.5 -49,-0.2 2,-0.1 5,-0.1 -0.809 6.1-146.3 -92.2 149.3 0.4 12.3 29.7 59 64 A G S S+ 0 0 19 -2,-0.4 -48,-0.5 -25,-0.2 2,-0.1 0.413 70.3 111.2 -86.1 0.6 3.8 13.7 30.2 60 65 A S - 0 0 56 -26,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.496 64.0-148.0 -67.3 142.4 4.3 11.1 33.0 61 66 A H S S+ 0 0 158 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.212 79.8 91.9 -91.2 11.7 6.9 8.5 32.0 62 67 A Q S S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.463 79.4 55.0 -89.1 0.7 5.1 5.9 34.0 63 68 A F > + 0 0 52 -3,-0.4 4,-1.9 1,-0.1 -1,-0.2 -0.345 56.9 149.2-128.0 56.6 2.9 4.6 31.2 64 69 A P H > S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.856 74.1 51.9 -61.3 -38.9 5.3 3.6 28.3 65 70 A A H > S+ 0 0 72 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 109.7 49.6 -62.1 -43.6 3.1 0.8 26.9 66 71 A M H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.917 110.4 51.4 -58.1 -43.2 0.0 3.1 26.7 67 72 A Q H X S+ 0 0 55 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.908 108.7 50.5 -65.5 -41.4 2.2 5.7 24.9 68 73 A R H X S+ 0 0 99 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 109.6 50.4 -66.4 -37.8 3.4 3.2 22.4 69 74 A L H X S+ 0 0 97 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.917 108.8 53.0 -64.0 -40.3 -0.2 2.0 21.7 70 75 A S H X S+ 0 0 12 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.872 110.3 47.8 -62.0 -35.7 -1.2 5.8 21.2 71 76 A I H < S+ 0 0 0 -4,-2.1 3,-0.4 2,-0.2 -1,-0.2 0.950 109.6 52.7 -67.9 -46.3 1.6 6.2 18.6 72 77 A S H < S+ 0 0 68 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.874 114.0 41.7 -57.8 -42.2 0.7 3.0 16.8 73 78 A K H < S+ 0 0 120 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.675 94.3 101.3 -81.4 -19.7 -3.0 4.0 16.3 74 79 A G < - 0 0 3 -4,-1.3 -69,-0.2 -3,-0.4 3,-0.1 -0.354 47.9-169.0 -70.9 145.0 -2.3 7.7 15.5 75 80 A H S S+ 0 0 47 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.660 79.2 16.7 -93.4 -28.0 -2.4 9.0 11.9 76 81 A A E S-b 5 0A 0 -72,-1.5 -70,-2.0 31,-0.2 2,-0.4 -0.969 72.3-146.2-149.6 152.3 -0.9 12.5 12.8 77 82 A F E -bf 6 109A 0 31,-2.4 33,-2.2 -2,-0.3 2,-0.5 -0.964 9.2-160.6-133.8 141.3 1.1 13.9 15.7 78 83 A I E -bf 7 110A 1 -72,-2.3 -70,-2.9 -2,-0.4 2,-0.6 -0.993 11.1-163.4-118.7 122.8 1.5 17.1 17.6 79 84 A L E -bf 8 111A 0 31,-3.0 33,-2.9 -2,-0.5 2,-0.4 -0.939 16.0-164.5-111.2 107.8 4.7 17.4 19.7 80 85 A V E + f 0 112A 0 -72,-3.1 -70,-0.5 -2,-0.6 2,-0.3 -0.792 16.5 166.1-104.3 137.5 4.2 20.3 22.2 81 86 A Y E - f 0 113A 0 31,-2.7 33,-3.1 -2,-0.4 2,-0.5 -0.858 36.2-111.3-131.8 170.1 6.8 22.1 24.2 82 87 A S E > - f 0 114A 3 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.900 13.5-141.0-103.8 132.5 6.7 25.4 26.2 83 88 A I T 3 S+ 0 0 0 31,-2.6 40,-3.1 -2,-0.5 41,-2.0 0.729 103.8 61.1 -63.7 -16.9 8.7 28.3 24.9 84 89 A T T 3 S+ 0 0 37 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.452 101.5 58.4 -87.3 1.4 9.5 29.1 28.5 85 90 A S <> - 0 0 38 -3,-2.2 4,-1.1 1,-0.1 -3,-0.4 -0.892 51.0-175.4-139.0 102.8 11.3 25.7 29.1 86 91 A R H > S+ 0 0 53 -2,-0.4 4,-2.1 1,-0.2 3,-0.4 0.883 91.3 60.9 -59.6 -36.3 14.3 24.4 27.1 87 92 A Q H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.879 98.4 55.7 -59.0 -39.1 14.1 21.1 28.9 88 93 A S H 4 S+ 0 0 2 -3,-0.3 4,-0.3 1,-0.2 -78,-0.3 0.843 106.8 50.6 -65.5 -33.2 10.5 20.6 27.6 89 94 A L H >< S+ 0 0 14 -4,-1.1 3,-1.7 -3,-0.4 4,-0.4 0.947 109.2 50.9 -63.8 -48.6 11.9 20.9 24.0 90 95 A E H >< S+ 0 0 94 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.860 101.1 63.4 -58.3 -34.7 14.7 18.3 24.7 91 96 A E T 3< S+ 0 0 75 -4,-1.8 4,-0.4 1,-0.3 -1,-0.3 0.613 91.1 66.3 -68.2 -13.6 12.1 15.9 26.1 92 97 A L T <> S+ 0 0 0 -3,-1.7 4,-2.5 -4,-0.3 3,-0.3 0.684 80.9 80.2 -79.4 -19.8 10.4 15.6 22.7 93 98 A K H <> S+ 0 0 46 -3,-1.4 4,-2.5 -4,-0.4 5,-0.2 0.934 93.2 45.4 -57.0 -50.8 13.4 13.9 21.1 94 99 A P H > S+ 0 0 77 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.785 111.7 53.1 -61.4 -27.5 12.7 10.4 22.5 95 100 A I H > S+ 0 0 18 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.920 108.8 48.9 -73.0 -46.7 9.0 10.7 21.5 96 101 A Y H X S+ 0 0 40 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.933 110.4 53.0 -57.3 -43.6 10.0 11.6 17.9 97 102 A E H X S+ 0 0 76 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.890 107.7 49.6 -60.3 -41.1 12.3 8.7 17.9 98 103 A Q H X S+ 0 0 44 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.873 108.1 53.6 -65.4 -38.0 9.6 6.3 19.0 99 104 A I H X S+ 0 0 4 -4,-2.1 4,-3.0 2,-0.2 5,-0.4 0.948 111.2 46.3 -60.8 -47.8 7.2 7.6 16.3 100 105 A C H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.905 113.2 49.6 -61.6 -39.9 9.9 6.9 13.7 101 106 A E H < S+ 0 0 126 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.898 118.7 37.3 -64.4 -42.6 10.6 3.4 15.2 102 107 A I H < S+ 0 0 46 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.874 125.3 37.4 -79.4 -39.4 6.9 2.4 15.3 103 108 A K H < 0 0 68 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.740 360.0 360.0 -89.4 -26.2 5.8 4.1 12.0 104 109 A G < 0 0 103 -4,-2.2 -1,-0.2 -5,-0.4 -2,-0.1 -0.197 360.0 360.0 62.3 360.0 9.0 3.3 10.1 105 ! 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 0.0 106 113 A S 0 0 125 0, 0.0 57,-0.3 0, 0.0 58,-0.3 0.000 360.0 360.0 360.0 0.0 3.6 10.6 4.7 107 114 A I - 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