==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ONCOGENE PROTEIN 06-JUN-91 221P . COMPND 2 MOLECULE: H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.KRENGEL,A.SCHERER,W.KABSCH,A.WITTINGHOFER,E.F.PAI . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 0.6 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 2 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 129 0, 0.0 50,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 163.0 -5.6 31.9 -6.8 2 2 A T E -a 51 0A 60 48,-0.7 50,-2.4 49,-0.0 2,-0.4 -0.366 360.0-159.9 -63.8 135.6 -4.5 29.0 -4.8 3 3 A E E -a 52 0A 93 48,-0.2 2,-0.6 -2,-0.1 50,-0.2 -0.970 5.6-156.8-119.3 140.6 -4.5 29.6 -1.1 4 4 A Y E -a 53 0A 12 48,-2.5 50,-2.0 -2,-0.4 2,-1.2 -0.956 7.3-152.4-123.9 106.3 -2.4 27.6 1.3 5 5 A K E +a 54 0A 40 -2,-0.6 71,-3.0 48,-0.2 72,-1.3 -0.675 26.7 175.3 -83.5 95.3 -3.8 27.7 4.8 6 6 A L E -ab 55 77A 2 48,-2.1 50,-2.5 -2,-1.2 2,-0.4 -0.766 14.1-164.2-104.5 144.4 -0.6 27.1 7.0 7 7 A V E -ab 56 78A 0 70,-1.7 72,-2.4 -2,-0.3 2,-0.6 -0.987 13.7-139.3-135.7 141.4 -0.3 27.1 10.8 8 8 A V E +ab 57 79A 0 48,-2.4 50,-1.0 -2,-0.4 2,-0.3 -0.916 29.8 178.8-104.0 116.5 2.8 27.4 12.9 9 9 A V E + b 0 80A 0 70,-2.6 72,-2.8 -2,-0.6 2,-0.2 -0.793 17.9 86.3-125.3 153.1 2.7 25.1 16.0 10 10 A G E - b 0 81A 0 49,-0.3 72,-0.1 -2,-0.3 3,-0.1 -0.771 64.5 -28.2 144.6 178.0 5.0 24.3 18.9 11 11 A A > - 0 0 11 70,-0.7 3,-1.5 78,-0.3 5,-0.3 -0.053 70.0 -81.6 -65.7 155.3 6.2 25.1 22.4 12 12 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.2 48,-0.1 77,-0.1 -0.301 109.8 8.2 -59.6 128.1 6.4 28.5 24.1 13 13 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.314 85.2 123.5 91.5 -2.7 9.4 30.6 23.2 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.596 88.1 -95.1 -73.6 -7.7 10.8 28.5 20.4 15 15 A G S > S+ 0 0 16 -4,-0.2 4,-1.2 66,-0.1 5,-0.1 0.664 76.1 140.8 103.8 27.1 10.8 31.2 17.6 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.5 1,-0.2 5,-0.1 0.938 81.2 37.8 -65.7 -46.1 7.4 30.5 15.9 17 17 A S H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.842 112.0 54.2 -68.0 -48.1 6.7 34.2 15.6 18 18 A A H > S+ 0 0 14 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.812 111.1 51.0 -57.8 -27.7 10.2 35.4 14.8 19 19 A L H X S+ 0 0 1 -4,-1.2 4,-1.2 2,-0.2 -2,-0.2 0.875 110.4 45.9 -79.9 -45.1 10.1 32.8 12.0 20 20 A T H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 5,-0.3 0.851 113.2 51.3 -68.1 -35.2 6.8 34.0 10.6 21 21 A I H X S+ 0 0 23 -4,-2.7 4,-2.4 1,-0.2 6,-0.5 0.857 104.2 56.0 -77.7 -26.6 8.0 37.7 10.8 22 22 A Q H X S+ 0 0 11 -4,-1.5 4,-1.2 4,-0.2 -1,-0.2 0.914 111.1 46.2 -60.0 -41.8 11.2 37.0 8.9 23 23 A L H < S+ 0 0 14 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.1 0.964 124.8 28.4 -67.3 -52.3 9.1 35.6 6.1 24 24 A I H < S+ 0 0 27 -4,-1.9 -3,-0.2 1,-0.1 -2,-0.2 0.868 137.1 23.5 -77.8 -45.3 6.4 38.4 5.9 25 25 A Q H < S- 0 0 95 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.296 91.6-128.7-113.3 6.3 8.5 41.4 7.1 26 26 A N < + 0 0 122 -4,-1.2 2,-0.3 -5,-0.4 -4,-0.2 0.902 69.2 100.3 54.6 48.0 12.2 40.5 6.5 27 27 A H S S- 0 0 80 -6,-0.5 2,-0.3 -9,-0.2 -2,-0.2 -0.847 70.9-111.9-166.5 141.6 13.5 41.3 9.9 28 28 A F - 0 0 75 -2,-0.3 2,-0.5 119,-0.2 119,-0.1 -0.543 21.7-153.9 -75.7 127.0 14.5 39.7 13.1 29 29 A V + 0 0 38 -2,-0.3 2,-0.1 -11,-0.1 -11,-0.1 -0.905 14.4 177.6-100.4 115.9 12.3 40.3 16.2 30 30 A D + 0 0 137 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.483 42.2 114.7-120.8 55.5 14.4 39.9 19.3 31 31 A E S S- 0 0 155 -2,-0.1 2,-0.9 2,-0.1 -2,-0.1 -0.908 73.5-111.4-129.6 154.1 11.7 40.8 21.7 32 32 A Y + 0 0 214 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.773 58.2 143.8 -81.6 108.0 9.7 39.1 24.6 33 33 A D - 0 0 119 -2,-0.9 -1,-0.1 2,-0.0 -2,-0.1 -0.380 35.0-154.6-154.9 77.9 6.2 38.9 23.0 34 34 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.108 20.6-125.6 -69.5 129.5 3.9 35.9 23.6 35 35 A T + 0 0 23 23,-0.3 25,-0.3 1,-0.2 3,-0.1 -0.483 30.7 175.6 -83.4 137.9 1.3 35.1 21.0 36 36 A I S S- 0 0 124 -2,-0.2 23,-0.4 1,-0.2 2,-0.3 0.795 80.9 -45.9 -90.1 -63.3 -2.4 34.7 21.7 37 37 A E - 0 0 91 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.874 60.9-176.4-168.5 133.6 -2.9 34.3 17.9 38 38 A E E -C 57 0A 82 19,-2.2 19,-3.6 -2,-0.3 2,-0.4 -0.954 8.3-157.7-129.0 151.4 -1.7 36.3 14.8 39 39 A S E -C 56 0A 70 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.985 5.0-170.1-137.7 142.2 -2.5 35.9 11.2 40 40 A Y E -C 55 0A 40 15,-2.3 15,-3.7 -2,-0.4 2,-0.4 -0.999 3.0-166.1-137.7 129.5 -0.6 36.9 8.0 41 41 A R E +C 54 0A 148 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.975 12.9 174.4-116.8 130.5 -1.7 36.9 4.5 42 42 A K E -C 53 0A 86 11,-2.1 11,-3.2 -2,-0.4 2,-0.4 -0.919 29.3-144.0-151.6 120.5 0.7 37.2 1.6 43 43 A Q E +C 52 0A 105 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.621 45.0 157.2 -68.0 124.3 0.4 37.1 -2.2 44 44 A V E -C 51 0A 22 7,-2.9 7,-2.7 -2,-0.4 2,-0.5 -0.934 42.4-119.8-149.8 163.2 3.7 35.4 -3.2 45 45 A V E -C 50 0A 80 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.984 25.6-177.5-114.3 126.7 5.0 33.4 -6.1 46 46 A I E > S-C 49 0A 2 3,-2.6 3,-1.7 -2,-0.5 -2,-0.0 -0.977 73.7 -23.3-124.1 114.5 6.3 29.8 -5.4 47 47 A D T 3 S- 0 0 108 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.775 127.5 -48.7 55.3 39.0 7.8 27.9 -8.4 48 48 A G T 3 S+ 0 0 68 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.103 114.0 116.8 91.2 -18.8 5.9 30.0 -11.0 49 49 A E E < - C 0 46A 64 -3,-1.7 -3,-2.6 -48,-0.0 2,-0.5 -0.731 60.8-137.6 -90.2 130.9 2.5 29.6 -9.2 50 50 A T E + C 0 45A 67 -2,-0.5 -48,-0.7 -5,-0.2 2,-0.3 -0.686 42.0 153.6 -79.7 122.0 0.8 32.8 -7.8 51 51 A C E -aC 2 44A 0 -7,-2.7 -7,-2.9 -2,-0.5 2,-0.6 -0.961 43.1-116.3-151.9 161.9 -0.6 32.0 -4.4 52 52 A L E -aC 3 43A 21 -50,-2.4 -48,-2.5 -2,-0.3 2,-0.8 -0.935 18.3-146.5-108.3 127.0 -1.6 33.4 -1.0 53 53 A L E -aC 4 42A 4 -11,-3.2 -11,-2.1 -2,-0.6 2,-0.7 -0.845 15.5-172.5 -83.1 107.5 0.2 32.3 2.1 54 54 A D E -aC 5 41A 22 -50,-2.0 -48,-2.1 -2,-0.8 2,-0.5 -0.913 15.4-177.0-103.9 99.0 -2.5 32.4 4.8 55 55 A I E -aC 6 40A 0 -15,-3.7 -15,-2.3 -2,-0.7 2,-0.6 -0.876 18.7-156.8-106.8 132.2 -0.5 31.8 7.9 56 56 A L E -aC 7 39A 14 -50,-2.5 -48,-2.4 -2,-0.5 2,-0.5 -0.912 6.4-158.3-105.2 121.3 -1.8 31.4 11.5 57 57 A D E -aC 8 38A 0 -19,-3.6 -19,-2.2 -2,-0.6 2,-0.2 -0.821 22.4-166.6 -95.1 134.3 0.7 32.1 14.2 58 58 A T - 0 0 1 -50,-1.0 -23,-0.3 -2,-0.5 2,-0.2 -0.559 20.3 -85.9-119.8 178.3 -0.4 30.4 17.5 59 59 A A - 0 0 2 -23,-0.4 -49,-0.3 -2,-0.2 -23,-0.1 -0.550 23.8-137.6 -86.7 151.0 0.3 30.3 21.2 60 60 A G S S- 0 0 12 -25,-0.3 -50,-0.2 -2,-0.2 -48,-0.1 0.979 82.6 -30.1 -68.3 -60.0 3.0 28.2 22.9 61 61 A Q S > S+ 0 0 159 -50,-0.1 3,-0.6 0, 0.0 -2,-0.1 0.671 88.1 128.4-121.2 -68.0 0.9 26.9 25.9 62 62 A E T 3 S- 0 0 70 1,-0.2 -26,-0.0 3,-0.0 -50,-0.0 0.383 90.4 -49.0 31.7-164.4 -1.9 29.1 27.3 63 63 A E T 3 S+ 0 0 152 2,-0.1 2,-0.9 4,-0.0 4,-0.3 0.137 101.4 128.7 -78.3 20.6 -5.5 28.0 27.9 64 64 A Y < + 0 0 23 -3,-0.6 2,-0.1 3,-0.1 -28,-0.0 -0.724 26.6 117.7 -74.5 107.5 -5.0 26.7 24.3 65 65 A S S > S- 0 0 69 -2,-0.9 3,-2.9 0, 0.0 4,-0.4 -0.092 93.7 -6.0-140.6-120.4 -6.1 23.2 24.8 66 66 A A T 3> S+ 0 0 76 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.537 122.8 86.5 -54.9 -5.1 -9.1 21.8 22.9 67 67 A M T 34 S+ 0 0 86 -4,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.683 84.3 54.4 -60.7 -21.7 -8.9 25.6 22.1 68 68 A R T X> S+ 0 0 8 -3,-2.9 4,-2.3 2,-0.1 3,-0.6 0.740 85.5 79.9 -84.5 -23.5 -6.5 24.3 19.4 69 69 A D H 3> S+ 0 0 24 -4,-0.4 4,-1.4 1,-0.3 5,-0.2 0.877 87.2 58.8 -54.8 -40.7 -8.9 21.8 17.7 70 70 A Q H 3X S+ 0 0 155 -4,-0.5 4,-1.2 1,-0.2 -1,-0.3 0.869 111.6 36.8 -56.2 -50.2 -10.6 24.5 15.8 71 71 A Y H <> S+ 0 0 9 -3,-0.6 4,-1.4 -4,-0.4 -1,-0.2 0.795 112.3 57.8 -80.2 -27.1 -7.6 25.8 13.9 72 72 A M H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.728 104.6 54.1 -71.2 -19.0 -6.0 22.4 13.5 73 73 A R H < S+ 0 0 150 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.871 114.3 41.8 -76.0 -34.6 -9.3 21.4 11.7 74 74 A T H < S+ 0 0 80 -4,-1.2 2,-0.3 -5,-0.2 -2,-0.2 0.617 91.6 95.6 -85.1 -16.9 -8.8 24.4 9.3 75 75 A G < - 0 0 0 -4,-1.4 -69,-0.2 1,-0.1 3,-0.1 -0.614 52.2-164.0 -80.6 139.6 -5.0 24.2 8.6 76 76 A E S S+ 0 0 86 -71,-3.0 2,-0.3 -2,-0.3 -70,-0.2 0.693 76.5 18.5 -86.7 -33.3 -4.0 22.4 5.4 77 77 A G E S-b 6 0A 0 -72,-1.3 -70,-1.7 32,-0.1 2,-0.4 -0.996 71.6-141.3-140.7 146.2 -0.3 22.1 6.4 78 78 A F E -bd 7 111A 0 32,-2.5 34,-1.5 -2,-0.3 2,-0.6 -0.908 6.7-158.5-116.9 140.0 1.7 22.3 9.7 79 79 A L E -bd 8 112A 1 -72,-2.4 -70,-2.6 -2,-0.4 2,-0.8 -0.921 19.5-161.2-101.3 116.2 5.1 23.8 10.6 80 80 A C E -bd 9 113A 2 32,-2.9 34,-2.4 -2,-0.6 2,-0.3 -0.800 13.2-167.9-108.5 103.2 6.1 22.0 13.9 81 81 A V E +bd 10 114A 0 -72,-2.8 -70,-0.7 -2,-0.8 2,-0.3 -0.620 19.8 162.8 -99.9 140.2 8.8 23.9 15.7 82 82 A F E - d 0 115A 0 32,-2.1 34,-3.2 -2,-0.3 2,-0.4 -0.861 38.2-112.4-132.0 174.5 11.1 23.2 18.5 83 83 A A E > - d 0 116A 1 3,-0.5 3,-1.5 -2,-0.3 7,-0.2 -0.890 17.3-134.4-108.8 136.8 14.3 25.0 19.6 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.4 -2,-0.4 41,-2.1 0.647 106.0 49.4 -74.5 -5.1 17.7 23.2 19.3 85 85 A N T 3 S+ 0 0 67 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 -0.012 99.5 74.8-112.7 25.7 18.8 24.3 22.8 86 86 A N <> - 0 0 51 -3,-1.5 4,-1.2 1,-0.1 3,-0.5 -0.716 54.9-174.4-144.8 93.7 15.5 23.2 24.5 87 87 A T H >> S+ 0 0 59 -2,-0.3 4,-1.9 1,-0.2 3,-0.6 0.856 83.8 55.6 -57.1 -44.0 15.0 19.5 25.0 88 88 A K H 3> S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 104.1 53.7 -67.9 -29.7 11.5 19.7 26.4 89 89 A S H 34 S+ 0 0 2 -3,-0.5 4,-0.4 2,-0.2 -78,-0.3 0.846 108.5 51.7 -63.7 -29.8 10.2 21.6 23.3 90 90 A F H X< S+ 0 0 27 -4,-1.2 3,-0.8 -3,-0.6 4,-0.3 0.905 112.3 46.8 -68.6 -39.5 11.7 18.8 21.1 91 91 A E H >< S+ 0 0 122 -4,-1.9 3,-1.0 1,-0.2 4,-0.4 0.797 102.1 61.2 -73.7 -32.2 9.8 16.3 23.3 92 92 A D T >X S+ 0 0 60 -4,-2.1 4,-1.2 1,-0.2 3,-0.5 0.631 81.8 87.1 -72.4 -7.3 6.5 18.2 23.3 93 93 A I H <> S+ 0 0 3 -3,-0.8 4,-2.2 -4,-0.4 3,-0.4 0.889 80.6 61.1 -57.2 -39.4 6.5 17.7 19.5 94 94 A H H <> S+ 0 0 93 -3,-1.0 4,-2.4 -4,-0.3 5,-0.2 0.909 101.5 51.8 -59.9 -37.0 4.8 14.3 20.0 95 95 A Q H <> S+ 0 0 125 -3,-0.5 4,-1.5 -4,-0.4 -1,-0.2 0.886 110.9 46.4 -64.5 -42.3 1.8 16.0 21.7 96 96 A Y H X S+ 0 0 24 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.2 0.906 112.8 49.9 -66.0 -47.5 1.2 18.5 18.8 97 97 A R H X S+ 0 0 18 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.937 112.1 47.3 -49.2 -55.7 1.6 15.8 16.0 98 98 A E H X S+ 0 0 75 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.862 111.0 49.1 -62.8 -39.0 -0.9 13.4 17.7 99 99 A Q H X S+ 0 0 42 -4,-1.5 4,-2.8 -5,-0.2 5,-0.3 0.932 110.8 51.5 -67.1 -43.6 -3.6 16.0 18.4 100 100 A I H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 6,-0.3 0.938 112.6 46.0 -61.7 -43.6 -3.3 17.2 14.7 101 101 A K H X>S+ 0 0 43 -4,-2.7 5,-1.5 2,-0.2 4,-0.5 0.934 112.9 53.1 -59.9 -42.5 -3.7 13.5 13.6 102 102 A R H ><5S+ 0 0 150 -4,-2.8 3,-1.3 1,-0.2 -2,-0.2 0.964 114.6 36.5 -56.7 -60.4 -6.7 13.2 16.1 103 103 A V H 3<5S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.738 116.7 56.3 -72.4 -15.0 -8.7 16.2 14.9 104 104 A K H 3<5S- 0 0 54 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.471 96.3-134.3 -89.0 -4.5 -7.7 15.5 11.3 105 105 A D T <<5S+ 0 0 165 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.754 72.5 118.3 52.0 27.7 -9.0 11.9 11.1 106 106 A S < - 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