==== 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 721P . 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) . 8576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.6 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 . 20 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 29.5 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 0 0 0 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 0 1 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 0 116 0, 0.0 50,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.2 -5.8 32.0 -6.7 2 2 A T E -a 51 0A 57 48,-0.9 50,-2.4 1,-0.0 2,-0.4 -0.451 360.0-162.9 -67.0 131.7 -4.7 29.0 -4.9 3 3 A E E -a 52 0A 85 48,-0.2 2,-0.5 -2,-0.2 50,-0.2 -0.942 5.8-158.5-115.7 144.3 -4.6 29.6 -1.1 4 4 A Y E -a 53 0A 13 48,-2.2 50,-2.1 -2,-0.4 2,-1.0 -0.990 10.6-146.2-123.2 121.0 -2.7 27.4 1.3 5 5 A K E -a 54 0A 31 -2,-0.5 71,-3.2 48,-0.2 72,-1.4 -0.789 26.7-179.9 -95.8 100.1 -3.8 27.4 4.9 6 6 A L E -ab 55 77A 2 48,-1.3 50,-2.3 -2,-1.0 2,-0.4 -0.803 12.4-164.1-100.4 136.2 -0.7 26.9 6.9 7 7 A V E -ab 56 78A 0 70,-2.0 72,-2.3 -2,-0.3 2,-0.6 -0.992 11.9-146.3-127.3 133.7 -0.4 26.8 10.8 8 8 A V E +ab 57 79A 1 48,-2.2 50,-1.2 -2,-0.4 2,-0.3 -0.839 28.2 180.0 -91.8 119.9 2.8 27.2 12.9 9 9 A V E + b 0 80A 0 70,-2.8 72,-2.5 -2,-0.6 2,-0.2 -0.817 18.3 96.5-125.1 154.5 2.6 24.9 16.0 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.723 63.2 -44.3 144.5 168.5 5.0 24.3 19.0 11 11 A A S > S- 0 0 10 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.098 70.1 -78.1 -64.7 155.6 6.1 25.1 22.6 12 12 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.311 112.1 12.2 -59.1 132.8 6.4 28.6 24.0 13 13 A G T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.347 84.5 122.1 83.6 2.3 9.5 30.5 23.1 14 14 A V S < S- 0 0 1 -3,-1.5 68,-0.1 67,-0.1 70,-0.1 0.661 88.3 -96.8 -71.4 -13.7 10.7 28.2 20.2 15 15 A G S > S+ 0 0 17 66,-0.1 4,-2.0 68,-0.1 5,-0.2 0.605 75.6 140.7 108.6 14.4 10.7 31.0 17.5 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.944 80.9 37.3 -48.6 -56.7 7.2 30.3 15.8 17 17 A S H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.844 114.1 52.6 -67.5 -45.0 6.6 34.1 15.5 18 18 A A H > S+ 0 0 15 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.815 111.1 50.9 -61.7 -30.8 10.1 35.2 14.6 19 19 A L H X S+ 0 0 1 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.962 112.1 46.1 -66.5 -49.8 10.1 32.5 11.9 20 20 A T H X S+ 0 0 0 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.858 114.2 47.0 -57.0 -44.7 6.8 33.9 10.6 21 21 A I H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 5,-0.5 0.771 105.5 57.4 -74.8 -31.3 7.9 37.5 10.6 22 22 A Q H X S+ 0 0 12 -4,-1.5 4,-1.6 4,-0.2 -2,-0.2 0.979 111.9 45.7 -62.5 -48.0 11.2 36.9 9.0 23 23 A L H < S+ 0 0 15 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.1 0.895 126.1 27.5 -55.1 -50.4 9.1 35.4 6.0 24 24 A I H < S+ 0 0 33 -4,-1.8 -1,-0.2 1,-0.1 -3,-0.2 0.738 137.5 22.7 -88.9 -34.2 6.5 38.2 5.8 25 25 A Q H < S- 0 0 102 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.374 92.6-128.5-122.8 3.1 8.4 41.2 7.1 26 26 A N < + 0 0 113 -4,-1.6 2,-0.3 -5,-0.5 -4,-0.2 0.935 68.2 92.8 54.0 54.3 12.0 40.4 6.5 27 27 A H S S- 0 0 86 -6,-0.4 2,-0.5 -9,-0.2 -2,-0.2 -0.924 70.9-108.0-169.5 156.4 13.5 41.1 10.0 28 28 A F - 0 0 70 -2,-0.3 2,-0.8 119,-0.1 119,-0.1 -0.737 19.8-147.8 -93.9 127.6 14.4 39.4 13.3 29 29 A V - 0 0 33 -2,-0.5 4,-0.1 1,-0.1 -11,-0.1 -0.885 13.9-175.1 -94.4 111.5 12.3 40.2 16.3 30 30 A D + 0 0 131 -2,-0.8 2,-0.2 2,-0.1 -1,-0.1 0.443 49.7 90.0 -89.0 -0.0 14.8 40.0 19.2 31 31 A E S S- 0 0 139 1,-0.1 2,-0.7 2,-0.0 -2,-0.1 -0.520 82.1 -93.7-114.6 171.8 12.1 40.5 22.0 32 32 A Y + 0 0 211 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.590 56.6 140.7 -72.7 107.5 9.7 39.1 24.5 33 33 A D - 0 0 115 -2,-0.7 -1,-0.1 -4,-0.1 -16,-0.1 -0.373 33.0-158.8-152.0 71.6 6.3 39.1 22.8 34 34 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.119 18.1-128.7 -59.4 149.3 4.1 36.0 23.5 35 35 A T + 0 0 24 23,-0.2 25,-0.3 1,-0.2 3,-0.1 -0.749 29.5 177.2-102.6 148.2 1.3 35.3 21.0 36 36 A I S S- 0 0 120 -2,-0.3 23,-0.7 1,-0.2 2,-0.3 0.679 79.5 -35.9-102.8 -67.0 -2.4 34.6 21.6 37 37 A E E +C 58 0A 76 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.928 62.6 178.7-164.6 130.7 -3.3 34.3 17.9 38 38 A D E -C 57 0A 67 19,-2.0 19,-3.5 -2,-0.3 2,-0.4 -0.999 10.7-155.9-138.5 141.4 -2.0 36.1 14.8 39 39 A S E -C 56 0A 74 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.923 7.6-172.5-122.4 131.1 -2.9 35.8 11.1 40 40 A Y E -C 55 0A 41 15,-3.0 15,-3.3 -2,-0.4 2,-0.4 -0.969 3.7-172.8-129.5 128.6 -0.8 36.7 8.1 41 41 A R E +C 54 0A 139 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.976 12.1 168.6-117.8 134.2 -1.7 36.7 4.4 42 42 A K E -C 53 0A 83 11,-1.8 11,-2.6 -2,-0.4 2,-0.5 -0.997 31.6-133.3-145.2 131.6 0.9 37.3 1.6 43 43 A Q E +C 52 0A 137 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.756 41.6 163.8 -85.5 131.1 0.7 36.9 -2.1 44 44 A V E -C 51 0A 24 7,-2.9 7,-2.4 -2,-0.5 2,-0.5 -0.807 37.4-126.4-144.6 162.2 3.7 35.0 -3.2 45 45 A V E -C 50 0A 95 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.964 26.8-178.4-120.0 116.1 5.0 33.1 -6.3 46 46 A I E > S-C 49 0A 2 3,-2.1 3,-2.2 -2,-0.5 -2,-0.0 -0.962 71.0 -18.5-118.7 123.7 6.2 29.6 -5.6 47 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.873 127.4 -54.1 49.4 43.0 7.5 27.5 -8.5 48 48 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.166 112.4 117.8 79.0 -12.0 5.8 29.7 -10.9 49 49 A E E < - C 0 46A 65 -3,-2.2 -3,-2.1 1,-0.0 2,-0.5 -0.683 63.0-130.8 -89.3 136.4 2.4 29.4 -9.4 50 50 A T E + C 0 45A 85 -2,-0.4 -48,-0.9 -5,-0.2 2,-0.3 -0.699 44.5 156.1 -78.4 122.3 0.6 32.5 -8.0 51 51 A C E -aC 2 44A 0 -7,-2.4 -7,-2.9 -2,-0.5 2,-0.5 -0.959 39.7-127.4-143.7 167.9 -0.7 31.7 -4.5 52 52 A L E -aC 3 43A 14 -50,-2.4 -48,-2.2 -2,-0.3 2,-0.6 -0.971 17.2-148.4-120.6 131.5 -1.6 33.3 -1.3 53 53 A L E -aC 4 42A 1 -11,-2.6 -11,-1.8 -2,-0.5 2,-0.6 -0.861 9.2-169.3 -97.1 121.9 -0.2 32.1 2.0 54 54 A D E -aC 5 41A 31 -50,-2.1 -48,-1.3 -2,-0.6 2,-0.4 -0.866 14.5-170.7-116.1 93.0 -2.6 32.4 4.8 55 55 A I E -aC 6 40A 0 -15,-3.3 -15,-3.0 -2,-0.6 2,-0.6 -0.746 14.5-157.6 -97.5 132.0 -0.5 31.7 8.0 56 56 A L E -aC 7 39A 21 -50,-2.3 -48,-2.2 -2,-0.4 2,-0.6 -0.918 8.1-159.0-109.1 112.9 -1.9 31.2 11.5 57 57 A D E -aC 8 38A 0 -19,-3.5 -19,-2.0 -2,-0.6 -48,-0.1 -0.856 20.8-159.0 -90.8 115.7 0.7 31.9 14.2 58 58 A T E - C 0 37A 1 -50,-1.2 2,-0.3 -2,-0.6 -23,-0.2 -0.369 19.8 -98.9-103.1 165.9 -0.4 30.2 17.4 59 59 A A - 0 0 4 -23,-0.7 -49,-0.3 1,-0.1 -23,-0.1 -0.620 25.7-150.1 -75.7 142.3 0.2 30.4 21.1 60 60 A G S S+ 0 0 10 -2,-0.3 -50,-0.1 -25,-0.3 -1,-0.1 0.977 82.6 10.2 -75.7 -55.9 2.7 27.9 22.6 61 61 A L S S+ 0 0 158 -50,-0.1 3,-0.2 2,-0.0 -2,-0.1 0.951 93.4 120.7 -87.5 -70.4 1.5 27.3 26.2 62 62 A E S S- 0 0 81 1,-0.2 -26,-0.0 3,-0.0 -50,-0.0 0.665 85.3 -75.8 25.1-179.9 -2.0 28.8 26.9 63 63 A E S S+ 0 0 156 2,-0.0 2,-0.6 4,-0.0 -1,-0.2 -0.146 89.2 134.7 -84.3 21.8 -5.5 27.9 27.9 64 64 A Y + 0 0 19 -3,-0.2 2,-0.0 1,-0.1 -28,-0.0 -0.741 17.6 126.0 -85.2 119.3 -5.4 26.7 24.2 65 65 A S S >> S- 0 0 74 -2,-0.6 3,-2.0 0, 0.0 4,-0.9 0.158 86.4 -5.9-136.6-112.5 -6.9 23.3 24.1 66 66 A A H 3> S+ 0 0 63 2,-0.3 4,-1.1 1,-0.3 -2,-0.1 0.407 125.7 76.0 -69.0 1.8 -9.8 22.2 21.8 67 67 A M H 3> S+ 0 0 83 2,-0.2 4,-0.7 -4,-0.2 -1,-0.3 0.630 96.7 46.3 -76.3 -17.7 -9.4 26.0 21.2 68 68 A R H <> S+ 0 0 16 -3,-2.0 4,-2.1 2,-0.2 -2,-0.3 0.781 100.0 68.5 -84.0 -36.7 -6.5 24.5 19.3 69 69 A D H X S+ 0 0 22 -4,-0.9 4,-1.7 1,-0.2 -2,-0.2 0.906 95.9 56.1 -46.5 -44.8 -8.9 21.8 17.8 70 70 A Q H >X S+ 0 0 145 -4,-1.1 4,-1.1 1,-0.2 3,-0.8 0.961 111.4 37.8 -57.2 -62.3 -10.5 24.6 15.8 71 71 A Y H 3X S+ 0 0 10 -4,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.785 112.6 59.9 -65.8 -22.5 -7.4 25.9 14.0 72 72 A M H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.839 102.8 51.4 -73.8 -30.7 -6.0 22.3 13.5 73 73 A R H << S+ 0 0 134 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.846 113.7 42.9 -77.2 -25.3 -9.1 21.2 11.6 74 74 A T H < S+ 0 0 90 -4,-1.1 2,-0.2 2,-0.0 -2,-0.2 0.643 91.9 100.0 -89.2 -13.5 -8.9 24.1 9.1 75 75 A G < - 0 0 0 -4,-1.2 -69,-0.2 1,-0.1 3,-0.1 -0.467 54.4-162.7 -73.6 134.3 -5.2 24.0 8.6 76 76 A E S S+ 0 0 81 -71,-3.2 2,-0.3 1,-0.3 -70,-0.2 0.748 74.7 8.9 -85.8 -30.5 -4.0 22.3 5.4 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.0 32,-0.1 2,-0.4 -0.978 69.5-142.2-153.1 153.2 -0.4 21.8 6.5 78 78 A F E -bd 7 111A 0 32,-1.8 34,-2.3 -2,-0.3 2,-0.6 -0.956 9.2-152.7-128.1 132.5 1.6 22.3 9.7 79 79 A L E -bd 8 112A 2 -72,-2.3 -70,-2.8 -2,-0.4 2,-0.8 -0.925 19.9-159.6 -94.5 122.0 5.1 23.5 10.7 80 80 A C E -bd 9 113A 3 32,-2.8 34,-2.4 -2,-0.6 2,-0.3 -0.893 17.0-167.4-111.8 103.7 5.9 21.7 14.0 81 81 A V E +bd 10 114A 0 -72,-2.5 -70,-0.5 -2,-0.8 2,-0.3 -0.685 20.3 160.3 -99.2 140.3 8.7 23.8 15.6 82 82 A F E - d 0 115A 0 32,-1.8 34,-2.8 -2,-0.3 2,-0.4 -0.886 37.6-112.6-141.0 172.2 11.0 23.1 18.5 83 83 A A E > - d 0 116A 0 3,-0.4 3,-1.4 -2,-0.3 7,-0.2 -0.908 13.8-135.9-114.1 141.3 14.3 24.8 19.4 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.7 -2,-0.4 41,-2.1 0.542 104.8 52.3 -75.8 -11.5 17.6 22.9 19.2 85 85 A N T 3 S+ 0 0 65 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 0.193 100.0 70.8-104.6 12.6 18.8 24.2 22.6 86 86 A N X> - 0 0 56 -3,-1.4 4,-1.0 1,-0.1 3,-0.9 -0.777 55.8-176.5-129.3 89.2 15.6 23.1 24.4 87 87 A T H >> S+ 0 0 53 -2,-0.3 4,-1.8 1,-0.2 3,-0.9 0.900 84.8 57.3 -54.8 -43.8 15.2 19.3 24.9 88 88 A K H 3> S+ 0 0 145 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.856 101.4 56.1 -53.9 -39.0 11.7 19.6 26.5 89 89 A S H <4 S+ 0 0 1 -3,-0.9 4,-0.3 1,-0.2 -78,-0.3 0.827 106.8 51.3 -64.2 -32.2 10.4 21.5 23.4 90 90 A F H XX S+ 0 0 21 -4,-1.0 3,-0.7 -3,-0.9 4,-0.5 0.842 108.5 49.8 -72.4 -39.0 11.5 18.5 21.2 91 91 A E H >< S+ 0 0 126 -4,-1.8 3,-0.8 1,-0.2 4,-0.5 0.887 105.0 58.2 -69.7 -38.6 9.7 16.0 23.5 92 92 A D T 3X S+ 0 0 59 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.693 85.0 82.5 -62.7 -16.7 6.5 18.1 23.3 93 93 A I H X> S+ 0 0 1 -3,-0.7 4,-2.3 -4,-0.3 3,-1.1 0.941 84.6 58.8 -54.8 -45.5 6.5 17.7 19.5 94 94 A H H S+ 0 0 121 -4,-0.5 4,-1.5 -3,-0.4 -1,-0.2 0.801 108.6 44.3 -49.6 -47.6 1.9 16.0 21.6 96 96 A Y H S+ 0 0 38 -4,-2.3 5,-1.6 -5,-0.2 4,-0.5 0.899 109.2 53.4 -62.0 -41.6 -3.9 13.4 13.8 102 102 A R H <5S+ 0 0 146 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.866 113.4 40.1 -55.2 -55.3 -6.9 13.1 16.1 103 103 A V H <5S+ 0 0 9 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.796 116.2 49.1 -77.8 -26.2 -8.7 16.1 14.8 104 104 A K T <5S- 0 0 61 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.472 98.9-133.2 -89.2 -1.1 -7.9 15.6 11.1 105 105 A D T 5S+ 0 0 155 -3,-0.5 2,-0.4 -4,-0.5 -3,-0.2 0.797 70.6 109.9 57.0 29.5 -8.9 11.9 11.2 106 106 A S < - 0 0 30 -5,-1.6 -2,-0.2 -6,-0.3 3,-0.2 -0.975 59.9-164.4-145.7 147.3 -5.7 11.2 9.3 107 107 A D S S+ 0 0 124 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.560 93.9 58.5 -96.0 -13.3 -2.3 9.7 9.7 108 108 A D + 0 0 102 -7,-0.1 -1,-0.2 29,-0.1 29,-0.0 -0.637 67.8 151.5-117.4 67.3 -1.0 11.4 6.6 109 109 A V - 0 0 9 -2,-0.5 -32,-0.1 -3,-0.2 -33,-0.1 -0.865 57.5 -97.3-103.0 135.8 -1.5 15.2 7.2 110 110 A P + 0 0 12 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.309 65.8 149.4 -45.8 121.2 1.0 17.7 5.4 111 111 A M E -d 78 0A 3 -34,-0.2 2,-0.4 27,-0.1 -32,-0.2 -0.992 32.9-163.3-159.6 143.6 3.6 18.5 8.1 112 112 A V E -d 79 0A 0 -34,-2.3 -32,-2.8 -2,-0.3 2,-0.5 -0.994 20.0-134.8-138.8 131.9 7.3 19.5 8.5 113 113 A L E -de 80 141A 2 27,-2.1 29,-2.6 -2,-0.4 2,-0.5 -0.762 24.2-164.8 -79.4 120.5 9.5 19.2 11.6 114 114 A V E -de 81 142A 0 -34,-2.4 -32,-1.8 -2,-0.5 2,-0.8 -0.953 12.1-160.6-114.4 122.4 11.5 22.4 12.0 115 115 A G E -de 82 143A 0 27,-1.9 29,-1.9 -2,-0.5 3,-0.3 -0.841 25.5-167.1-101.9 102.0 14.4 22.6 14.3 116 116 A N E +d 83 0A 4 -34,-2.8 -32,-2.5 -2,-0.8 -31,-0.2 -0.320 54.5 45.5 -91.4 169.7 14.9 26.3 14.9 117 117 A K > + 0 0 58 27,-0.4 3,-2.3 -34,-0.2 28,-0.2 0.690 58.0 152.8 72.0 34.7 17.7 28.4 16.5 118 118 A C T 3 + 0 0 29 26,-2.1 27,-0.2 -3,-0.3 5,-0.1 0.616 61.2 72.0 -69.6 -11.1 20.5 26.6 14.7 119 119 A D T 3 S+ 0 0 61 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.651 81.9 93.4 -70.6 -19.8 22.7 29.7 14.9 120 120 A L < - 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