==== 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 ONCOPROTEIN 29-MAR-93 821P . COMPND 2 MOLECULE: C-H-RAS P21 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SCHEIDIG,U.KRENGEL,E.F.PAI,W.KABSCH,A.WITTINGHOFER,R.S.G . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 76.5 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 . 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 . 17 10.2 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 . 52 31.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 2 1 0 1 0 0 0 0 1 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 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 0 121 0, 0.0 50,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 156.7 -5.8 31.9 -6.8 2 2 A T E -a 51 0A 64 48,-0.6 50,-2.5 49,-0.0 2,-0.4 -0.390 360.0-160.8 -60.3 132.2 -4.7 28.9 -4.8 3 3 A E E -a 52 0A 87 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.949 4.7-155.8-114.8 142.6 -4.6 29.7 -1.1 4 4 A Y E -a 53 0A 12 48,-2.7 50,-3.0 -2,-0.4 2,-0.9 -0.990 7.0-150.4-119.0 122.4 -2.6 27.5 1.3 5 5 A K E -a 54 0A 38 -2,-0.5 71,-2.7 48,-0.2 72,-1.5 -0.847 23.2-175.4 -98.7 104.2 -3.7 27.7 5.0 6 6 A L E -ab 55 77A 1 48,-2.4 50,-2.7 -2,-0.9 2,-0.4 -0.791 10.9-159.9-104.5 144.1 -0.6 27.0 6.9 7 7 A V E -ab 56 78A 0 70,-2.3 72,-2.6 -2,-0.3 2,-0.6 -0.994 6.0-152.5-127.2 131.3 -0.5 26.7 10.7 8 8 A V E +ab 57 79A 0 48,-2.7 50,-1.4 -2,-0.4 2,-0.3 -0.903 26.3 169.5-102.6 119.9 2.7 27.1 12.9 9 9 A V E + b 0 80A 0 70,-2.7 72,-2.8 -2,-0.6 2,-0.2 -0.865 12.6 109.0-130.3 158.5 2.5 25.1 16.1 10 10 A G E - b 0 81A 1 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.789 63.3 -46.6 150.4 167.0 5.0 24.2 18.8 11 11 A A S > S- 0 0 3 70,-0.5 3,-1.5 78,-0.2 5,-0.3 -0.036 73.2 -75.4 -60.3 156.3 6.0 24.8 22.5 12 12 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 -0.287 113.6 9.5 -52.3 133.4 6.2 28.4 24.0 13 13 A G T 3 S+ 0 0 57 -3,-0.1 -2,-0.1 1,-0.1 69,-0.1 0.476 84.3 121.4 80.0 8.2 9.3 30.4 23.0 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.687 89.2 -94.9 -79.4 -13.7 10.6 28.1 20.2 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.661 74.2 142.3 112.6 23.0 10.5 30.8 17.5 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.955 82.3 39.1 -56.6 -51.6 7.1 30.3 15.8 17 17 A S H > S+ 0 0 25 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.901 112.5 54.3 -67.4 -46.9 6.6 34.1 15.5 18 18 A A H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 110.0 48.6 -58.7 -37.4 10.1 34.9 14.6 19 19 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.952 113.7 46.8 -65.8 -44.2 10.1 32.4 11.8 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.901 112.8 47.5 -65.2 -41.6 6.8 33.8 10.5 21 21 A I H X>S+ 0 0 20 -4,-3.1 4,-3.2 2,-0.2 5,-0.6 0.880 108.0 56.3 -70.4 -36.6 7.8 37.5 10.7 22 22 A Q H X5S+ 0 0 12 -4,-2.0 4,-1.6 -5,-0.3 -2,-0.2 0.974 111.7 44.5 -55.8 -51.3 11.1 36.7 9.0 23 23 A L H <5S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.924 125.6 29.4 -57.4 -51.7 9.1 35.2 6.1 24 24 A I H <5S+ 0 0 31 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.844 135.7 21.4 -82.1 -39.0 6.5 38.0 5.8 25 25 A Q H <5S- 0 0 102 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.397 91.3-127.6-117.8 2.4 8.4 41.1 7.0 26 26 A N << + 0 0 111 -4,-1.6 2,-0.3 -5,-0.6 -4,-0.2 0.886 69.2 102.2 54.0 46.6 12.1 40.3 6.6 27 27 A H - 0 0 93 -6,-0.5 2,-0.6 -9,-0.2 -2,-0.2 -0.987 69.8-117.5-153.3 152.1 13.4 41.1 10.1 28 28 A F - 0 0 67 -2,-0.3 2,-0.8 119,-0.1 119,-0.1 -0.769 23.1-142.3 -87.5 121.4 14.4 39.2 13.1 29 29 A V - 0 0 35 -2,-0.6 2,-0.5 -11,-0.1 4,-0.1 -0.781 20.2-178.3 -87.5 113.5 12.2 40.0 16.2 30 30 A D + 0 0 129 -2,-0.8 2,-0.3 2,-0.1 -1,-0.1 -0.663 47.3 87.0-107.4 61.1 14.7 39.9 19.0 31 31 A E S S- 0 0 152 -2,-0.5 2,-0.7 2,-0.1 -2,-0.0 -0.978 82.7 -99.6-159.9 156.5 12.3 40.6 21.9 32 32 A Y + 0 0 213 -2,-0.3 -2,-0.1 1,-0.0 0, 0.0 -0.701 54.9 146.5 -78.7 112.5 10.0 38.8 24.3 33 33 A D - 0 0 115 -2,-0.7 -2,-0.1 -4,-0.1 -1,-0.0 -0.587 35.1-148.3-153.5 82.6 6.4 39.1 22.9 34 34 A P - 0 0 82 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.218 16.5-126.5 -60.2 142.9 4.1 36.1 23.6 35 35 A T + 0 0 24 23,-0.2 25,-0.1 1,-0.2 3,-0.1 -0.650 28.9 175.6 -92.4 145.4 1.4 35.3 21.0 36 36 A I S S- 0 0 109 -2,-0.3 23,-0.8 1,-0.2 2,-0.3 0.763 78.1 -42.3 -98.5 -62.2 -2.3 34.9 21.6 37 37 A E E +C 58 0A 92 21,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.866 63.3 176.1-164.8 131.9 -3.2 34.4 18.0 38 38 A D E -C 57 0A 70 19,-2.0 19,-3.0 -2,-0.3 2,-0.4 -0.995 10.8-158.3-140.0 146.2 -2.0 36.2 14.8 39 39 A S E -C 56 0A 78 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.951 4.6-169.9-124.9 148.5 -2.7 35.7 11.1 40 40 A Y E -C 55 0A 40 15,-2.0 15,-3.5 -2,-0.4 2,-0.4 -0.998 1.8-168.1-137.4 132.5 -0.6 36.9 8.1 41 41 A R E +C 54 0A 133 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.982 14.7 168.5-121.7 131.7 -1.8 36.7 4.5 42 42 A K E -C 53 0A 89 11,-2.0 11,-2.6 -2,-0.4 2,-0.5 -0.984 32.1-131.6-148.0 136.3 0.8 37.3 1.7 43 43 A Q E +C 52 0A 136 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.755 40.6 162.6 -83.6 129.2 0.7 36.8 -2.1 44 44 A V E -C 51 0A 30 7,-3.1 7,-3.1 -2,-0.5 2,-0.5 -0.868 38.3-127.0-139.7 168.2 3.8 34.9 -3.3 45 45 A V E -C 50 0A 90 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.994 27.0-177.1-116.4 122.1 5.0 33.0 -6.3 46 46 A I E > S-C 49 0A 2 3,-2.5 3,-2.1 -2,-0.5 -2,-0.0 -0.976 72.0 -18.4-124.1 119.8 6.3 29.5 -5.5 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.906 128.6 -52.4 50.3 44.3 7.7 27.4 -8.4 48 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.308 112.2 119.5 82.5 -11.3 6.0 29.6 -10.8 49 49 A E E < - C 0 46A 64 -3,-2.1 -3,-2.5 1,-0.0 2,-0.5 -0.775 60.5-136.0 -93.9 130.1 2.5 29.3 -9.2 50 50 A T E + C 0 45A 79 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.3 -0.704 44.1 153.2 -75.7 122.4 0.9 32.5 -8.0 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.5 -0.956 43.1-120.3-150.5 168.6 -0.6 31.8 -4.6 52 52 A L E -aC 3 43A 19 -50,-2.5 -48,-2.7 -2,-0.3 2,-0.6 -0.959 16.9-150.0-116.3 128.8 -1.6 33.2 -1.3 53 53 A L E -aC 4 42A 1 -11,-2.6 -11,-2.0 -2,-0.5 2,-0.7 -0.853 9.4-169.4 -91.8 117.6 -0.1 32.0 2.0 54 54 A D E -aC 5 41A 33 -50,-3.0 -48,-2.4 -2,-0.6 2,-0.5 -0.943 17.0-171.2-109.0 106.1 -2.7 32.4 4.8 55 55 A I E -aC 6 40A 0 -15,-3.5 -15,-2.0 -2,-0.7 2,-0.6 -0.868 16.5-159.2-110.4 125.5 -0.5 31.7 7.9 56 56 A L E -aC 7 39A 18 -50,-2.7 -48,-2.7 -2,-0.5 2,-0.6 -0.913 6.5-159.9-103.0 124.9 -1.8 31.3 11.5 57 57 A D E -aC 8 38A 0 -19,-3.0 -19,-2.0 -2,-0.6 2,-0.2 -0.883 20.7-158.5-100.1 119.8 0.8 31.9 14.1 58 58 A T E - C 0 37A 2 -50,-1.4 2,-0.3 -2,-0.6 -23,-0.2 -0.532 18.8-107.9-104.1 165.2 -0.4 30.2 17.4 59 59 A A - 0 0 9 -23,-0.8 -49,-0.2 -2,-0.2 -23,-0.1 -0.690 18.1-147.0 -80.1 140.0 0.2 30.5 21.1 60 60 A G + 0 0 11 -2,-0.3 -1,-0.1 -25,-0.1 -24,-0.1 0.724 63.8 103.4 -76.1 -14.9 2.3 27.6 22.6 61 61 A Q S S- 0 0 90 -50,-0.1 4,-0.5 3,-0.1 3,-0.4 0.208 77.2 -92.4 -74.5-177.6 0.3 27.7 26.1 62 62 A E S > S+ 0 0 129 1,-0.2 3,-0.8 2,-0.2 -3,-0.0 0.900 101.6 57.4 -58.5 -68.7 -2.4 26.0 28.2 63 63 A E T > S+ 0 0 149 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.743 92.4 76.8 -34.6 -37.0 -6.0 27.5 27.7 64 64 A Y T >> + 0 0 48 -3,-0.4 3,-3.3 1,-0.2 4,-0.8 0.873 55.1 116.0 -56.2 -63.7 -5.8 26.8 24.1 65 65 A S H <> S+ 0 0 65 -3,-0.8 4,-0.5 -4,-0.5 -1,-0.2 0.062 95.1 17.7 44.8 -78.0 -6.5 22.9 24.3 66 66 A A H <> S+ 0 0 71 -2,-0.7 4,-1.4 -3,-0.6 -1,-0.3 0.732 118.3 66.5 -96.7 -28.8 -9.9 23.0 22.4 67 67 A M H <> S+ 0 0 72 -3,-3.3 4,-1.0 -4,-0.4 -2,-0.2 0.800 99.5 58.0 -61.1 -20.9 -9.2 26.4 20.9 68 68 A R H X S+ 0 0 20 -4,-0.8 4,-2.5 2,-0.2 5,-0.3 0.919 95.2 60.2 -72.0 -41.6 -6.5 24.3 19.2 69 69 A D H X S+ 0 0 34 -4,-0.5 4,-2.1 1,-0.2 -2,-0.2 0.872 100.5 59.2 -51.0 -36.7 -8.9 21.8 17.6 70 70 A Q H X S+ 0 0 143 -4,-1.4 4,-1.2 1,-0.2 3,-0.3 0.964 111.0 34.9 -63.5 -52.2 -10.5 24.7 15.8 71 71 A Y H X S+ 0 0 21 -4,-1.0 4,-1.2 1,-0.2 -1,-0.2 0.798 114.8 58.0 -78.9 -20.5 -7.4 25.9 13.9 72 72 A M H < S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.859 101.9 57.3 -72.1 -28.4 -6.1 22.3 13.4 73 73 A R H < S+ 0 0 136 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.895 114.7 34.5 -68.8 -39.2 -9.4 21.4 11.7 74 74 A T H < S+ 0 0 95 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.587 93.4 103.8 -93.8 -12.0 -9.1 24.1 9.0 75 75 A G < - 0 0 0 -4,-1.2 -69,-0.2 1,-0.1 3,-0.1 -0.496 50.3-164.4 -72.1 139.2 -5.3 24.1 8.5 76 76 A E S S+ 0 0 80 -71,-2.7 2,-0.3 1,-0.3 -70,-0.2 0.777 74.2 15.6 -90.3 -33.5 -4.0 22.4 5.4 77 77 A G E -b 6 0A 0 -72,-1.5 -70,-2.3 32,-0.1 2,-0.4 -0.993 68.7-150.1-140.5 150.8 -0.3 22.1 6.4 78 78 A F E -bd 7 111A 0 32,-1.9 34,-1.8 -2,-0.3 2,-0.7 -0.971 8.5-150.5-128.4 135.7 1.5 22.4 9.7 79 79 A L E -bd 8 112A 1 -72,-2.6 -70,-2.7 -2,-0.4 2,-0.8 -0.933 18.7-156.4 -99.2 118.8 5.0 23.6 10.6 80 80 A C E -bd 9 113A 1 32,-3.1 34,-2.7 -2,-0.7 2,-0.4 -0.873 17.2-166.1-102.5 104.3 5.9 21.7 13.8 81 81 A V E +bd 10 114A 0 -72,-2.8 -70,-0.5 -2,-0.8 2,-0.3 -0.752 20.3 161.3-100.6 132.8 8.5 23.8 15.5 82 82 A F E - d 0 115A 0 32,-2.4 34,-3.2 -2,-0.4 2,-0.4 -0.877 36.8-115.6-131.4 174.1 10.9 23.0 18.3 83 83 A A E > - d 0 116A 1 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.932 14.9-134.7-115.1 137.6 14.2 24.8 19.3 84 84 A I T 3 S+ 0 0 0 32,-3.0 40,-2.4 -2,-0.4 41,-2.2 0.612 105.2 51.3 -69.9 -9.9 17.5 22.9 19.1 85 85 A N T 3 S+ 0 0 60 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.127 100.0 72.3-106.6 15.7 18.6 24.1 22.5 86 86 A N <> - 0 0 57 -3,-2.1 4,-1.4 1,-0.1 -3,-0.4 -0.772 54.0-177.0-137.1 95.3 15.4 23.0 24.3 87 87 A T H > S+ 0 0 52 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.886 83.7 57.4 -60.9 -40.1 14.9 19.3 24.8 88 88 A K H > S+ 0 0 151 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.934 105.2 53.1 -58.1 -39.1 11.4 19.6 26.4 89 89 A S H > S+ 0 0 1 -3,-0.4 4,-0.7 1,-0.2 -78,-0.2 0.904 108.4 49.6 -65.0 -38.1 10.2 21.4 23.2 90 90 A F H >< S+ 0 0 24 -4,-1.4 3,-1.0 -7,-0.3 4,-0.4 0.933 112.3 48.3 -64.7 -41.9 11.5 18.6 21.1 91 91 A E H >X S+ 0 0 126 -4,-2.7 3,-1.1 1,-0.3 4,-0.5 0.899 104.7 60.0 -66.3 -36.9 9.6 16.1 23.4 92 92 A D H 3X S+ 0 0 48 -4,-3.2 4,-1.6 1,-0.2 3,-0.5 0.710 83.1 82.9 -61.5 -20.0 6.5 18.2 23.1 93 93 A I H S+ 0 0 97 -3,-1.1 4,-2.4 -4,-0.4 5,-0.2 0.909 102.4 51.3 -59.6 -40.7 4.7 14.3 19.8 95 95 A Q H X S+ 0 0 75 -4,-0.5 4,-2.0 -3,-0.5 -1,-0.2 0.928 110.0 49.5 -66.0 -39.4 1.7 15.8 21.6 96 96 A Y H X S+ 0 0 5 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.945 112.3 47.2 -62.4 -45.4 1.1 18.4 18.9 97 97 A R H X S+ 0 0 15 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.927 111.0 50.3 -63.4 -42.4 1.3 15.8 16.1 98 98 A E H X S+ 0 0 71 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.911 111.3 50.8 -60.2 -36.4 -1.1 13.3 17.9 99 99 A Q H X S+ 0 0 24 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.924 109.9 49.0 -70.9 -40.9 -3.5 16.2 18.4 100 100 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 6,-0.2 0.926 111.0 50.6 -60.6 -44.0 -3.3 17.1 14.7 101 101 A K H X>S+ 0 0 40 -4,-2.7 5,-1.7 1,-0.2 4,-0.8 0.902 109.5 50.4 -62.1 -40.5 -3.9 13.5 13.7 102 102 A R H ><5S+ 0 0 157 -4,-2.1 3,-0.7 -5,-0.2 -1,-0.2 0.940 113.0 43.6 -66.9 -45.2 -7.0 13.2 15.9 103 103 A V H 3<5S+ 0 0 17 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.877 119.8 42.6 -69.5 -34.7 -8.8 16.3 14.7 104 104 A K H 3<5S- 0 0 68 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.466 99.7-135.0 -87.5 0.2 -8.0 15.6 11.1 105 105 A D T <<5 + 0 0 152 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.2 0.878 67.5 118.8 44.9 45.7 -8.8 11.8 11.4 106 106 A S < - 0 0 30 -5,-1.7 -2,-0.2 -6,-0.2 -1,-0.2 -0.997 60.6-160.3-148.2 142.9 -5.6 11.3 9.4 107 107 A D S S+ 0 0 120 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.501 92.8 47.9 -96.0 -11.0 -2.3 9.6 9.8 108 108 A D + 0 0 104 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.939 65.4 159.6-131.3 105.5 -0.7 11.6 7.0 109 109 A V - 0 0 11 -2,-0.5 2,-0.2 -3,-0.1 -32,-0.1 -0.965 55.8 -93.3-117.6 139.0 -1.4 15.3 7.2 110 110 A P + 0 0 13 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.401 67.2 154.3 -52.9 124.1 1.1 17.7 5.3 111 111 A M E -d 78 0A 3 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.996 34.1-159.0-155.4 149.5 3.7 18.6 8.0 112 112 A V E -d 79 0A 0 -34,-1.8 -32,-3.1 -2,-0.3 2,-0.5 -0.992 18.4-137.9-128.8 137.4 7.3 19.6 8.3 113 113 A L E -de 80 141A 0 27,-2.8 29,-2.6 -2,-0.4 2,-0.5 -0.868 23.5-164.6 -94.6 126.5 9.4 19.2 11.4 114 114 A V E -de 81 142A 0 -34,-2.7 -32,-2.4 -2,-0.5 2,-0.9 -0.954 15.6-161.5-119.5 123.4 11.5 22.3 12.0 115 115 A G E -de 82 143A 0 27,-2.2 29,-2.5 -2,-0.5 3,-0.4 -0.869 28.4-166.4-100.7 102.2 14.4 22.5 14.4 116 116 A N E +de 83 144A 4 -34,-3.2 -32,-3.0 -2,-0.9 -31,-0.3 -0.442 55.3 43.4 -90.7 169.9 14.8 26.2 15.0 117 117 A K > + 0 0 64 27,-0.6 3,-2.6 -34,-0.2 28,-0.2 0.691 59.2 154.7 70.4 31.7 17.6 28.4 16.5 118 118 A C T 3 + 0 0 24 26,-2.3 27,-0.2 -3,-0.4 5,-0.1 0.607 61.4 73.1 -65.7 -8.1 20.3 26.5 14.7 119 119 A D T 3 S+ 0 0 59 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.654 78.2 96.1 -75.1 -17.4 22.5 29.6 14.9 120 120 A L < - 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