==== 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 621P . 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) . 8640.0 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 . 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 . 19 11.4 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 . 46 27.7 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 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,-0.1 0.000 360.0 360.0 360.0 168.0 -5.6 32.0 -6.6 2 2 A T E -a 51 0A 61 48,-0.7 50,-2.1 2,-0.0 2,-0.4 -0.486 360.0-159.3 -65.1 135.6 -4.5 29.0 -4.6 3 3 A E E -a 52 0A 87 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.877 3.5-150.8-110.6 154.4 -4.4 29.9 -0.9 4 4 A Y E -a 53 0A 15 48,-1.7 50,-2.6 -2,-0.4 2,-1.0 -0.983 5.2-149.8-132.1 115.4 -2.3 27.8 1.4 5 5 A K E +a 54 0A 32 -2,-0.5 71,-2.5 48,-0.2 72,-1.8 -0.745 24.2 176.5 -92.6 103.2 -3.6 27.6 4.9 6 6 A L E -ab 55 77A 2 48,-2.1 50,-2.1 -2,-1.0 2,-0.4 -0.793 14.8-167.5-105.2 142.4 -0.5 27.2 7.0 7 7 A V E -ab 56 78A 0 70,-1.7 72,-1.7 -2,-0.3 2,-0.5 -1.000 13.6-146.1-128.2 132.1 -0.5 27.1 10.9 8 8 A V E +ab 57 79A 1 48,-2.5 50,-1.0 -2,-0.4 2,-0.3 -0.897 28.5 176.3 -96.3 124.7 2.9 27.3 12.7 9 9 A V E + b 0 80A 0 70,-2.6 72,-2.9 -2,-0.5 2,-0.2 -0.823 17.7 96.6-135.1 162.1 2.8 25.3 15.9 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 49,-0.3 3,-0.1 -0.749 65.6 -35.7 142.7 176.1 5.2 24.3 18.7 11 11 A A S > S- 0 0 10 70,-0.6 3,-1.6 78,-0.3 5,-0.3 -0.051 70.8 -76.5 -66.1 159.1 6.2 25.3 22.3 12 12 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.1 47,-0.1 -0.302 113.5 10.5 -57.0 132.5 6.4 28.7 23.9 13 13 A G T 3 S+ 0 0 64 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.531 84.8 124.8 77.4 9.8 9.5 30.8 22.9 14 14 A V S < S- 0 0 1 -3,-1.6 68,-0.1 67,-0.1 70,-0.1 0.740 83.9-103.3 -74.3 -17.1 10.7 28.5 20.0 15 15 A G S > S+ 0 0 17 -4,-0.2 4,-1.0 66,-0.1 5,-0.1 0.643 74.3 139.0 108.7 20.2 10.7 31.3 17.5 16 16 A K H > S+ 0 0 14 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.892 79.2 45.6 -64.0 -30.5 7.6 30.6 15.4 17 17 A S H > S+ 0 0 34 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.832 110.8 51.4 -77.2 -35.0 6.7 34.3 15.3 18 18 A A H > S+ 0 0 14 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.601 111.4 51.6 -75.3 -14.0 10.3 35.4 14.4 19 19 A L H X S+ 0 0 0 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.897 112.0 43.3 -79.2 -52.6 10.0 32.8 11.7 20 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.911 115.1 49.7 -65.8 -41.2 6.7 34.2 10.4 21 21 A I H X S+ 0 0 17 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.858 107.5 53.9 -64.5 -41.0 8.0 37.8 10.7 22 22 A Q H X S+ 0 0 7 -4,-0.9 4,-1.1 4,-0.2 -1,-0.2 0.934 115.5 41.6 -51.7 -48.0 11.3 37.0 8.8 23 23 A L H < S+ 0 0 20 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.958 125.0 33.9 -62.8 -51.5 9.1 35.6 6.0 24 24 A I H < S+ 0 0 23 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.717 138.4 11.3 -78.4 -31.9 6.5 38.4 6.0 25 25 A Q H < S- 0 0 103 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.1 0.185 92.3-124.0-139.9 12.4 8.5 41.5 6.9 26 26 A N < + 0 0 106 -4,-1.1 2,-0.3 -5,-0.3 -4,-0.2 0.867 68.2 98.7 38.4 64.3 12.2 40.5 6.6 27 27 A H - 0 0 88 -6,-0.3 2,-0.4 -9,-0.1 -2,-0.1 -0.857 69.8-109.1-170.1 147.4 13.6 41.3 9.9 28 28 A F - 0 0 67 -2,-0.3 2,-0.6 119,-0.2 119,-0.1 -0.622 23.2-152.8 -80.7 126.7 14.6 39.7 13.1 29 29 A V + 0 0 41 -2,-0.4 -11,-0.1 1,-0.1 -7,-0.1 -0.887 15.4 178.0 -95.7 113.8 12.4 40.4 16.2 30 30 A D + 0 0 139 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 -0.200 43.6 124.6-104.6 40.3 14.5 40.0 19.4 31 31 A E - 0 0 147 2,-0.1 2,-0.8 0, 0.0 -2,-0.1 -0.615 69.4-123.9 -96.1 154.1 11.5 41.1 21.5 32 32 A Y + 0 0 209 -2,-0.2 -2,-0.1 1,-0.0 0, 0.0 -0.928 56.4 146.0 -87.3 110.2 9.8 39.2 24.4 33 33 A D - 0 0 121 -2,-0.8 -2,-0.1 2,-0.0 -1,-0.0 -0.405 34.6-154.1-151.5 73.8 6.2 39.2 22.8 34 34 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 25,-0.1 -0.126 15.8-132.6 -62.5 141.7 3.9 36.2 23.5 35 35 A T + 0 0 23 23,-0.2 25,-0.2 1,-0.2 3,-0.1 -0.679 32.3 173.4-100.3 137.2 1.2 35.3 21.0 36 36 A I S S- 0 0 127 -2,-0.3 23,-0.9 1,-0.1 2,-0.2 0.748 83.4 -37.7 -96.6 -57.6 -2.5 34.5 21.5 37 37 A E E -C 58 0A 95 21,-0.2 2,-0.4 2,-0.0 21,-0.2 -0.843 57.3-178.4-169.3 133.6 -3.0 34.5 17.7 38 38 A D E -C 57 0A 67 19,-2.1 19,-3.8 -2,-0.2 2,-0.4 -0.996 12.2-155.7-132.9 139.0 -1.7 36.5 14.7 39 39 A S E -C 56 0A 75 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.950 6.8-171.0-122.7 125.9 -2.7 36.0 11.0 40 40 A Y E -C 55 0A 44 15,-2.7 15,-3.0 -2,-0.4 2,-0.5 -0.975 1.9-172.5-122.3 126.6 -0.6 36.9 8.0 41 41 A R E +C 54 0A 142 -2,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.966 12.2 173.7-114.7 127.0 -1.9 36.8 4.4 42 42 A K E -C 53 0A 93 11,-1.7 11,-3.2 -2,-0.5 2,-0.3 -0.955 31.6-136.5-145.8 123.0 0.6 37.4 1.7 43 43 A Q E +C 52 0A 143 -2,-0.4 9,-0.3 9,-0.3 2,-0.3 -0.576 46.2 160.5 -66.5 131.3 0.3 37.2 -2.1 44 44 A V E -C 51 0A 28 7,-3.4 7,-2.5 -2,-0.3 2,-0.4 -0.883 39.6-124.6-144.6 173.8 3.5 35.4 -3.1 45 45 A V E -C 50 0A 87 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.984 23.3-179.7-128.9 124.0 5.0 33.4 -6.0 46 46 A I E > S-C 49 0A 1 3,-2.3 3,-1.4 -2,-0.4 -2,-0.0 -0.955 73.5 -21.1-123.8 110.8 6.3 29.9 -5.3 47 47 A D T 3 S- 0 0 108 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.898 126.8 -49.6 56.7 46.4 7.8 28.0 -8.4 48 48 A G T 3 S+ 0 0 70 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.224 116.0 106.6 84.5 -18.3 6.0 30.1 -10.9 49 49 A E E < - C 0 46A 56 -3,-1.4 -3,-2.3 -48,-0.0 2,-0.3 -0.831 64.0-134.5 -96.2 137.3 2.5 29.8 -9.3 50 50 A T E + C 0 45A 75 -2,-0.4 -48,-0.7 -5,-0.2 2,-0.3 -0.594 36.8 156.8 -90.7 141.1 1.0 32.8 -7.6 51 51 A C E -aC 2 44A 0 -7,-2.5 -7,-3.4 -2,-0.3 2,-0.5 -0.987 41.6-117.5-155.7 157.6 -0.6 32.1 -4.4 52 52 A L E -aC 3 43A 17 -50,-2.1 -48,-1.7 -2,-0.3 2,-0.6 -0.952 24.7-145.1-104.8 126.3 -1.6 33.8 -1.1 53 53 A L E -aC 4 42A 2 -11,-3.2 -11,-1.7 -2,-0.5 2,-0.8 -0.813 12.8-168.1 -89.3 119.2 0.1 32.4 2.1 54 54 A D E -aC 5 41A 25 -50,-2.6 -48,-2.1 -2,-0.6 2,-0.4 -0.848 13.5-176.2-113.7 95.0 -2.4 32.5 4.9 55 55 A I E -aC 6 40A 0 -15,-3.0 -15,-2.7 -2,-0.8 2,-0.6 -0.758 17.3-154.3 -98.2 134.1 -0.3 31.8 7.9 56 56 A L E -aC 7 39A 20 -50,-2.1 -48,-2.5 -2,-0.4 2,-0.6 -0.960 7.9-154.4-112.9 119.9 -1.7 31.5 11.4 57 57 A D E -aC 8 38A 0 -19,-3.8 -19,-2.1 -2,-0.6 2,-0.2 -0.830 23.2-165.0 -93.0 120.2 0.8 32.3 14.2 58 58 A T E - C 0 37A 0 -50,-1.0 -21,-0.2 -2,-0.6 -23,-0.2 -0.721 20.6 -96.3-115.2 163.1 -0.2 30.4 17.4 59 59 A A - 0 0 2 -23,-0.9 -49,-0.3 -2,-0.2 -23,-0.1 -0.398 21.4-139.9 -74.4 141.2 0.5 30.4 21.1 60 60 A G S S- 0 0 9 -25,-0.2 -50,-0.2 -49,-0.1 -1,-0.1 0.999 88.6 -16.3 -62.6 -67.6 3.0 28.1 22.7 61 61 A H S S+ 0 0 158 -50,-0.1 -2,-0.1 0, 0.0 -50,-0.0 0.883 88.5 136.7-105.4 -63.9 1.1 27.2 25.8 62 62 A E S S- 0 0 70 1,-0.2 -26,-0.1 -27,-0.1 -50,-0.0 0.244 85.1 -56.3 47.2-173.7 -1.9 29.6 26.6 63 63 A E S S+ 0 0 146 4,-0.1 -1,-0.2 2,-0.0 4,-0.1 0.948 97.7 137.2 -54.7 -45.0 -5.3 28.5 27.7 64 64 A Y + 0 0 16 3,-0.1 -1,-0.0 1,-0.1 4,-0.0 0.363 14.3 126.4 -10.3 85.3 -5.0 26.6 24.5 65 65 A S S > S- 0 0 76 3,-0.0 3,-2.0 0, 0.0 4,-0.4 0.379 89.9 -11.9-119.0-117.3 -6.3 23.1 25.1 66 66 A A G > S+ 0 0 63 1,-0.3 3,-0.9 2,-0.2 4,-0.4 0.615 122.9 87.8 -63.8 -4.7 -9.1 21.4 22.9 67 67 A M G 3 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.456 77.0 60.7 -66.6 -3.4 -9.1 25.2 21.8 68 68 A R G X> S+ 0 0 24 -3,-2.0 4,-2.0 2,-0.1 3,-1.1 0.689 83.0 84.2 -85.3 -23.3 -6.4 24.2 19.3 69 69 A D H <> S+ 0 0 28 -3,-0.9 4,-0.8 -4,-0.4 -2,-0.2 0.847 84.7 56.4 -46.9 -40.1 -8.9 21.8 17.7 70 70 A Q H 3> S+ 0 0 163 -4,-0.4 4,-1.0 2,-0.2 -1,-0.3 0.880 110.6 38.2 -65.7 -41.9 -10.4 24.5 15.6 71 71 A Y H <> S+ 0 0 10 -3,-1.1 4,-1.8 -4,-0.2 3,-0.4 0.903 111.3 54.9 -86.1 -33.4 -7.3 25.8 13.8 72 72 A M H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.754 106.6 59.9 -64.5 -15.5 -5.6 22.4 13.2 73 73 A R H < S+ 0 0 142 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.884 112.0 34.1 -75.1 -35.0 -9.1 21.7 11.5 74 74 A T H < S+ 0 0 84 -4,-1.0 2,-0.2 -3,-0.4 -2,-0.2 0.586 98.9 94.9 -90.6 -24.4 -8.8 24.6 8.9 75 75 A G < - 0 0 0 -4,-1.8 -69,-0.2 1,-0.1 3,-0.1 -0.489 52.9-165.8 -72.9 142.8 -5.2 24.4 8.3 76 76 A E S S+ 0 0 84 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.815 74.2 24.4 -99.5 -39.8 -3.9 22.3 5.4 77 77 A G E -b 6 0A 0 -72,-1.8 -70,-1.7 32,-0.1 2,-0.4 -0.902 67.2-151.3-129.8 153.9 -0.2 22.2 6.4 78 78 A F E -bd 7 111A 0 32,-1.4 34,-1.1 -2,-0.3 2,-0.7 -0.988 10.2-151.2-126.8 134.1 1.7 22.6 9.7 79 79 A L E -bd 8 112A 2 -72,-1.7 -70,-2.6 -2,-0.4 2,-1.0 -0.931 20.3-157.8 -94.1 109.6 5.2 23.8 10.6 80 80 A C E -bd 9 113A 4 32,-2.5 34,-2.5 -2,-0.7 2,-0.3 -0.754 18.2-168.8 -90.4 99.8 6.1 21.9 13.8 81 81 A V E +bd 10 114A 0 -72,-2.9 -70,-0.6 -2,-1.0 2,-0.3 -0.675 22.9 157.4 -98.9 142.3 8.8 23.9 15.5 82 82 A F E - d 0 115A 0 32,-2.0 34,-3.1 -2,-0.3 2,-0.4 -0.842 39.2-115.0-137.9 171.8 11.2 23.2 18.4 83 83 A A E > - d 0 116A 1 3,-0.4 3,-1.3 -2,-0.3 34,-0.2 -0.901 16.6-128.3-112.5 144.7 14.5 25.0 19.1 84 84 A I T 3 S+ 0 0 0 32,-2.8 41,-1.9 -2,-0.4 40,-1.7 0.435 108.3 50.7 -77.2 8.2 17.8 23.1 19.0 85 85 A N T 3 S+ 0 0 61 38,-0.3 2,-0.4 31,-0.2 -1,-0.2 0.088 97.1 72.3-119.5 16.9 18.7 24.4 22.5 86 86 A N X> - 0 0 52 -3,-1.3 4,-0.8 1,-0.1 3,-0.7 -0.819 58.1-172.7-133.5 93.9 15.5 23.4 24.3 87 87 A T H >> S+ 0 0 58 -2,-0.4 4,-1.4 1,-0.2 3,-1.2 0.916 83.7 54.1 -63.6 -37.1 15.2 19.7 24.8 88 88 A K H 3> S+ 0 0 144 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.862 102.4 57.8 -66.7 -27.4 11.6 19.7 26.2 89 89 A S H <4 S+ 0 0 1 -3,-0.7 -78,-0.3 1,-0.3 -1,-0.3 0.711 105.1 52.5 -72.5 -21.6 10.3 21.7 23.1 90 90 A F H << S+ 0 0 18 -3,-1.2 3,-0.5 -4,-0.8 -1,-0.3 0.788 111.7 46.6 -75.0 -37.8 11.7 18.8 21.0 91 91 A E H >< S+ 0 0 127 -4,-1.4 3,-1.1 -3,-0.2 4,-0.3 0.767 101.3 62.3 -78.3 -33.4 9.7 16.3 23.2 92 92 A D T >X S+ 0 0 58 -4,-2.2 4,-1.1 1,-0.2 3,-0.7 0.553 81.7 88.7 -66.7 -5.2 6.5 18.2 23.2 93 93 A I H 3> S+ 0 0 2 -3,-0.5 4,-2.6 1,-0.3 3,-0.4 0.873 80.1 58.1 -68.0 -32.9 6.4 17.7 19.3 94 94 A H H <> S+ 0 0 91 -3,-1.1 4,-1.7 1,-0.2 -1,-0.3 0.818 99.2 60.6 -64.4 -26.3 4.6 14.4 19.8 95 95 A Q H <> S+ 0 0 132 -3,-0.7 4,-0.8 -4,-0.3 -1,-0.2 0.909 112.0 37.0 -62.7 -44.0 1.8 16.4 21.6 96 96 A Y H X S+ 0 0 14 -4,-1.1 4,-2.5 -3,-0.4 3,-0.4 0.928 113.0 55.5 -78.0 -46.1 1.2 18.5 18.5 97 97 A R H X S+ 0 0 16 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.872 112.6 43.3 -52.4 -42.8 1.7 15.7 15.8 98 98 A E H X S+ 0 0 78 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.733 112.5 49.4 -74.9 -35.4 -0.9 13.4 17.4 99 99 A Q H X S+ 0 0 38 -4,-0.8 4,-2.8 -3,-0.4 5,-0.2 0.849 110.0 52.3 -73.6 -39.1 -3.5 16.0 18.1 100 100 A I H X S+ 0 0 0 -4,-2.5 4,-1.5 2,-0.2 6,-0.3 0.957 113.2 45.1 -64.1 -43.3 -3.2 17.2 14.6 101 101 A K H X>S+ 0 0 45 -4,-1.9 5,-1.5 -5,-0.3 4,-1.0 0.945 113.6 50.9 -60.9 -44.8 -3.7 13.5 13.5 102 102 A R H ><5S+ 0 0 135 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.985 114.6 40.8 -59.0 -59.0 -6.7 13.2 15.9 103 103 A V H 3<5S+ 0 0 8 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.690 119.5 46.4 -67.3 -16.0 -8.6 16.3 14.8 104 104 A K H 3<5S- 0 0 58 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.494 98.2-132.2-103.7 -4.1 -7.8 15.6 11.1 105 105 A D T <<5S+ 0 0 159 -3,-1.5 2,-0.3 -4,-1.0 -3,-0.2 0.846 70.2 115.5 54.9 37.7 -8.7 12.0 11.1 106 106 A S < - 0 0 40 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.2 -0.947 57.5-166.9-142.0 157.5 -5.4 11.4 9.2 107 107 A D S S+ 0 0 121 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.644 93.5 52.1-109.2 -33.3 -2.0 9.9 9.4 108 108 A D + 0 0 95 -7,-0.1 -1,-0.2 29,-0.1 29,-0.0 -0.904 65.8 151.3-106.1 110.7 -0.6 11.8 6.4 109 109 A V - 0 0 6 -2,-0.8 -32,-0.1 -3,-0.1 -31,-0.1 -0.988 58.3 -98.4-132.8 124.3 -1.3 15.5 7.0 110 110 A P + 0 0 9 0, 0.0 -32,-1.4 0, 0.0 2,-0.3 -0.242 65.1 146.2 -51.2 128.7 1.3 17.8 5.3 111 111 A M E -d 78 0A 4 -34,-0.2 2,-0.3 -32,-0.0 -32,-0.2 -0.965 33.6-158.5-160.2 163.4 3.8 18.8 7.9 112 112 A V E -d 79 0A 0 -34,-1.1 -32,-2.5 -2,-0.3 2,-0.6 -0.958 19.7-132.4-154.3 127.1 7.5 19.6 8.4 113 113 A L E -de 80 141A 1 27,-2.0 29,-3.0 -2,-0.3 2,-0.5 -0.768 24.4-161.5 -86.7 125.2 9.6 19.5 11.6 114 114 A V E -de 81 142A 0 -34,-2.5 -32,-2.0 -2,-0.6 2,-1.0 -0.936 11.3-158.4-111.4 117.2 11.6 22.7 12.0 115 115 A G E -de 82 143A 0 27,-1.6 29,-2.4 -2,-0.5 3,-0.3 -0.841 27.3-161.1 -93.5 101.8 14.6 22.8 14.3 116 116 A N E +d 83 0A 3 -34,-3.1 -32,-2.8 -2,-1.0 -31,-0.2 -0.394 54.9 37.5 -86.0 162.2 14.9 26.5 15.0 117 117 A K > + 0 0 59 27,-0.4 3,-1.5 -34,-0.2 28,-0.2 0.803 54.5 158.5 75.8 38.9 17.8 28.7 16.3 118 118 A C T 3 + 0 0 29 26,-2.4 27,-0.1 -3,-0.3 -1,-0.1 0.375 62.5 75.1 -80.5 10.5 20.8 27.0 14.6 119 119 A D T 3 S+ 0 0 60 25,-0.2 2,-0.5 31,-0.1 -1,-0.3 0.539 77.7 91.8 -81.5 -21.3 23.0 30.1 15.0 120 120 A L < - 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