==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-MAR-12 4EFM . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MURAOKA,F.SHIMA,M.ARAKI,T.INOUE,A.YOSHIMOTO,Y.IJIRI,N.SEKI . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 69.9 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 . 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 . 17 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 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 0 1 0 1 0 1 1 1 0 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 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 0 145 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 151.5 -3.8 35.8 37.6 2 2 A T E -a 51 0A 50 48,-2.0 50,-3.0 2,-0.0 2,-0.4 -0.982 360.0-144.4-114.2 133.0 -0.8 35.3 39.8 3 3 A E E -a 52 0A 82 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.832 12.5-166.1-101.1 133.9 1.9 33.0 38.6 4 4 A Y E -a 53 0A 13 48,-2.8 50,-3.1 -2,-0.4 2,-0.8 -0.968 13.6-146.3-119.8 133.8 3.9 30.8 40.9 5 5 A K E -a 54 0A 72 -2,-0.4 71,-3.1 48,-0.2 72,-1.4 -0.859 26.4-178.1-100.3 103.7 7.2 29.0 40.0 6 6 A L E -ab 55 77A 2 48,-3.1 50,-2.7 -2,-0.8 2,-0.5 -0.817 12.0-160.6-107.7 141.3 7.2 25.7 41.9 7 7 A V E -ab 56 78A 5 70,-2.4 72,-2.5 -2,-0.4 2,-0.5 -0.985 5.3-154.2-125.7 127.8 10.0 23.1 41.9 8 8 A V E +ab 57 79A 0 48,-2.9 50,-1.7 -2,-0.5 2,-0.3 -0.889 25.4 171.9-101.3 122.8 9.6 19.4 42.9 9 9 A V E + b 0 80A 6 70,-2.8 72,-2.8 -2,-0.5 2,-0.2 -0.841 12.1 106.5-129.2 162.1 12.8 17.8 44.1 10 10 A G E - b 0 81A 1 -2,-0.3 72,-0.2 49,-0.2 3,-0.1 -0.776 60.4 -46.1 147.6 171.1 13.9 14.5 45.7 11 11 A A S > S- 0 0 3 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.051 73.1 -72.5 -64.5 162.8 15.7 11.2 45.3 12 12 A V T 3 S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 77,-0.1 -0.300 115.1 8.4 -56.2 131.4 15.2 8.8 42.3 13 13 A G T 3 S+ 0 0 49 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.464 84.6 122.4 80.0 4.1 11.8 7.0 42.4 14 14 A V S < S- 0 0 0 -3,-1.5 70,-0.1 67,-0.1 68,-0.1 0.714 89.7 -95.2 -72.3 -19.2 10.2 8.9 45.2 15 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.644 74.8 142.6 115.0 22.6 7.2 9.9 43.0 16 16 A K H > S+ 0 0 16 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.938 82.0 38.0 -57.8 -50.9 8.2 13.4 41.8 17 17 A S H > S+ 0 0 33 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.907 113.5 56.0 -69.2 -41.1 6.7 12.9 38.3 18 18 A A H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.917 111.9 43.8 -56.8 -45.6 3.7 10.9 39.6 19 19 A L H X S+ 0 0 2 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.944 115.8 46.2 -62.1 -51.1 2.7 13.8 41.9 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.948 115.2 46.6 -59.2 -50.7 3.3 16.5 39.3 21 21 A I H X S+ 0 0 13 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.897 109.7 53.9 -61.9 -42.6 1.4 14.6 36.6 22 22 A Q H < S+ 0 0 45 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.877 113.5 43.3 -59.4 -38.9 -1.5 13.8 38.9 23 23 A L H < S+ 0 0 7 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.945 122.8 34.8 -69.7 -47.3 -1.9 17.5 39.7 24 24 A I H < S+ 0 0 31 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.621 86.5 119.5 -88.9 -16.7 -1.5 18.9 36.2 25 25 A Q < - 0 0 27 -4,-2.4 -4,-0.0 -5,-0.2 -3,-0.0 -0.152 39.6-171.6 -57.1 137.8 -3.2 16.1 34.1 26 26 A N - 0 0 127 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.297 41.7-127.7-104.9 1.8 -6.2 17.0 32.0 27 27 A H S S+ 0 0 106 2,-0.2 -2,-0.1 1,-0.1 4,-0.0 0.575 77.0 121.0 65.3 14.8 -6.6 13.3 31.3 28 28 A F S S+ 0 0 182 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.946 78.1 53.5 -63.1 -47.6 -6.8 13.5 27.5 29 29 A V S S- 0 0 70 1,-0.2 -2,-0.2 3,-0.0 3,-0.1 -0.781 84.1-151.8 -86.9 124.9 -3.8 11.3 27.6 30 30 A D S S+ 0 0 144 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.965 77.5 16.4 -65.4 -56.6 -4.6 8.2 29.7 31 31 A E + 0 0 162 2,-0.0 2,-0.4 -4,-0.0 -1,-0.2 -0.981 63.7 174.3-123.9 129.4 -1.1 7.3 31.1 32 32 A Y + 0 0 101 -2,-0.4 -11,-0.1 -3,-0.1 -7,-0.1 -0.905 3.2 171.9-137.6 108.1 1.8 9.7 31.0 33 33 A D - 0 0 137 -2,-0.4 -15,-0.1 -12,-0.0 -2,-0.0 -0.808 25.4-146.8-117.9 88.6 5.0 8.6 32.7 34 34 A P - 0 0 22 0, 0.0 -17,-0.1 0, 0.0 -16,-0.1 -0.243 15.7-168.8 -67.0 144.0 7.7 11.1 31.9 35 35 A T S S+ 0 0 147 2,-0.1 2,-0.3 -18,-0.0 -18,-0.0 0.492 71.3 50.5-103.2 -9.6 11.3 9.9 31.5 36 36 A I S S- 0 0 114 23,-0.0 21,-0.1 22,-0.0 2,-0.0 -0.928 93.1 -95.5-131.2 149.8 12.9 13.4 31.5 37 37 A E + 0 0 36 -2,-0.3 2,-0.3 19,-0.1 21,-0.2 -0.369 56.1 158.7 -62.8 144.9 12.7 16.5 33.7 38 38 A D E -C 57 0A 72 19,-1.0 19,-2.9 -4,-0.1 2,-0.4 -0.953 38.3-108.3-161.0 172.1 10.1 19.0 32.3 39 39 A S E -C 56 0A 64 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.914 30.9-174.4-117.8 141.9 7.9 22.0 33.2 40 40 A Y E -C 55 0A 29 15,-2.1 15,-3.2 -2,-0.4 2,-0.4 -0.903 12.2-138.7-135.4 158.4 4.1 21.8 33.4 41 41 A R E +C 54 0A 151 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.948 16.3 176.0-126.9 145.3 1.3 24.3 33.9 42 42 A K E -C 53 0A 57 11,-1.8 11,-3.2 -2,-0.4 2,-0.5 -0.980 17.3-150.7-146.2 129.5 -1.9 24.3 35.9 43 43 A Q E +C 52 0A 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.887 32.2 157.4 -98.4 130.3 -4.5 27.0 36.5 44 44 A V E -C 51 0A 22 7,-2.4 7,-3.5 -2,-0.5 2,-0.6 -0.997 42.3-121.3-152.4 146.1 -6.3 26.7 39.8 45 45 A V E -C 50 0A 90 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.840 29.4-175.7 -90.3 121.7 -8.2 28.9 42.2 46 46 A I E > S-C 49 0A 2 3,-2.9 3,-1.5 -2,-0.6 -2,-0.0 -0.957 72.0 -22.2-121.8 111.9 -6.6 29.0 45.6 47 47 A D T 3 S- 0 0 103 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.909 128.0 -49.6 54.9 48.9 -8.5 31.0 48.3 48 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.145 116.7 113.2 82.5 -19.4 -10.4 33.0 45.7 49 49 A E E < - C 0 46A 59 -3,-1.5 -3,-2.9 -48,-0.0 2,-0.6 -0.731 67.6-130.8 -91.4 128.2 -7.2 33.9 43.8 50 50 A T E - C 0 45A 51 -2,-0.4 -48,-2.0 -5,-0.2 2,-0.4 -0.693 33.1-166.2 -78.0 120.6 -6.7 32.5 40.3 51 51 A C E -aC 2 44A 0 -7,-3.5 -7,-2.4 -2,-0.6 2,-0.6 -0.874 22.0-154.0-114.8 139.3 -3.2 31.0 40.2 52 52 A L E -aC 3 43A 26 -50,-3.0 -48,-2.8 -2,-0.4 2,-0.6 -0.961 20.3-160.6-107.3 111.9 -1.1 29.9 37.3 53 53 A L E -aC 4 42A 0 -11,-3.2 -11,-1.8 -2,-0.6 2,-0.6 -0.855 8.8-164.0 -95.9 121.3 1.3 27.2 38.7 54 54 A D E -aC 5 41A 8 -50,-3.1 -48,-3.1 -2,-0.6 2,-0.6 -0.940 17.2-165.2 -99.3 117.6 4.5 26.5 36.7 55 55 A I E -aC 6 40A 0 -15,-3.2 -15,-2.1 -2,-0.6 2,-0.6 -0.923 10.6-158.6-116.3 117.8 5.7 23.2 38.0 56 56 A L E -aC 7 39A 17 -50,-2.7 -48,-2.9 -2,-0.6 2,-1.0 -0.830 4.5-157.2 -95.2 119.2 9.2 21.9 37.3 57 57 A D E -aC 8 38A 2 -19,-2.9 -19,-1.0 -2,-0.6 -48,-0.1 -0.818 24.4-162.1 -96.0 95.9 9.6 18.1 37.8 58 58 A T - 0 0 6 -50,-1.7 2,-0.2 -2,-1.0 -41,-0.1 -0.351 16.8-112.5 -81.3 159.8 13.3 17.8 38.4 59 59 A A - 0 0 22 1,-0.1 -49,-0.2 -2,-0.1 -1,-0.1 -0.503 43.6 -93.1 -78.7 155.5 15.6 14.8 38.2 60 60 A G > - 0 0 4 -2,-0.2 3,-2.1 1,-0.1 -49,-0.2 -0.209 39.8-102.3 -60.5 161.0 17.2 13.4 41.3 61 61 A Q T 3 S+ 0 0 69 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.727 120.4 72.9 -59.0 -21.9 20.7 14.6 42.3 62 62 A E T 3 S+ 0 0 97 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.718 91.2 68.2 -62.0 -26.0 21.9 11.3 40.9 63 63 A E S < S- 0 0 129 -3,-2.1 2,-0.3 2,-0.0 -4,-0.1 -0.776 88.3-115.9-102.2 142.0 21.2 12.6 37.4 64 64 A Y + 0 0 205 -2,-0.3 2,-0.3 4,-0.0 -2,-0.1 -0.600 33.6 174.1 -75.5 132.3 23.0 15.4 35.6 65 65 A S > - 0 0 14 -2,-0.3 3,-1.4 1,-0.1 4,-0.3 -0.928 20.6-158.8-137.5 114.0 21.0 18.5 34.7 66 66 A A T 3 S+ 0 0 80 -2,-0.3 3,-0.4 1,-0.2 4,-0.2 0.838 93.9 45.5 -55.7 -36.7 22.8 21.5 33.2 67 67 A M T 3> S+ 0 0 108 1,-0.2 4,-2.6 2,-0.1 3,-0.3 0.370 76.9 112.1 -95.3 8.6 20.2 24.0 34.3 68 68 A R H <> S+ 0 0 24 -3,-1.4 4,-1.9 1,-0.3 -1,-0.2 0.871 77.3 49.5 -52.6 -48.2 19.7 22.8 37.8 69 69 A D H > S+ 0 0 88 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.3 0.900 113.0 45.2 -57.9 -46.7 21.2 25.9 39.4 70 70 A Q H > S+ 0 0 100 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.836 107.6 60.1 -69.0 -31.6 19.0 28.3 37.4 71 71 A Y H X S+ 0 0 51 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.926 109.2 43.3 -56.8 -45.1 16.0 26.1 38.2 72 72 A M H < S+ 0 0 5 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.837 112.5 51.7 -72.9 -33.2 16.7 26.8 41.8 73 73 A R H < S+ 0 0 136 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.912 116.4 41.1 -65.4 -42.2 17.3 30.5 41.3 74 74 A T H < S+ 0 0 64 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.854 94.4 100.4 -72.9 -38.3 14.0 30.8 39.3 75 75 A G < - 0 0 1 -4,-2.5 -69,-0.2 -5,-0.2 3,-0.1 -0.220 49.3-171.7 -55.0 132.5 12.0 28.5 41.7 76 76 A E S S+ 0 0 79 -71,-3.1 2,-0.3 1,-0.3 -70,-0.2 0.733 73.0 11.6 -95.5 -29.3 9.9 30.4 44.2 77 77 A G E -b 6 0A 0 -72,-1.4 -70,-2.4 32,-0.1 2,-0.4 -0.985 69.0-145.5-147.7 155.1 8.9 27.4 46.4 78 78 A F E -bd 7 111A 0 32,-1.8 34,-2.0 -2,-0.3 2,-0.7 -0.976 7.2-151.0-130.1 132.9 10.1 23.8 46.6 79 79 A L E -bd 8 112A 0 -72,-2.5 -70,-2.8 -2,-0.4 2,-0.9 -0.918 18.1-156.4 -97.4 115.1 8.3 20.5 47.3 80 80 A C E -bd 9 113A 2 32,-2.9 34,-3.0 -2,-0.7 2,-0.4 -0.832 17.5-166.1 -96.8 104.4 10.9 18.3 49.0 81 81 A V E +bd 10 114A 0 -72,-2.8 -70,-0.5 -2,-0.9 2,-0.3 -0.762 19.5 161.6-103.1 129.6 9.7 14.7 48.3 82 82 A F E - d 0 115A 0 32,-2.5 34,-3.0 -2,-0.4 2,-0.4 -0.840 37.8-113.5-126.5 170.4 10.8 11.4 49.9 83 83 A A E > - d 0 116A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.929 13.7-136.7-108.9 135.2 9.0 8.1 50.0 84 84 A I T 3 S+ 0 0 0 32,-2.7 40,-3.0 -2,-0.4 41,-2.2 0.597 107.2 50.6 -67.7 -9.8 7.7 6.7 53.3 85 85 A N T 3 S+ 0 0 57 38,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.132 100.0 73.0-105.6 16.8 9.0 3.2 52.4 86 86 A N <> - 0 0 55 -3,-2.1 4,-1.4 1,-0.1 -3,-0.4 -0.810 53.9-177.5-139.6 91.4 12.5 4.5 51.4 87 87 A T H > S+ 0 0 56 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.873 85.7 55.4 -60.1 -40.0 14.7 5.5 54.4 88 88 A K H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.895 103.7 54.7 -62.2 -39.9 17.6 6.7 52.1 89 89 A S H 4 S+ 0 0 1 -3,-0.2 4,-0.4 2,-0.2 -78,-0.3 0.862 109.7 48.6 -59.2 -35.9 15.2 9.0 50.3 90 90 A F H >< S+ 0 0 25 -4,-1.4 3,-1.4 -7,-0.2 4,-0.4 0.942 110.8 48.4 -69.7 -47.9 14.3 10.6 53.6 91 91 A E H >< S+ 0 0 120 -4,-2.5 3,-0.9 1,-0.3 4,-0.3 0.844 105.2 62.0 -59.3 -33.3 18.0 10.9 54.7 92 92 A D T >X S+ 0 0 24 -4,-2.4 4,-1.3 1,-0.2 3,-0.9 0.633 79.3 85.2 -67.9 -18.5 18.7 12.5 51.2 93 93 A I H <> S+ 0 0 1 -3,-1.4 4,-2.5 -4,-0.4 -1,-0.2 0.872 81.8 61.3 -51.8 -41.6 16.3 15.4 52.0 94 94 A H H <> S+ 0 0 89 -3,-0.9 4,-2.2 -4,-0.4 -1,-0.2 0.874 102.1 52.2 -51.7 -42.0 19.2 17.2 53.8 95 95 A Q H <> S+ 0 0 92 -3,-0.9 4,-2.1 -4,-0.3 -1,-0.2 0.886 109.5 48.0 -66.7 -40.6 21.1 17.3 50.5 96 96 A Y H X S+ 0 0 2 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.921 113.2 47.7 -66.3 -42.9 18.2 18.9 48.6 97 97 A R H X S+ 0 0 17 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.862 112.3 49.6 -67.6 -34.9 17.6 21.5 51.2 98 98 A E H X S+ 0 0 76 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.893 109.6 52.1 -67.5 -40.1 21.4 22.3 51.4 99 99 A Q H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.916 111.0 46.8 -60.4 -46.6 21.5 22.6 47.6 100 100 A I H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.914 113.8 48.3 -64.4 -42.7 18.6 25.1 47.6 101 101 A K H X>S+ 0 0 51 -4,-2.1 4,-1.2 2,-0.2 5,-0.7 0.881 111.4 50.1 -64.3 -39.0 20.2 27.1 50.4 102 102 A R H <5S+ 0 0 158 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.925 117.4 39.6 -66.2 -43.6 23.6 27.2 48.6 103 103 A V H <5S+ 0 0 17 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.923 123.7 36.7 -73.5 -45.0 22.1 28.4 45.4 104 104 A K H <5S- 0 0 50 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.559 96.6-138.0 -87.2 -8.2 19.4 30.8 46.7 105 105 A D T <5 + 0 0 145 -4,-1.2 2,-0.3 -5,-0.2 -3,-0.2 0.915 62.7 116.3 49.9 53.0 21.7 32.0 49.6 106 106 A S < - 0 0 41 -5,-0.7 3,-0.3 -6,-0.2 -1,-0.2 -0.995 59.0-159.7-155.8 141.3 18.8 31.9 52.0 107 107 A D S S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.444 92.9 61.1 -91.4 -7.9 17.6 30.2 55.2 108 108 A D + 0 0 105 -7,-0.1 -1,-0.2 2,-0.0 30,-0.0 -0.301 63.5 145.9-125.0 46.6 14.0 31.2 54.5 109 109 A V - 0 0 8 -3,-0.3 2,-0.2 1,-0.1 -32,-0.1 -0.690 57.6-106.4 -84.0 134.3 13.0 29.6 51.2 110 110 A P + 0 0 13 0, 0.0 -32,-1.8 0, 0.0 2,-0.3 -0.446 57.7 155.7 -61.4 126.2 9.3 28.5 50.9 111 111 A M E -d 78 0A 1 -34,-0.2 2,-0.4 -2,-0.2 -32,-0.2 -0.987 33.5-155.3-150.4 154.6 9.2 24.7 51.1 112 112 A V E -d 79 0A 0 -34,-2.0 -32,-2.9 -2,-0.3 2,-0.5 -0.999 19.5-135.9-131.2 133.6 7.0 21.8 52.0 113 113 A L E -de 80 141A 0 27,-2.7 29,-2.3 -2,-0.4 2,-0.5 -0.795 24.3-162.7 -87.4 129.6 8.3 18.4 53.1 114 114 A V E -de 81 142A 0 -34,-3.0 -32,-2.5 -2,-0.5 2,-0.9 -0.966 15.3-162.6-122.4 120.7 6.3 15.6 51.3 115 115 A G E -de 82 143A 0 27,-1.8 29,-2.1 -2,-0.5 3,-0.3 -0.871 26.3-167.2-100.0 98.1 6.2 12.0 52.4 116 116 A N E +d 83 0A 4 -34,-3.0 -32,-2.7 -2,-0.9 -31,-0.3 -0.336 57.0 44.8 -85.2 168.3 4.9 10.2 49.4 117 117 A K > + 0 0 61 27,-0.3 3,-1.8 -34,-0.2 28,-0.2 0.790 58.9 153.9 68.7 33.9 3.6 6.6 48.9 118 118 A C T 3 + 0 0 22 26,-2.4 27,-0.2 -3,-0.3 -2,-0.1 0.546 61.1 74.8 -71.3 -5.4 1.5 6.8 52.1 119 119 A D T 3 S+ 0 0 70 25,-0.2 2,-0.4 31,-0.1 -1,-0.3 0.627 80.8 95.5 -72.0 -16.7 -0.9 4.2 50.5 120 120 A L < - 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