==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-OCT-05 2ERY . COMPND 2 MOLECULE: RAS-RELATED PROTEIN R-RAS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SALAH,G.SCHOCH,A.TURNBULL,E.PAPAGRIGORIOU,M.SOUNDARARAJAN, . 336 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16677.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 3 0.9 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 . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 2 1 0 0 0 1 4 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 4 0 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 . 3 0 0 0 0 0 0 0 2 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 2 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 10 A S 0 0 143 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 115.6 11.2 4.8 -22.8 2 11 A M + 0 0 196 1,-0.0 2,-0.3 3,-0.0 0, 0.0 0.367 360.0 167.5 -67.5 135.1 8.9 3.4 -21.8 3 12 A Q - 0 0 65 -2,-0.1 2,-0.4 51,-0.0 50,-0.1 -0.911 44.0 -97.1-124.8 149.0 11.2 2.8 -18.9 4 13 A E + 0 0 51 -2,-0.3 50,-2.5 48,-0.2 2,-0.4 -0.500 52.3 168.3 -66.9 119.6 10.5 1.4 -15.4 5 14 A K E -a 54 0A 65 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.999 18.0-160.5-140.0 138.6 10.1 4.4 -13.0 6 15 A Y E -a 55 0A 10 48,-2.6 50,-3.2 -2,-0.4 2,-0.9 -0.980 13.2-147.5-129.9 126.4 8.8 4.6 -9.4 7 16 A R E -a 56 0A 110 -2,-0.4 68,-2.9 66,-0.2 69,-1.1 -0.820 27.9-174.9 -89.2 105.0 7.5 7.5 -7.5 8 17 A L E -ab 57 76A 2 48,-3.3 50,-2.6 -2,-0.9 2,-0.4 -0.850 8.8-158.3-105.8 143.0 8.6 6.8 -3.9 9 18 A V E -ab 58 77A 5 67,-2.2 69,-2.2 -2,-0.4 2,-0.6 -0.981 6.1-150.8-128.9 128.2 7.5 9.0 -1.0 10 19 A V E +ab 59 78A 1 48,-2.7 50,-1.7 -2,-0.4 2,-0.3 -0.906 25.7 173.7-103.0 118.0 9.3 9.2 2.4 11 20 A V E + b 0 79A 0 67,-2.8 69,-2.8 -2,-0.6 2,-0.2 -0.808 16.3 101.0-123.2 158.7 7.0 10.1 5.3 12 21 A G E - b 0 80A 9 -2,-0.3 3,-0.2 67,-0.2 69,-0.2 -0.787 53.1 -53.8 152.4 174.9 7.3 10.3 9.1 13 22 A G > - 0 0 4 67,-0.5 3,-1.3 75,-0.2 5,-0.3 -0.186 69.5 -42.2 -54.0 165.8 7.7 12.8 12.0 14 23 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 2,-0.1 74,-0.1 0.000 115.4 -18.0 72.1 47.8 9.4 15.3 13.2 15 24 A G T 3 S+ 0 0 58 -3,-0.2 -1,-0.3 21,-0.1 -2,-0.1 0.737 84.0 136.5 70.8 22.9 13.3 14.8 12.8 16 25 A V S < S- 0 0 0 -3,-1.3 67,-0.1 64,-0.1 -2,-0.1 0.700 79.4 -92.8 -77.1 -20.5 13.2 11.1 12.2 17 26 A G S > S+ 0 0 13 -4,-0.2 4,-2.9 63,-0.1 5,-0.3 0.599 77.0 138.6 115.0 17.7 15.8 11.1 9.3 18 27 A K H > S+ 0 0 20 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.947 83.8 39.7 -55.9 -49.7 13.7 11.4 6.1 19 28 A S H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.935 115.3 50.9 -66.3 -47.6 16.1 13.9 4.7 20 29 A A H > S+ 0 0 12 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 112.2 47.1 -59.6 -43.0 19.3 12.1 6.0 21 30 A L H X S+ 0 0 5 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.919 114.0 47.9 -62.2 -46.3 18.2 8.8 4.6 22 31 A T H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.932 113.9 45.1 -62.0 -47.6 17.3 10.3 1.2 23 32 A I H X S+ 0 0 6 -4,-2.8 4,-3.0 2,-0.2 6,-0.6 0.881 112.3 52.0 -68.5 -37.1 20.5 12.2 0.8 24 33 A Q H X S+ 0 0 12 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.949 111.6 48.5 -59.7 -46.7 22.6 9.2 1.9 25 34 A F H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.923 121.4 33.5 -57.6 -46.4 20.8 7.2 -0.7 26 35 A I H < S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.919 137.7 15.8 -81.1 -43.7 21.3 9.7 -3.5 27 36 A Q H < S- 0 0 119 -4,-3.0 -3,-0.2 2,-0.2 -2,-0.2 0.421 87.8-124.7-115.4 -3.2 24.7 11.2 -2.6 28 37 A S S < S+ 0 0 80 -4,-2.2 2,-0.4 -5,-0.5 -4,-0.2 0.887 73.2 120.4 53.2 40.4 26.4 8.8 -0.0 29 38 A Y - 0 0 148 -6,-0.6 2,-0.7 -9,-0.1 -2,-0.2 -0.997 61.6-131.6-134.5 141.5 26.8 11.7 2.4 30 39 A F - 0 0 59 -2,-0.4 2,-0.4 117,-0.1 -10,-0.1 -0.828 17.4-154.1 -99.2 115.2 25.4 12.2 5.9 31 40 A V - 0 0 29 -2,-0.7 3,-0.2 -11,-0.2 -7,-0.1 -0.746 9.8-173.1 -90.8 130.3 23.6 15.5 6.6 32 41 A T S S+ 0 0 125 -2,-0.4 -1,-0.1 1,-0.2 -12,-0.0 0.659 79.8 17.6 -99.3 -22.9 23.6 16.7 10.2 33 42 A D S S+ 0 0 116 2,-0.0 2,-0.4 -13,-0.0 -1,-0.2 -0.288 73.9 170.4-147.9 58.7 21.4 19.8 10.1 34 43 A Y - 0 0 79 -3,-0.2 -15,-0.1 1,-0.1 -14,-0.1 -0.586 52.8 -91.4 -77.9 126.1 19.3 19.7 6.9 35 44 A D > - 0 0 77 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 -0.043 36.1-148.4 -38.7 113.8 16.6 22.4 6.9 36 45 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.678 90.5 56.5 -66.3 -17.5 13.6 20.6 8.4 37 46 A T T 3 S+ 0 0 101 24,-0.1 2,-0.5 2,-0.0 24,-0.2 0.598 80.0 106.8 -84.8 -23.2 11.0 22.5 6.3 38 47 A I < - 0 0 63 -3,-1.2 2,-0.5 22,-0.1 -4,-0.0 -0.589 46.4-171.9 -71.0 118.3 12.4 21.7 2.9 39 48 A E + 0 0 58 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.938 22.6 157.9-104.2 124.8 10.4 19.3 0.8 40 49 A D E -C 59 0A 82 19,-1.3 19,-2.9 -2,-0.5 2,-0.3 -0.947 34.8-122.2-147.2 167.1 12.2 18.2 -2.4 41 50 A S E -C 58 0A 78 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.856 23.6-178.7-115.2 145.5 12.5 15.6 -5.1 42 51 A Y E -C 57 0A 32 15,-2.3 15,-2.8 -2,-0.3 2,-0.3 -0.901 11.8-146.8-137.3 163.6 15.4 13.5 -6.1 43 52 A T E +C 56 0A 79 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.982 12.6 178.5-135.2 146.3 16.2 10.8 -8.8 44 53 A K E -C 55 0A 51 11,-1.9 11,-3.1 -2,-0.3 2,-0.6 -0.980 22.8-140.0-146.1 135.8 18.4 7.8 -8.9 45 54 A Q E +C 54 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.871 36.3 175.3 -93.7 124.1 19.0 5.2 -11.6 46 55 A C E -C 53 0A 11 7,-3.1 7,-2.4 -2,-0.6 2,-0.5 -0.797 34.1-138.3-125.8 164.8 19.3 1.8 -9.9 47 56 A V E +C 52 0A 92 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.997 27.7 179.3-122.4 117.3 19.7 -1.9 -10.8 48 57 A I E > S-C 51 0A 1 3,-2.6 3,-2.0 -2,-0.5 -2,-0.0 -0.988 72.9 -11.8-126.4 120.9 17.5 -4.0 -8.5 49 58 A D T 3 S- 0 0 99 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.918 129.0 -60.0 49.4 45.7 17.4 -7.8 -9.0 50 59 A D T 3 S+ 0 0 156 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.352 115.4 116.3 66.3 1.1 19.3 -7.1 -12.3 51 60 A R E < - C 0 48A 122 -3,-2.0 -3,-2.6 1,-0.0 -1,-0.2 -0.850 67.7-120.3-103.5 132.5 16.4 -5.0 -13.6 52 61 A A E + C 0 47A 61 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.362 36.5 173.1 -67.0 140.1 16.8 -1.2 -14.3 53 62 A A E - C 0 46A 0 -7,-2.4 -7,-3.1 -2,-0.1 2,-0.6 -0.957 27.2-145.4-150.6 134.0 14.6 1.2 -12.4 54 63 A R E -aC 5 45A 48 -50,-2.5 -48,-2.6 -2,-0.3 2,-0.6 -0.883 20.6-156.6 -93.4 126.1 14.5 5.0 -12.0 55 64 A L E -aC 6 44A 0 -11,-3.1 -11,-1.9 -2,-0.6 2,-0.6 -0.938 6.8-166.1-107.8 121.1 13.5 5.9 -8.5 56 65 A D E -aC 7 43A 35 -50,-3.2 -48,-3.3 -2,-0.6 2,-0.5 -0.950 16.6-163.5-104.3 118.5 11.9 9.4 -8.1 57 66 A I E -aC 8 42A 1 -15,-2.8 -15,-2.3 -2,-0.6 2,-0.6 -0.915 15.4-158.9-117.7 124.8 11.9 10.2 -4.4 58 67 A L E -aC 9 41A 31 -50,-2.6 -48,-2.7 -2,-0.5 2,-0.9 -0.908 8.0-156.9 -99.5 119.3 9.9 12.8 -2.6 59 68 A D E -aC 10 40A 0 -19,-2.9 -19,-1.3 -2,-0.6 -48,-0.1 -0.861 22.6-149.6 -95.5 100.4 11.5 13.7 0.8 60 69 A T 0 0 6 -50,-1.7 -41,-0.1 -2,-0.9 -22,-0.1 -0.324 360.0 360.0 -76.7 150.8 8.4 15.1 2.6 61 70 A A 0 0 38 -24,-0.2 -22,-0.1 -43,-0.1 -24,-0.1 -0.973 360.0 360.0-132.5 360.0 8.6 17.8 5.2 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 75 A F 0 0 107 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 139.9 -2.9 16.9 6.5 64 76 A G > - 0 0 27 1,-0.0 4,-2.7 0, 0.0 5,-0.2 -0.932 360.0 -35.7 179.6-156.8 -5.1 17.9 3.6 65 77 A A H > S+ 0 0 79 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.841 125.8 55.0 -58.7 -39.2 -5.5 18.1 -0.2 66 78 A M H > S+ 0 0 147 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.965 114.5 37.0 -61.7 -57.3 -1.7 18.7 -0.8 67 79 A R H > S+ 0 0 84 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.867 113.4 59.0 -65.5 -38.0 -0.4 15.7 1.1 68 80 A E H X S+ 0 0 60 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.897 104.1 53.5 -54.1 -39.1 -3.4 13.7 -0.2 69 81 A Q H X S+ 0 0 94 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.924 108.3 45.5 -67.4 -44.2 -2.1 14.5 -3.7 70 82 A Y H X S+ 0 0 23 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.857 115.3 49.7 -69.9 -27.2 1.4 13.2 -3.1 71 83 A M H < S+ 0 0 1 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.885 107.6 55.6 -68.6 -36.6 -0.2 10.1 -1.5 72 84 A R H < S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.897 116.3 34.3 -61.9 -42.4 -2.5 9.8 -4.5 73 85 A T H < S+ 0 0 56 -4,-2.0 -1,-0.2 -5,-0.1 -66,-0.2 0.567 92.2 112.6 -92.7 -9.2 0.4 9.6 -7.0 74 86 A G < - 0 0 1 -4,-1.0 -66,-0.2 -5,-0.2 3,-0.1 -0.435 46.6-167.3 -65.1 131.5 2.9 7.8 -4.7 75 87 A E S S+ 0 0 46 -68,-2.9 2,-0.3 1,-0.3 -67,-0.2 0.639 73.8 4.2 -94.6 -16.3 3.6 4.3 -5.9 76 88 A G E -b 8 0A 0 -69,-1.1 -67,-2.2 32,-0.1 2,-0.4 -0.963 67.5-143.0-163.9 155.5 5.3 3.2 -2.6 77 89 A F E -bd 9 110A 0 32,-1.6 34,-2.1 -2,-0.3 2,-0.6 -0.969 7.9-151.9-130.0 133.0 6.0 4.7 0.8 78 90 A L E -bd 10 111A 2 -69,-2.2 -67,-2.8 -2,-0.4 2,-0.8 -0.944 18.0-157.0 -93.2 117.4 8.8 4.6 3.4 79 91 A L E -bd 11 112A 0 32,-2.9 34,-2.9 -2,-0.6 2,-0.5 -0.865 20.1-168.7 -97.1 105.1 7.2 5.0 6.8 80 92 A V E +bd 12 113A 0 -69,-2.8 -67,-0.5 -2,-0.8 2,-0.3 -0.815 17.5 165.0-106.5 131.0 10.1 6.3 8.9 81 93 A F E - d 0 114A 0 32,-2.5 34,-3.0 -2,-0.5 2,-0.5 -0.897 36.0-114.8-125.1 168.3 10.3 6.7 12.6 82 94 A S E > - d 0 115A 1 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.906 11.2-143.2 -99.8 131.1 13.3 7.3 14.8 83 95 A V T 3 S+ 0 0 0 32,-2.8 41,-2.9 -2,-0.5 42,-1.7 0.617 104.2 55.7 -64.1 -11.6 14.1 4.5 17.3 84 96 A T T 3 S+ 0 0 26 39,-0.3 2,-0.4 31,-0.3 -1,-0.3 0.309 100.8 65.5 -98.9 6.8 15.1 7.3 19.8 85 97 A D X> - 0 0 55 -3,-2.1 4,-1.4 1,-0.1 3,-0.6 -0.834 55.5-174.8-137.8 93.4 11.6 9.0 19.5 86 98 A R H 3> S+ 0 0 79 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.854 86.8 59.9 -54.5 -39.9 8.6 7.2 20.8 87 99 A G H 3> S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 104.0 49.4 -55.5 -43.2 6.3 9.9 19.6 88 100 A S H <4 S+ 0 0 2 -3,-0.6 4,-0.5 2,-0.2 -75,-0.2 0.827 108.7 54.0 -68.0 -33.3 7.4 9.4 16.0 89 101 A F H >< S+ 0 0 6 -4,-1.4 3,-1.2 -7,-0.3 4,-0.4 0.926 109.1 47.4 -64.3 -45.0 6.9 5.6 16.4 90 102 A E H >< S+ 0 0 83 -4,-2.3 3,-1.0 1,-0.3 4,-0.4 0.847 102.6 64.8 -68.7 -30.1 3.3 6.2 17.5 91 103 A E T >X S+ 0 0 75 -4,-1.9 4,-1.5 1,-0.2 3,-0.7 0.713 82.0 80.8 -62.2 -20.3 2.8 8.6 14.6 92 104 A I H <> S+ 0 0 0 -3,-1.2 4,-2.3 -4,-0.5 -1,-0.2 0.881 83.4 60.7 -58.2 -38.5 3.3 5.7 12.1 93 105 A Y H <> S+ 0 0 82 -3,-1.0 4,-2.1 -4,-0.4 -1,-0.3 0.889 103.2 51.2 -53.2 -44.0 -0.3 4.6 12.6 94 106 A K H <> S+ 0 0 61 -3,-0.7 4,-2.3 -4,-0.4 -1,-0.2 0.903 108.8 50.0 -62.6 -45.6 -1.6 7.9 11.3 95 107 A F H X S+ 0 0 30 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.913 110.5 48.5 -62.7 -45.1 0.5 7.8 8.1 96 108 A Q H X S+ 0 0 32 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.926 112.7 48.4 -63.7 -44.0 -0.6 4.3 7.2 97 109 A R H X S+ 0 0 108 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.883 110.8 50.9 -62.1 -41.9 -4.3 5.1 7.7 98 110 A Q H X S+ 0 0 30 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.923 111.3 48.4 -60.9 -44.7 -4.0 8.3 5.7 99 111 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.938 112.4 47.0 -63.1 -48.9 -2.3 6.5 2.8 100 112 A L H X>S+ 0 0 28 -4,-2.5 5,-1.4 1,-0.2 4,-1.4 0.846 111.4 52.6 -63.2 -32.2 -4.9 3.7 2.7 101 113 A R H <5S+ 0 0 80 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.917 111.1 46.2 -67.3 -45.5 -7.8 6.2 2.9 102 114 A V H <5S+ 0 0 21 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.939 118.0 43.0 -62.3 -45.1 -6.4 8.1 -0.1 103 115 A K H <5S- 0 0 31 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.698 97.1-140.3 -73.2 -20.2 -5.8 4.9 -2.0 104 116 A D T <5 + 0 0 25 -4,-1.4 2,-0.3 1,-0.2 222,-0.2 0.889 62.8 121.7 55.4 40.1 -9.2 3.4 -1.0 105 117 A R S + 0 0 64 -34,-0.2 3,-2.1 28,-0.2 29,-0.2 0.713 59.6 152.9 70.0 31.3 18.9 6.0 14.0 117 129 A A T 3 + 0 0 16 27,-2.3 28,-0.2 -3,-0.3 3,-0.2 0.627 61.2 72.7 -67.0 -12.1 19.7 2.5 15.0 118 130 A D T 3 S+ 0 0 40 1,-0.2 2,-1.4 26,-0.2 -1,-0.3 0.703 80.7 74.3 -70.1 -22.4 23.3 3.6 15.6 119 131 A L X + 0 0 49 -3,-2.1 3,-2.0 1,-0.2 4,-0.3 -0.454 61.0 160.5 -88.4 61.5 22.1 5.4 18.8 120 132 A D T 3 + 0 0 106 -2,-1.4 3,-0.3 1,-0.3 -1,-0.2 0.658 68.8 49.5 -65.7 -18.3 21.7 2.1 20.7 121 133 A H T 3 S+ 0 0 176 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.166 108.5 53.2-105.6 16.7 21.8 3.7 24.2 122 134 A Q S < S+ 0 0 124 -3,-2.0 -2,-0.2 -37,-0.0 -1,-0.2 0.212 77.3 136.1-124.6 11.9 19.2 6.4 23.3 123 135 A R + 0 0 66 -3,-0.3 -39,-0.3 -4,-0.3 3,-0.1 -0.392 28.2 176.1 -69.4 133.9 16.5 4.0 22.0 124 136 A Q S S+ 0 0 110 -41,-2.9 2,-0.4 1,-0.2 -40,-0.2 0.375 74.8 52.6-106.6 -5.7 12.9 4.6 23.1 125 137 A V S S- 0 0 1 -42,-1.7 -1,-0.2 -36,-0.0 2,-0.1 -0.998 79.9-137.7-131.9 128.5 11.6 1.8 20.9 126 138 A T > - 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