==== 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 4EFN . 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) . 8631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 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 . 15 9.0 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 . 47 28.3 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 1 0 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 0 139 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 117.0 -3.7 36.2 37.5 2 2 A T E -a 51 0A 54 48,-1.3 50,-2.7 1,-0.0 2,-0.4 -0.583 360.0-147.2 -79.6 135.5 -0.7 35.6 39.8 3 3 A E E -a 52 0A 80 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.839 10.6-165.0-104.0 140.1 2.0 33.2 38.5 4 4 A Y E -a 53 0A 15 48,-2.9 50,-3.0 -2,-0.4 2,-0.8 -0.992 12.5-147.2-126.7 127.9 4.0 30.9 40.8 5 5 A K E -a 54 0A 75 -2,-0.4 71,-3.0 48,-0.2 72,-1.3 -0.833 25.3-178.4 -95.1 108.9 7.2 29.0 39.9 6 6 A L E -ab 55 77A 2 48,-3.1 50,-2.8 -2,-0.8 2,-0.4 -0.858 12.0-158.3-110.3 143.3 7.3 25.7 41.8 7 7 A V E -ab 56 78A 5 70,-2.1 72,-2.7 -2,-0.4 2,-0.6 -0.986 5.6-151.5-124.7 127.0 10.0 23.1 41.7 8 8 A V E +ab 57 79A 0 48,-2.8 50,-1.9 -2,-0.4 2,-0.3 -0.881 25.9 173.7 -97.6 121.3 9.6 19.4 42.6 9 9 A V E + b 0 80A 3 70,-2.7 72,-2.7 -2,-0.6 2,-0.2 -0.829 12.3 108.6-126.0 160.5 12.8 17.8 44.0 10 10 A G - 0 0 0 -2,-0.3 72,-0.1 49,-0.3 3,-0.1 -0.708 61.1 -51.4 148.8 163.7 13.9 14.5 45.5 11 11 A A S > S- 0 0 3 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.035 74.8 -73.8 -57.2 158.0 15.8 11.2 45.1 12 12 A G T 3 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.1 77,-0.1 -0.287 115.1 12.0 -58.1 134.1 15.2 8.9 42.1 13 13 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.534 83.0 120.4 80.5 7.6 11.8 7.1 42.2 14 14 A V S < S- 0 0 0 -3,-1.5 68,-0.1 67,-0.1 70,-0.1 0.669 90.8 -97.1 -77.7 -14.7 10.1 8.9 45.0 15 15 A G S > S+ 0 0 15 -4,-0.2 4,-2.3 66,-0.1 5,-0.2 0.720 72.6 145.6 106.5 29.9 7.3 10.0 42.7 16 16 A K H > S+ 0 0 15 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.932 82.5 39.7 -60.2 -47.2 8.2 13.5 41.6 17 17 A S H > S+ 0 0 33 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.929 112.6 55.1 -68.3 -45.6 6.6 12.9 38.1 18 18 A A H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 112.1 44.9 -56.7 -42.4 3.7 11.0 39.4 19 19 A L H X S+ 0 0 2 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.937 115.0 46.4 -63.7 -48.7 2.8 13.9 41.7 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 3,-0.3 0.962 115.3 46.1 -61.2 -52.0 3.3 16.5 39.1 21 21 A I H X S+ 0 0 13 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.880 109.3 55.5 -58.2 -40.7 1.3 14.6 36.5 22 22 A Q H < S+ 0 0 39 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.871 113.9 41.3 -62.6 -35.3 -1.5 13.9 39.0 23 23 A L H < S+ 0 0 3 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.925 123.5 34.8 -74.9 -45.8 -1.8 17.6 39.6 24 24 A I H < S+ 0 0 31 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.613 83.5 124.4 -90.4 -15.1 -1.5 18.9 36.1 25 25 A Q < - 0 0 27 -4,-2.3 -4,-0.0 -5,-0.3 -3,-0.0 -0.187 37.0-173.5 -51.5 127.1 -3.3 16.2 34.0 26 26 A N - 0 0 132 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.341 41.4-130.9 -94.5 -0.3 -6.1 17.3 31.8 27 27 A H S S+ 0 0 112 2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.406 74.9 120.5 69.2 3.7 -6.6 13.6 31.2 28 28 A F S S+ 0 0 184 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.973 75.9 55.7 -53.8 -54.5 -6.8 13.7 27.4 29 29 A V S S- 0 0 74 1,-0.1 3,-0.2 3,-0.0 -2,-0.2 -0.678 83.7-149.9 -77.2 129.1 -3.8 11.4 27.5 30 30 A D S S+ 0 0 145 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.972 78.7 19.6 -69.6 -55.8 -4.6 8.2 29.5 31 31 A E + 0 0 162 2,-0.0 2,-0.5 -4,-0.0 -1,-0.3 -0.973 62.7 175.7-120.1 124.2 -1.2 7.4 30.9 32 32 A Y + 0 0 105 -2,-0.5 -11,-0.1 -3,-0.2 -7,-0.1 -0.942 3.6 170.7-128.1 110.4 1.7 9.8 31.0 33 33 A D - 0 0 132 -2,-0.5 -15,-0.0 -12,-0.0 -2,-0.0 -0.839 26.6-145.4-118.3 89.9 4.9 8.6 32.6 34 34 A P - 0 0 22 0, 0.0 -17,-0.1 0, 0.0 -16,-0.1 -0.227 17.7-172.8 -63.0 139.4 7.6 11.3 31.9 35 35 A T + 0 0 141 2,-0.1 2,-0.3 -18,-0.0 -18,-0.0 0.432 69.2 47.1-107.1 -4.3 11.2 10.0 31.4 36 36 A I S S- 0 0 117 23,-0.0 2,-0.1 22,-0.0 21,-0.1 -0.913 94.3 -88.8-136.3 155.5 12.8 13.5 31.3 37 37 A E + 0 0 39 -2,-0.3 2,-0.3 19,-0.0 21,-0.2 -0.445 58.3 160.4 -60.6 138.8 12.7 16.7 33.4 38 38 A D E -C 57 0A 73 19,-1.1 19,-3.1 -2,-0.1 2,-0.3 -0.965 37.5-116.0-157.1 170.2 10.0 19.0 32.1 39 39 A S E -C 56 0A 69 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.868 28.8-174.5-115.1 144.9 7.8 22.0 33.0 40 40 A Y E -C 55 0A 25 15,-1.9 15,-3.0 -2,-0.3 2,-0.4 -0.945 13.2-137.7-140.8 155.4 4.0 21.9 33.3 41 41 A R E +C 54 0A 157 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.929 17.1 175.4-121.9 142.9 1.2 24.4 33.8 42 42 A K E -C 53 0A 66 11,-1.9 11,-3.1 -2,-0.4 2,-0.5 -0.942 15.6-155.6-144.7 120.9 -1.9 24.4 36.0 43 43 A Q E +C 52 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.848 31.1 160.1 -91.4 130.6 -4.4 27.2 36.4 44 44 A V E -C 51 0A 21 7,-2.2 7,-2.7 -2,-0.5 2,-0.7 -0.996 41.8-118.1-152.4 151.2 -6.2 26.8 39.7 45 45 A V E +C 50 0A 91 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.849 30.5 179.8 -95.3 118.4 -8.2 28.9 42.2 46 46 A I E > S-C 49 0A 2 3,-2.5 3,-1.5 -2,-0.7 -2,-0.0 -0.977 72.7 -20.7-121.3 112.9 -6.6 29.0 45.6 47 47 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.880 127.4 -50.5 56.5 44.4 -8.5 31.0 48.2 48 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.065 116.3 111.6 89.4 -23.8 -10.5 33.0 45.6 49 49 A E E < - C 0 46A 66 -3,-1.5 -3,-2.5 -48,-0.0 2,-0.4 -0.716 66.2-133.1 -93.0 126.0 -7.4 34.0 43.6 50 50 A T E - C 0 45A 57 -2,-0.5 -48,-1.3 -5,-0.2 2,-0.3 -0.634 33.6-175.4 -71.5 124.8 -6.7 32.6 40.2 51 51 A C E -aC 2 44A 0 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.6 -0.928 24.6-144.3-123.6 149.3 -3.1 31.3 40.0 52 52 A L E -aC 3 43A 22 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.5 -0.968 19.3-158.2-109.8 117.0 -1.0 29.9 37.3 53 53 A L E -aC 4 42A 0 -11,-3.1 -11,-1.9 -2,-0.6 2,-0.7 -0.842 7.0-164.4 -94.8 123.3 1.4 27.3 38.6 54 54 A D E -aC 5 41A 5 -50,-3.0 -48,-3.1 -2,-0.5 2,-0.6 -0.955 16.9-166.8-100.5 113.9 4.5 26.5 36.6 55 55 A I E -aC 6 40A 0 -15,-3.0 -15,-1.9 -2,-0.7 2,-0.6 -0.907 9.5-158.2-112.2 117.4 5.7 23.3 38.0 56 56 A L E -aC 7 39A 17 -50,-2.8 -48,-2.8 -2,-0.6 2,-0.8 -0.823 5.9-153.5 -91.3 124.1 9.2 22.0 37.1 57 57 A D E -aC 8 38A 3 -19,-3.1 -19,-1.1 -2,-0.6 2,-0.2 -0.865 24.0-163.4 -96.5 104.1 9.6 18.2 37.5 58 58 A T - 0 0 4 -50,-1.9 2,-0.1 -2,-0.8 -42,-0.1 -0.506 17.1-114.2 -93.6 159.9 13.3 17.8 38.3 59 59 A A - 0 0 20 -2,-0.2 -49,-0.3 1,-0.1 -1,-0.1 -0.468 43.2 -93.1 -80.6 156.5 15.6 14.8 38.1 60 60 A G > - 0 0 4 -2,-0.1 3,-2.3 1,-0.1 -49,-0.2 -0.271 41.2-101.4 -62.7 159.5 17.2 13.4 41.3 61 61 A L T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.666 119.9 72.7 -55.9 -19.1 20.7 14.7 42.3 62 62 A E T 3 S+ 0 0 115 2,-0.1 -1,-0.3 0, 0.0 2,-0.3 0.721 90.2 67.8 -65.1 -28.2 22.0 11.4 40.8 63 63 A E S < S- 0 0 132 -3,-2.3 2,-0.4 2,-0.0 -4,-0.0 -0.697 88.9-116.1 -94.1 150.2 21.2 12.6 37.3 64 64 A Y + 0 0 201 -2,-0.3 2,-0.3 4,-0.0 -2,-0.1 -0.721 33.8 174.6 -83.9 134.6 23.1 15.4 35.5 65 65 A S > - 0 0 14 -2,-0.4 3,-1.6 1,-0.1 4,-0.2 -0.904 22.2-156.3-140.3 112.9 21.1 18.5 34.6 66 66 A A T 3 S+ 0 0 81 -2,-0.3 3,-0.4 1,-0.3 4,-0.2 0.812 94.0 48.0 -53.3 -34.4 22.8 21.5 33.1 67 67 A M T 3> S+ 0 0 112 1,-0.2 4,-2.7 2,-0.1 3,-0.3 0.378 75.1 111.2 -95.6 5.9 20.1 24.0 34.2 68 68 A R H <> S+ 0 0 22 -3,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.850 78.2 48.5 -48.9 -49.1 19.8 22.8 37.8 69 69 A D H > S+ 0 0 79 -3,-0.4 4,-2.1 -4,-0.2 -1,-0.2 0.908 114.0 45.4 -62.2 -45.3 21.3 26.0 39.3 70 70 A Q H > S+ 0 0 114 -3,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.811 107.4 60.1 -70.0 -28.6 19.1 28.3 37.2 71 71 A Y H X S+ 0 0 51 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.908 109.5 42.7 -58.5 -44.9 16.1 26.1 38.1 72 72 A M H < S+ 0 0 1 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.880 112.4 52.5 -69.1 -40.6 16.7 26.9 41.7 73 73 A R H < S+ 0 0 136 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.949 116.9 39.8 -59.8 -50.2 17.4 30.6 41.1 74 74 A T H < S+ 0 0 79 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.913 95.5 97.5 -62.1 -47.8 14.0 30.8 39.2 75 75 A G < - 0 0 1 -4,-2.7 -69,-0.2 -5,-0.2 3,-0.1 -0.088 49.9-171.3 -51.4 137.7 12.0 28.6 41.6 76 76 A E S S+ 0 0 78 -71,-3.0 2,-0.3 1,-0.4 -70,-0.2 0.706 72.5 14.0-102.8 -27.4 10.0 30.4 44.1 77 77 A G E S-b 6 0A 0 -72,-1.3 -70,-2.1 32,-0.1 2,-0.4 -0.975 70.8-143.4-146.5 154.7 8.9 27.5 46.3 78 78 A F E -bd 7 111A 0 32,-1.7 34,-2.1 -2,-0.3 2,-0.8 -0.975 6.9-149.9-130.9 125.2 10.1 23.9 46.5 79 79 A L E -bd 8 112A 1 -72,-2.7 -70,-2.7 -2,-0.4 2,-0.9 -0.847 19.1-157.0 -88.2 115.1 8.3 20.6 47.1 80 80 A C E -bd 9 113A 2 32,-3.2 34,-2.7 -2,-0.8 2,-0.4 -0.817 17.4-165.3 -99.2 102.2 10.9 18.3 48.8 81 81 A V E + d 0 114A 0 -72,-2.7 -70,-0.5 -2,-0.9 2,-0.3 -0.696 20.3 160.8-101.4 130.0 9.7 14.8 48.1 82 82 A F E - d 0 115A 0 32,-2.8 34,-3.2 -2,-0.4 2,-0.5 -0.850 37.1-115.6-128.1 172.8 10.8 11.5 49.7 83 83 A A E > - d 0 116A 0 3,-0.5 3,-2.4 -2,-0.3 7,-0.2 -0.961 14.1-136.9-115.4 129.2 9.0 8.1 49.8 84 84 A I T 3 S+ 0 0 0 32,-2.5 40,-2.9 -2,-0.5 41,-2.2 0.554 106.7 51.1 -63.9 -8.4 7.7 6.7 53.1 85 85 A N T 3 S+ 0 0 57 38,-0.3 2,-0.3 31,-0.2 -1,-0.3 0.115 100.0 71.9-108.8 15.3 9.1 3.2 52.1 86 86 A N <> - 0 0 54 -3,-2.4 4,-1.3 1,-0.1 -3,-0.5 -0.788 53.4-178.9-139.0 89.6 12.5 4.5 51.2 87 87 A T H > S+ 0 0 62 -2,-0.3 4,-2.3 1,-0.2 3,-0.3 0.869 85.5 56.5 -54.2 -42.7 14.7 5.5 54.2 88 88 A K H > S+ 0 0 122 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 103.1 53.2 -61.2 -42.6 17.5 6.6 51.9 89 89 A S H 4 S+ 0 0 0 1,-0.2 4,-0.4 2,-0.2 -78,-0.3 0.838 110.3 49.9 -59.0 -31.6 15.3 9.0 50.0 90 90 A F H >< S+ 0 0 16 -4,-1.3 3,-0.9 -3,-0.3 4,-0.3 0.894 110.2 47.5 -75.0 -43.3 14.4 10.5 53.4 91 91 A E H >< S+ 0 0 120 -4,-2.3 3,-0.9 1,-0.2 4,-0.3 0.808 104.9 62.7 -65.7 -31.4 18.0 10.9 54.5 92 92 A D T >X S+ 0 0 8 -4,-2.3 3,-1.4 1,-0.2 4,-1.2 0.660 78.7 87.1 -66.4 -20.3 18.8 12.4 51.1 93 93 A I H <> S+ 0 0 0 -3,-0.9 4,-2.3 -4,-0.4 -1,-0.2 0.845 79.4 62.0 -50.0 -41.1 16.4 15.3 51.9 94 94 A H H <> S+ 0 0 100 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.3 0.834 101.3 53.7 -53.2 -37.0 19.3 17.2 53.6 95 95 A Q H <> S+ 0 0 102 -3,-1.4 4,-2.2 -4,-0.3 -1,-0.2 0.932 108.0 48.5 -65.9 -45.9 21.1 17.3 50.2 96 96 A Y H X S+ 0 0 2 -4,-1.2 4,-1.7 1,-0.2 -2,-0.2 0.916 113.6 47.1 -59.1 -44.7 18.2 18.8 48.4 97 97 A R H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.862 110.8 51.4 -69.3 -36.0 17.7 21.5 51.0 98 98 A E H X S+ 0 0 104 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.891 108.1 52.5 -65.7 -39.8 21.5 22.4 51.1 99 99 A Q H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.897 111.2 46.9 -61.9 -41.5 21.6 22.8 47.3 100 100 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.912 113.1 48.0 -68.1 -44.0 18.6 25.2 47.5 101 101 A K H X>S+ 0 0 57 -4,-2.3 4,-1.2 1,-0.2 5,-0.6 0.885 114.1 48.4 -62.8 -40.0 20.2 27.2 50.4 102 102 A R H <5S+ 0 0 157 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.916 117.2 39.2 -66.9 -44.8 23.5 27.3 48.5 103 103 A V H <5S+ 0 0 15 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.928 126.6 34.3 -71.9 -44.1 22.1 28.4 45.1 104 104 A K H <5S- 0 0 49 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.2 0.587 96.7-141.0 -90.9 -12.4 19.5 30.9 46.5 105 105 A D T <5 + 0 0 138 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.905 59.4 114.7 54.3 49.4 21.7 31.9 49.4 106 106 A S < - 0 0 46 -5,-0.6 3,-0.4 -6,-0.2 -1,-0.2 -0.997 59.2-155.2-153.0 144.5 18.8 32.1 51.9 107 107 A D S S+ 0 0 135 -2,-0.3 -1,-0.1 1,-0.2 -6,-0.1 0.554 93.5 61.1 -86.8 -14.3 17.5 30.3 55.0 108 108 A D + 0 0 107 -7,-0.1 -1,-0.2 2,-0.0 3,-0.0 -0.168 64.6 144.6-117.4 39.1 13.9 31.3 54.3 109 109 A V - 0 0 11 -3,-0.4 2,-0.1 1,-0.1 -32,-0.1 -0.599 57.7-106.3 -76.9 133.1 13.0 29.7 51.0 110 110 A P + 0 0 12 0, 0.0 -32,-1.7 0, 0.0 2,-0.3 -0.425 56.1 156.5 -59.4 129.7 9.4 28.5 50.7 111 111 A M E -d 78 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.985 32.0-155.7-155.7 146.9 9.3 24.7 50.9 112 112 A V E -d 79 0A 0 -34,-2.1 -32,-3.2 -2,-0.3 2,-0.5 -0.999 19.0-136.4-127.1 134.0 7.0 21.8 51.8 113 113 A L E -de 80 141A 0 27,-2.6 29,-2.5 -2,-0.4 2,-0.5 -0.787 24.3-163.0 -86.9 131.3 8.3 18.4 52.9 114 114 A V E -de 81 142A 0 -34,-2.7 -32,-2.8 -2,-0.5 2,-0.9 -0.969 16.4-162.0-125.1 119.6 6.3 15.6 51.2 115 115 A G E -de 82 143A 0 27,-2.0 29,-2.2 -2,-0.5 3,-0.3 -0.862 26.9-166.8 -97.9 97.0 6.2 12.0 52.3 116 116 A N E +d 83 0A 4 -34,-3.2 -32,-2.5 -2,-0.9 -31,-0.2 -0.341 57.2 42.0 -85.1 167.9 4.9 10.3 49.1 117 117 A K > + 0 0 61 27,-0.3 3,-1.7 -34,-0.2 28,-0.2 0.811 59.4 153.8 68.0 36.2 3.5 6.7 48.7 118 118 A C T 3 + 0 0 21 26,-2.2 27,-0.2 -3,-0.3 -1,-0.1 0.509 60.9 74.5 -76.3 -1.3 1.5 6.8 51.8 119 119 A D T 3 S+ 0 0 73 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.652 81.0 92.3 -76.1 -18.4 -0.9 4.2 50.3 120 120 A L < - 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