==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-NOV-09 3KKM . COMPND 2 MOLECULE: GTPASE HRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MURAOKA,F.SHIMA,J.LIAO,Y.IJIRI,K.MATSUMOTO,M.YE,T.INOUE,T. . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.8 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 0 0 0 1 1 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 1 0 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 0 134 0, 0.0 2,-0.4 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 121.5 -5.3 -43.0 -25.7 2 2 A T E -a 51 0A 56 48,-2.7 50,-2.7 2,-0.0 2,-0.3 -0.799 360.0-139.8 -98.6 133.5 -2.3 -40.8 -26.4 3 3 A E E -a 52 0A 114 -2,-0.4 2,-0.4 48,-0.2 50,-0.2 -0.744 15.4-171.9 -97.4 142.2 -1.8 -37.8 -24.0 4 4 A Y E -a 53 0A 19 48,-1.4 50,-3.1 -2,-0.3 2,-0.8 -1.000 14.1-147.5-129.2 129.0 -0.6 -34.3 -25.1 5 5 A K E -a 54 0A 71 -2,-0.4 61,-2.8 48,-0.2 62,-1.5 -0.859 22.3-177.5 -99.9 110.0 0.3 -31.7 -22.6 6 6 A L E -ab 55 67A 1 48,-2.9 50,-2.8 -2,-0.8 2,-0.5 -0.854 11.9-160.6-112.0 140.6 -0.6 -28.2 -23.9 7 7 A V E -ab 56 68A 3 60,-2.2 62,-2.8 -2,-0.4 2,-0.6 -0.984 6.7-152.1-123.0 128.0 0.1 -24.9 -22.2 8 8 A V E +ab 57 69A 0 48,-2.9 50,-1.7 -2,-0.5 2,-0.3 -0.881 25.8 170.6-103.3 116.7 -1.8 -21.7 -23.1 9 9 A V E + b 0 70A 2 60,-2.9 62,-3.1 -2,-0.6 2,-0.2 -0.845 12.8 104.2-125.1 162.5 0.2 -18.5 -22.5 10 10 A G E - b 0 71A 0 -2,-0.3 62,-0.1 49,-0.3 3,-0.1 -0.753 63.4 -44.9 146.2 167.8 -0.1 -14.8 -23.2 11 11 A A S > S- 0 0 9 60,-0.5 3,-1.4 68,-0.3 5,-0.3 -0.045 72.5 -76.7 -57.7 155.2 -1.0 -11.4 -21.8 12 12 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.1 67,-0.1 -0.292 112.4 11.6 -52.3 133.0 -4.0 -10.7 -19.6 13 13 A G T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.471 83.6 120.4 83.8 5.2 -7.3 -10.5 -21.4 14 14 A V S < S- 0 0 0 -3,-1.4 60,-0.1 57,-0.1 -2,-0.1 0.688 89.9 -97.3 -74.6 -17.7 -6.3 -11.9 -24.8 15 15 A G S > S+ 0 0 13 -4,-0.2 4,-2.7 56,-0.1 5,-0.2 0.652 74.5 141.9 108.1 23.8 -8.8 -14.8 -24.5 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.944 83.0 40.3 -56.8 -47.0 -6.7 -17.7 -23.3 17 17 A S H > S+ 0 0 32 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.920 113.7 52.5 -70.6 -44.0 -9.6 -18.9 -21.1 18 18 A A H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.890 110.9 48.8 -56.4 -43.4 -12.2 -18.2 -23.7 19 19 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.938 113.2 46.6 -62.0 -47.8 -10.2 -20.2 -26.3 20 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.935 113.5 48.3 -60.7 -46.7 -9.9 -23.1 -23.8 21 21 A I H X>S+ 0 0 5 -4,-3.2 4,-3.6 1,-0.2 5,-0.7 0.890 108.1 54.7 -66.4 -37.3 -13.5 -23.0 -22.9 22 22 A Q H X5S+ 0 0 6 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.946 111.5 45.6 -58.0 -47.2 -14.6 -22.9 -26.5 23 23 A L H <5S+ 0 0 1 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.919 121.8 36.7 -61.0 -43.7 -12.5 -26.1 -27.1 24 24 A I H <5S+ 0 0 44 -4,-2.5 -2,-0.2 -5,-0.1 -3,-0.2 0.918 135.7 16.6 -77.2 -45.3 -13.9 -27.8 -24.0 25 25 A Q H <5S- 0 0 106 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.2 0.530 86.1-127.0-108.9 -14.5 -17.6 -26.6 -24.0 26 26 A N S < - 0 0 91 -2,-0.5 3,-2.2 1,-0.2 -2,-0.0 -0.157 25.1-118.6 -45.7 133.7 -14.4 -15.3 -13.0 34 34 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.774 113.5 57.9 -40.6 -28.4 -10.8 -14.6 -11.7 35 35 A S T 3 S+ 0 0 94 3,-0.0 -2,-0.1 2,-0.0 3,-0.1 0.171 74.9 137.2-101.1 16.0 -11.2 -18.0 -10.0 36 36 A I < - 0 0 59 -3,-2.2 -4,-0.0 1,-0.1 -19,-0.0 -0.188 64.7 -88.4 -59.3 151.7 -11.9 -20.3 -13.0 37 37 A E - 0 0 108 1,-0.1 -1,-0.1 2,-0.0 3,-0.1 -0.279 31.6-163.2 -53.4 143.2 -10.2 -23.7 -13.2 38 38 A D + 0 0 82 1,-0.1 19,-3.2 -3,-0.1 2,-0.4 0.497 67.7 69.9-110.8 -6.2 -6.8 -23.7 -15.0 39 39 A S E +C 56 0A 56 17,-0.2 2,-0.3 15,-0.0 17,-0.2 -0.956 59.6 170.8-118.4 127.2 -6.5 -27.5 -15.8 40 40 A Y E -C 55 0A 33 15,-2.1 15,-3.0 -2,-0.4 2,-0.4 -0.942 21.0-152.7-135.7 149.5 -8.6 -29.3 -18.4 41 41 A R E -C 54 0A 113 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.930 12.9-177.9-117.9 147.3 -8.9 -32.6 -20.1 42 42 A K E -C 53 0A 54 11,-1.6 11,-2.9 -2,-0.4 2,-0.5 -0.955 15.4-151.5-147.2 123.7 -10.4 -33.2 -23.5 43 43 A Q E +C 52 0A 129 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.876 33.9 151.7 -97.9 125.2 -10.8 -36.5 -25.3 44 44 A V E -C 51 0A 25 7,-2.2 7,-3.1 -2,-0.5 2,-0.6 -0.992 46.2-120.7-153.3 146.1 -10.7 -36.1 -29.1 45 45 A V E -C 50 0A 91 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.837 31.3-173.2 -91.6 119.6 -9.7 -38.1 -32.1 46 46 A I E > S-C 49 0A 3 3,-2.8 3,-1.6 -2,-0.6 -2,-0.0 -0.974 70.5 -19.8-119.7 120.8 -7.0 -36.2 -34.0 47 47 A D T 3 S- 0 0 99 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.918 130.1 -49.1 47.0 50.5 -6.0 -37.7 -37.4 48 48 A G T 3 S+ 0 0 73 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.434 116.6 112.9 78.8 -0.3 -7.4 -41.1 -36.4 49 49 A E E < - C 0 46A 61 -3,-1.6 -3,-2.8 -48,-0.0 2,-0.6 -0.901 68.1-128.2-110.7 128.7 -5.7 -41.2 -33.1 50 50 A T E - C 0 45A 58 -2,-0.5 -48,-2.7 -5,-0.2 2,-0.3 -0.650 36.4-173.0 -77.2 117.1 -7.6 -41.0 -29.8 51 51 A C E -aC 2 44A 0 -7,-3.1 -7,-2.2 -2,-0.6 2,-0.5 -0.843 26.4-155.2-113.4 147.3 -6.0 -38.2 -27.7 52 52 A L E -aC 3 43A 34 -50,-2.7 -48,-1.4 -2,-0.3 -9,-0.2 -0.923 23.9-154.7-117.1 98.6 -6.5 -37.0 -24.2 53 53 A L E -aC 4 42A 0 -11,-2.9 -11,-1.6 -2,-0.5 2,-0.6 -0.538 6.3-157.6 -73.7 137.3 -5.3 -33.4 -24.2 54 54 A D E -aC 5 41A 30 -50,-3.1 -48,-2.9 -2,-0.2 2,-0.5 -0.977 18.1-169.5-115.2 111.4 -4.1 -32.0 -20.9 55 55 A I E -aC 6 40A 0 -15,-3.0 -15,-2.1 -2,-0.6 2,-0.7 -0.908 14.5-162.8-115.2 119.6 -4.5 -28.2 -21.1 56 56 A L E -aC 7 39A 55 -50,-2.8 -48,-2.9 -2,-0.5 2,-1.0 -0.902 7.0-159.2-102.1 116.9 -3.1 -25.7 -18.7 57 57 A D E -a 8 0A 8 -19,-3.2 -48,-0.1 -2,-0.7 -50,-0.1 -0.800 21.8-157.5 -96.0 93.9 -4.8 -22.3 -19.0 58 58 A T - 0 0 35 -50,-1.7 2,-0.3 -2,-1.0 -41,-0.1 -0.084 17.5-100.0 -75.9 168.6 -2.2 -20.0 -17.4 59 59 A A 0 0 91 1,-0.1 -49,-0.3 -43,-0.1 -1,-0.1 -0.656 360.0 360.0 -85.6 144.8 -2.7 -16.5 -15.9 60 60 A G 0 0 65 -2,-0.3 -49,-0.2 -49,-0.1 -1,-0.1 0.403 360.0 360.0 -87.4 360.0 -1.7 -13.4 -18.0 61 ! 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 62 72 A M 0 0 49 0, 0.0 -55,-0.1 0, 0.0 -6,-0.0 0.000 360.0 360.0 360.0 -37.1 5.6 -25.1 -18.2 63 73 A R + 0 0 205 1,-0.2 27,-0.0 31,-0.0 0, 0.0 0.852 360.0 43.7 -68.0 -32.7 8.5 -27.3 -17.5 64 74 A T S S+ 0 0 93 -58,-0.0 -1,-0.2 2,-0.0 -59,-0.1 0.776 90.2 106.6 -81.8 -31.9 6.0 -30.1 -18.1 65 75 A G - 0 0 2 1,-0.1 -59,-0.2 -61,-0.1 3,-0.1 -0.150 49.4-164.4 -56.6 142.8 4.3 -28.7 -21.2 66 76 A E S S+ 0 0 90 -61,-2.8 2,-0.3 1,-0.3 -60,-0.2 0.686 75.9 13.0 -97.5 -27.0 5.0 -30.4 -24.5 67 77 A G E -b 6 0A 0 -62,-1.5 -60,-2.2 32,-0.1 2,-0.4 -0.987 69.4-139.5-149.9 154.6 3.7 -27.6 -26.6 68 78 A F E -bd 7 101A 0 32,-2.1 34,-2.1 -2,-0.3 2,-0.7 -0.957 5.3-154.5-124.0 131.0 2.6 -24.0 -26.1 69 79 A L E -bd 8 102A 1 -62,-2.8 -60,-2.9 -2,-0.4 2,-0.8 -0.940 20.5-161.5 -95.9 109.0 -0.2 -21.9 -27.5 70 80 A C E -bd 9 103A 0 32,-2.7 34,-3.2 -2,-0.7 2,-0.4 -0.883 15.0-164.7 -96.5 112.3 1.2 -18.4 -27.4 71 81 A V E +bd 10 104A 0 -62,-3.1 -60,-0.5 -2,-0.8 2,-0.3 -0.815 21.8 163.2-107.0 134.7 -1.8 -16.1 -27.6 72 82 A F E - d 0 105A 0 32,-2.7 34,-3.3 -2,-0.4 2,-0.4 -0.854 36.0-116.8-127.3 171.2 -2.2 -12.4 -28.4 73 83 A A E > - d 0 106A 0 3,-0.4 3,-2.0 -2,-0.3 7,-0.3 -0.916 14.6-134.3-108.7 139.7 -5.4 -10.4 -29.4 74 84 A I T 3 S+ 0 0 2 32,-3.0 40,-2.1 -2,-0.4 41,-2.1 0.599 108.3 50.1 -72.1 -9.2 -5.5 -8.7 -32.8 75 85 A N T 3 S+ 0 0 65 31,-0.3 -1,-0.3 38,-0.3 2,-0.3 -0.078 98.7 75.5-109.5 29.2 -6.9 -5.6 -31.1 76 86 A N <> + 0 0 53 -3,-2.0 4,-1.6 1,-0.1 -3,-0.4 -0.733 53.8 180.0-142.5 88.2 -4.2 -5.5 -28.4 77 87 A T H > S+ 0 0 55 -2,-0.3 4,-2.6 1,-0.2 3,-0.3 0.919 83.8 54.7 -55.8 -46.1 -0.9 -4.2 -29.8 78 88 A K H > S+ 0 0 131 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.908 104.3 54.9 -56.1 -41.6 0.9 -4.6 -26.4 79 89 A S H 4 S+ 0 0 1 -3,-0.2 4,-0.4 1,-0.2 -68,-0.3 0.870 109.8 47.6 -63.2 -34.7 -0.2 -8.3 -26.2 80 90 A F H >< S+ 0 0 27 -4,-1.6 3,-1.4 -3,-0.3 4,-0.4 0.932 111.2 49.1 -67.5 -49.7 1.4 -8.9 -29.5 81 91 A E H >< S+ 0 0 118 -4,-2.6 3,-1.1 1,-0.2 4,-0.3 0.880 105.4 61.5 -52.6 -37.6 4.6 -7.0 -28.5 82 92 A D T >X S+ 0 0 24 -4,-2.5 4,-1.4 1,-0.2 3,-0.7 0.640 79.5 85.1 -65.9 -20.9 4.6 -9.1 -25.3 83 93 A I H <> S+ 0 0 1 -3,-1.4 4,-2.8 -4,-0.4 5,-0.3 0.885 79.8 64.4 -52.4 -38.3 4.9 -12.4 -27.3 84 94 A H H <> S+ 0 0 101 -3,-1.1 4,-2.8 -4,-0.4 -1,-0.2 0.912 101.7 49.8 -50.7 -46.1 8.7 -11.9 -27.4 85 95 A Q H <> S+ 0 0 108 -3,-0.7 4,-2.3 -4,-0.3 -1,-0.2 0.899 111.1 47.5 -62.4 -43.2 8.8 -12.3 -23.6 86 96 A Y H X S+ 0 0 37 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.894 113.3 48.9 -63.6 -41.6 6.7 -15.5 -23.6 87 97 A R H X S+ 0 0 11 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.917 111.4 49.1 -63.2 -45.0 8.9 -16.9 -26.4 88 98 A E H X S+ 0 0 82 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.917 112.2 49.3 -61.9 -41.5 12.1 -16.0 -24.4 89 99 A Q H X S+ 0 0 78 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.896 110.8 49.1 -64.1 -42.0 10.6 -17.6 -21.3 90 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.922 110.2 50.9 -66.4 -42.0 9.7 -20.8 -23.2 91 101 A K H X>S+ 0 0 59 -4,-2.6 5,-1.6 1,-0.2 4,-0.8 0.884 111.5 49.0 -61.5 -39.6 13.2 -21.1 -24.7 92 102 A R H ><5S+ 0 0 218 -4,-2.1 3,-0.7 2,-0.2 -2,-0.2 0.946 111.0 48.1 -66.0 -49.1 14.8 -20.7 -21.3 93 103 A V H 3<5S+ 0 0 48 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.882 122.7 34.8 -59.3 -36.7 12.6 -23.4 -19.6 94 104 A K H 3<5S- 0 0 63 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.486 98.0-135.7 -95.6 -4.8 13.3 -25.8 -22.5 95 105 A D T <<5S+ 0 0 148 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.907 74.2 96.2 42.0 50.1 16.9 -24.7 -23.1 96 106 A S < - 0 0 46 -5,-1.6 -2,-0.2 -6,-0.2 -1,-0.2 -0.990 67.9-151.3-159.9 148.2 15.9 -24.9 -26.8 97 107 A D S S+ 0 0 115 -2,-0.3 2,-0.5 1,-0.1 -6,-0.1 0.219 90.9 77.0-104.0 12.4 14.7 -22.7 -29.7 98 108 A D + 0 0 102 -7,-0.1 -1,-0.1 -4,-0.1 30,-0.1 -0.756 63.2 141.8-120.5 79.0 13.0 -25.7 -31.2 99 109 A V - 0 0 10 -2,-0.5 2,-0.1 -3,-0.1 -32,-0.1 -0.976 60.4-102.4-124.0 133.2 9.9 -26.1 -29.0 100 110 A P + 0 0 11 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.337 62.7 150.2 -57.9 122.2 6.4 -27.1 -30.2 101 111 A M E -d 68 0A 2 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.993 35.6-159.4-156.1 144.5 4.5 -23.8 -30.4 102 112 A V E -d 69 0A 0 -34,-2.1 -32,-2.7 -2,-0.3 2,-0.5 -0.999 18.8-138.0-129.4 132.6 1.7 -22.1 -32.3 103 113 A L E -de 70 131A 0 27,-2.7 29,-2.6 -2,-0.4 2,-0.5 -0.795 24.7-162.4 -84.6 124.3 1.3 -18.3 -32.4 104 114 A V E -de 71 132A 0 -34,-3.2 -32,-2.7 -2,-0.5 2,-0.8 -0.949 14.9-162.2-117.5 122.4 -2.4 -17.5 -32.0 105 115 A G E -de 72 133A 0 27,-1.8 29,-2.6 -2,-0.5 3,-0.2 -0.878 27.1-168.6-100.3 102.8 -4.0 -14.1 -33.0 106 116 A N E +d 73 0A 4 -34,-3.3 -32,-3.0 -2,-0.8 -31,-0.3 -0.309 54.4 46.3 -93.4 170.2 -7.3 -14.1 -31.1 107 117 A K > + 0 0 62 -34,-0.2 3,-1.9 27,-0.1 28,-0.2 0.785 59.5 155.7 70.7 32.2 -10.5 -11.9 -31.2 108 118 A C T 3 + 0 0 27 26,-2.6 27,-0.2 1,-0.3 5,-0.1 0.557 61.3 70.8 -69.4 -5.9 -10.6 -12.1 -35.0 109 119 A D T 3 S+ 0 0 56 25,-0.2 2,-0.3 31,-0.1 -1,-0.3 0.599 81.8 95.6 -80.3 -17.6 -14.3 -11.4 -35.0 110 120 A L S < S- 0 0 71 -3,-1.9 3,-0.3 1,-0.1 2,-0.0 -0.588 75.0-122.1 -80.4 141.2 -13.7 -7.8 -33.9 111 121 A A S S+ 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.270 83.0 28.2 -72.1 159.9 -13.5 -4.8 -36.3 112 122 A A S S- 0 0 94 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.866 76.9-157.6 62.3 45.3 -10.5 -2.5 -36.8 113 123 A R - 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