==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 17-APR-12 4EPW . COMPND 2 MOLECULE: GTPASE KRAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.SUN,J.P.BURKE,J.PHAN,M.C.BURNS,E.T.OLEJNICZAK,A.G.WATERSON . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 18 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 31.2 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 0 0 0 2 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 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 0 A G 0 0 127 0, 0.0 3,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 153.5 -27.8 3.7 7.4 2 1 A M - 0 0 83 1,-0.1 50,-0.2 50,-0.0 2,-0.1 -0.225 360.0 -79.0 -61.3 155.5 -24.1 4.4 7.3 3 2 A T - 0 0 55 48,-0.5 50,-2.7 1,-0.0 2,-0.4 -0.461 45.2-151.6 -66.1 140.6 -23.1 6.3 4.2 4 3 A E E -a 53 0A 69 48,-0.2 2,-0.5 -2,-0.1 50,-0.2 -0.931 2.2-155.3-111.2 130.3 -22.7 4.2 1.1 5 4 A Y E -a 54 0A 3 48,-2.9 50,-2.8 -2,-0.4 2,-0.7 -0.967 9.6-145.6-107.8 125.5 -20.2 5.2 -1.7 6 5 A K E -a 55 0A 60 -2,-0.5 71,-2.5 69,-0.2 72,-1.4 -0.798 23.5-174.9 -92.4 110.5 -20.9 3.9 -5.2 7 6 A L E -ab 56 78A 2 48,-2.8 50,-2.8 -2,-0.7 2,-0.5 -0.887 11.1-158.8-114.6 138.6 -17.7 3.2 -6.9 8 7 A V E -ab 57 79A 4 70,-2.5 72,-3.2 -2,-0.4 2,-0.6 -0.971 4.8-155.9-122.3 127.0 -17.2 2.1 -10.5 9 8 A V E +ab 58 80A 0 48,-2.5 50,-1.6 -2,-0.5 2,-0.3 -0.909 24.3 172.3-102.6 117.7 -14.1 0.4 -11.9 10 9 A V E + b 0 81A 0 70,-3.0 72,-3.1 -2,-0.6 2,-0.2 -0.791 14.5 110.0-126.1 159.9 -13.6 1.0 -15.7 11 10 A G - 0 0 3 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.720 64.4 -51.2 149.7 160.6 -10.8 0.1 -18.2 12 11 A A S > S- 0 0 9 70,-0.5 3,-1.7 78,-0.3 5,-0.3 -0.111 70.4 -82.9 -54.7 152.6 -9.9 -2.1 -21.1 13 12 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 77,-0.1 -0.304 114.4 22.5 -53.3 136.5 -10.4 -5.8 -20.9 14 13 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 21,-0.1 -2,-0.1 0.401 84.2 113.5 90.6 -3.2 -7.5 -7.5 -19.1 15 14 A V S < S- 0 0 0 -3,-1.7 102,-0.1 67,-0.1 70,-0.1 0.665 93.8 -95.2 -77.9 -13.6 -6.2 -4.6 -17.2 16 15 A G S > S+ 0 0 13 -4,-0.2 4,-3.2 -5,-0.1 5,-0.2 0.619 75.8 139.2 110.0 12.9 -7.1 -6.1 -13.7 17 16 A K H > S+ 0 0 16 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.951 82.9 40.3 -53.8 -48.1 -10.5 -4.6 -12.9 18 17 A S H > S+ 0 0 22 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.929 115.4 50.6 -66.6 -46.7 -11.7 -7.9 -11.5 19 18 A A H > S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.950 112.1 47.1 -58.1 -47.2 -8.5 -8.7 -9.8 20 19 A L H X S+ 0 0 1 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.881 113.5 49.1 -56.5 -45.5 -8.3 -5.3 -8.1 21 20 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.938 112.4 46.3 -66.9 -46.6 -12.0 -5.5 -7.0 22 21 A I H X>S+ 0 0 8 -4,-2.9 4,-2.5 1,-0.2 6,-0.6 0.862 109.9 54.5 -68.3 -31.4 -11.7 -9.0 -5.5 23 22 A Q H X5S+ 0 0 11 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.904 112.9 43.4 -60.5 -44.5 -8.5 -8.0 -3.7 24 23 A L H <5S+ 0 0 0 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.951 124.2 33.9 -69.2 -47.3 -10.3 -5.1 -2.1 25 24 A I H <5S+ 0 0 24 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.922 135.4 19.1 -78.6 -44.6 -13.5 -7.1 -1.2 26 25 A Q H <5S- 0 0 98 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.462 92.2-126.3-115.4 0.3 -12.1 -10.6 -0.4 27 26 A N S < - 0 0 80 -2,-0.3 3,-1.6 1,-0.2 -2,-0.0 -0.081 31.4-144.4 -38.7 119.3 -14.2 -14.7 -16.7 35 34 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.2 0, 0.0 -21,-0.1 0.652 95.4 58.4 -68.3 -8.4 -13.5 -11.4 -18.5 36 35 A T T 3 S+ 0 0 108 -23,-0.0 2,-0.5 25,-0.0 24,-0.1 0.444 79.6 100.8 -99.5 -4.0 -17.2 -11.2 -19.5 37 36 A I < - 0 0 61 -3,-1.6 2,-0.5 22,-0.1 -4,-0.0 -0.772 49.5-168.6 -89.3 130.1 -18.8 -11.2 -16.1 38 37 A E + 0 0 51 -2,-0.5 2,-0.3 22,-0.1 21,-0.2 -0.958 22.5 155.3-118.0 108.0 -19.9 -7.8 -14.7 39 38 A D E -C 58 0A 71 19,-0.7 19,-2.9 -2,-0.5 2,-0.3 -0.854 32.3-137.5-125.6 160.0 -20.9 -7.9 -11.0 40 39 A S E -C 57 0A 49 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.882 17.9-163.7-116.9 157.6 -21.1 -5.5 -8.0 41 40 A Y E -C 56 0A 40 15,-2.0 15,-2.9 -2,-0.3 2,-0.4 -0.981 9.8-143.4-138.1 147.9 -19.9 -6.2 -4.4 42 41 A R E +C 55 0A 129 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.883 19.6 170.9-111.5 140.7 -20.5 -4.6 -1.0 43 42 A K E -C 54 0A 48 11,-1.6 11,-2.5 -2,-0.4 2,-0.4 -0.927 26.8-138.1-143.8 126.7 -17.9 -4.3 1.8 44 43 A Q E +C 53 0A 126 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.716 38.3 162.9 -77.4 132.1 -18.1 -2.4 5.1 45 44 A V E -C 52 0A 13 7,-2.5 7,-2.4 -2,-0.4 2,-0.5 -0.887 39.1-119.9-140.8 172.4 -14.8 -0.6 5.8 46 45 A V E -C 51 0A 83 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.990 28.0-178.2-120.8 123.9 -13.4 2.2 8.0 47 46 A I E > S-C 50 0A 1 3,-2.3 3,-1.7 -2,-0.5 -2,-0.0 -0.984 73.3 -22.5-126.1 114.9 -11.9 5.1 6.0 48 47 A D T 3 S- 0 0 106 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.838 130.0 -47.7 46.5 42.5 -10.3 8.0 8.1 49 48 A G T 3 S+ 0 0 69 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.257 113.0 120.4 91.3 -7.2 -12.5 7.0 11.1 50 49 A E E < - C 0 47A 65 -3,-1.7 -3,-2.3 -48,-0.0 2,-0.5 -0.790 56.1-146.6 -97.5 117.6 -15.7 6.8 9.1 51 50 A T E + C 0 46A 63 -2,-0.7 -48,-0.5 -5,-0.2 2,-0.3 -0.647 40.6 154.0 -79.3 121.3 -17.5 3.4 9.1 52 51 A C E - C 0 45A 0 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.5 -0.914 43.9-111.2-149.2 167.3 -19.1 3.2 5.6 53 52 A L E -aC 4 44A 46 -50,-2.7 -48,-2.9 -2,-0.3 2,-0.5 -0.909 21.4-153.5-110.6 127.4 -20.4 0.8 2.9 54 53 A L E -aC 5 43A 0 -11,-2.5 -11,-1.6 -2,-0.5 2,-0.6 -0.921 6.6-169.7 -96.6 129.3 -18.5 0.5 -0.4 55 54 A D E -aC 6 42A 22 -50,-2.8 -48,-2.8 -2,-0.5 2,-0.5 -0.971 15.9-171.8-117.1 108.8 -20.7 -0.6 -3.4 56 55 A I E -aC 7 41A 0 -15,-2.9 -15,-2.0 -2,-0.6 2,-0.6 -0.923 17.2-154.5-117.2 125.1 -18.3 -1.4 -6.2 57 56 A L E -aC 8 40A 27 -50,-2.8 -48,-2.5 -2,-0.5 2,-1.0 -0.806 5.3-157.8 -90.7 115.5 -19.3 -2.2 -9.8 58 57 A D E -aC 9 39A 0 -19,-2.9 -19,-0.7 -2,-0.6 -48,-0.1 -0.808 25.6-149.7 -92.0 96.8 -16.6 -4.3 -11.6 59 58 A T - 0 0 4 -50,-1.6 -41,-0.1 -2,-1.0 -22,-0.1 -0.347 22.4-165.1 -74.0 158.2 -17.5 -3.4 -15.2 60 59 A A - 0 0 33 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.187 41.6-117.3-128.5 19.9 -17.0 -5.7 -18.2 61 60 A G S S+ 0 0 34 -49,-0.1 -1,-0.3 8,-0.0 -49,-0.0 -0.752 81.7 49.9 88.0-120.2 -17.4 -3.2 -21.0 62 61 A Q - 0 0 186 -2,-0.6 2,-0.3 -3,-0.1 -2,-0.1 -0.126 68.8-151.8 -57.2 151.5 -20.3 -3.6 -23.5 63 62 A E - 0 0 38 1,-0.1 3,-0.1 -3,-0.0 -1,-0.1 -0.822 31.5-106.6-118.6 164.5 -23.8 -4.1 -22.1 64 63 A E S S+ 0 0 153 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.935 114.6 17.0 -52.2 -46.7 -26.9 -5.8 -23.5 65 64 A Y S >> S- 0 0 147 1,-0.1 3,-2.3 -3,-0.0 4,-0.7 -0.992 76.0-131.5-127.3 138.3 -28.2 -2.3 -24.0 66 65 A S H >> S+ 0 0 77 -2,-0.4 4,-2.1 1,-0.3 3,-1.0 0.834 104.3 71.7 -58.9 -27.5 -26.2 0.9 -24.1 67 66 A A H 3> S+ 0 0 67 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.800 91.5 59.6 -55.1 -31.6 -28.8 2.4 -21.6 68 67 A M H <> S+ 0 0 74 -3,-2.3 4,-2.2 2,-0.2 -1,-0.3 0.880 102.9 49.7 -66.4 -34.8 -27.4 0.1 -19.0 69 68 A R H - d 0 117A 0 3,-0.4 3,-2.2 -2,-0.3 7,-0.3 -0.921 16.0-132.9-104.1 141.5 -2.2 -1.9 -17.1 85 84 A I T 3 S+ 0 0 0 32,-2.7 40,-2.8 -2,-0.4 41,-2.5 0.659 107.6 51.0 -69.7 -11.6 1.5 -0.6 -17.1 86 85 A N T 3 S+ 0 0 52 31,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.206 99.1 71.5-105.8 10.1 2.3 -3.2 -19.8 87 86 A N <> - 0 0 57 -3,-2.2 4,-1.4 1,-0.1 -3,-0.4 -0.830 53.8-176.8-135.1 90.1 -0.5 -2.3 -22.2 88 87 A T H > S+ 0 0 54 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.855 86.1 58.3 -53.8 -40.8 -0.1 1.0 -24.0 89 88 A K H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 101.4 54.3 -58.2 -44.0 -3.5 0.6 -25.6 90 89 A S H 4 S+ 0 0 0 -3,-0.4 4,-0.3 1,-0.2 -78,-0.3 0.848 109.6 49.7 -58.7 -32.8 -5.2 0.4 -22.2 91 90 A F H >< S+ 0 0 11 -4,-1.4 3,-1.5 -7,-0.3 4,-0.4 0.934 109.3 49.6 -70.5 -44.4 -3.6 3.7 -21.3 92 91 A E H >< S+ 0 0 108 -4,-2.6 3,-1.1 1,-0.3 4,-0.5 0.860 102.9 62.6 -61.8 -34.1 -4.7 5.3 -24.5 93 92 A D T 3X S+ 0 0 30 -4,-2.4 4,-1.7 1,-0.2 3,-0.5 0.644 83.1 80.5 -63.6 -20.9 -8.2 4.1 -23.9 94 93 A I H <> S+ 0 0 1 -3,-1.5 4,-3.0 -4,-0.3 -1,-0.2 0.886 83.9 60.5 -56.8 -39.5 -8.3 6.2 -20.7 95 94 A H H <> S+ 0 0 101 -3,-1.1 4,-2.4 -4,-0.4 -1,-0.2 0.892 106.0 47.5 -51.4 -43.1 -9.1 9.3 -22.7 96 95 A H H > S+ 0 0 95 -3,-0.5 4,-2.9 -4,-0.5 -2,-0.2 0.942 111.7 48.1 -71.8 -42.7 -12.3 7.7 -24.0 97 96 A Y H X S+ 0 0 35 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.935 112.1 51.4 -62.3 -48.0 -13.4 6.5 -20.4 98 97 A R H X S+ 0 0 30 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.948 114.4 43.1 -49.8 -53.0 -12.7 10.1 -19.1 99 98 A E H X S+ 0 0 104 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.878 113.8 49.0 -62.0 -48.7 -14.8 11.6 -21.9 100 99 A Q H X S+ 0 0 35 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.862 110.2 48.6 -63.2 -46.4 -17.7 9.2 -21.8 101 100 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.929 114.2 47.1 -62.7 -45.5 -18.3 9.3 -18.0 102 101 A K H X>S+ 0 0 64 -4,-2.0 5,-1.7 -5,-0.3 4,-0.8 0.866 112.9 50.3 -60.9 -40.4 -18.2 13.2 -18.0 103 102 A R H <5S+ 0 0 172 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.910 112.3 44.6 -71.9 -41.3 -20.6 13.2 -21.0 104 103 A V H <5S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 119.1 42.7 -63.4 -43.0 -23.1 10.8 -19.5 105 104 A K H <5S- 0 0 59 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.604 101.2-139.5 -79.8 -10.7 -23.0 12.6 -16.1 106 105 A D T <5 + 0 0 146 -4,-0.8 2,-0.3 -5,-0.2 -3,-0.2 0.936 61.7 121.6 47.7 51.2 -23.0 16.0 -17.9 107 106 A S < - 0 0 42 -5,-1.7 -1,-0.2 -6,-0.1 3,-0.2 -0.985 59.6-158.9-142.3 145.5 -20.5 17.2 -15.4 108 107 A E S S+ 0 0 166 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.459 91.5 65.5 -93.1 -9.0 -16.9 18.6 -15.4 109 108 A D + 0 0 58 -7,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.710 63.1 148.4-118.5 74.5 -16.5 17.6 -11.8 110 109 A V - 0 0 10 -2,-0.6 -32,-0.1 -3,-0.2 2,-0.1 -0.962 49.1-119.6-113.3 117.1 -16.6 13.8 -11.6 111 110 A P + 0 0 9 0, 0.0 -32,-1.9 0, 0.0 2,-0.3 -0.354 49.3 155.6 -54.7 120.5 -14.5 12.0 -8.9 112 111 A M E -d 79 0A 0 -34,-0.2 2,-0.4 -2,-0.1 -32,-0.2 -0.983 30.7-156.4-145.1 152.3 -12.0 9.8 -10.6 113 112 A V E -d 80 0A 0 -34,-2.0 -32,-2.8 -2,-0.3 2,-0.5 -1.000 19.5-133.4-129.3 136.7 -8.6 8.2 -9.8 114 113 A L E -de 81 142A 1 27,-2.8 29,-2.4 -2,-0.4 2,-0.5 -0.747 26.4-168.2 -89.8 128.7 -6.2 7.1 -12.5 115 114 A V E -de 82 143A 0 -34,-2.8 -32,-2.6 -2,-0.5 2,-0.6 -0.975 15.9-164.7-124.9 123.8 -4.8 3.6 -11.7 116 115 A G E -de 83 144A 0 27,-2.0 29,-2.9 -2,-0.5 3,-0.3 -0.940 26.9-167.1-108.0 108.5 -1.8 1.9 -13.4 117 116 A N E +d 84 0A 4 -34,-3.2 -32,-2.7 -2,-0.6 -31,-0.3 -0.468 55.2 47.9-100.6 168.9 -2.1 -1.8 -12.5 118 117 A K > + 0 0 60 27,-0.2 3,-2.0 -34,-0.2 28,-0.2 0.788 59.0 157.3 74.1 32.7 0.2 -4.8 -12.7 119 118 A S T 3 + 0 0 23 26,-2.8 27,-0.2 1,-0.3 -2,-0.1 0.651 63.9 67.7 -64.9 -14.0 3.1 -2.8 -11.2 120 119 A D T 3 S+ 0 0 56 25,-0.2 -1,-0.3 31,-0.1 26,-0.1 0.733 80.8 96.1 -73.2 -20.2 4.7 -6.1 -10.0 121 120 A L S < S- 0 0 71 -3,-2.0 -36,-0.0 1,-0.1 0, 0.0 -0.446 70.1-143.3 -78.3 141.9 5.3 -7.2 -13.6 122 121 A P S S+ 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.902 80.5 86.9 -67.8 -44.5 8.8 -6.5 -15.1 123 122 A S + 0 0 75 2,-0.0 2,-0.4 -37,-0.0 -2,-0.1 -0.431 57.7 170.1 -52.5 121.4 7.3 -5.7 -18.5 124 123 A R + 0 0 85 -2,-0.2 -38,-0.3 -38,-0.1 3,-0.1 -0.981 24.2 162.8-140.7 131.2 6.4 -2.0 -18.7 125 124 A T S S+ 0 0 73 -40,-2.8 2,-0.6 -2,-0.4 -39,-0.2 0.538 72.4 63.9-113.9 -16.2 5.4 0.1 -21.7 126 125 A V S S- 0 0 1 -41,-2.5 -1,-0.2 4,-0.0 2,-0.1 -0.928 77.8-146.7-113.4 109.5 3.8 3.0 -19.8 127 126 A D > - 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