==== 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 GTP BINDING PROTEIN/TRANSFERASE 27-NOV-09 3KUC . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAP-1A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.FILCHTINSKI,O.SHARABI,A.RUEPPEL,I.R.VETTER,C.HERRMANN,J.M. . 243 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 79.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 31 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 1 0 0 0 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 . 2 0 1 1 1 1 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 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 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 0 126 0, 0.0 50,-0.2 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 156.3 -13.5 -37.1 22.1 2 2 A R E -a 51 0A 125 48,-0.8 50,-3.4 1,-0.1 2,-0.4 -0.280 360.0-144.6 -67.1 138.6 -15.3 -33.8 22.6 3 3 A E E -a 52 0A 104 48,-0.2 2,-0.5 40,-0.0 50,-0.2 -0.860 7.1-156.1-106.0 149.3 -13.8 -30.8 20.6 4 4 A Y E -a 53 0A 1 48,-3.3 50,-2.9 -2,-0.4 2,-0.9 -0.986 4.2-154.0-129.0 115.8 -13.9 -27.3 22.1 5 5 A K E -a 54 0A 62 -2,-0.5 71,-2.8 48,-0.2 72,-1.2 -0.839 22.7-177.1 -91.5 107.1 -13.7 -24.3 19.8 6 6 A L E -ab 55 77A 1 48,-3.6 50,-2.8 -2,-0.9 2,-0.5 -0.812 12.0-157.7-105.1 150.2 -12.2 -21.4 21.8 7 7 A V E -ab 56 78A 1 70,-2.4 72,-2.5 -2,-0.3 2,-0.6 -0.984 5.6-152.4-130.4 122.0 -11.7 -17.8 20.6 8 8 A V E +ab 57 79A 2 48,-2.8 50,-1.5 -2,-0.5 2,-0.2 -0.856 25.0 178.5 -96.8 116.6 -9.1 -15.4 22.1 9 9 A L E + b 0 80A 0 70,-3.1 72,-2.8 -2,-0.6 2,-0.2 -0.721 19.4 92.3-119.8 158.2 -10.3 -11.7 21.7 10 10 A G - 0 0 11 -2,-0.2 72,-0.1 70,-0.2 3,-0.1 -0.640 65.6 -52.2 140.3 167.5 -8.9 -8.2 22.7 11 11 A S > - 0 0 23 70,-0.4 3,-1.2 78,-0.3 5,-0.3 -0.014 69.4 -68.3 -65.1 168.7 -6.8 -5.3 21.5 12 12 A G T 3 S+ 0 0 42 1,-0.2 -1,-0.2 48,-0.1 47,-0.1 -0.290 111.1 11.6 -60.7 137.6 -3.3 -5.3 20.0 13 13 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.567 84.2 119.0 83.4 6.9 -0.4 -6.2 22.2 14 14 A V S < S- 0 0 0 -3,-1.2 70,-0.1 67,-0.1 68,-0.1 0.705 89.7 -96.0 -82.2 -14.0 -2.2 -7.5 25.2 15 15 A G S > S+ 0 0 14 66,-0.1 4,-3.1 68,-0.1 5,-0.3 0.605 76.9 137.9 111.1 15.7 -0.7 -11.1 25.1 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.963 83.6 37.5 -55.3 -49.8 -3.4 -13.0 23.2 17 17 A S H > S+ 0 0 31 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.921 116.4 52.3 -68.2 -40.2 -0.7 -14.8 21.2 18 18 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.924 112.2 46.2 -66.7 -40.0 1.7 -15.1 24.2 19 19 A L H X S+ 0 0 2 -4,-3.1 4,-2.3 2,-0.2 -1,-0.2 0.934 115.2 45.9 -62.2 -46.1 -1.0 -16.7 26.3 20 20 A T H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.938 116.0 45.0 -65.1 -43.9 -2.1 -19.1 23.6 21 21 A V H X>S+ 0 0 2 -4,-3.1 4,-2.7 2,-0.2 5,-0.9 0.887 111.8 52.5 -70.1 -40.9 1.5 -20.1 22.7 22 22 A Q H X5S+ 0 0 10 -4,-2.4 4,-1.5 -5,-0.3 -1,-0.2 0.961 113.7 45.8 -57.0 -47.9 2.4 -20.5 26.4 23 23 A F H <5S+ 0 0 6 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.936 123.2 30.7 -58.2 -51.4 -0.6 -22.7 26.8 24 24 A V H <5S+ 0 0 22 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.917 136.2 21.6 -83.5 -35.4 -0.1 -24.9 23.8 25 25 A Q H <5S- 0 0 77 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.496 90.8-127.4-114.4 -15.9 3.6 -25.0 23.4 26 26 A G S < - D 0 49A 2 3,-3.2 2,-1.2 -2,-0.7 3,-0.8 -0.922 67.8 -37.2-112.3 127.4 -10.0 -31.3 31.9 47 47 A D T 3 S- 0 0 114 -2,-0.5 -2,-0.1 1,-0.2 112,-0.0 -0.606 132.7 -35.5 53.0 -99.0 -10.9 -32.2 35.4 48 48 A C T 3 S+ 0 0 127 -2,-1.2 2,-0.3 2,-0.0 -1,-0.2 -0.282 119.1 100.3-133.8 49.4 -10.2 -35.8 34.4 49 49 A Q E < S- D 0 46A 106 -3,-0.8 -3,-3.2 2,-0.0 2,-0.4 -0.989 70.9-102.5-152.1 147.4 -11.4 -35.9 30.8 50 50 A Q E + D 0 45A 81 -2,-0.3 -48,-0.8 -5,-0.2 2,-0.4 -0.566 40.4 167.9 -82.1 123.0 -10.4 -35.8 27.1 51 51 A C E -aD 2 44A 0 -7,-2.1 -7,-3.4 -2,-0.4 2,-0.7 -0.989 27.3-148.5-135.0 126.9 -10.9 -32.6 25.3 52 52 A M E -aD 3 43A 20 -50,-3.4 -48,-3.3 -2,-0.4 2,-0.5 -0.884 22.8-160.1 -96.2 119.0 -9.6 -31.4 21.9 53 53 A L E -aD 4 42A 0 -11,-3.5 -11,-2.9 -2,-0.7 2,-0.5 -0.866 13.0-171.5-105.0 127.3 -9.1 -27.6 22.0 54 54 A E E -aD 5 41A 37 -50,-2.9 -48,-3.6 -2,-0.5 2,-0.6 -0.985 13.6-164.4-106.4 126.9 -9.0 -25.6 18.9 55 55 A I E -aD 6 40A 0 -15,-3.1 -15,-2.3 -2,-0.5 2,-0.7 -0.941 8.5-156.0-115.9 123.8 -7.9 -22.0 19.8 56 56 A L E -aD 7 39A 22 -50,-2.8 -48,-2.8 -2,-0.6 2,-0.7 -0.858 6.8-159.4-100.0 118.5 -8.4 -19.1 17.4 57 57 A D E -aD 8 38A 3 -19,-2.4 -19,-0.7 -2,-0.7 -48,-0.1 -0.859 20.1-148.9 -97.1 114.9 -6.0 -16.3 18.1 58 58 A T - 0 0 5 -50,-1.5 2,-0.3 -2,-0.7 -23,-0.2 -0.243 7.8-128.1 -95.1 163.3 -7.3 -13.2 16.5 59 59 A A - 0 0 4 -23,-0.4 2,-1.0 -25,-0.1 -49,-0.1 -0.734 19.5-128.4 -91.8 156.9 -5.9 -9.9 14.9 60 60 A G + 0 0 61 -2,-0.3 2,-0.3 -25,-0.3 -48,-0.1 -0.719 68.9 116.3 -98.8 80.9 -7.0 -6.4 16.0 61 61 A T S > S- 0 0 68 -2,-1.0 4,-2.3 -25,-0.1 5,-0.1 -0.911 82.0-103.3-138.6 170.7 -7.7 -5.2 12.5 62 62 A E H > S+ 0 0 172 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.878 120.5 57.3 -59.9 -38.3 -10.6 -4.0 10.3 63 63 A Q H > S+ 0 0 125 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.899 106.7 46.7 -63.5 -40.8 -10.6 -7.5 8.6 64 64 A F H >> S+ 0 0 15 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.953 110.6 53.5 -67.4 -42.4 -11.2 -9.2 12.0 65 65 A T H 3< S+ 0 0 74 -4,-2.3 4,-0.4 1,-0.2 3,-0.4 0.892 108.6 49.7 -53.5 -43.0 -13.9 -6.7 12.7 66 66 A A H 3< S+ 0 0 70 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.726 121.6 34.4 -74.4 -21.8 -15.6 -7.6 9.4 67 67 A M H XX S+ 0 0 68 -4,-1.3 3,-1.7 -3,-0.6 4,-1.3 0.544 89.8 103.9 -99.9 -4.2 -15.4 -11.3 10.2 68 68 A R H 3X S+ 0 0 47 -4,-1.5 4,-3.0 -3,-0.4 3,-0.4 0.828 75.4 52.4 -62.8 -42.6 -15.9 -11.1 14.0 69 69 A D H 3> S+ 0 0 58 -4,-0.4 4,-3.4 1,-0.3 -1,-0.3 0.830 107.9 56.6 -63.8 -23.6 -19.5 -12.3 14.3 70 70 A L H <> S+ 0 0 71 -3,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.915 107.4 45.8 -73.4 -41.2 -18.4 -15.3 12.3 71 71 A Y H X S+ 0 0 52 -4,-1.3 4,-1.9 -3,-0.4 -2,-0.2 0.890 116.7 47.4 -63.1 -40.4 -15.7 -16.2 14.8 72 72 A M H < S+ 0 0 0 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.910 108.8 52.5 -67.8 -43.2 -18.3 -15.6 17.5 73 73 A K H < S+ 0 0 129 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.936 118.3 38.1 -57.5 -43.4 -21.0 -17.7 15.8 74 74 A N H < S+ 0 0 85 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.741 99.3 88.7 -82.8 -26.5 -18.6 -20.6 15.5 75 75 A G < - 0 0 0 -4,-1.9 -69,-0.2 -5,-0.1 3,-0.1 -0.444 53.9-164.2 -77.0 146.1 -16.8 -20.3 18.8 76 76 A Q S S+ 0 0 69 -71,-2.8 2,-0.3 1,-0.3 -70,-0.2 0.632 75.2 23.0 -97.0 -20.6 -18.1 -22.0 21.9 77 77 A G E -b 6 0A 0 -72,-1.2 -70,-2.4 32,-0.1 2,-0.4 -0.989 67.6-151.3-152.7 145.2 -16.0 -20.1 24.5 78 78 A F E -be 7 111A 0 32,-1.4 34,-2.1 -2,-0.3 2,-0.6 -0.975 9.0-160.7-132.1 128.0 -14.3 -16.7 24.6 79 79 A A E -be 8 112A 1 -72,-2.5 -70,-3.1 -2,-0.4 2,-0.7 -0.948 13.9-160.8-100.8 120.7 -11.3 -15.3 26.5 80 80 A L E -be 9 113A 0 32,-3.3 34,-2.6 -2,-0.6 2,-0.4 -0.906 18.5-167.2-103.8 112.5 -11.6 -11.5 26.5 81 81 A V E + e 0 114A 1 -72,-2.8 -70,-0.4 -2,-0.7 2,-0.3 -0.784 18.2 165.5-111.1 136.8 -8.0 -10.3 27.2 82 82 A Y E - e 0 115A 0 32,-2.6 34,-2.9 -2,-0.4 2,-0.5 -0.860 35.3-114.4-130.4 174.7 -6.7 -6.9 28.2 83 83 A S E > - e 0 116A 2 3,-0.5 3,-1.7 -2,-0.3 7,-0.2 -0.921 9.1-142.0-113.0 132.7 -3.4 -5.8 29.6 84 84 A I T 3 S+ 0 0 0 32,-2.5 41,-3.4 -2,-0.5 42,-1.0 0.629 104.4 57.6 -62.8 -10.8 -3.1 -4.4 33.1 85 85 A T T 3 S+ 0 0 40 31,-0.3 2,-0.3 39,-0.3 -1,-0.2 0.350 102.1 57.9-100.4 6.6 -0.4 -2.0 31.7 86 86 A A X> - 0 0 32 -3,-1.7 3,-1.2 1,-0.1 4,-0.9 -0.765 59.1-169.0-144.9 96.9 -2.7 -0.5 29.0 87 87 A Q H >> S+ 0 0 113 -2,-0.3 4,-2.1 1,-0.3 3,-0.6 0.817 85.5 58.8 -51.2 -43.3 -5.9 1.3 29.8 88 88 A S H 3> S+ 0 0 73 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.860 101.1 57.0 -64.5 -27.0 -7.3 1.6 26.3 89 89 A T H <4 S+ 0 0 7 -3,-1.2 4,-0.4 1,-0.2 -78,-0.3 0.848 108.1 47.0 -77.3 -25.1 -7.2 -2.2 25.9 90 90 A F H X< S+ 0 0 16 -4,-0.9 3,-1.3 -3,-0.6 4,-0.4 0.933 111.4 49.9 -74.6 -40.4 -9.4 -2.6 29.0 91 91 A N H >< S+ 0 0 107 -4,-2.1 3,-0.7 1,-0.3 4,-0.3 0.840 103.2 64.7 -67.2 -28.5 -11.9 0.1 27.8 92 92 A D T 3X S+ 0 0 76 -4,-2.1 4,-0.5 -5,-0.2 -1,-0.3 0.685 87.9 70.2 -68.2 -19.2 -12.0 -1.7 24.4 93 93 A L H X> S+ 0 0 0 -3,-1.3 4,-1.8 -4,-0.4 3,-0.8 0.787 75.3 75.6 -75.8 -34.2 -13.6 -4.9 25.7 94 94 A Q H <> S+ 0 0 53 -3,-0.7 4,-1.7 -4,-0.4 5,-0.2 0.897 96.0 51.8 -41.1 -55.0 -17.2 -3.8 26.6 95 95 A D H 3> S+ 0 0 109 -4,-0.3 4,-2.2 -3,-0.3 -1,-0.3 0.867 106.9 54.8 -46.1 -44.6 -18.2 -3.8 23.0 96 96 A L H S+ 0 0 36 -4,-1.7 5,-1.4 2,-0.2 4,-0.7 0.866 112.9 52.3 -63.4 -37.9 -24.3 -12.1 23.6 102 102 A R H ><5S+ 0 0 144 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.941 113.9 42.4 -56.1 -52.7 -26.0 -10.5 20.5 103 103 A V H 3<5S+ 0 0 30 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.852 116.5 47.0 -68.3 -35.1 -24.5 -13.2 18.1 104 104 A K H 3<5S- 0 0 54 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.535 99.6-131.0 -93.4 -1.2 -25.3 -16.1 20.4 105 105 A D T <<5S+ 0 0 150 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.882 77.2 73.4 58.1 39.0 -28.9 -15.1 21.3 106 106 A T S + 0 0 60 29,-0.4 3,-2.3 -34,-0.2 30,-0.2 0.748 56.6 156.6 76.6 30.7 0.6 -9.1 32.3 118 118 A C T 3 + 0 0 23 28,-2.8 3,-0.4 1,-0.3 29,-0.2 0.721 64.6 69.8 -68.5 -9.6 0.2 -9.5 36.1 119 119 A D T 3 S+ 0 0 56 1,-0.2 2,-0.8 27,-0.2 3,-0.3 0.688 84.7 71.5 -73.4 -18.5 3.9 -9.8 36.5 120 120 A L X + 0 0 61 -3,-2.3 3,-1.6 1,-0.2 4,-0.3 -0.295 57.7 148.3 -92.1 51.8 4.3 -6.1 35.5 121 121 A E G > + 0 0 109 -2,-0.8 3,-1.5 -3,-0.4 -1,-0.2 0.863 67.1 57.2 -57.1 -37.8 2.8 -4.9 38.8 122 122 A D G 3 S+ 0 0 153 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.746 110.6 45.2 -66.8 -19.8 5.0 -1.7 38.8 123 123 A E G < S+ 0 0 96 -3,-1.6 -1,-0.3 -37,-0.0 -2,-0.2 0.258 82.9 135.7-103.7 4.0 3.5 -0.8 35.4 124 124 A R < + 0 0 55 -3,-1.5 -39,-0.3 -4,-0.3 3,-0.1 -0.329 18.0 162.9 -61.4 134.1 -0.1 -1.6 36.4 125 125 A V + 0 0 64 -41,-3.4 2,-0.4 1,-0.2 -40,-0.2 0.269 63.6 62.7-132.4 5.5 -2.6 1.1 35.2 126 126 A V S S- 0 0 0 -42,-1.0 -1,-0.2 -36,-0.0 -40,-0.0 -0.995 86.2-125.1-128.5 130.5 -5.8 -0.9 35.5 127 127 A G > - 0 0 25 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.254 7.5-130.4 -74.9 153.2 -6.8 -2.2 39.0 128 128 A K H > S+ 0 0 106 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.967 115.1 44.8 -62.7 -49.7 -7.4 -5.8 40.0 129 129 A E H > S+ 0 0 129 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.885 107.4 60.7 -61.0 -36.5 -10.7 -4.8 41.7 130 130 A Q H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.925 108.7 42.4 -57.5 -42.9 -11.4 -2.6 38.6 131 131 A G H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.936 111.6 54.5 -67.8 -44.1 -11.4 -5.8 36.4 132 132 A Q H X S+ 0 0 69 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.876 108.0 52.6 -54.7 -38.9 -13.4 -7.8 39.0 133 133 A N H X S+ 0 0 76 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.891 108.2 48.0 -62.6 -41.7 -16.0 -4.9 38.8 134 134 A L H X S+ 0 0 23 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.954 113.8 47.4 -66.4 -43.4 -16.3 -5.1 35.1 135 135 A A H < S+ 0 0 2 -4,-2.6 6,-2.4 2,-0.2 -2,-0.2 0.883 110.4 52.4 -62.4 -44.5 -16.7 -9.0 35.3 136 136 A R H X S+ 0 0 131 -4,-2.5 4,-2.1 4,-0.3 3,-0.3 0.934 106.9 53.5 -54.7 -46.8 -19.3 -8.7 38.1 137 137 A Q H < S+ 0 0 123 -4,-2.3 2,-1.7 1,-0.3 -1,-0.2 0.836 96.2 68.9 -57.9 -36.8 -21.2 -6.3 35.9 138 138 A W T < S- 0 0 8 -4,-1.5 -1,-0.3 1,-0.1 3,-0.3 -0.415 134.9 -77.7 -80.9 56.3 -21.2 -8.8 33.1 139 139 A C T 4 S- 0 0 77 -2,-1.7 -2,-0.2 -3,-0.3 -3,-0.2 0.894 90.9 -50.1 53.2 49.5 -23.5 -11.1 35.0 140 140 A N S < S- 0 0 137 -4,-2.1 -4,-0.3 1,-0.1 -1,-0.2 0.907 84.6-169.6 55.0 45.0 -20.9 -12.6 37.4 141 141 A C - 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