==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE ACTIVATOR 26-JAN-10 3LJU . COMPND 2 MOLECULE: ARF-GAP WITH DUAL PH DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SHEN,Y.TONG,W.TEMPEL,F.MACKENZIE,C.H.ARROWSMITH,A.M.EDWARD . 373 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18711.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0.8 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 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 3 0 0 0 2 2 0 0 1 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 3 3 1 2 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 1 0 0 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 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 -7 X S > 0 0 107 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -4.8 22.3 53.7 7.0 2 -6 X G G > + 0 0 40 1,-0.3 3,-1.8 2,-0.2 6,-0.4 0.878 360.0 63.8 -58.1 -37.2 22.4 51.3 4.0 3 -5 X R G 3 S+ 0 0 201 1,-0.3 -1,-0.3 5,-0.1 0, 0.0 0.627 96.2 59.0 -59.6 -16.8 21.0 48.6 6.3 4 -4 X E G < S+ 0 0 156 -3,-2.0 -1,-0.3 4,-0.0 -2,-0.2 0.439 90.7 92.4 -92.0 -1.0 17.8 50.6 6.7 5 -3 X N S <> S- 0 0 80 -3,-1.8 4,-1.7 -4,-0.2 3,-0.1 -0.510 79.6-118.3-106.5 164.5 16.8 50.8 3.0 6 -2 X L H > S+ 0 0 144 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.773 111.1 59.9 -69.3 -26.3 14.6 48.8 0.6 7 -1 X Y H > S+ 0 0 167 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 107.0 47.5 -65.8 -42.2 17.5 47.9 -1.7 8 0 X F H > S+ 0 0 80 -6,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.896 109.3 54.1 -61.8 -41.7 19.2 46.2 1.2 9 1 X Q H X S+ 0 0 118 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.924 111.8 44.6 -59.2 -45.3 16.0 44.3 2.2 10 2 X G H X S+ 0 0 21 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.876 109.8 54.3 -67.1 -38.1 15.7 43.0 -1.4 11 3 X K H X S+ 0 0 122 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 107.5 51.4 -66.5 -40.5 19.4 42.0 -1.6 12 4 X E H X S+ 0 0 57 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 109.3 50.2 -62.1 -43.3 19.0 40.0 1.6 13 5 X R H X S+ 0 0 96 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.921 112.3 47.9 -57.2 -47.3 16.0 38.1 0.1 14 6 X R H X S+ 0 0 129 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.903 110.4 50.8 -63.9 -41.4 17.9 37.4 -3.1 15 7 X R H X S+ 0 0 148 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.883 105.2 57.7 -61.4 -41.1 20.9 36.2 -1.1 16 8 X A H X S+ 0 0 42 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.862 105.9 49.9 -57.3 -39.5 18.7 33.8 1.0 17 9 X V H >X S+ 0 0 20 -4,-1.4 3,-1.0 1,-0.2 4,-0.5 0.972 115.2 41.9 -63.7 -52.5 17.4 32.1 -2.2 18 10 X L H >< S+ 0 0 63 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.799 103.5 67.8 -67.6 -30.5 20.9 31.5 -3.6 19 11 X E H >< S+ 0 0 72 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.754 87.8 68.1 -57.3 -32.4 22.3 30.5 -0.2 20 12 X L H X< S+ 0 0 6 -3,-1.0 3,-1.1 -4,-0.8 -1,-0.2 0.874 96.5 53.1 -63.2 -30.9 20.2 27.3 -0.3 21 13 X L T << S+ 0 0 24 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.691 101.5 61.6 -74.7 -13.4 22.4 26.0 -3.2 22 14 X Q T < S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.283 76.9 104.5 -99.2 8.6 25.6 26.6 -1.1 23 15 X R S X S- 0 0 89 -3,-1.1 3,-1.9 -4,-0.1 4,-0.1 -0.781 78.4-127.9 -84.8 133.8 24.6 24.2 1.6 24 16 X P G > S+ 0 0 122 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.818 106.4 60.1 -49.7 -38.1 26.6 20.9 1.3 25 17 X G G 3 S+ 0 0 15 1,-0.3 3,-0.3 2,-0.1 -4,-0.1 0.720 106.7 47.5 -66.9 -19.8 23.5 18.7 1.3 26 18 X N G < S+ 0 0 7 -3,-1.9 -1,-0.3 -6,-0.2 4,-0.1 0.164 77.2 106.8-105.2 17.6 22.1 20.5 -1.8 27 19 X A S < S+ 0 0 43 -3,-1.6 9,-2.7 9,-0.1 2,-0.3 0.698 81.9 38.0 -72.1 -20.2 25.3 20.3 -3.9 28 20 X R B S-A 35 0A 145 -3,-0.3 19,-0.2 7,-0.2 6,-0.1 -0.945 100.3 -81.3-132.2 152.9 23.9 17.6 -6.2 29 21 X C > - 0 0 5 5,-3.0 4,-1.4 -2,-0.3 19,-0.3 -0.255 35.6-135.0 -50.7 133.6 20.6 16.7 -7.8 30 22 X A T 4 S+ 0 0 11 17,-2.3 -1,-0.2 1,-0.2 18,-0.1 0.772 99.3 35.1 -62.3 -27.8 18.3 14.9 -5.3 31 23 X D T 4 S+ 0 0 7 16,-0.2 -1,-0.2 3,-0.1 17,-0.1 0.877 133.7 13.0-103.8 -42.8 17.3 12.4 -7.9 32 24 X C T 4 S- 0 0 13 2,-0.1 -2,-0.1 71,-0.0 16,-0.1 0.461 91.6-120.4-116.5 -4.7 20.2 11.6 -10.2 33 25 X G < + 0 0 28 -4,-1.4 -3,-0.1 1,-0.2 3,-0.1 0.503 52.2 158.9 77.4 5.1 23.2 13.1 -8.4 34 26 X A - 0 0 18 -6,-0.1 -5,-3.0 1,-0.1 -1,-0.2 -0.300 46.3-102.2 -58.6 144.5 24.2 15.5 -11.2 35 27 X P B S+A 28 0A 78 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.352 88.8 11.8 -76.5 151.2 26.3 18.4 -9.8 36 28 X D S S- 0 0 124 -9,-2.7 -8,-0.2 1,-0.1 -9,-0.1 0.947 74.6-151.2 61.1 58.9 25.1 21.9 -9.1 37 29 X P - 0 0 4 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 -0.406 14.1-172.4 -62.4 134.8 21.2 21.6 -9.4 38 30 X D + 0 0 60 10,-0.4 30,-2.6 -2,-0.1 31,-0.7 0.415 60.4 69.1-106.9 -1.4 19.6 24.9 -10.5 39 31 X W E -BC 48 67B 43 9,-2.2 9,-2.2 28,-0.2 2,-0.4 -0.765 59.0-161.0-121.4 161.7 15.9 23.8 -10.0 40 32 X A E -BC 47 66B 0 26,-2.4 26,-2.2 -2,-0.3 2,-0.7 -1.000 21.5-139.4-143.2 139.8 13.7 23.1 -7.1 41 33 X S E >> -BC 46 65B 0 5,-2.3 4,-1.7 -2,-0.4 5,-1.1 -0.924 20.4-167.2 -87.8 115.8 10.5 21.4 -6.4 42 34 X Y T 45S+ 0 0 61 22,-1.8 23,-0.1 -2,-0.7 -1,-0.1 0.422 85.1 50.5 -89.4 1.6 8.9 23.8 -3.9 43 35 X T T 45S+ 0 0 53 21,-0.6 -1,-0.2 3,-0.1 20,-0.1 0.698 120.7 33.0 -98.8 -32.1 6.2 21.3 -2.9 44 36 X L T 45S- 0 0 15 20,-0.3 -2,-0.2 2,-0.1 41,-0.1 0.635 102.8-130.2 -93.3 -20.9 8.7 18.4 -2.2 45 37 X G T <5 + 0 0 0 -4,-1.7 40,-1.9 1,-0.3 2,-0.3 0.865 59.0 132.3 74.4 36.7 11.5 20.6 -1.0 46 38 X V E < -B 41 0B 0 -5,-1.1 -5,-2.3 38,-0.1 2,-0.5 -0.882 53.4-134.5-119.6 155.2 14.3 19.2 -3.2 47 39 X F E +B 40 0B 2 -2,-0.3 -17,-2.3 -7,-0.2 2,-0.3 -0.929 37.3 169.4-106.3 127.0 16.9 20.7 -5.4 48 40 X I E -B 39 0B 0 -9,-2.2 -9,-2.2 -2,-0.5 -10,-0.4 -0.855 32.0 -98.0-139.4 163.0 17.2 18.9 -8.8 49 41 X C > - 0 0 19 -2,-0.3 4,-2.9 -12,-0.2 5,-0.2 -0.259 40.8-100.9 -79.7 171.5 18.8 19.3 -12.2 50 42 X L H > S+ 0 0 116 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.942 122.7 49.4 -60.0 -47.9 17.2 20.7 -15.3 51 43 X S H > S+ 0 0 69 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.943 113.0 46.5 -57.5 -48.1 16.6 17.2 -16.7 52 44 X C H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.891 104.7 61.9 -64.5 -33.8 15.0 16.0 -13.5 53 45 X S H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.891 101.4 53.0 -58.9 -39.8 12.9 19.2 -13.3 54 46 X G H X S+ 0 0 35 -4,-1.7 4,-0.9 -3,-0.2 -1,-0.2 0.877 107.5 50.3 -59.7 -37.9 11.2 18.2 -16.5 55 47 X I H >< S+ 0 0 14 -4,-1.3 3,-0.7 -3,-0.3 -2,-0.2 0.943 113.2 46.8 -65.2 -41.7 10.4 14.7 -15.2 56 48 X H H >< S+ 0 0 0 -4,-2.4 3,-2.7 1,-0.3 7,-0.4 0.847 101.2 64.0 -64.7 -38.1 8.8 16.4 -12.1 57 49 X R H 3< S+ 0 0 129 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.831 97.7 60.1 -59.2 -28.3 6.9 18.9 -14.2 58 50 X N T << S+ 0 0 102 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.331 97.5 56.1 -84.9 2.6 5.1 15.8 -15.5 59 51 X I X> + 0 0 9 -3,-2.7 4,-2.7 4,-0.2 3,-2.1 -0.512 69.1 162.0-120.2 63.5 3.8 14.8 -12.0 60 52 X P T 34 + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.608 64.5 62.8 -67.2 -15.8 2.0 18.2 -11.4 61 53 X Q T 34 S+ 0 0 192 1,-0.1 3,-0.1 -3,-0.1 -3,-0.0 0.686 120.0 24.6 -78.1 -18.4 -0.3 16.9 -8.6 62 54 X V T <4 S+ 0 0 44 -3,-2.1 2,-0.4 1,-0.3 -1,-0.1 0.773 123.9 40.3-109.3 -41.2 2.8 16.2 -6.5 63 55 X S < - 0 0 2 -4,-2.7 2,-0.4 -7,-0.4 -1,-0.3 -0.959 49.8-175.7-127.0 128.1 5.6 18.4 -7.7 64 56 X K - 0 0 114 -2,-0.4 -22,-1.8 -3,-0.1 -21,-0.6 -0.981 21.6-164.8-117.0 132.7 5.7 22.0 -8.7 65 57 X V E +C 41 0B 21 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.2 -0.830 17.1 160.4-121.7 154.9 9.1 23.2 -10.0 66 58 X K E -C 40 0B 28 -26,-2.2 -26,-2.4 -2,-0.3 2,-0.3 -0.979 42.9 -83.7-162.9 168.7 10.9 26.4 -10.7 67 59 X S E > -C 39 0B 3 -2,-0.3 4,-1.3 -28,-0.2 -28,-0.2 -0.618 20.5-153.3 -81.0 134.1 14.3 27.8 -11.2 68 60 X V T 4 S+ 0 0 5 -30,-2.6 -1,-0.1 -2,-0.3 -29,-0.1 0.894 98.6 33.4 -72.0 -32.8 16.3 28.8 -8.1 69 61 X R T 4 S+ 0 0 136 -31,-0.7 -1,-0.2 1,-0.1 -30,-0.1 0.772 127.5 31.9 -91.5 -30.7 18.3 31.4 -10.2 70 62 X L T 4 S+ 0 0 146 -32,-0.3 2,-0.2 2,-0.1 -2,-0.1 0.579 103.0 69.9-114.0 -14.8 15.8 32.7 -12.7 71 63 X D S < S- 0 0 74 -4,-1.3 2,-0.3 1,-0.0 -5,-0.1 -0.668 82.5-100.6-107.0 160.5 12.3 32.6 -11.2 72 64 X A - 0 0 87 -2,-0.2 2,-0.4 1,-0.0 -2,-0.1 -0.617 35.1-156.4 -80.3 144.3 10.6 34.6 -8.5 73 65 X W - 0 0 23 -2,-0.3 2,-0.2 -5,-0.1 -56,-0.1 -0.967 9.5-137.9-123.8 133.4 10.4 33.2 -4.9 74 66 X E > - 0 0 128 -2,-0.4 4,-2.1 1,-0.1 5,-0.2 -0.572 28.7-116.6 -80.6 152.1 8.0 34.0 -2.1 75 67 X E H > S+ 0 0 107 1,-0.2 4,-2.6 -2,-0.2 5,-0.2 0.893 115.7 52.6 -55.4 -45.6 9.5 34.2 1.3 76 68 X A H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 107.9 53.3 -61.3 -38.0 7.5 31.2 2.6 77 69 X Q H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.905 109.6 46.3 -63.5 -44.5 8.7 29.2 -0.3 78 70 X V H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.935 112.5 50.8 -62.2 -44.3 12.4 29.9 0.5 79 71 X E H X S+ 0 0 118 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.874 109.1 52.7 -61.2 -34.8 11.7 29.1 4.1 80 72 X F H X S+ 0 0 67 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.919 110.3 46.7 -64.7 -45.5 10.1 25.8 3.0 81 73 X M H < S+ 0 0 1 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.882 112.0 51.7 -63.9 -37.0 13.2 24.9 1.0 82 74 X A H < S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 111.4 45.6 -71.4 -32.9 15.4 25.8 3.9 83 75 X S H < S+ 0 0 82 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.582 127.4 28.7 -86.0 -12.3 13.5 23.7 6.4 84 76 X H S < S+ 0 0 73 -4,-1.0 4,-0.3 -3,-0.2 3,-0.2 0.232 75.3 138.9-109.6-119.2 13.5 20.8 3.9 85 77 X G S > S- 0 0 2 -40,-1.9 4,-1.9 1,-0.2 5,-0.1 -0.406 70.2 -53.1 97.5-177.6 16.2 20.3 1.2 86 78 X N H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.851 131.8 50.4 -72.6 -36.5 18.0 17.2 -0.1 87 79 X D H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.925 112.0 50.2 -63.0 -44.9 19.2 15.7 3.2 88 80 X A H > S+ 0 0 39 -4,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.908 110.0 50.5 -59.3 -40.6 15.6 16.0 4.6 89 81 X A H X>S+ 0 0 7 -4,-1.9 4,-2.1 -44,-0.2 5,-1.0 0.859 107.2 53.2 -64.7 -38.4 14.3 14.3 1.5 90 82 X R H X5S+ 0 0 86 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.925 111.0 46.9 -62.4 -44.0 16.8 11.5 1.9 91 83 X A H <5S+ 0 0 74 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.824 126.5 28.7 -70.5 -25.9 15.6 11.0 5.4 92 84 X R H ><5S+ 0 0 127 -4,-1.7 3,-1.2 -5,-0.2 4,-0.2 0.922 129.9 29.6 -94.5 -66.6 11.9 11.1 4.4 93 85 X F H 3<5S+ 0 0 6 -4,-2.1 33,-0.3 1,-0.3 -3,-0.2 0.643 130.0 39.8 -75.3 -18.9 11.5 9.9 0.8 94 86 X E T >< - 0 0 20 0, 0.0 3,-1.8 0, 0.0 -2,-0.0 -0.311 18.4-120.6 -61.9 147.5 16.2 -1.7 -0.1 99 91 X S T 3 S+ 0 0 62 1,-0.3 -2,-0.0 132,-0.0 132,-0.0 0.761 111.8 53.8 -63.1 -25.2 19.9 -2.2 -0.4 100 92 X F T 3 S+ 0 0 14 2,-0.1 -1,-0.3 153,-0.0 2,-0.2 0.569 79.4 117.1 -82.5 -13.3 19.3 -4.0 -3.8 101 93 X Y S < S- 0 0 9 -3,-1.8 2,-0.3 1,-0.1 126,-0.0 -0.414 70.2-119.7 -67.0 130.5 17.3 -1.2 -5.4 102 94 X Y - 0 0 28 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.493 21.8-154.2 -73.3 125.8 19.0 0.3 -8.4 103 95 X R - 0 0 120 -2,-0.3 10,-0.1 -71,-0.0 -1,-0.1 -0.890 19.2-133.0-103.4 115.6 19.7 4.0 -8.0 104 96 X P - 0 0 9 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.221 16.5-159.8 -71.5 162.9 19.9 5.7 -11.4 105 97 X T > - 0 0 59 -72,-0.1 3,-1.4 4,-0.1 -72,-0.1 -0.723 41.3 -91.1-126.8 172.0 22.5 8.2 -12.6 106 98 X P T 3 S+ 0 0 75 0, 0.0 7,-0.1 0, 0.0 -73,-0.1 0.837 122.8 62.0 -59.5 -27.2 22.4 10.8 -15.5 107 99 X S T 3 S+ 0 0 108 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.737 86.9 97.7 -69.4 -20.8 23.8 8.2 -17.9 108 100 X D S < S- 0 0 16 -3,-1.4 5,-0.0 1,-0.1 0, 0.0 -0.203 83.7 -90.7 -71.6 159.7 20.7 5.9 -17.4 109 101 X C > - 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