==== 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 SIGNALING PROTEIN 13-FEB-06 2G0N . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,X.YANG,Y.ZAO,J.ELKINS,C.GILEADI,N.BURGESS,S.COLE . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16739.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 0 0 0 3 3 4 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 1 4 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 2 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 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 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 S 0 0 168 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 89.0 -23.1 32.8 -26.5 2 1 A M - 0 0 84 1,-0.1 50,-0.2 48,-0.0 2,-0.0 -0.741 360.0 -93.9 -58.2 132.5 -24.5 31.6 -23.3 3 2 A Q E -a 52 0A 107 48,-0.5 50,-3.4 -2,-0.5 2,-0.4 -0.378 47.2-143.0 -48.9 128.7 -21.4 31.7 -21.2 4 3 A A E -a 53 0A 56 48,-0.2 2,-0.4 50,-0.1 50,-0.2 -0.812 15.9-168.5-103.3 142.0 -19.8 28.2 -21.4 5 4 A I E -a 54 0A 4 48,-2.9 50,-2.8 -2,-0.4 2,-0.7 -0.985 10.7-150.0-133.2 122.4 -18.1 26.6 -18.4 6 5 A K E -a 55 0A 31 -2,-0.4 71,-2.5 69,-0.3 72,-1.5 -0.847 17.5-177.1 -93.9 116.5 -16.1 23.4 -18.7 7 6 A C E -ab 56 78A 0 48,-3.0 50,-2.8 -2,-0.7 2,-0.5 -0.957 7.2-162.4-114.3 126.8 -16.2 21.3 -15.6 8 7 A V E -ab 57 79A 0 70,-2.1 72,-2.7 -2,-0.5 2,-0.5 -0.927 5.6-152.1-112.3 130.7 -14.1 18.1 -15.3 9 8 A V E + b 0 80A 0 48,-2.5 50,-0.3 -2,-0.5 2,-0.3 -0.880 20.9 171.5-105.9 126.1 -14.8 15.4 -12.6 10 9 A V E + b 0 81A 0 70,-2.9 72,-3.2 -2,-0.5 2,-0.2 -0.880 14.7 110.4-130.1 158.5 -12.0 13.2 -11.4 11 10 A G - 0 0 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.760 62.8 -45.8 152.9 167.8 -11.5 10.7 -8.6 12 11 A D > - 0 0 26 70,-0.5 3,-1.5 78,-0.3 5,-0.3 -0.043 69.9 -82.2 -55.6 156.6 -11.0 7.0 -8.0 13 12 A G T 3 S+ 0 0 32 48,-0.3 -1,-0.1 1,-0.2 179,-0.1 -0.294 113.3 17.5 -53.8 138.9 -13.0 4.2 -9.7 14 13 A A T 3 S+ 0 0 47 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.576 82.7 120.0 74.3 13.4 -16.4 3.6 -8.0 15 14 A V S < S- 0 0 3 -3,-1.5 70,-0.1 67,-0.1 -2,-0.1 0.677 90.2-100.6 -79.7 -14.7 -16.7 6.9 -6.1 16 15 A G S > S+ 0 0 22 -4,-0.2 4,-2.4 100,-0.1 5,-0.2 0.662 73.2 142.9 107.9 24.8 -19.9 7.8 -8.0 17 16 A K H > S+ 0 0 15 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.930 76.7 42.5 -61.8 -48.8 -18.7 10.2 -10.6 18 17 A T H > S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.922 114.9 49.9 -67.2 -44.1 -21.0 9.0 -13.4 19 18 A C H > S+ 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.883 108.5 54.9 -59.9 -40.0 -24.0 8.7 -11.1 20 19 A L H X S+ 0 0 1 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.942 111.6 43.0 -57.0 -49.1 -23.3 12.3 -9.8 21 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.2 0.909 117.7 44.6 -66.9 -42.3 -23.4 13.7 -13.3 22 21 A I H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 6,-0.7 0.896 113.0 49.8 -71.4 -40.8 -26.5 11.7 -14.5 23 22 A S H X S+ 0 0 0 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.932 115.8 45.0 -63.9 -42.0 -28.5 12.4 -11.3 24 23 A Y H < S+ 0 0 34 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.950 119.5 37.8 -64.1 -54.5 -27.7 16.1 -11.6 25 24 A T H < S+ 0 0 47 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.802 129.4 29.9 -73.7 -30.6 -28.4 16.5 -15.3 26 25 A T H < S- 0 0 79 -4,-2.4 -1,-0.2 2,-0.2 -3,-0.2 0.547 95.1-128.0-105.5 -11.1 -31.4 14.2 -15.6 27 26 A N S < S+ 0 0 118 -4,-1.5 2,-0.4 -5,-0.3 -4,-0.2 0.680 80.4 100.6 65.2 21.0 -32.9 14.5 -12.1 28 27 A A S S- 0 0 51 -6,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 -0.998 71.6-132.2-139.8 133.2 -32.8 10.7 -12.0 29 28 A F - 0 0 85 -2,-0.4 -9,-0.1 132,-0.2 -10,-0.1 -0.682 37.3-109.3 -82.4 132.7 -30.4 8.3 -10.3 30 29 A P - 0 0 12 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.344 33.3-166.4 -60.0 142.7 -29.3 5.5 -12.7 31 30 A G S S- 0 0 67 2,-0.2 2,-0.6 -3,-0.0 3,-0.0 0.660 70.6 -17.8 -93.0-107.4 -30.7 2.1 -11.8 32 31 A E S S+ 0 0 170 1,-0.1 184,-0.1 183,-0.0 2,-0.1 -0.495 126.3 72.1 -99.9 58.5 -29.2 -1.0 -13.4 33 32 A Y + 0 0 69 -2,-0.6 -2,-0.2 181,-0.1 -1,-0.1 -0.487 49.9 164.4-171.2 94.0 -27.6 1.1 -16.2 34 33 A I - 0 0 54 -4,-0.1 -15,-0.1 -2,-0.1 -16,-0.0 -0.983 45.2-112.2-113.0 116.2 -24.6 3.3 -15.5 35 34 A P - 0 0 50 0, 0.0 -17,-0.1 0, 0.0 177,-0.1 -0.199 21.4-162.5 -46.9 131.9 -22.8 4.4 -18.7 36 35 A T + 0 0 44 175,-0.2 176,-0.1 2,-0.1 -18,-0.0 0.783 68.3 88.6 -87.5 -35.1 -19.3 2.8 -18.9 37 36 A V S S- 0 0 79 174,-0.2 2,-0.9 1,-0.1 22,-0.1 -0.161 86.6-120.6 -52.9 153.4 -18.2 5.3 -21.5 38 37 A F + 0 0 85 20,-0.1 22,-0.1 22,-0.0 -1,-0.1 -0.820 48.1 178.8-106.3 90.3 -16.7 8.6 -20.2 39 38 A D - 0 0 30 -2,-0.9 19,-2.8 20,-0.1 2,-0.5 -0.225 32.0-121.0 -93.3 172.6 -19.1 11.1 -21.7 40 39 A N E -C 57 0A 85 17,-0.2 2,-0.4 -2,-0.1 17,-0.2 -0.977 25.6-157.8-112.1 128.0 -19.6 14.8 -21.7 41 40 A Y E -C 56 0A 39 15,-2.9 15,-3.6 -2,-0.5 2,-0.5 -0.841 4.1-149.4-106.1 141.8 -23.0 16.0 -20.3 42 41 A S E +C 55 0A 100 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.979 22.9 170.9-113.1 119.0 -24.4 19.4 -21.3 43 42 A A E -C 54 0A 15 11,-2.8 11,-3.1 -2,-0.5 2,-0.4 -0.925 25.6-138.9-124.1 151.9 -26.6 21.2 -18.7 44 43 A N E -C 53 0A 114 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.926 22.7-175.8-107.8 136.4 -28.0 24.7 -18.5 45 44 A V E -C 52 0A 16 7,-2.1 7,-2.4 -2,-0.4 2,-0.6 -0.989 24.3-130.3-136.2 137.8 -28.0 26.6 -15.1 46 45 A M E -C 51 0A 131 -2,-0.4 2,-0.4 5,-0.2 -2,-0.0 -0.807 29.1-179.4 -89.2 123.3 -29.4 29.9 -14.1 47 46 A V E > -C 50 0A 14 3,-3.1 3,-1.7 -2,-0.6 -2,-0.0 -0.990 68.9 -24.1-127.8 119.8 -26.8 32.0 -12.2 48 47 A D T 3 S- 0 0 120 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.908 129.9 -46.2 42.2 52.8 -27.7 35.4 -10.9 49 48 A G T 3 S+ 0 0 64 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.1 0.607 120.8 101.5 72.0 15.2 -30.5 35.7 -13.5 50 49 A K E < S- C 0 47A 70 -3,-1.7 -3,-3.1 -5,-0.0 2,-0.3 -0.993 70.1-122.3-132.7 137.6 -28.4 34.5 -16.5 51 50 A P E - C 0 46A 71 0, 0.0 -48,-0.5 0, 0.0 2,-0.3 -0.606 27.7-165.2 -77.9 138.2 -28.3 31.1 -18.2 52 51 A V E -aC 3 45A 3 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.8 -0.921 18.4-131.8-123.6 144.8 -24.9 29.4 -18.3 53 52 A N E -aC 4 44A 53 -50,-3.4 -48,-2.9 -2,-0.3 2,-0.7 -0.879 24.8-165.7-101.9 105.7 -23.9 26.4 -20.4 54 53 A L E -aC 5 43A 0 -11,-3.1 -11,-2.8 -2,-0.8 2,-0.5 -0.852 4.8-162.7 -99.1 112.6 -22.2 23.8 -18.2 55 54 A G E -aC 6 42A 13 -50,-2.8 -48,-3.0 -2,-0.7 2,-0.5 -0.863 9.3-158.0 -93.2 126.1 -20.3 21.1 -20.0 56 55 A L E -aC 7 41A 0 -15,-3.6 -15,-2.9 -2,-0.5 2,-0.6 -0.930 2.1-159.5-112.7 120.1 -19.6 18.2 -17.6 57 56 A W E -aC 8 40A 67 -50,-2.8 -48,-2.5 -2,-0.5 -17,-0.2 -0.872 3.3-155.6-109.1 115.8 -16.7 15.9 -18.5 58 57 A D - 0 0 6 -19,-2.8 2,-0.3 -2,-0.6 -48,-0.1 -0.563 15.5-165.2 -83.2 151.2 -16.6 12.4 -17.0 59 58 A T - 0 0 6 -50,-0.3 2,-0.4 -2,-0.2 -41,-0.1 -0.945 23.7-111.5-136.3 159.0 -13.3 10.7 -16.6 60 59 A A - 0 0 5 -2,-0.3 -49,-0.1 1,-0.1 9,-0.1 -0.759 20.7-161.1 -85.7 132.5 -11.9 7.2 -16.0 61 60 A G + 0 0 5 -2,-0.4 -48,-0.3 -51,-0.1 -1,-0.1 0.491 52.8 110.0 -93.2 -2.3 -10.2 6.9 -12.6 62 61 A Q S > S- 0 0 52 -50,-0.1 3,-1.9 1,-0.1 -2,-0.1 -0.396 77.8-118.3 -78.9 152.7 -8.2 3.8 -13.2 63 62 A E G > S+ 0 0 49 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.773 107.6 74.3 -54.1 -32.3 -4.4 3.7 -13.6 64 63 A D G 3 S+ 0 0 40 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.692 96.9 48.6 -58.4 -20.9 -4.7 2.5 -17.2 65 64 A Y G <> S+ 0 0 85 -3,-1.9 4,-3.3 1,-0.2 -1,-0.3 0.207 73.0 114.9-103.7 14.1 -5.8 6.0 -18.2 66 65 A D T <4 S+ 0 0 47 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.1 0.784 87.7 34.8 -60.6 -27.0 -3.0 7.9 -16.5 67 66 A R T 4 S+ 0 0 100 -3,-0.3 -1,-0.2 -4,-0.2 4,-0.2 0.760 124.1 42.4 -93.9 -28.7 -1.7 9.0 -19.9 68 67 A L T >4 S+ 0 0 106 -4,-0.2 3,-1.4 2,-0.1 4,-0.3 0.856 102.1 64.7 -84.3 -39.2 -5.0 9.4 -21.8 69 68 A R G >< S+ 0 0 9 -4,-3.3 3,-2.0 1,-0.3 4,-0.2 0.881 94.0 58.8 -59.4 -44.5 -7.2 11.1 -19.1 70 69 A P G > S+ 0 0 12 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.703 86.6 77.8 -61.5 -16.5 -5.2 14.4 -18.9 71 70 A L G < S+ 0 0 130 -3,-1.4 -2,-0.2 1,-0.3 -3,-0.1 0.676 91.4 56.3 -61.8 -16.3 -5.8 15.0 -22.7 72 71 A S G < S+ 0 0 37 -3,-2.0 -1,-0.3 -4,-0.3 -3,-0.1 0.531 90.0 79.1 -88.0 -8.6 -9.3 16.1 -21.5 73 72 A Y X + 0 0 2 -3,-1.9 3,-1.8 -4,-0.2 -2,-0.2 0.810 60.3 106.0 -76.4 -35.5 -7.9 18.7 -19.1 74 73 A P T 3 S+ 0 0 83 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.175 89.3 13.3 -49.3 138.6 -7.0 21.6 -21.5 75 74 A Q T 3 S+ 0 0 176 1,-0.2 -69,-0.3 2,-0.0 2,-0.2 0.553 86.8 156.0 70.7 11.8 -9.4 24.6 -21.3 76 75 A T < - 0 0 10 -3,-1.8 -1,-0.2 1,-0.1 -69,-0.2 -0.478 28.6-167.9 -70.0 136.2 -11.0 23.3 -18.1 77 76 A D S S+ 0 0 61 -71,-2.5 2,-0.3 1,-0.3 -70,-0.2 0.719 70.6 3.9 -92.8 -27.8 -12.6 26.1 -16.0 78 77 A V E -b 7 0A 0 -72,-1.5 -70,-2.1 31,-0.1 2,-0.4 -0.962 63.1-145.7-159.8 138.9 -13.1 24.1 -12.8 79 78 A F E -bd 8 111A 0 31,-2.7 33,-2.8 -2,-0.3 2,-0.6 -0.896 3.1-154.9-105.4 142.2 -12.3 20.6 -11.5 80 79 A L E -bd 9 112A 0 -72,-2.7 -70,-2.9 -2,-0.4 2,-0.7 -0.976 9.3-162.2-107.2 115.9 -14.4 18.5 -9.1 81 80 A I E -bd 10 113A 0 31,-2.6 33,-2.7 -2,-0.6 2,-0.4 -0.907 17.8-161.3 -94.9 116.3 -12.2 16.0 -7.2 82 81 A C E + d 0 114A 0 -72,-3.2 -70,-0.5 -2,-0.7 2,-0.3 -0.810 19.5 168.0-105.0 141.4 -14.5 13.3 -5.9 83 82 A F E - d 0 115A 0 31,-2.2 33,-2.9 -2,-0.4 2,-0.4 -0.966 37.9-108.1-138.0 154.6 -14.1 10.8 -3.1 84 83 A S E > - d 0 116A 2 -2,-0.3 3,-1.8 3,-0.3 7,-0.2 -0.704 15.4-141.9 -81.0 130.4 -16.6 8.5 -1.3 85 84 A L T 3 S+ 0 0 0 31,-2.8 53,-2.8 -2,-0.4 -1,-0.1 0.683 105.3 49.3 -60.8 -17.5 -17.4 9.5 2.3 86 85 A V T 3 S+ 0 0 0 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.192 100.1 69.4-111.9 16.5 -17.5 5.7 3.0 87 86 A S X> - 0 0 13 -3,-1.8 4,-1.3 1,-0.1 3,-0.6 -0.799 54.4-176.6-131.8 91.0 -14.1 4.8 1.3 88 87 A P H 3> S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.821 85.6 61.2 -51.3 -34.4 -11.1 6.2 3.2 89 88 A A H 3> S+ 0 0 58 1,-0.2 4,-1.7 2,-0.2 -77,-0.0 0.916 103.4 49.3 -59.6 -41.1 -8.8 4.8 0.5 90 89 A S H <4 S+ 0 0 3 -3,-0.6 4,-0.5 2,-0.2 -78,-0.3 0.818 110.0 52.6 -67.0 -32.1 -10.6 7.1 -2.1 91 90 A F H >X S+ 0 0 27 -4,-1.3 3,-1.4 -7,-0.2 4,-0.7 0.933 107.0 50.1 -67.1 -51.6 -10.1 10.0 0.4 92 91 A E H >X S+ 0 0 79 -4,-2.4 4,-2.4 1,-0.3 3,-0.6 0.847 103.7 62.0 -54.7 -37.3 -6.3 9.4 0.7 93 92 A N H 3X>S+ 0 0 52 -4,-1.7 4,-2.5 1,-0.2 5,-2.1 0.724 88.1 70.8 -65.7 -18.8 -6.1 9.3 -3.1 94 93 A V H <4>S+ 0 0 0 -3,-1.4 5,-2.7 -4,-0.5 -1,-0.2 0.954 112.6 28.8 -58.6 -47.6 -7.3 12.9 -3.2 95 94 A R H <<5S+ 0 0 105 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.888 125.6 46.6 -78.1 -42.3 -4.0 14.0 -1.8 96 95 A A H <5S- 0 0 57 -4,-2.4 -3,-0.2 3,-0.1 -2,-0.2 0.781 133.4 -1.0 -73.6 -33.5 -1.8 11.2 -3.2 97 96 A K T X5S+ 0 0 45 -4,-2.5 4,-2.0 -5,-0.2 -3,-0.2 0.750 123.6 46.8-125.4 -57.5 -3.1 11.1 -6.8 98 97 A W H > S+ 0 0 59 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.889 114.0 49.1 -56.8 -42.0 -1.1 16.3 -7.9 101 100 A E H X S+ 0 0 26 -4,-2.0 4,-1.4 2,-0.2 5,-0.2 0.949 113.2 45.5 -66.3 -49.6 -2.3 15.2 -11.3 102 101 A V H >X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 3,-0.6 0.948 115.3 47.2 -55.9 -49.7 -4.7 18.1 -11.8 103 102 A R H 3< S+ 0 0 57 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.797 103.1 63.1 -69.2 -27.0 -2.1 20.6 -10.7 104 103 A H H 3< S+ 0 0 147 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.898 119.5 25.1 -59.1 -41.5 0.5 19.1 -12.9 105 104 A H H << S+ 0 0 88 -4,-1.4 -2,-0.2 -3,-0.6 -1,-0.2 0.763 135.1 30.8 -94.7 -29.6 -1.6 20.0 -16.0 106 105 A C < + 0 0 14 -4,-3.0 3,-0.4 -5,-0.2 -1,-0.2 -0.727 62.7 176.6-136.2 80.5 -3.6 22.9 -14.7 107 106 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.735 81.2 30.6 -57.9 -29.4 -1.7 25.0 -12.0 108 107 A H S S+ 0 0 177 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.532 83.7 117.1-115.1 -7.5 -4.4 27.7 -11.5 109 108 A T S S- 0 0 23 -3,-0.4 -31,-0.1 -7,-0.1 -32,-0.1 -0.371 70.7-108.4 -65.2 129.4 -7.8 26.1 -12.2 110 109 A P - 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