==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-AUG-11 3TH5 . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.H.HA,T.J.BOGGON . 347 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 6.1 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 . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 1 0 0 0 4 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 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 0 1 1 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 2 A Q 0 0 113 0, 0.0 50,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 125.9 13.8 -3.9 4.6 2 3 A A E -a 51 0A 81 48,-0.2 2,-0.4 50,-0.1 50,-0.2 -0.665 360.0-176.7 -79.7 128.4 11.1 -2.8 2.1 3 4 A I E -a 52 0A 3 48,-2.8 50,-2.8 -2,-0.4 2,-0.5 -0.992 15.0-148.7-131.5 123.3 9.4 -5.8 0.5 4 5 A K E -a 53 0A 27 -2,-0.4 71,-1.9 69,-0.3 72,-1.6 -0.817 15.8-175.6 -94.9 124.0 6.7 -5.4 -2.3 5 6 A C E -ab 54 76A 0 48,-3.2 50,-2.7 -2,-0.5 2,-0.4 -0.976 6.5-161.6-124.5 121.2 4.0 -8.1 -2.4 6 7 A V E -ab 55 77A 0 70,-1.6 72,-3.0 -2,-0.5 2,-0.5 -0.853 5.0-152.6-106.3 132.6 1.3 -8.3 -5.1 7 8 A V E +ab 56 78A 0 48,-2.3 50,-1.1 -2,-0.4 2,-0.3 -0.907 22.0 165.5-107.2 122.7 -1.9 -10.2 -4.7 8 9 A V E + b 0 79A 0 70,-2.9 72,-3.0 -2,-0.5 2,-0.2 -0.859 12.1 115.1-127.6 168.2 -3.7 -11.6 -7.8 9 10 A G E - b 0 80A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.743 63.1 -45.7 148.3 164.4 -6.5 -14.1 -8.5 10 11 A D S > S- 0 0 23 70,-0.6 3,-1.4 78,-0.3 5,-0.2 -0.056 72.7 -81.1 -56.5 155.1 -10.0 -14.4 -9.8 11 12 A G T 3 S+ 0 0 34 48,-0.8 -1,-0.1 1,-0.2 47,-0.1 -0.334 113.4 14.1 -54.1 135.2 -12.7 -12.0 -8.7 12 13 A A T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.579 82.7 123.1 76.3 15.6 -14.3 -12.9 -5.3 13 14 A V S < S- 0 0 3 -3,-1.4 70,-0.1 -4,-0.1 68,-0.1 0.774 89.1 -96.3 -77.7 -23.8 -11.6 -15.4 -4.2 14 15 A G S > S+ 0 0 18 -4,-0.2 4,-2.1 66,-0.1 101,-0.1 0.662 76.8 139.4 117.3 29.9 -10.9 -13.3 -1.0 15 16 A K H > S+ 0 0 12 -5,-0.2 4,-2.0 2,-0.2 5,-0.2 0.948 78.2 41.4 -65.7 -52.8 -7.9 -11.2 -1.9 16 17 A T H > S+ 0 0 32 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.941 116.4 48.6 -61.6 -51.4 -9.1 -8.1 -0.1 17 18 A C H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.867 109.5 55.2 -55.9 -39.9 -10.5 -9.9 2.9 18 19 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.946 114.1 39.3 -55.7 -50.5 -7.1 -11.8 3.1 19 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.848 117.7 46.8 -73.0 -38.2 -5.2 -8.5 3.2 20 21 A I H X S+ 0 0 36 -4,-3.0 4,-1.7 2,-0.2 6,-0.6 0.867 112.4 50.0 -74.7 -36.9 -7.6 -6.6 5.5 21 22 A S H X S+ 0 0 2 -4,-2.4 4,-1.5 -5,-0.3 -2,-0.2 0.891 113.9 46.7 -66.7 -39.7 -7.9 -9.5 8.0 22 23 A Y H < S+ 0 0 29 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.937 119.0 37.9 -66.1 -47.8 -4.1 -9.8 8.1 23 24 A T H < S+ 0 0 43 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.672 133.5 20.7 -82.4 -20.0 -3.3 -6.1 8.5 24 25 A T H < S- 0 0 85 -4,-1.7 -3,-0.2 2,-0.2 -2,-0.2 0.503 91.9-124.1-127.4 -8.8 -6.2 -5.1 10.8 25 26 A N S < S+ 0 0 114 -4,-1.5 2,-0.3 -5,-0.3 -4,-0.2 0.851 77.9 104.7 59.9 39.4 -7.4 -8.3 12.5 26 27 A A - 0 0 54 -6,-0.6 -2,-0.2 -9,-0.1 -1,-0.2 -0.987 69.4-127.2-150.0 138.4 -11.0 -7.7 11.2 27 28 A F - 0 0 101 -2,-0.3 -10,-0.1 132,-0.1 -9,-0.1 -0.764 39.2-106.4 -90.8 125.5 -13.1 -9.2 8.4 28 29 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.165 22.5-131.4 -56.5 138.0 -14.6 -6.6 5.9 29 30 A G S S+ 0 0 77 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.971 76.5 6.2 -52.2 -75.9 -18.3 -6.0 6.2 30 31 A E S S- 0 0 173 2,-0.0 2,-0.7 1,-0.0 0, 0.0 -0.231 82.3 -92.9-102.9-170.1 -19.6 -6.2 2.6 31 32 A Y + 0 0 145 -2,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.881 42.6 169.4-111.7 97.2 -18.2 -7.2 -0.8 32 33 A I - 0 0 143 -2,-0.7 2,-0.0 0, 0.0 -2,-0.0 -0.950 37.4-121.5-106.0 115.1 -16.9 -4.2 -2.7 33 34 A P - 0 0 59 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.318 32.2-114.7 -57.0 132.5 -14.9 -5.2 -5.9 34 35 A T + 0 0 18 23,-0.2 26,-0.3 1,-0.2 25,-0.1 -0.432 33.9 175.8 -71.9 138.7 -11.3 -3.8 -5.7 35 36 A V S S- 0 0 96 -2,-0.1 23,-0.5 23,-0.1 2,-0.2 0.749 75.3 -44.7 -95.2 -61.7 -10.1 -1.2 -8.2 36 37 A F E +C 57 0A 91 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.748 64.7 177.3-172.2 122.4 -6.7 -0.8 -6.6 37 38 A D E -C 56 0A 70 19,-1.4 19,-2.2 -2,-0.2 2,-0.5 -0.911 17.4-143.3-130.8 160.7 -5.7 -0.4 -2.9 38 39 A N E +C 55 0A 98 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.935 21.5 171.8-133.6 109.6 -2.5 -0.1 -1.0 39 40 A Y E -C 54 0A 51 15,-2.7 15,-3.1 -2,-0.5 2,-0.3 -0.742 8.3-167.5-113.0 160.4 -1.8 -1.6 2.4 40 41 A S E -C 53 0A 84 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.988 3.3-173.7-145.8 155.6 1.3 -2.0 4.6 41 42 A A E -C 52 0A 17 11,-1.3 11,-2.6 -2,-0.3 2,-0.7 -0.988 24.6-131.0-151.4 139.3 2.5 -3.9 7.7 42 43 A N E +C 51 0A 142 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.827 39.5 176.5 -90.8 112.3 5.5 -4.0 10.1 43 44 A V E -C 50 0A 18 7,-2.2 7,-2.6 -2,-0.7 2,-0.5 -0.844 28.4-146.3-119.9 150.1 6.5 -7.6 10.5 44 45 A M E +C 49 0A 127 -2,-0.3 2,-0.5 5,-0.2 3,-0.1 -0.952 24.1 174.7-116.5 111.5 9.3 -9.5 12.2 45 46 A V E > -C 48 0A 3 3,-2.3 3,-0.9 -2,-0.5 -2,-0.0 -0.948 68.1 -20.5-125.2 113.0 10.4 -12.6 10.4 46 47 A D T 3 S- 0 0 103 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.899 128.5 -47.6 56.9 46.5 13.3 -14.7 11.6 47 48 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.418 116.3 113.3 81.5 0.4 14.9 -11.8 13.6 48 49 A K E < - C 0 45A 105 -3,-0.9 -3,-2.3 -47,-0.0 2,-0.3 -0.883 61.7-135.2-109.5 132.8 14.5 -9.3 10.7 49 50 A P E - C 0 44A 88 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.693 27.9-167.9 -82.7 138.2 12.2 -6.2 10.6 50 51 A V E - C 0 43A 6 -7,-2.6 -7,-2.2 -2,-0.3 2,-0.9 -0.989 26.9-146.8-135.7 127.9 10.3 -5.8 7.3 51 52 A N E -aC 2 42A 93 -50,-2.1 -48,-2.8 -2,-0.4 2,-0.9 -0.829 28.7-159.0 -80.9 102.9 8.2 -3.0 5.7 52 53 A L E -aC 3 41A 0 -11,-2.6 -11,-1.3 -2,-0.9 2,-0.7 -0.778 5.0-160.4 -94.2 103.9 5.7 -5.2 3.8 53 54 A G E -aC 4 40A 19 -50,-2.8 -48,-3.2 -2,-0.9 2,-0.6 -0.742 9.9-161.6 -80.7 114.3 4.1 -3.2 1.0 54 55 A L E -aC 5 39A 0 -15,-3.1 -15,-2.7 -2,-0.7 2,-0.6 -0.897 3.4-164.2-104.9 119.8 0.9 -5.0 0.1 55 56 A W E -aC 6 38A 68 -50,-2.7 -48,-2.3 -2,-0.6 2,-0.5 -0.914 5.5-155.1-109.0 115.1 -0.6 -4.3 -3.3 56 57 A D E -aC 7 37A 0 -19,-2.2 -19,-1.4 -2,-0.6 2,-0.2 -0.799 15.4-166.3 -93.6 122.2 -4.3 -5.3 -3.8 57 58 A T E - C 0 36A 2 -50,-1.1 2,-0.4 -2,-0.5 -23,-0.2 -0.679 24.1-103.6-108.9 161.2 -5.3 -5.9 -7.5 58 59 A A - 0 0 6 -23,-0.5 -49,-0.1 -2,-0.2 -47,-0.1 -0.699 18.1-160.8 -84.0 129.4 -8.6 -6.3 -9.3 59 60 A G + 0 0 9 -2,-0.4 -48,-0.8 -49,-0.1 2,-0.2 0.504 58.0 110.6 -86.0 -7.4 -9.5 -9.8 -10.3 60 61 A Q S > S- 0 0 73 -26,-0.3 3,-1.6 -50,-0.2 -2,-0.1 -0.492 74.5-129.5 -69.0 137.7 -12.1 -8.7 -12.9 61 62 A E G > S+ 0 0 145 1,-0.3 3,-1.4 -2,-0.2 4,-0.1 0.670 101.2 76.2 -62.8 -19.2 -11.0 -9.4 -16.5 62 63 A D G 3 S+ 0 0 127 1,-0.3 3,-0.5 2,-0.1 -1,-0.3 0.809 90.0 55.7 -58.1 -32.9 -11.7 -5.8 -17.4 63 64 A Y G X> S+ 0 0 59 -3,-1.6 4,-2.4 1,-0.2 3,-1.0 0.159 71.2 115.3 -92.1 18.4 -8.5 -4.7 -15.7 64 65 A D T <4 S+ 0 0 64 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.818 80.8 41.9 -60.1 -37.4 -6.2 -6.9 -17.8 65 66 A R T 34 S+ 0 0 242 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.534 119.1 47.3 -84.5 -8.2 -4.4 -4.0 -19.4 66 67 A L T X4 S+ 0 0 105 -3,-1.0 3,-1.0 2,-0.1 -2,-0.2 0.711 98.1 66.4-102.3 -28.3 -4.2 -2.1 -16.1 67 68 A R G >< S+ 0 0 7 -4,-2.4 3,-2.5 1,-0.2 4,-0.3 0.880 87.4 65.0 -66.8 -44.4 -3.0 -4.8 -13.7 68 69 A P G > S+ 0 0 27 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.619 87.1 75.4 -56.7 -11.2 0.6 -5.4 -15.1 69 70 A L G < S+ 0 0 128 -3,-1.0 -2,-0.2 1,-0.2 -3,-0.0 0.703 90.9 54.8 -73.3 -19.8 1.3 -1.8 -14.1 70 71 A S G < S+ 0 0 10 -3,-2.5 -1,-0.2 -4,-0.2 -3,-0.1 0.533 94.0 77.9 -83.3 -9.0 1.6 -3.0 -10.5 71 72 A Y X + 0 0 2 -3,-0.9 3,-1.7 -4,-0.3 -2,-0.2 0.781 59.9 100.5 -82.4 -33.0 4.2 -5.7 -11.4 72 73 A P T 3 S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 32,-0.1 -0.317 95.9 8.9 -63.3 140.3 7.6 -3.9 -11.8 73 74 A Q T 3 S+ 0 0 167 1,-0.2 -69,-0.3 2,-0.0 2,-0.3 0.635 87.4 158.2 63.6 19.5 9.9 -4.3 -8.8 74 75 A T < - 0 0 8 -3,-1.7 -1,-0.2 1,-0.1 -69,-0.1 -0.562 27.0-166.2 -70.7 133.4 7.6 -6.9 -7.2 75 76 A D S S+ 0 0 58 -71,-1.9 2,-0.3 1,-0.3 -70,-0.2 0.804 70.1 4.4 -90.5 -35.5 9.5 -9.0 -4.7 76 77 A V E -b 5 0A 0 -72,-1.6 -70,-1.6 31,-0.1 2,-0.4 -0.968 65.4-146.5-154.2 134.7 6.9 -11.8 -4.2 77 78 A F E -bd 6 109A 0 31,-2.8 33,-3.1 -2,-0.3 2,-0.6 -0.844 2.5-153.5-102.5 139.8 3.5 -12.6 -5.8 78 79 A L E -bd 7 110A 0 -72,-3.0 -70,-2.9 -2,-0.4 2,-0.6 -0.968 9.2-164.2-104.4 114.6 0.5 -14.2 -4.1 79 80 A I E -bd 8 111A 0 31,-2.4 33,-2.6 -2,-0.6 2,-0.3 -0.909 18.6-161.0 -94.9 118.6 -1.6 -16.1 -6.7 80 81 A C E +bd 9 112A 0 -72,-3.0 -70,-0.6 -2,-0.6 2,-0.3 -0.766 21.0 165.1-108.0 145.4 -4.9 -16.7 -4.9 81 82 A F E - d 0 113A 0 31,-1.9 33,-2.7 -2,-0.3 2,-0.4 -0.969 39.3-107.0-148.5 151.8 -7.8 -19.1 -5.6 82 83 A S E > - d 0 114A 3 -2,-0.3 3,-1.7 3,-0.3 7,-0.2 -0.644 14.0-143.2 -78.7 132.0 -10.7 -20.2 -3.5 83 84 A L T 3 S+ 0 0 0 31,-2.7 53,-2.7 -2,-0.4 -1,-0.1 0.625 106.8 54.3 -61.9 -12.8 -10.5 -23.7 -2.1 84 85 A V T 3 S+ 0 0 20 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.157 98.6 65.6-113.1 14.9 -14.2 -23.7 -2.8 85 86 A S X> - 0 0 41 -3,-1.7 4,-1.6 1,-0.1 3,-0.6 -0.729 53.0-174.7-140.3 91.1 -14.1 -22.6 -6.5 86 87 A P H 3> S+ 0 0 26 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.801 89.8 59.4 -47.7 -36.2 -12.5 -25.2 -8.9 87 88 A A H 3> S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.927 104.4 47.5 -61.2 -46.6 -12.9 -22.5 -11.7 88 89 A S H <4 S+ 0 0 2 -3,-0.6 4,-0.3 1,-0.2 -78,-0.3 0.821 112.4 52.5 -62.8 -30.9 -10.7 -20.1 -9.7 89 90 A F H >X S+ 0 0 25 -4,-1.6 3,-1.3 -7,-0.2 4,-0.6 0.910 105.8 50.8 -73.3 -45.1 -8.3 -23.0 -9.2 90 91 A E H >X S+ 0 0 51 -4,-2.6 4,-1.5 1,-0.2 3,-0.8 0.859 104.6 60.5 -59.0 -37.0 -8.0 -23.8 -13.0 91 92 A N H 3X>S+ 0 0 53 -4,-1.8 5,-2.5 1,-0.2 4,-2.1 0.584 85.3 76.6 -70.7 -11.9 -7.3 -20.2 -13.7 92 93 A V H <4>S+ 0 0 0 -3,-1.3 5,-2.8 -4,-0.3 -1,-0.2 0.953 111.3 25.6 -58.7 -48.7 -4.2 -20.3 -11.5 93 94 A R H <<5S+ 0 0 36 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.747 126.5 49.2 -86.7 -25.4 -2.5 -22.1 -14.4 94 95 A A H <5S- 0 0 57 -4,-1.5 -3,-0.2 3,-0.1 -2,-0.2 0.811 132.2 -1.5 -86.1 -31.4 -4.6 -20.7 -17.3 95 96 A K T X5S+ 0 0 46 -4,-2.1 4,-2.3 -5,-0.1 -3,-0.2 0.727 126.8 46.0-124.3 -53.3 -4.5 -17.0 -16.5 96 97 A W H > S+ 0 0 28 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.941 112.9 49.1 -66.5 -44.9 1.0 -16.9 -17.3 99 100 A E H X S+ 0 0 22 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.865 115.0 45.0 -60.9 -39.1 0.2 -13.2 -16.7 100 101 A V H X S+ 0 0 0 -4,-2.2 4,-3.5 1,-0.2 3,-0.4 0.929 115.2 46.2 -70.3 -45.4 2.7 -13.0 -13.8 101 102 A R H < S+ 0 0 30 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.742 103.5 61.9 -75.1 -24.1 5.5 -14.8 -15.6 102 103 A H H < S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.853 121.6 24.6 -65.8 -33.6 5.2 -12.8 -18.9 103 104 A H H < S+ 0 0 100 -4,-0.8 -2,-0.2 -3,-0.4 -3,-0.1 0.810 136.0 31.3 -99.4 -39.4 6.0 -9.7 -16.9 104 105 A C < + 0 0 12 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.812 65.3 175.0-123.4 89.2 8.0 -11.0 -14.0 105 106 A P S S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.764 80.1 26.5 -64.1 -30.0 9.9 -14.2 -15.1 106 107 A N S S+ 0 0 116 2,-0.1 3,-0.1 -5,-0.0 -5,-0.1 0.706 82.9 119.8-111.0 -25.5 11.8 -14.8 -11.9 107 108 A T S S- 0 0 24 -7,-0.1 -31,-0.1 1,-0.1 -32,-0.1 -0.181 71.7-105.9 -53.1 124.5 9.8 -13.3 -9.0 108 109 A P - 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