==== 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 12-SEP-06 2IC5 . 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 . 355 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 5.1 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 . 32 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 27.3 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 0 0 0 0 3 3 3 1 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 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 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 0 177 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-179.5 -23.9 33.5 -26.6 2 1 A M - 0 0 76 1,-0.1 49,-0.1 49,-0.1 2,-0.1 -0.357 360.0-101.0 -63.0 139.7 -24.1 31.9 -23.2 3 2 A Q E -a 51 0A 113 47,-0.5 49,-2.9 -2,-0.1 2,-0.4 -0.411 43.8-144.9 -49.8 123.8 -21.1 32.0 -20.9 4 3 A A E -a 52 0A 54 47,-0.2 2,-0.4 -2,-0.1 49,-0.2 -0.837 15.9-169.7-103.4 137.6 -19.6 28.5 -21.2 5 4 A I E -a 53 0A 3 47,-2.7 49,-3.2 -2,-0.4 2,-0.7 -0.991 11.0-151.6-130.8 121.0 -17.9 26.7 -18.3 6 5 A K E -a 54 0A 31 -2,-0.4 70,-2.6 68,-0.3 71,-1.5 -0.868 17.9-177.2 -93.3 117.8 -15.9 23.5 -18.7 7 6 A C E -ab 55 77A 0 47,-2.9 49,-3.2 -2,-0.7 2,-0.4 -0.966 7.8-162.0-119.0 125.5 -16.0 21.4 -15.6 8 7 A V E -ab 56 78A 0 69,-1.8 71,-2.7 -2,-0.5 2,-0.5 -0.924 5.4-152.4-112.1 131.4 -14.0 18.2 -15.3 9 8 A V E + b 0 79A 0 47,-2.5 49,-0.3 -2,-0.4 2,-0.3 -0.907 22.0 168.9-108.4 123.2 -14.8 15.5 -12.6 10 9 A V E + b 0 80A 0 69,-2.7 71,-3.0 -2,-0.5 2,-0.2 -0.881 13.4 109.5-130.4 161.8 -12.0 13.2 -11.4 11 10 A G E - b 0 81A 0 -2,-0.3 71,-0.1 69,-0.2 3,-0.1 -0.803 62.9 -40.4 148.9 169.6 -11.5 10.7 -8.6 12 11 A D S > S- 0 0 26 69,-0.6 3,-1.6 77,-0.3 5,-0.3 -0.052 70.7 -83.1 -57.2 157.5 -11.1 7.0 -7.9 13 12 A G T 3 S+ 0 0 33 47,-0.3 -1,-0.1 1,-0.2 178,-0.1 -0.300 113.7 16.2 -54.5 139.1 -13.1 4.3 -9.6 14 13 A A T 3 S+ 0 0 46 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.531 82.9 119.9 71.7 12.4 -16.5 3.7 -8.0 15 14 A V S < S- 0 0 3 -3,-1.6 69,-0.1 66,-0.1 -2,-0.1 0.696 90.3 -99.7 -79.2 -15.1 -16.7 7.0 -6.0 16 15 A G S > S+ 0 0 20 -4,-0.2 4,-2.3 99,-0.1 5,-0.2 0.649 73.6 142.5 108.1 27.3 -19.9 8.0 -7.9 17 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.0 1,-0.2 5,-0.1 0.928 76.6 43.5 -62.0 -48.9 -18.7 10.4 -10.6 18 17 A T H > S+ 0 0 24 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 114.8 49.4 -68.3 -39.9 -21.0 9.2 -13.4 19 18 A C H > S+ 0 0 14 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.866 107.1 56.1 -65.4 -37.9 -24.0 9.0 -11.1 20 19 A L H X S+ 0 0 1 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.936 111.5 43.6 -57.3 -48.7 -23.3 12.5 -9.8 21 20 A L H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.913 116.6 44.5 -64.7 -43.7 -23.4 13.8 -13.4 22 21 A I H X S+ 0 0 22 -4,-2.3 4,-2.6 2,-0.2 6,-0.7 0.904 114.7 48.1 -70.2 -41.7 -26.5 11.9 -14.5 23 22 A S H X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.931 115.8 45.6 -65.9 -43.0 -28.5 12.6 -11.3 24 23 A Y H < S+ 0 0 34 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.972 120.0 37.9 -62.5 -53.8 -27.6 16.3 -11.5 25 24 A T H < S+ 0 0 47 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.831 130.0 27.6 -71.8 -36.3 -28.3 16.7 -15.3 26 25 A T H < S- 0 0 83 -4,-2.6 -1,-0.2 2,-0.3 -3,-0.2 0.534 95.3-127.7-102.8 -10.9 -31.4 14.5 -15.6 27 26 A N S < S+ 0 0 121 -4,-1.6 2,-0.4 -5,-0.4 -4,-0.2 0.676 80.4 97.5 67.0 19.4 -32.8 14.7 -12.1 28 27 A A S S- 0 0 55 -6,-0.7 -2,-0.3 -5,-0.1 -1,-0.2 -1.000 73.4-127.9-137.9 137.1 -32.9 10.9 -11.9 29 28 A F - 0 0 85 -2,-0.4 -9,-0.1 131,-0.2 -10,-0.1 -0.672 40.2-101.6 -81.5 133.6 -30.4 8.5 -10.4 30 29 A P - 0 0 13 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.207 35.6-165.3 -53.3 143.1 -29.3 5.7 -12.8 31 30 A G - 0 0 68 2,-0.3 3,-0.0 -3,-0.0 -3,-0.0 0.655 68.3 -23.2 -93.7-106.5 -30.9 2.3 -12.2 32 31 A E S S+ 0 0 98 1,-0.1 2,-0.7 183,-0.0 182,-0.5 0.828 126.6 69.9 -77.1 -35.2 -29.3 -0.8 -13.9 33 32 A Y + 0 0 78 181,-0.1 -2,-0.3 180,-0.1 -1,-0.1 -0.782 53.1 166.8 -94.0 110.4 -27.6 1.2 -16.6 34 33 A I 0 0 52 -2,-0.7 -15,-0.1 1,-0.2 -16,-0.0 -0.975 360.0 360.0-113.8 112.7 -24.6 3.4 -15.6 35 34 A P 0 0 96 0, 0.0 -1,-0.2 0, 0.0 177,-0.1 0.988 360.0 360.0 -69.2 360.0 -22.6 4.6 -18.6 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 37 A F 0 0 130 0, 0.0 22,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 80.7 -16.8 8.8 -20.1 38 38 A D - 0 0 103 20,-0.1 19,-2.6 18,-0.1 2,-0.5 -0.219 360.0-120.0 -91.6 171.1 -19.2 11.2 -21.7 39 39 A N E -C 56 0A 72 17,-0.2 2,-0.3 -2,-0.0 17,-0.2 -0.981 26.5-159.7-110.2 120.8 -19.6 15.0 -21.8 40 40 A Y E -C 55 0A 38 15,-2.6 15,-3.3 -2,-0.5 2,-0.5 -0.760 5.5-149.0 -95.6 142.2 -22.9 16.2 -20.4 41 41 A S E +C 54 0A 100 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.975 22.8 175.6-111.2 115.1 -24.2 19.7 -21.3 42 42 A A E -C 53 0A 12 11,-3.2 11,-3.0 -2,-0.5 2,-0.4 -0.837 22.3-140.0-111.4 155.3 -26.3 21.4 -18.6 43 43 A N E -C 52 0A 116 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.961 21.4-175.5-113.5 136.3 -27.9 24.9 -18.4 44 44 A V E -C 51 0A 15 7,-2.3 7,-2.5 -2,-0.4 2,-0.6 -0.991 24.2-134.4-134.5 136.6 -27.8 26.9 -15.1 45 45 A M E +C 50 0A 132 -2,-0.4 2,-0.4 5,-0.2 -2,-0.0 -0.813 31.7 172.9 -89.9 119.7 -29.3 30.2 -14.1 46 46 A V E > -C 49 0A 12 3,-2.5 3,-1.5 -2,-0.6 -2,-0.0 -0.992 68.9 -17.5-133.2 120.2 -26.7 32.2 -12.2 47 47 A D T 3 S- 0 0 120 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.901 128.5 -51.8 46.6 48.5 -27.3 35.8 -11.2 48 48 A G T 3 S+ 0 0 65 1,-0.1 -1,-0.3 -3,-0.0 -3,-0.1 0.563 119.7 98.6 74.5 10.7 -30.1 36.1 -13.7 49 49 A K E < S- C 0 46A 72 -3,-1.5 -3,-2.5 -5,-0.0 2,-0.2 -0.989 73.0-118.9-131.0 138.7 -28.2 34.8 -16.7 50 50 A P E - C 0 45A 69 0, 0.0 -47,-0.5 0, 0.0 2,-0.4 -0.570 28.8-160.3 -75.9 140.6 -28.2 31.3 -18.2 51 51 A V E -aC 3 44A 2 -7,-2.5 -7,-2.3 -2,-0.2 2,-0.8 -0.962 16.1-132.0-124.5 140.6 -24.8 29.5 -18.2 52 52 A N E -aC 4 43A 57 -49,-2.9 -47,-2.7 -2,-0.4 2,-0.7 -0.805 24.5-165.5 -93.8 102.5 -23.7 26.5 -20.4 53 53 A L E -aC 5 42A 0 -11,-3.0 -11,-3.2 -2,-0.8 2,-0.6 -0.822 3.3-162.9 -97.0 111.2 -22.1 24.0 -18.1 54 54 A G E -aC 6 41A 14 -49,-3.2 -47,-2.9 -2,-0.7 2,-0.6 -0.851 8.9-159.7 -93.0 124.0 -20.1 21.4 -19.9 55 55 A L E -aC 7 40A 0 -15,-3.3 -15,-2.6 -2,-0.6 2,-0.7 -0.914 2.0-159.5-114.3 120.2 -19.5 18.4 -17.7 56 56 A W E -aC 8 39A 67 -49,-3.2 -47,-2.5 -2,-0.6 -17,-0.2 -0.851 4.5-155.1-108.9 113.0 -16.7 16.0 -18.5 57 57 A D - 0 0 6 -19,-2.6 2,-0.3 -2,-0.7 -47,-0.1 -0.503 15.4-166.0 -78.3 151.4 -16.7 12.6 -16.9 58 58 A T - 0 0 7 -49,-0.3 2,-0.5 -2,-0.2 -40,-0.1 -0.932 23.9-110.2-137.2 160.4 -13.4 10.7 -16.5 59 59 A A - 0 0 4 -2,-0.3 -48,-0.1 1,-0.1 9,-0.1 -0.794 19.3-157.7 -89.1 131.2 -12.1 7.2 -15.8 60 60 A G + 0 0 5 -2,-0.5 -47,-0.3 -48,-0.1 -1,-0.1 0.568 56.1 107.8 -84.8 -8.5 -10.6 6.8 -12.4 61 61 A Q S > S- 0 0 50 -49,-0.1 3,-1.7 1,-0.1 -2,-0.1 -0.324 77.0-120.2 -79.5 156.5 -8.5 3.8 -13.1 62 62 A E G > S+ 0 0 44 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.766 106.0 74.1 -60.6 -29.2 -4.6 3.7 -13.5 63 63 A D G 3 S+ 0 0 40 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.709 97.5 48.7 -60.4 -21.8 -5.0 2.4 -17.1 64 64 A Y G <> S+ 0 0 85 -3,-1.7 4,-3.0 1,-0.2 -1,-0.3 0.144 73.5 114.2-102.2 15.2 -6.1 5.9 -18.1 65 65 A D T <4 S+ 0 0 44 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.789 87.3 35.3 -62.3 -27.8 -3.2 7.7 -16.4 66 66 A R T 4 S+ 0 0 102 -3,-0.3 -1,-0.2 -4,-0.2 4,-0.1 0.745 123.5 43.4 -91.6 -26.3 -1.8 8.9 -19.8 67 67 A L T >4 S+ 0 0 107 -4,-0.2 3,-1.8 2,-0.1 4,-0.3 0.876 100.7 65.4 -86.2 -39.9 -5.2 9.3 -21.6 68 68 A R G >< S+ 0 0 10 -4,-3.0 3,-2.2 1,-0.3 4,-0.2 0.869 93.5 59.4 -56.5 -45.7 -7.3 11.1 -19.0 69 69 A P G > S+ 0 0 10 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.656 86.1 79.0 -61.0 -12.9 -5.2 14.4 -18.9 70 70 A L G < S+ 0 0 131 -3,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.714 91.1 54.5 -64.7 -19.6 -5.9 14.9 -22.6 71 71 A S G < S+ 0 0 36 -3,-2.2 -1,-0.3 -4,-0.3 -3,-0.1 0.552 91.0 80.4 -84.7 -8.5 -9.3 16.1 -21.5 72 72 A Y X + 0 0 2 -3,-1.5 3,-1.8 -4,-0.2 -2,-0.2 0.802 59.5 103.4 -77.6 -32.8 -7.8 18.8 -19.1 73 73 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 32,-0.1 -0.198 90.0 15.7 -55.0 144.4 -6.9 21.6 -21.4 74 74 A Q T 3 S+ 0 0 177 1,-0.2 -68,-0.3 2,-0.0 2,-0.2 0.596 87.2 155.8 68.6 14.3 -9.3 24.6 -21.3 75 75 A T < - 0 0 11 -3,-1.8 -1,-0.2 1,-0.1 -68,-0.2 -0.542 28.5-168.2 -73.4 135.6 -10.8 23.4 -18.0 76 76 A D S S+ 0 0 63 -70,-2.6 2,-0.3 1,-0.3 -69,-0.2 0.705 70.3 2.1 -94.5 -27.1 -12.4 26.1 -16.0 77 77 A V E -b 7 0A 0 -71,-1.5 -69,-1.8 31,-0.1 2,-0.4 -0.958 63.1-145.6-161.7 139.7 -12.9 24.2 -12.8 78 78 A F E -bd 8 110A 0 31,-2.7 33,-2.6 -2,-0.3 2,-0.5 -0.882 3.2-154.5-105.8 144.4 -12.2 20.7 -11.4 79 79 A L E -bd 9 111A 0 -71,-2.7 -69,-2.7 -2,-0.4 2,-0.6 -0.983 9.4-161.3-109.2 122.5 -14.3 18.6 -9.0 80 80 A I E -bd 10 112A 0 31,-2.5 33,-2.9 -2,-0.5 2,-0.4 -0.933 17.4-161.6-102.0 119.4 -12.1 16.1 -7.2 81 81 A C E +bd 11 113A 0 -71,-3.0 -69,-0.6 -2,-0.6 2,-0.3 -0.833 19.6 168.3-108.6 138.5 -14.5 13.4 -5.8 82 82 A F E - d 0 114A 0 31,-2.1 33,-2.8 -2,-0.4 2,-0.4 -0.977 38.2-108.7-136.9 154.2 -14.1 10.8 -3.1 83 83 A S E > - d 0 115A 1 -2,-0.3 3,-2.0 3,-0.2 7,-0.2 -0.664 16.4-140.4 -79.9 129.1 -16.7 8.6 -1.4 84 84 A L T 3 S+ 0 0 0 31,-2.6 53,-2.7 -2,-0.4 -1,-0.1 0.690 105.9 49.6 -59.4 -17.4 -17.4 9.5 2.2 85 85 A V T 3 S+ 0 0 0 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.143 99.6 70.0-112.0 19.9 -17.6 5.8 3.0 86 86 A S X> - 0 0 14 -3,-2.0 4,-1.3 1,-0.1 3,-0.6 -0.797 53.7-177.7-133.3 88.9 -14.2 4.9 1.3 87 87 A P H 3> S+ 0 0 19 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 85.6 61.1 -54.1 -32.4 -11.2 6.2 3.3 88 88 A A H 3> S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.915 103.9 48.9 -60.1 -41.5 -8.9 4.8 0.5 89 89 A S H <4 S+ 0 0 2 -3,-0.6 4,-0.4 1,-0.2 -77,-0.3 0.798 110.4 52.2 -67.4 -30.3 -10.6 7.1 -2.0 90 90 A F H >X S+ 0 0 28 -4,-1.3 3,-1.3 -7,-0.2 4,-0.7 0.933 108.1 49.4 -70.3 -49.1 -10.2 10.0 0.4 91 91 A E H >X S+ 0 0 86 -4,-2.4 4,-2.1 1,-0.3 3,-0.6 0.847 104.6 60.7 -57.2 -38.4 -6.4 9.4 0.8 92 92 A N H 3X>S+ 0 0 53 -4,-1.9 4,-2.4 1,-0.2 5,-2.0 0.703 88.4 72.1 -66.7 -19.5 -6.1 9.2 -3.0 93 93 A V H <4>S+ 0 0 0 -3,-1.3 5,-2.7 -4,-0.4 -1,-0.2 0.946 111.5 29.2 -56.2 -48.7 -7.3 12.8 -3.2 94 94 A R H <<5S+ 0 0 102 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.872 125.4 47.3 -79.4 -37.4 -4.0 14.0 -1.8 95 95 A A H <5S- 0 0 58 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.750 133.5 -1.9 -76.1 -29.7 -1.9 11.1 -3.1 96 96 A K T X5S+ 0 0 44 -4,-2.4 4,-1.9 -5,-0.2 -3,-0.2 0.707 124.1 47.8-128.4 -59.0 -3.1 11.0 -6.7 97 97 A W H > S+ 0 0 59 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.866 113.9 51.1 -55.8 -38.8 -1.0 16.3 -7.8 100 100 A E H X S+ 0 0 26 -4,-1.9 4,-1.3 2,-0.2 5,-0.2 0.956 112.3 44.4 -65.6 -49.7 -2.3 15.1 -11.2 101 101 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 3,-0.5 0.935 115.8 47.6 -60.5 -45.5 -4.7 18.0 -11.7 102 102 A R H < S+ 0 0 57 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.804 103.5 61.8 -70.5 -28.1 -2.0 20.5 -10.6 103 103 A H H < S+ 0 0 155 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.878 119.6 27.0 -60.7 -38.6 0.7 19.0 -12.8 104 104 A H H < S+ 0 0 90 -4,-1.3 -2,-0.2 -3,-0.5 -1,-0.2 0.760 136.6 27.2 -93.6 -31.5 -1.5 19.8 -15.9 105 105 A C >< + 0 0 14 -4,-2.9 3,-0.5 -5,-0.2 -1,-0.2 -0.716 62.4 176.2-137.9 80.2 -3.4 22.8 -14.6 106 106 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.734 81.8 32.2 -61.2 -23.9 -1.5 24.7 -11.8 107 107 A H T 3 S+ 0 0 170 2,-0.1 -5,-0.1 -5,-0.0 3,-0.1 0.496 82.7 116.7-115.0 -8.0 -4.1 27.5 -11.4 108 108 A T S < S- 0 0 24 -3,-0.5 -31,-0.1 -7,-0.1 -32,-0.1 -0.436 71.6-107.5 -71.4 131.3 -7.5 26.0 -12.1 109 109 A P - 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