==== 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 HYDROLASE 22-DEC-03 1RYF . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1 ISOFOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.AHMADIAN,D.FIEGEN . 337 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 249 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.5 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 . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.4 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 2 0 0 0 3 3 2 2 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 2 2 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 1 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 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 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 1AA G 0 0 94 0, 0.0 176,-1.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 132.6 7.4 43.1 23.7 2 2AA S E -A 176 0A 72 174,-0.3 2,-0.3 50,-0.1 174,-0.2 -0.005 360.0-160.0 63.1 97.5 4.3 43.2 23.9 3 1 A M E -A 175 0A 23 172,-1.5 172,-1.4 -2,-0.2 2,-0.4 -0.964 20.1-116.2-139.0 155.0 3.0 45.5 26.4 4 2 A Q E -Ab 174 53A 63 48,-1.7 50,-2.7 -2,-0.3 2,-0.4 -0.746 28.0-138.9 -79.0 126.8 -0.3 45.8 28.2 5 3 A A E - b 0 54A 37 168,-1.8 2,-0.4 -2,-0.4 50,-0.2 -0.813 20.6-174.2 -89.5 133.7 -2.3 48.9 27.4 6 4 A I E - b 0 55A 8 48,-2.6 50,-3.1 -2,-0.4 2,-0.6 -0.991 13.1-148.6-128.1 131.3 -4.0 50.6 30.4 7 5 A K E - b 0 56A 79 -2,-0.4 58,-2.8 48,-0.2 59,-1.3 -0.895 15.1-174.1-103.0 123.4 -6.4 53.6 30.0 8 6 A C E -cb 66 57A 0 48,-3.5 50,-2.6 -2,-0.6 2,-0.5 -0.956 8.2-157.5-121.5 129.6 -6.4 56.0 32.9 9 7 A V E -cb 67 58A 21 57,-2.0 59,-2.4 -2,-0.4 2,-0.5 -0.916 7.2-152.4-112.3 128.2 -8.9 59.0 33.1 10 8 A V E +cb 68 59A 0 48,-2.9 50,-1.3 -2,-0.5 2,-0.3 -0.874 21.0 167.6-109.5 124.3 -8.1 61.9 35.2 11 9 A V E +c 69 0A 13 57,-2.6 59,-3.0 -2,-0.5 2,-0.2 -0.878 12.6 112.8-133.5 160.6 -10.8 64.1 36.7 12 10 A G E -c 70 0A 2 -2,-0.3 59,-0.2 57,-0.2 3,-0.1 -0.756 62.8 -47.5 153.2 166.5 -11.2 66.8 39.3 13 11 A D > - 0 0 25 57,-0.5 3,-1.5 65,-0.2 5,-0.3 -0.106 69.0 -85.0 -61.0 154.7 -12.0 70.5 39.7 14 12 A G T 3 S+ 0 0 68 1,-0.2 -1,-0.1 2,-0.1 64,-0.0 -0.264 111.7 19.4 -57.0 143.0 -10.4 73.2 37.6 15 13 A A T 3 S+ 0 0 87 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.508 83.2 117.3 69.1 15.4 -7.1 74.4 38.8 16 14 A V S < S- 0 0 3 -3,-1.5 57,-0.1 54,-0.1 55,-0.1 0.743 91.5 -99.3 -83.1 -15.6 -6.3 71.5 41.0 17 15 A G S > S+ 0 0 22 -4,-0.2 4,-2.5 87,-0.1 5,-0.1 0.689 75.1 139.2 112.2 24.9 -3.2 70.6 38.8 18 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.5 2,-0.2 5,-0.2 0.938 78.1 43.5 -63.8 -46.7 -4.4 67.7 36.5 19 17 A T H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 116.0 46.6 -67.9 -45.1 -2.7 69.0 33.5 20 18 A C H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.888 110.3 55.5 -65.7 -39.7 0.6 69.8 35.3 21 19 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.935 112.2 42.5 -49.0 -58.6 0.4 66.3 37.0 22 20 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.904 117.5 44.9 -63.4 -42.4 0.2 64.5 33.7 23 21 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 6,-0.6 0.924 112.3 51.7 -67.9 -43.5 2.9 66.7 31.9 24 22 A S H X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.2 -2,-0.2 0.938 114.7 43.3 -61.4 -41.5 5.2 66.5 34.9 25 23 A Y H < S+ 0 0 16 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.939 119.7 39.5 -65.8 -49.9 5.0 62.7 35.0 26 24 A T H < S+ 0 0 27 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.801 129.6 27.2 -78.2 -31.0 5.2 62.0 31.3 27 25 A T H < S- 0 0 30 -4,-2.6 -1,-0.2 2,-0.2 -3,-0.2 0.493 97.9-129.2-104.0 -12.0 7.9 64.6 30.2 28 26 A N S < S+ 0 0 93 -4,-1.1 2,-0.4 -5,-0.5 -4,-0.2 0.559 77.9 96.5 70.1 11.5 9.7 64.8 33.7 29 27 A A S S- 0 0 45 -6,-0.6 -2,-0.2 181,-0.0 -1,-0.2 -0.997 75.5-127.0-130.7 134.5 9.5 68.5 33.7 30 28 A F - 0 0 84 -2,-0.4 2,-0.3 119,-0.3 -9,-0.1 -0.699 42.3-111.9 -73.2 129.0 6.9 70.7 35.4 31 29 A P - 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.497 33.6-179.4 -73.8 127.2 5.6 73.1 32.7 32 30 A G + 0 0 81 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.090 66.1 71.5 -98.7 19.1 6.3 76.8 32.9 33 31 A E S S- 0 0 109 175,-0.0 2,-0.1 1,-0.0 0, 0.0 -0.894 93.3 -82.7-134.6 161.1 4.4 77.5 29.6 34 32 A Y - 0 0 180 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.393 38.0-152.4 -65.1 138.2 0.8 77.6 28.4 35 33 A I - 0 0 27 -2,-0.1 -1,-0.1 -4,-0.1 172,-0.1 -0.876 16.0-137.9-117.5 103.1 -0.7 74.1 27.5 36 34 A P > - 0 0 6 0, 0.0 3,-0.7 0, 0.0 169,-0.0 0.107 25.4-110.8 -60.3 161.9 -3.4 74.2 24.8 37 35 A T T 3 S+ 0 0 131 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.695 107.1 90.3 -59.8 -18.7 -6.7 72.3 24.6 38 36 A V T 3 S+ 0 0 34 1,-0.1 2,-0.6 2,-0.1 -1,-0.2 0.951 81.2 55.3 -34.8 -68.8 -4.7 70.6 21.7 39 37 A F < + 0 0 15 -3,-0.7 -1,-0.1 1,-0.2 3,-0.1 -0.572 54.0 151.0 -80.1 115.0 -3.3 68.0 24.1 40 38 A D + 0 0 81 -2,-0.6 19,-3.4 1,-0.2 2,-0.3 0.395 68.2 39.4-118.7 -1.7 -6.1 66.2 26.0 41 39 A N E -D 58 0A 48 17,-0.3 2,-0.3 19,-0.0 17,-0.2 -0.994 59.7-171.3-145.8 152.6 -4.1 62.9 26.4 42 40 A Y E -D 57 0A 15 15,-2.4 15,-3.1 -2,-0.3 2,-0.3 -0.869 11.1-149.2-133.9 161.8 -0.6 61.9 27.3 43 41 A S E -D 56 0A 22 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.975 11.9-178.7-137.9 154.0 1.2 58.6 27.3 44 42 A A E -D 55 0A 15 11,-1.8 11,-3.0 -2,-0.3 2,-0.6 -0.960 20.3-144.6-151.9 135.8 4.0 56.8 29.0 45 43 A N E +D 54 0A 84 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.863 37.2 169.6 -92.9 121.7 5.6 53.4 28.7 46 44 A V E -D 53 0A 32 7,-2.6 7,-2.1 -2,-0.6 2,-0.6 -0.976 36.5-128.0-139.2 150.7 6.6 52.2 32.2 47 45 A M E +D 52 0A 118 -2,-0.3 2,-0.4 5,-0.2 3,-0.0 -0.886 29.8 178.8 -95.5 120.5 7.8 49.1 33.9 48 46 A V E > S-D 51 0A 2 3,-2.5 3,-1.2 -2,-0.6 -2,-0.0 -0.954 70.0 -17.2-127.5 116.9 5.6 48.2 36.9 49 47 A D T 3 S- 0 0 98 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.897 129.8 -51.3 58.7 42.0 6.4 45.0 39.0 50 48 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.449 116.0 119.4 78.2 4.0 8.5 43.7 36.1 51 49 A K E < - D 0 48A 77 -3,-1.2 -3,-2.5 -48,-0.0 2,-0.3 -0.881 61.6-133.6-109.0 126.8 5.7 44.3 33.6 52 50 A P E - D 0 47A 54 0, 0.0 -48,-1.7 0, 0.0 2,-0.4 -0.567 33.9-179.4 -77.6 131.6 5.9 46.6 30.5 53 51 A V E -bD 4 46A 0 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.7 -0.994 30.8-145.5-137.5 139.0 2.9 48.8 30.3 54 52 A N E -bD 5 45A 2 -50,-2.7 -48,-2.6 -2,-0.4 2,-0.6 -0.919 24.5-161.3-101.6 105.3 1.6 51.5 28.0 55 53 A L E -bD 6 44A 0 -11,-3.0 -11,-1.8 -2,-0.7 2,-0.5 -0.819 2.6-161.3 -94.9 117.6 -0.3 53.9 30.2 56 54 A G E -bD 7 43A 10 -50,-3.1 -48,-3.5 -2,-0.6 2,-0.5 -0.869 8.0-161.2-100.6 127.2 -2.7 56.2 28.4 57 55 A L E -bD 8 42A 0 -15,-3.1 -15,-2.4 -2,-0.5 2,-0.5 -0.949 1.8-158.4-123.3 119.8 -3.7 59.3 30.4 58 56 A W E -bD 9 41A 96 -50,-2.6 -48,-2.9 -2,-0.5 2,-0.7 -0.849 2.7-157.5-110.9 123.5 -6.8 61.3 29.6 59 57 A D E -b 10 0A 19 -19,-3.4 -48,-0.1 -2,-0.5 -50,-0.1 -0.851 13.4-179.3-108.8 106.9 -7.1 64.9 30.7 60 58 A T 0 0 63 -50,-1.3 -1,-0.1 -2,-0.7 -49,-0.1 0.628 360.0 360.0 -90.5 -28.1 -10.7 65.9 30.8 61 59 A A 0 0 113 -51,-0.2 -48,-0.1 -48,-0.1 -47,-0.1 0.999 360.0 360.0 59.2 360.0 -11.2 69.5 31.9 62 ! 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 63 93 A I 0 0 113 0, 0.0 2,-0.2 0, 0.0 -56,-0.2 0.000 360.0 360.0 360.0 46.7 -13.7 52.4 28.9 64 94 A A - 0 0 11 1,-0.1 -56,-0.2 -58,-0.1 3,-0.1 -0.575 360.0-157.0 -65.4 140.1 -11.2 53.8 31.5 65 95 A D S S+ 0 0 68 -58,-2.8 2,-0.3 1,-0.4 -57,-0.2 0.594 80.6 6.5 -85.0 -24.5 -9.5 50.9 33.3 66 96 A V E -c 8 0A 0 -59,-1.3 -57,-2.0 31,-0.2 2,-0.4 -0.961 69.1-144.2-156.8 144.3 -8.8 53.2 36.3 67 97 A F E -ce 9 99A 17 31,-2.1 33,-3.0 -2,-0.3 2,-0.6 -0.938 2.9-153.5-107.1 141.1 -9.8 56.8 37.3 68 98 A L E -ce 10 100A 0 -59,-2.4 -57,-2.6 -2,-0.4 2,-0.6 -0.979 10.2-163.6-103.7 122.4 -7.7 59.4 39.2 69 99 A I E -ce 11 101A 0 31,-2.6 33,-2.7 -2,-0.6 2,-0.3 -0.956 16.1-164.4-102.2 122.4 -9.9 61.7 41.1 70 100 A C E +ce 12 102A 0 -59,-3.0 -57,-0.5 -2,-0.6 2,-0.3 -0.828 18.6 168.3-113.3 141.8 -7.8 64.8 42.0 71 101 A F E - e 0 103A 0 31,-2.0 33,-2.7 -2,-0.3 2,-0.5 -0.954 39.2-106.3-141.9 153.1 -8.3 67.6 44.5 72 102 A S E > - e 0 104A 3 -2,-0.3 3,-2.3 3,-0.2 7,-0.2 -0.745 16.5-137.9 -81.1 134.9 -5.8 70.2 45.7 73 103 A L T 3 S+ 0 0 0 31,-2.8 53,-2.8 -2,-0.5 32,-0.1 0.627 106.8 48.3 -64.3 -16.6 -4.5 69.8 49.2 74 104 A V T 3 S+ 0 0 19 51,-0.2 -1,-0.3 30,-0.2 3,-0.1 0.113 98.7 74.0-110.3 22.9 -4.9 73.5 49.6 75 105 A S <> - 0 0 41 -3,-2.3 4,-1.6 1,-0.1 3,-0.3 -0.802 51.5-177.8-133.2 93.1 -8.4 73.8 48.3 76 106 A P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.841 86.8 59.7 -53.9 -35.8 -11.1 72.5 50.7 77 107 A A H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -2,-0.0 0.912 104.6 47.9 -61.8 -41.6 -13.7 73.3 48.1 78 108 A S H 4 S+ 0 0 2 -3,-0.3 4,-0.4 1,-0.2 -65,-0.2 0.826 110.5 54.1 -66.2 -31.3 -12.0 70.9 45.6 79 109 A F H >X S+ 0 0 27 -4,-1.6 3,-1.6 -7,-0.2 4,-0.8 0.935 105.1 51.0 -69.6 -44.4 -11.9 68.3 48.3 80 110 A E H >X S+ 0 0 83 -4,-2.4 4,-2.1 1,-0.3 3,-0.9 0.896 104.0 60.4 -58.5 -37.7 -15.6 68.4 49.0 81 111 A N H 3X>S+ 0 0 51 -4,-1.6 5,-2.5 1,-0.3 4,-2.2 0.662 85.6 76.3 -67.2 -15.2 -16.3 68.0 45.3 82 112 A V H <4>S+ 0 0 0 -3,-1.6 5,-2.8 -4,-0.4 -1,-0.3 0.945 112.3 23.8 -56.3 -47.6 -14.5 64.7 45.4 83 113 A R H <<5S+ 0 0 113 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.823 125.5 50.7 -88.5 -31.0 -17.6 63.3 47.0 84 114 A A H <5S- 0 0 60 -4,-2.1 -3,-0.2 3,-0.1 -2,-0.2 0.805 132.8 -2.8 -78.0 -29.5 -20.2 65.7 45.9 85 115 A K T X5S+ 0 0 88 -4,-2.2 4,-2.0 -5,-0.2 -3,-0.2 0.731 125.3 48.3-124.6 -53.0 -19.4 65.6 42.1 86 116 A W H > S+ 0 0 58 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.902 112.4 52.0 -60.6 -39.1 -20.9 60.2 41.6 89 119 A E H X S+ 0 0 105 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.919 113.3 44.5 -66.1 -41.2 -20.0 61.2 38.0 90 120 A V H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.927 114.4 49.5 -65.3 -44.0 -17.4 58.4 37.7 91 121 A R H < S+ 0 0 57 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.792 103.4 58.9 -73.1 -27.2 -19.7 55.8 39.3 92 122 A H H < S+ 0 0 150 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.936 117.0 34.3 -62.3 -42.0 -22.7 56.7 37.1 93 123 A H H < S+ 0 0 149 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.925 135.9 20.5 -83.1 -37.0 -20.7 55.8 34.1 94 124 A C < - 0 0 22 -4,-3.0 -1,-0.3 -5,-0.2 3,-0.1 -0.868 58.1-175.9-139.7 97.6 -18.7 53.0 35.7 95 125 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.747 86.5 27.4 -66.5 -26.3 -19.9 51.2 38.8 96 126 A N S S+ 0 0 145 2,-0.1 3,-0.1 -5,-0.0 -5,-0.1 0.539 81.6 116.5-116.0 -13.6 -16.8 49.0 39.3 97 127 A T S S- 0 0 27 -7,-0.1 -31,-0.2 -3,-0.1 -3,-0.1 -0.392 72.0-103.9 -70.6 136.9 -13.7 50.6 37.8 98 128 A P - 0 0 27 0, 0.0 -31,-2.1 0, 0.0 2,-0.4 -0.311 31.4-153.7 -61.1 142.8 -11.0 51.4 40.5 99 129 A I E -e 67 0A 0 40,-0.3 42,-2.6 -33,-0.2 43,-0.8 -0.962 4.4-159.9-112.7 136.1 -10.6 54.9 41.6 100 130 A I E -ef 68 142A 0 -33,-3.0 -31,-2.6 -2,-0.4 2,-0.5 -0.940 16.5-142.0-105.7 130.5 -7.3 56.3 43.0 101 131 A L E -ef 69 143A 0 41,-2.7 43,-2.6 -2,-0.5 2,-0.5 -0.890 19.1-164.5 -93.5 128.1 -7.8 59.5 45.1 102 132 A V E -ef 70 144A 0 -33,-2.7 -31,-2.0 -2,-0.5 2,-0.5 -0.968 14.0-158.2-124.9 115.6 -5.0 62.0 44.5 103 133 A G E -ef 71 145A 0 41,-2.6 43,-2.7 -2,-0.5 3,-0.3 -0.851 26.2-159.9 -85.9 117.9 -4.2 65.0 46.7 104 134 A T E +e 72 0A 5 -33,-2.7 -31,-2.8 -2,-0.5 -30,-0.2 -0.561 59.8 38.1 -97.8 171.0 -2.2 67.5 44.6 105 135 A K >> + 0 0 70 -2,-0.2 3,-2.1 -33,-0.2 4,-0.6 0.851 59.6 164.7 58.0 41.6 0.1 70.4 45.3 106 136 A L H >> + 0 0 6 40,-2.4 3,-0.9 1,-0.3 4,-0.6 0.785 66.7 70.4 -56.6 -29.7 1.6 68.6 48.3 107 137 A D H 34 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.1 40,-0.1 0.693 100.0 47.3 -61.2 -20.1 4.5 71.1 48.2 108 138 A L H X4 S+ 0 0 44 -3,-2.1 3,-1.4 2,-0.1 -1,-0.2 0.591 85.2 85.0 -96.0 -16.7 2.0 73.8 49.4 109 139 A R H << S+ 0 0 37 -3,-0.9 -2,-0.1 -4,-0.6 -1,-0.1 0.881 105.2 32.3 -60.5 -33.7 0.4 71.9 52.3 110 140 A D T 3< S+ 0 0 105 -4,-0.6 2,-0.5 -3,-0.1 -1,-0.3 0.227 90.9 126.3-100.0 15.6 3.3 73.0 54.6 111 141 A D <> - 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