==== 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 1RYH . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1 ISOFOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.R.AHMADIAN,D.FIEGEN . 338 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.8 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 . 25 7.4 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 . 102 30.2 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 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 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 83 0, 0.0 177,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 107.2 7.2 43.4 23.6 2 2AA S E -A 177 0A 74 175,-0.4 2,-0.3 50,-0.1 175,-0.2 -0.126 360.0-170.2 79.9 93.9 4.2 43.2 24.0 3 1 A M E -A 176 0A 20 173,-1.2 173,-2.0 -2,-0.2 2,-0.4 -0.950 23.9-115.6-150.1 153.9 2.7 45.5 26.5 4 2 A Q E -Ab 175 53A 70 48,-1.8 50,-2.9 -2,-0.3 2,-0.4 -0.714 26.3-136.4 -84.3 131.6 -0.7 45.9 28.1 5 3 A A E - b 0 54A 39 169,-1.8 2,-0.4 -2,-0.4 50,-0.2 -0.817 22.9-176.6 -86.0 132.6 -2.7 49.0 27.3 6 4 A I E - b 0 55A 7 48,-2.4 50,-3.1 -2,-0.4 2,-0.5 -1.000 13.5-150.3-127.5 130.2 -4.4 50.7 30.3 7 5 A K E - b 0 56A 74 -2,-0.4 59,-2.5 57,-0.2 60,-1.2 -0.875 13.9-174.2-100.4 128.4 -6.7 53.8 30.0 8 6 A C E -cb 67 57A 0 48,-3.1 50,-3.2 -2,-0.5 2,-0.5 -0.981 8.6-157.2-127.5 127.2 -6.8 56.2 32.9 9 7 A V E -cb 68 58A 24 58,-1.9 60,-2.4 -2,-0.4 2,-0.5 -0.917 8.1-150.7-108.5 130.5 -9.2 59.1 33.0 10 8 A V E +c 69 0A 0 48,-3.0 50,-0.4 -2,-0.5 2,-0.3 -0.899 22.1 168.4-109.6 122.9 -8.4 62.1 35.3 11 9 A V E +c 70 0A 13 58,-2.7 60,-2.8 -2,-0.5 2,-0.2 -0.863 12.5 109.3-131.5 164.6 -11.2 64.2 36.8 12 10 A G E -c 71 0A 0 -2,-0.3 60,-0.2 58,-0.2 3,-0.1 -0.737 61.3 -43.1 146.5 165.7 -11.6 66.9 39.4 13 11 A D > - 0 0 24 58,-0.5 3,-1.5 66,-0.2 5,-0.3 -0.020 69.2 -81.1 -55.3 158.9 -12.4 70.6 39.9 14 12 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.1 2,-0.1 47,-0.1 -0.271 111.4 13.4 -59.2 139.3 -11.0 73.4 37.9 15 13 A A T 3 S+ 0 0 85 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.426 84.3 118.9 70.7 12.5 -7.5 74.5 38.9 16 14 A V S < S- 0 0 2 -3,-1.5 58,-0.1 55,-0.1 -2,-0.1 0.731 89.9 -99.8 -78.7 -16.7 -6.6 71.6 41.1 17 15 A G S > S+ 0 0 24 -4,-0.2 4,-2.3 88,-0.1 5,-0.2 0.671 72.8 141.4 110.9 26.6 -3.7 70.7 38.8 18 16 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.920 77.5 44.4 -63.8 -48.6 -4.8 67.9 36.5 19 17 A T H > S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 115.4 47.3 -64.8 -48.1 -3.0 69.1 33.4 20 18 A C H > S+ 0 0 38 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.865 109.1 56.3 -62.6 -35.2 0.2 69.9 35.3 21 19 A L H X S+ 0 0 2 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.958 112.5 41.0 -57.2 -52.6 0.0 66.4 37.0 22 20 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.911 117.3 46.6 -66.6 -43.2 -0.1 64.6 33.6 23 21 A I H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 6,-0.6 0.927 112.7 49.8 -66.5 -42.8 2.5 66.8 31.9 24 22 A S H X S+ 0 0 0 -4,-2.6 4,-1.0 -5,-0.2 -2,-0.2 0.911 115.1 44.3 -63.5 -39.1 4.9 66.6 34.9 25 23 A Y H < S+ 0 0 20 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.946 119.9 38.6 -70.1 -47.1 4.6 62.8 35.0 26 24 A T H < S+ 0 0 27 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.707 129.2 28.2 -82.5 -24.6 4.9 62.1 31.2 27 25 A T H < S- 0 0 30 -4,-2.3 -1,-0.2 2,-0.2 -3,-0.2 0.447 97.6-129.6-107.4 -10.8 7.5 64.7 30.3 28 26 A N S < S+ 0 0 101 -4,-1.0 2,-0.4 -5,-0.4 -4,-0.2 0.550 77.7 96.7 64.4 13.9 9.3 64.8 33.6 29 27 A A S S- 0 0 40 -6,-0.6 -2,-0.2 182,-0.1 -1,-0.2 -0.997 75.8-125.7-134.1 132.8 9.1 68.5 33.7 30 28 A F - 0 0 82 -2,-0.4 2,-0.7 120,-0.3 -9,-0.1 -0.658 42.6-108.2 -70.1 130.0 6.6 70.8 35.4 31 29 A P + 0 0 24 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.536 36.6 178.3 -73.9 109.6 5.2 73.1 32.8 32 30 A G + 0 0 87 -2,-0.7 2,-0.3 2,-0.1 -2,-0.0 0.112 66.3 61.4 -80.9 15.9 6.5 76.7 33.1 33 31 A E S S- 0 0 57 1,-0.0 0, 0.0 176,-0.0 0, 0.0 -0.950 96.2 -71.9-142.1 161.9 4.5 77.7 30.0 34 32 A Y - 0 0 89 -2,-0.3 -2,-0.1 1,-0.1 -1,-0.0 -0.174 39.4-152.9 -51.3 139.0 0.9 77.9 28.4 35 33 A I - 0 0 44 -4,-0.1 -1,-0.1 173,-0.1 173,-0.1 -0.778 8.7-147.6-125.7 91.6 -0.7 74.5 27.5 36 34 A P > - 0 0 40 0, 0.0 3,-1.9 0, 0.0 170,-0.0 -0.196 29.7-113.3 -64.1 141.4 -3.2 74.7 24.7 37 35 A T T 3 S+ 0 0 139 1,-0.3 -2,-0.0 3,-0.1 0, 0.0 0.356 94.4 112.6 -58.9 8.5 -6.1 72.2 24.9 38 36 A V T 3 S+ 0 0 35 1,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.900 75.1 52.2 -32.2 -51.0 -4.2 71.1 21.8 39 37 A F < + 0 0 13 -3,-1.9 -1,-0.1 1,-0.1 3,-0.1 -0.869 51.9 158.7-104.1 124.3 -3.6 68.1 24.1 40 38 A D S S+ 0 0 78 -2,-0.5 19,-3.0 1,-0.2 2,-0.3 0.412 72.9 37.0-113.1 -5.2 -6.4 66.2 25.8 41 39 A N E -D 58 0A 45 17,-0.2 2,-0.3 2,-0.0 17,-0.2 -0.995 60.5-169.0-150.5 151.1 -4.4 63.0 26.4 42 40 A Y E -D 57 0A 16 15,-2.1 15,-3.3 -2,-0.3 2,-0.3 -0.853 11.1-145.2-135.3 165.7 -0.9 62.0 27.2 43 41 A S E -D 56 0A 25 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.978 12.5-178.6-142.3 149.4 1.0 58.7 27.2 44 42 A A E -D 55 0A 16 11,-1.8 11,-3.4 -2,-0.3 2,-0.7 -0.970 18.8-147.9-149.9 132.5 3.7 56.9 29.2 45 43 A N E +D 54 0A 85 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.906 37.6 169.4 -98.6 114.2 5.3 53.5 28.6 46 44 A V E -D 53 0A 28 7,-2.4 7,-2.8 -2,-0.7 2,-0.6 -0.908 36.0-131.9-131.7 153.7 6.1 52.2 32.1 47 45 A M E -D 52 0A 125 -2,-0.3 2,-0.4 5,-0.2 113,-0.0 -0.928 26.0-180.0-104.8 121.2 7.3 49.1 33.9 48 46 A V E > S-D 51 0A 3 3,-2.4 3,-1.1 -2,-0.6 -2,-0.0 -0.975 71.4 -17.7-125.6 120.2 5.3 48.2 37.0 49 47 A D T 3 S- 0 0 85 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.888 129.7 -51.5 53.7 44.2 6.2 45.0 39.0 50 48 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.576 115.1 119.3 74.0 14.5 8.1 43.7 36.0 51 49 A K E < - D 0 48A 69 -3,-1.1 -3,-2.4 -48,-0.0 2,-0.3 -0.954 60.5-135.3-117.1 119.3 5.2 44.3 33.6 52 50 A P E - D 0 47A 49 0, 0.0 -48,-1.8 0, 0.0 2,-0.4 -0.554 31.6-177.9 -75.9 129.5 5.5 46.7 30.6 53 51 A V E -bD 4 46A 0 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.8 -0.985 31.5-143.7-135.5 137.2 2.5 48.9 30.2 54 52 A N E -bD 5 45A 1 -50,-2.9 -48,-2.4 -2,-0.4 2,-0.7 -0.892 26.7-160.6 -95.2 102.6 1.2 51.6 27.9 55 53 A L E -bD 6 44A 0 -11,-3.4 -11,-1.8 -2,-0.8 2,-0.5 -0.816 2.6-162.0 -89.2 117.0 -0.5 54.0 30.2 56 54 A G E -bD 7 43A 10 -50,-3.1 -48,-3.1 -2,-0.7 2,-0.5 -0.863 6.8-159.8 -99.6 128.6 -3.0 56.3 28.3 57 55 A L E -bD 8 42A 0 -15,-3.3 -15,-2.1 -2,-0.5 2,-0.5 -0.928 3.1-161.3-121.0 117.6 -4.0 59.4 30.3 58 56 A W E -bD 9 41A 91 -50,-3.2 -48,-3.0 -2,-0.5 -17,-0.2 -0.842 7.7-154.4-109.2 123.9 -7.1 61.4 29.5 59 57 A D - 0 0 25 -19,-3.0 2,-0.3 -2,-0.5 -48,-0.1 -0.623 11.1-164.7 -96.0 147.4 -7.5 64.9 30.8 60 58 A T - 0 0 50 -50,-0.4 2,-0.6 -2,-0.2 -41,-0.1 -0.882 28.6-108.2-126.9 166.5 -10.8 66.8 31.5 61 59 A A 0 0 100 -2,-0.3 -47,-0.1 1,-0.2 -49,-0.1 -0.846 360.0 360.0 -86.0 120.3 -12.2 70.3 32.1 62 60 A G 0 0 37 -2,-0.6 -1,-0.2 -49,-0.2 -49,-0.2 0.961 360.0 360.0 -86.1 360.0 -13.2 70.4 35.8 63 ! 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 64 93 A I 0 0 109 0, 0.0 2,-0.2 0, 0.0 -57,-0.2 0.000 360.0 360.0 360.0 114.4 -13.9 53.1 28.6 65 94 A A - 0 0 14 1,-0.1 -57,-0.2 -59,-0.1 3,-0.1 -0.523 360.0-162.9 -74.6 139.7 -11.6 53.9 31.5 66 95 A D S S+ 0 0 67 -59,-2.5 2,-0.3 1,-0.3 -58,-0.2 0.619 83.4 3.8 -82.1 -29.2 -9.8 51.0 33.2 67 96 A V E -c 8 0A 0 -60,-1.2 -58,-1.9 31,-0.1 2,-0.4 -0.967 68.8-143.8-157.2 146.8 -9.2 53.3 36.2 68 97 A F E -ce 9 100A 17 31,-2.3 33,-2.6 -2,-0.3 2,-0.5 -0.941 3.3-152.2-111.1 142.7 -10.1 56.9 37.3 69 98 A L E -ce 10 101A 0 -60,-2.4 -58,-2.7 -2,-0.4 2,-0.6 -0.978 11.0-162.6-105.5 120.5 -8.0 59.4 39.2 70 99 A I E -ce 11 102A 0 31,-2.6 33,-2.7 -2,-0.5 2,-0.3 -0.957 17.5-162.9 -99.6 122.3 -10.3 61.8 41.2 71 100 A C E +ce 12 103A 0 -60,-2.8 -58,-0.5 -2,-0.6 2,-0.3 -0.806 19.4 168.9-113.3 143.9 -8.2 64.8 42.1 72 101 A F E - e 0 104A 0 31,-2.1 33,-2.9 -2,-0.3 2,-0.4 -0.980 37.8-108.4-146.5 148.6 -8.6 67.6 44.6 73 102 A S E > - e 0 105A 4 -2,-0.3 3,-1.9 3,-0.2 7,-0.2 -0.695 16.9-140.3 -80.1 129.5 -6.1 70.3 45.8 74 103 A L T 3 S+ 0 0 0 31,-2.6 53,-2.5 -2,-0.4 -1,-0.1 0.613 104.9 50.5 -60.8 -15.2 -4.8 69.8 49.3 75 104 A V T 3 S+ 0 0 18 51,-0.2 -1,-0.3 30,-0.2 3,-0.1 0.061 98.9 72.8-110.5 25.0 -5.2 73.6 49.8 76 105 A S <> - 0 0 41 -3,-1.9 4,-1.6 1,-0.1 3,-0.4 -0.770 51.9-177.6-137.3 87.3 -8.7 73.8 48.5 77 106 A P H > S+ 0 0 35 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.817 86.8 60.6 -50.9 -30.1 -11.4 72.5 50.9 78 107 A A H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -2,-0.0 0.944 104.1 48.3 -68.8 -40.5 -14.0 73.3 48.3 79 108 A S H > S+ 0 0 3 -3,-0.4 4,-0.6 1,-0.2 -66,-0.2 0.834 109.7 53.9 -64.2 -32.6 -12.3 70.9 45.8 80 109 A F H >X S+ 0 0 28 -4,-1.6 3,-1.2 -7,-0.2 4,-0.7 0.926 105.6 51.0 -68.1 -46.1 -12.2 68.3 48.4 81 110 A E H >X S+ 0 0 82 -4,-2.4 4,-2.0 1,-0.3 3,-0.8 0.905 104.1 60.4 -59.4 -37.5 -16.0 68.5 49.2 82 111 A N H 3X>S+ 0 0 53 -4,-1.8 4,-2.3 1,-0.2 5,-2.1 0.721 86.1 76.2 -65.3 -20.6 -16.6 68.1 45.5 83 112 A V H <<>S+ 0 0 0 -3,-1.2 5,-2.8 -4,-0.6 -1,-0.2 0.960 112.5 23.0 -49.6 -51.8 -14.9 64.7 45.5 84 113 A R H <<5S+ 0 0 113 -3,-0.8 -2,-0.2 -4,-0.7 -1,-0.2 0.803 125.7 51.4 -86.4 -29.9 -18.0 63.2 47.1 85 114 A A H <5S- 0 0 60 -4,-2.0 -3,-0.2 3,-0.1 -2,-0.2 0.852 132.6 -2.9 -77.5 -31.8 -20.6 65.7 46.0 86 115 A K T X5S+ 0 0 76 -4,-2.3 4,-2.0 -5,-0.2 -3,-0.2 0.754 125.9 47.4-124.4 -57.8 -19.7 65.7 42.3 87 116 A W H > S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.937 113.8 52.1 -60.3 -37.1 -21.3 60.1 41.8 90 119 A E H X S+ 0 0 92 -4,-2.0 4,-1.1 1,-0.2 -2,-0.2 0.914 112.3 44.2 -67.8 -41.6 -20.4 61.2 38.2 91 120 A V H X S+ 0 0 7 -4,-2.4 4,-2.6 1,-0.2 3,-0.3 0.922 113.0 52.4 -65.1 -43.7 -17.8 58.4 37.8 92 121 A R H < S+ 0 0 58 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.740 100.2 61.1 -73.1 -23.3 -20.1 55.8 39.3 93 122 A H H < S+ 0 0 152 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.919 116.6 32.4 -66.2 -42.8 -23.1 56.6 37.0 94 123 A H H < S+ 0 0 156 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.932 135.5 23.1 -73.8 -43.6 -21.0 55.6 34.0 95 124 A C < - 0 0 25 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.876 57.3-179.3-139.1 91.7 -18.9 52.9 35.7 96 125 A P S S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.782 87.9 28.4 -66.2 -28.2 -20.1 51.2 38.8 97 126 A N S S+ 0 0 146 2,-0.1 3,-0.1 -5,-0.0 -5,-0.1 0.538 82.7 119.6-113.2 -14.0 -17.0 49.0 39.2 98 127 A T S S- 0 0 25 -7,-0.1 -31,-0.1 1,-0.1 -32,-0.1 -0.340 70.4-107.6 -62.6 128.2 -14.1 50.8 37.7 99 128 A P - 0 0 27 0, 0.0 -31,-2.3 0, 0.0 2,-0.4 -0.258 30.4-151.4 -59.4 145.1 -11.4 51.5 40.4 100 129 A I E -e 68 0A 0 40,-0.3 42,-2.4 -33,-0.2 43,-0.8 -0.957 7.3-161.8-114.5 136.8 -10.9 54.9 41.7 101 130 A I E -ef 69 143A 1 -33,-2.6 -31,-2.6 -2,-0.4 2,-0.5 -0.954 16.5-144.0-109.0 126.4 -7.6 56.4 43.0 102 131 A L E -ef 70 144A 0 41,-2.7 43,-2.5 -2,-0.5 2,-0.5 -0.879 19.5-166.1 -90.5 128.5 -8.2 59.5 45.2 103 132 A V E -ef 71 145A 0 -33,-2.7 -31,-2.1 -2,-0.5 2,-0.6 -0.970 14.5-157.5-126.6 117.4 -5.3 62.0 44.6 104 133 A G E -ef 72 146A 0 41,-2.4 43,-2.6 -2,-0.5 3,-0.3 -0.830 25.4-160.8 -85.3 117.0 -4.5 65.1 46.8 105 134 A T E +e 73 0A 7 -33,-2.9 -31,-2.6 -2,-0.6 -30,-0.2 -0.508 59.6 40.9 -96.9 168.5 -2.5 67.6 44.6 106 135 A K >> + 0 0 73 -33,-0.2 3,-2.2 -2,-0.2 4,-0.5 0.841 59.8 165.5 63.0 39.6 -0.3 70.5 45.4 107 136 A L H >> + 0 0 6 40,-2.4 3,-1.1 1,-0.3 4,-0.6 0.813 66.8 68.0 -54.2 -31.4 1.3 68.7 48.3 108 137 A D H 34 S+ 0 0 51 1,-0.2 -1,-0.3 2,-0.1 40,-0.1 0.699 99.9 49.8 -61.5 -21.8 4.2 71.3 48.3 109 138 A L H X4 S+ 0 0 43 -3,-2.2 3,-1.1 2,-0.1 -1,-0.2 0.628 85.6 83.2 -95.0 -13.5 1.7 73.9 49.5 110 139 A R H << S+ 0 0 37 -3,-1.1 -2,-0.1 -4,-0.5 -1,-0.1 0.898 105.7 31.1 -62.0 -35.2 0.2 72.0 52.4 111 140 A D T 3< S+ 0 0 91 -4,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.272 92.7 124.7-100.3 12.3 3.1 73.0 54.7 112 141 A D <> - 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