==== 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 HYDROLASE 03-JUN-11 3SBD . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.H.HA,T.J.BOGGON . 353 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17802.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.2 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 . 35 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 26.6 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 3 3 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 3 1 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 0 2 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 1 A G 0 0 100 0, 0.0 2,-0.6 0, 0.0 50,-0.2 0.000 360.0 360.0 360.0 -81.2 3.6 45.6 22.4 2 2 A Q E -a 51 0A 88 48,-1.9 50,-2.3 1,-0.0 2,-0.3 -0.603 360.0-144.5 -86.9 119.0 6.6 46.3 20.1 3 3 A A E +a 52 0A 71 -2,-0.6 2,-0.4 48,-0.2 50,-0.2 -0.594 20.6 179.7 -76.8 131.4 9.0 49.2 21.0 4 4 A I E -a 53 0A 3 48,-2.0 50,-3.3 -2,-0.3 2,-0.7 -0.981 17.8-149.6-136.7 120.5 10.4 51.1 18.0 5 5 A K E -a 54 0A 32 -2,-0.4 71,-2.5 69,-0.3 72,-1.7 -0.836 16.8-176.6 -92.8 116.3 12.8 54.0 18.3 6 6 A C E -ab 55 77A 0 48,-3.1 50,-3.3 -2,-0.7 2,-0.4 -0.963 7.4-160.6-112.8 123.8 12.4 56.5 15.5 7 7 A V E -ab 56 78A 0 70,-2.0 72,-2.3 -2,-0.5 2,-0.5 -0.892 5.6-149.7-108.2 138.8 14.8 59.5 15.3 8 8 A V E +ab 57 79A 0 48,-3.1 50,-1.6 -2,-0.4 2,-0.3 -0.915 23.6 164.0-116.0 120.4 13.9 62.6 13.4 9 9 A V E + b 0 80A 0 70,-2.4 72,-2.9 -2,-0.5 2,-0.2 -0.905 11.8 110.8-133.1 161.9 16.7 64.8 11.8 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.798 63.9 -38.6 148.0 167.5 17.0 67.5 9.2 11 11 A D S > S- 0 0 26 70,-0.6 3,-1.6 78,-0.3 5,-0.3 -0.058 71.6 -83.7 -59.0 152.8 17.8 71.2 8.8 12 12 A G T 3 S+ 0 0 29 48,-0.8 -1,-0.1 1,-0.2 47,-0.1 -0.258 113.3 12.9 -49.1 130.5 16.6 73.8 11.2 13 13 A A T 3 S+ 0 0 49 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.576 83.4 120.5 78.3 16.2 13.0 75.0 10.4 14 14 A V S < S- 0 0 3 -3,-1.6 70,-0.2 67,-0.1 68,-0.1 0.699 90.6 -96.5 -80.4 -19.2 12.0 72.2 8.0 15 15 A G S > S+ 0 0 21 -4,-0.2 4,-2.1 -5,-0.1 5,-0.2 0.652 74.3 143.0 112.7 24.3 9.1 71.2 10.2 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-1.6 2,-0.2 5,-0.1 0.967 79.5 38.8 -54.4 -58.6 10.4 68.2 12.3 17 17 A T H > S+ 0 0 31 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.926 114.3 52.8 -62.2 -50.3 8.6 69.2 15.5 18 18 A C H > S+ 0 0 32 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.882 107.2 54.5 -53.1 -40.9 5.4 70.4 13.9 19 19 A L H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.907 112.8 41.8 -59.8 -42.4 5.2 67.1 12.0 20 20 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 -3,-0.3 5,-0.2 0.895 115.9 48.5 -76.8 -40.8 5.5 65.1 15.3 21 21 A I H X>S+ 0 0 55 -4,-3.1 4,-2.9 2,-0.2 6,-0.7 0.927 112.3 48.6 -61.2 -48.1 3.1 67.5 17.2 22 22 A S H X5S+ 0 0 2 -4,-3.1 4,-1.5 -5,-0.2 -2,-0.2 0.912 115.1 46.3 -60.6 -42.2 0.5 67.3 14.5 23 23 A Y H <5S+ 0 0 30 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.922 120.8 35.4 -65.6 -45.5 0.7 63.5 14.3 24 24 A T H <5S+ 0 0 43 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.848 138.7 13.1 -83.6 -33.1 0.6 62.9 18.1 25 25 A T H <5S- 0 0 90 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.451 90.5-123.3-122.2 -4.8 -1.8 65.7 19.2 26 26 A N << + 0 0 111 -4,-1.5 2,-0.3 -5,-0.6 -4,-0.2 0.689 69.7 126.3 61.6 23.0 -3.5 67.0 15.9 27 27 A A - 0 0 49 -6,-0.7 2,-0.3 -9,-0.1 -1,-0.2 -0.750 39.3-169.0-106.4 156.7 -2.3 70.6 16.7 28 28 A F - 0 0 94 -2,-0.3 2,-0.4 -3,-0.1 -10,-0.0 -0.963 1.6-169.5-146.0 126.7 -0.3 73.0 14.6 29 29 A S - 0 0 67 -2,-0.3 -11,-0.1 2,-0.2 -2,-0.0 -0.942 19.4-150.0-113.4 141.6 1.3 76.3 15.5 30 30 A G S S+ 0 0 74 -2,-0.4 2,-0.1 2,-0.1 -1,-0.1 0.571 70.4 105.0 -80.0 -10.2 2.8 78.8 13.0 31 31 A E - 0 0 132 1,-0.1 2,-0.7 2,-0.0 -2,-0.2 -0.450 68.7-135.7 -75.7 140.3 5.2 79.8 15.7 32 32 A Y + 0 0 129 -2,-0.1 -2,-0.1 2,-0.0 -1,-0.1 -0.873 28.1 168.8-101.8 111.3 8.9 78.7 15.4 33 33 A I - 0 0 119 -2,-0.7 -20,-0.0 0, 0.0 -2,-0.0 -0.927 34.1-130.0-119.0 104.6 10.4 77.5 18.7 34 34 A P - 0 0 58 0, 0.0 2,-0.2 0, 0.0 25,-0.1 -0.238 24.0-122.0 -57.9 131.5 13.8 75.7 17.9 35 35 A T - 0 0 18 23,-0.2 26,-0.3 1,-0.2 25,-0.1 -0.462 27.6-178.9 -76.0 143.3 14.2 72.3 19.5 36 36 A V S S- 0 0 57 1,-0.2 23,-0.6 -2,-0.2 2,-0.2 0.764 76.6 -42.8 -94.3 -58.1 16.9 71.4 22.0 37 37 A F E +C 58 0A 10 21,-0.2 2,-0.3 2,-0.0 21,-0.2 -0.820 65.6 177.5-169.9 130.2 15.7 67.8 22.4 38 38 A D E -C 57 0A 39 19,-2.3 19,-2.5 -2,-0.2 2,-0.4 -0.973 16.7-145.8-138.0 156.4 12.3 66.3 22.8 39 39 A N E -C 56 0A 89 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.974 17.2-178.6-118.6 134.5 10.7 62.9 23.2 40 40 A Y E -C 55 0A 57 15,-2.8 15,-3.0 -2,-0.4 2,-0.3 -0.840 7.2-157.4-126.2 170.2 7.3 61.9 21.8 41 41 A S E +C 54 0A 74 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.975 9.8 179.6-146.7 148.3 5.3 58.7 22.0 42 42 A A E -C 53 0A 16 11,-1.3 11,-2.8 -2,-0.3 2,-0.7 -0.923 21.3-147.7-154.8 133.1 2.5 57.0 20.1 43 43 A N E +C 52 0A 139 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.914 38.4 173.1 -97.0 113.7 0.7 53.7 20.4 44 44 A V E -C 51 0A 21 7,-2.8 7,-3.0 -2,-0.7 2,-0.4 -0.759 32.3-137.7-121.1 162.3 -0.2 52.7 16.9 45 45 A M E +C 50 0A 131 -2,-0.3 2,-0.4 5,-0.2 3,-0.1 -0.991 24.9 178.7-122.6 122.3 -1.7 49.7 15.0 46 46 A V E > -C 49 0A 4 3,-2.7 3,-1.9 -2,-0.4 -2,-0.0 -0.979 66.9 -22.4-131.7 119.1 0.0 48.8 11.7 47 47 A D T 3 S- 0 0 108 -2,-0.4 -1,-0.1 1,-0.3 123,-0.0 0.911 129.3 -46.2 45.4 53.0 -1.0 45.9 9.5 48 48 A G T 3 S+ 0 0 67 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 0.048 117.0 111.5 88.3 -24.1 -2.7 44.1 12.5 49 49 A K E < - C 0 46A 108 -3,-1.9 -3,-2.7 1,-0.0 2,-0.3 -0.668 64.2-128.5 -99.6 135.6 0.2 44.7 14.9 50 50 A P E - C 0 45A 71 0, 0.0 -48,-1.9 0, 0.0 2,-0.4 -0.619 29.8-169.8 -78.5 130.6 0.4 46.9 18.1 51 51 A V E -aC 2 44A 4 -7,-3.0 -7,-2.8 -2,-0.3 2,-1.0 -0.981 25.9-152.4-130.4 129.5 3.4 49.3 18.2 52 52 A N E -aC 3 43A 65 -50,-2.3 -48,-2.0 -2,-0.4 2,-0.7 -0.777 28.0-161.8 -89.1 89.3 4.9 51.5 20.9 53 53 A L E -aC 4 42A 0 -11,-2.8 -11,-1.3 -2,-1.0 2,-0.5 -0.641 5.4-160.4 -81.7 111.2 6.5 54.2 18.7 54 54 A G E -aC 5 41A 18 -50,-3.3 -48,-3.1 -2,-0.7 2,-0.6 -0.785 8.5-158.8 -87.5 128.5 9.1 56.3 20.4 55 55 A L E -aC 6 40A 0 -15,-3.0 -15,-2.8 -2,-0.5 2,-0.7 -0.909 4.4-161.9-117.4 113.3 9.8 59.5 18.6 56 56 A W E -aC 7 39A 57 -50,-3.3 -48,-3.1 -2,-0.6 2,-0.7 -0.833 5.3-160.0 -99.8 112.2 13.1 61.4 19.1 57 57 A D E -aC 8 38A 0 -19,-2.5 -19,-2.3 -2,-0.7 2,-0.2 -0.829 15.4-165.5 -94.3 113.9 12.9 65.0 18.0 58 58 A T E - C 0 37A 4 -50,-1.6 2,-0.5 -2,-0.7 -23,-0.2 -0.558 26.5 -96.3 -99.6 163.2 16.4 66.4 17.4 59 59 A A - 0 0 4 -23,-0.6 -49,-0.1 -2,-0.2 -47,-0.1 -0.640 24.6-162.2 -77.7 125.4 17.8 69.9 17.0 60 60 A G + 0 0 10 -2,-0.5 -48,-0.8 -49,-0.2 -1,-0.1 0.729 57.7 106.1 -76.5 -24.2 18.2 70.9 13.4 61 61 A Q S > S- 0 0 76 -26,-0.3 3,-2.0 -50,-0.2 -2,-0.1 -0.322 76.1-127.0 -67.4 139.6 20.6 73.7 14.1 62 62 A E G > S+ 0 0 145 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.681 103.3 73.1 -50.1 -31.8 24.4 73.4 13.4 63 63 A D G 3 S+ 0 0 137 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.676 93.9 56.0 -61.5 -18.8 25.3 74.4 17.0 64 64 A Y G X> S+ 0 0 50 -3,-2.0 4,-2.6 1,-0.2 3,-1.0 0.286 70.8 110.7 -98.6 8.5 24.1 71.0 18.1 65 65 A D T <4 S+ 0 0 50 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.825 79.5 46.9 -56.0 -38.5 26.3 68.9 15.8 66 66 A R T 34 S+ 0 0 151 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.724 118.9 41.3 -74.4 -22.9 28.4 67.4 18.6 67 67 A L T X4 S+ 0 0 8 -3,-1.0 3,-1.6 2,-0.1 4,-0.4 0.782 97.1 74.8 -94.4 -32.2 25.4 66.6 20.7 68 68 A R G >< S+ 0 0 10 -4,-2.6 3,-1.6 1,-0.3 4,-0.3 0.843 87.8 58.7 -58.3 -40.2 23.0 65.2 18.1 69 69 A P G > S+ 0 0 23 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.737 87.0 78.0 -67.8 -12.0 24.7 61.8 17.6 70 70 A L G < S+ 0 0 23 -3,-1.6 -2,-0.2 1,-0.3 -3,-0.1 0.853 92.8 53.7 -56.9 -31.9 24.2 61.0 21.3 71 71 A S G < S+ 0 0 2 -3,-1.6 -1,-0.3 -4,-0.4 -3,-0.1 0.594 92.9 79.6 -73.1 -15.0 20.6 60.2 20.4 72 72 A Y X + 0 0 0 -3,-1.7 3,-1.9 -4,-0.3 -1,-0.2 0.785 58.5 100.6 -75.2 -38.0 21.7 57.7 17.6 73 73 A P T 3 S+ 0 0 75 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.225 93.5 11.5 -53.5 140.0 22.5 54.4 19.3 74 74 A Q T 3 S+ 0 0 152 1,-0.2 -69,-0.3 2,-0.0 -2,-0.1 0.405 85.6 157.0 74.9 -0.6 19.8 51.7 19.1 75 75 A T < - 0 0 12 -3,-1.9 -1,-0.2 1,-0.1 -69,-0.2 -0.322 27.8-166.3 -54.5 135.3 17.7 53.7 16.6 76 76 A D S S+ 0 0 60 -71,-2.5 2,-0.3 1,-0.4 -70,-0.2 0.738 70.6 3.6 -95.0 -33.1 15.3 51.4 14.6 77 77 A V E -b 6 0A 0 -72,-1.7 -70,-2.0 31,-0.1 2,-0.4 -0.975 63.4-147.8-155.6 142.6 14.4 53.9 11.8 78 78 A F E -bd 7 110A 0 31,-2.5 33,-2.8 -2,-0.3 2,-0.6 -0.881 3.1-154.8-106.5 142.6 15.4 57.4 10.8 79 79 A L E -bd 8 111A 0 -72,-2.3 -70,-2.4 -2,-0.4 2,-0.6 -0.990 10.5-164.1-105.3 121.2 13.3 60.1 9.2 80 80 A I E -bd 9 112A 0 31,-2.6 33,-2.4 -2,-0.6 2,-0.3 -0.947 18.2-164.6-101.3 119.9 15.5 62.5 7.3 81 81 A C E +bd 10 113A 0 -72,-2.9 -70,-0.6 -2,-0.6 2,-0.3 -0.795 19.4 171.7-111.2 148.0 13.4 65.6 6.6 82 82 A F E - d 0 114A 0 31,-1.9 33,-2.8 -2,-0.3 2,-0.4 -0.963 38.3-106.4-143.2 153.6 13.7 68.6 4.2 83 83 A S E > - d 0 115A 4 -2,-0.3 3,-2.1 31,-0.2 7,-0.2 -0.660 19.0-139.3 -78.5 130.7 11.2 71.3 3.4 84 84 A L T 3 S+ 0 0 0 31,-2.8 53,-2.5 -2,-0.4 -1,-0.1 0.685 105.4 51.5 -64.2 -15.8 9.7 71.0 -0.1 85 85 A V T 3 S+ 0 0 21 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.244 98.0 72.7-106.3 16.2 10.0 74.7 -0.4 86 86 A S <> - 0 0 42 -3,-2.1 4,-1.3 1,-0.1 -3,-0.2 -0.842 52.3-177.4-130.3 97.3 13.7 74.9 0.6 87 87 A P H > S+ 0 0 29 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.807 88.4 56.8 -57.5 -32.1 16.1 73.6 -2.1 88 88 A A H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.920 104.7 49.6 -66.4 -45.1 19.0 74.2 0.3 89 89 A S H 4 S+ 0 0 2 1,-0.2 4,-0.3 2,-0.2 -78,-0.3 0.796 111.2 53.5 -60.9 -27.6 17.4 72.0 3.0 90 90 A F H >X S+ 0 0 27 -4,-1.3 3,-1.4 2,-0.2 4,-0.7 0.929 105.4 49.5 -73.4 -51.9 17.1 69.4 0.2 91 91 A E H >X S+ 0 0 79 -4,-2.3 4,-2.4 1,-0.2 3,-1.0 0.907 104.3 62.3 -50.7 -44.0 20.8 69.4 -0.8 92 92 A N H 3X>S+ 0 0 51 -4,-2.1 5,-2.6 1,-0.3 4,-2.0 0.658 85.9 73.7 -61.7 -18.6 21.6 69.0 2.9 93 93 A V H <4>S+ 0 0 0 -3,-1.4 5,-3.1 -4,-0.3 -1,-0.3 0.969 114.8 23.3 -54.6 -50.5 19.8 65.6 2.9 94 94 A R H <<5S+ 0 0 118 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.819 126.7 49.4 -88.0 -31.5 22.8 64.3 0.9 95 95 A A H <5S- 0 0 60 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.767 133.7 -1.5 -78.2 -25.8 25.5 66.9 2.0 96 96 A K T X5S+ 0 0 41 -4,-2.0 4,-2.0 -5,-0.2 -3,-0.2 0.701 125.7 46.4-130.9 -52.8 24.9 66.6 5.7 97 97 A W H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.920 114.9 48.5 -62.5 -40.4 26.4 61.1 5.8 100 100 A E H X S+ 0 0 30 -4,-2.0 4,-1.2 2,-0.2 5,-0.2 0.935 115.4 42.8 -63.0 -50.1 25.9 62.0 9.6 101 101 A V H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-0.5 0.927 116.5 48.0 -58.4 -47.5 23.3 59.3 10.2 102 102 A R H < S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.813 102.4 64.5 -69.9 -28.6 25.2 56.8 8.2 103 103 A H H < S+ 0 0 145 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.875 119.8 22.3 -56.7 -43.2 28.5 57.6 10.0 104 104 A H H < S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.736 134.6 37.6 -98.5 -28.4 27.1 56.4 13.3 105 105 A C < + 0 0 11 -4,-2.9 3,-0.3 -5,-0.2 -1,-0.2 -0.756 61.1 171.6-127.7 83.2 24.3 54.1 12.0 106 106 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.841 80.0 30.1 -64.0 -30.4 25.5 52.2 8.9 107 107 A N S S+ 0 0 153 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.475 83.0 116.8-109.7 -7.7 22.5 49.8 8.6 108 108 A T S S- 0 0 21 -3,-0.3 -31,-0.1 -7,-0.1 -32,-0.1 -0.466 71.3-108.8 -69.0 127.7 19.4 51.6 10.1 109 109 A P - 0 0 36 0, 0.0 -31,-2.5 0, 0.0 2,-0.4 -0.239 30.5-149.0 -57.9 143.2 16.6 52.2 7.5 110 110 A I E -d 78 0A 1 40,-0.3 42,-2.6 -33,-0.2 43,-0.8 -0.950 7.3-162.3-112.4 131.3 16.1 55.9 6.4 111 111 A I E -de 79 153A 0 -33,-2.8 -31,-2.6 -2,-0.4 2,-0.5 -0.976 15.8-144.0-104.3 127.3 12.8 57.3 5.3 112 112 A L E -de 80 154A 0 41,-2.7 43,-3.2 -2,-0.5 2,-0.5 -0.847 18.9-168.6 -92.6 131.2 13.1 60.5 3.4 113 113 A V E -de 81 155A 0 -33,-2.4 -31,-1.9 -2,-0.5 2,-0.5 -0.980 14.5-155.8-127.8 117.1 10.3 62.9 4.2 114 114 A G E -de 82 156A 0 41,-2.9 43,-2.5 -2,-0.5 3,-0.3 -0.853 25.0-158.9 -89.7 127.9 9.6 66.1 2.2 115 115 A T E +d 83 0A 4 -33,-2.8 -31,-2.8 -2,-0.5 -30,-0.3 -0.575 60.5 40.1-108.6 168.0 7.7 68.5 4.6 116 116 A K >> + 0 0 71 41,-0.2 3,-2.3 -2,-0.2 4,-0.6 0.825 59.2 162.9 62.8 32.9 5.4 71.5 4.0 117 117 A L H >> + 0 0 7 40,-2.2 3,-1.0 -3,-0.3 4,-0.7 0.823 66.0 71.7 -45.7 -36.8 3.6 69.8 1.1 118 118 A D H 34 S+ 0 0 48 1,-0.3 -1,-0.3 2,-0.1 40,-0.1 0.770 104.9 39.1 -57.3 -25.0 0.8 72.4 1.5 119 119 A L H X4 S+ 0 0 53 -3,-2.3 3,-1.0 1,-0.1 -1,-0.3 0.565 93.2 86.0 -96.3 -13.2 3.2 75.0 0.1 120 120 A R H << S+ 0 0 17 -3,-1.0 -2,-0.1 -4,-0.6 -1,-0.1 0.864 103.9 26.4 -60.2 -39.9 5.0 73.0 -2.6 121 121 A D T 3< S+ 0 0 105 -4,-0.7 2,-0.5 -3,-0.1 -1,-0.3 0.190 88.4 132.9-109.0 12.4 2.4 73.6 -5.3 122 122 A D <> - 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