==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 07-JAN-00 1DS6 . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SCHEFFZEK,I.STEPHAN,O.N.JENSEN,D.ILLENBERGER,P.GIERSCHIK . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18974.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 18.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 0 2 0 1 2 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 2 1 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 . 1 0 1 1 1 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 M 0 0 200 0, 0.0 2,-0.3 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 -92.1 6.8 -0.5 33.0 2 2 A Q E -a 51 0A 90 48,-1.6 50,-2.4 2,-0.0 2,-0.5 -0.616 360.0-154.7 -95.2 140.5 8.3 -1.0 29.5 3 3 A A E +a 52 0A 80 -2,-0.3 2,-0.5 48,-0.2 50,-0.2 -0.942 12.4 178.5-120.2 120.5 11.9 -2.1 28.8 4 4 A I E -a 53 0A 4 48,-1.8 50,-2.5 -2,-0.5 2,-0.5 -0.976 13.9-153.9-122.3 122.1 13.8 -1.3 25.6 5 5 A K E -a 54 0A 33 -2,-0.5 71,-1.9 69,-0.3 72,-1.7 -0.841 12.8-171.6 -97.5 124.5 17.4 -2.5 25.0 6 6 A C E -ab 55 77A 0 48,-2.8 50,-1.9 -2,-0.5 2,-0.4 -0.967 4.5-166.1-121.5 127.0 19.5 -0.4 22.6 7 7 A V E -ab 56 78A 0 70,-1.7 72,-2.7 -2,-0.5 2,-0.6 -0.922 8.7-150.2-112.9 134.8 22.9 -1.3 21.2 8 8 A V E + b 0 79A 0 48,-2.5 2,-0.3 -2,-0.4 72,-0.2 -0.924 22.3 171.5-108.4 119.7 25.3 1.2 19.5 9 9 A V E + b 0 80A 0 70,-2.6 72,-3.2 -2,-0.6 2,-0.2 -0.772 16.2 102.7-123.6 165.0 27.7 -0.1 16.8 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.766 65.9 -37.7 145.2 171.0 30.1 1.4 14.3 11 11 A D > - 0 0 28 70,-0.6 3,-1.4 -2,-0.2 5,-0.3 -0.092 66.9 -93.2 -56.8 154.9 33.7 2.1 13.6 12 12 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.1 48,-0.1 47,-0.0 -0.388 110.9 24.6 -67.4 149.2 36.1 3.2 16.3 13 13 A A T 3 S+ 0 0 89 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.457 86.0 111.7 74.4 2.6 36.4 7.0 16.5 14 14 A V S < S- 0 0 3 -3,-1.4 70,-0.1 67,-0.1 68,-0.1 0.664 95.2 -99.6 -79.5 -14.4 33.0 7.7 15.0 15 15 A G S > S+ 0 0 19 -4,-0.2 4,-2.2 100,-0.1 5,-0.2 0.667 73.9 141.6 107.8 21.2 31.7 9.0 18.3 16 16 A K H > S+ 0 0 12 -5,-0.3 4,-1.7 2,-0.2 5,-0.1 0.941 78.8 41.4 -58.1 -51.4 29.7 6.1 19.8 17 17 A T H > S+ 0 0 13 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.937 114.9 49.3 -64.3 -49.3 30.9 6.8 23.4 18 18 A C H > S+ 0 0 15 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.873 108.2 56.4 -58.8 -36.7 30.6 10.6 23.3 19 19 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.928 113.7 39.1 -60.7 -45.1 27.1 10.2 21.9 20 20 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.886 118.8 46.0 -74.0 -40.8 26.1 8.1 24.9 21 21 A I H X S+ 0 0 21 -4,-3.2 4,-2.8 2,-0.2 6,-0.6 0.945 114.1 49.0 -68.0 -44.2 28.0 10.2 27.5 22 22 A S H X S+ 0 0 0 -4,-3.1 4,-1.2 -5,-0.3 5,-0.2 0.936 115.7 43.9 -60.2 -45.6 26.7 13.4 26.0 23 23 A Y H < S+ 0 0 41 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.918 120.0 39.3 -66.2 -46.6 23.1 12.1 26.0 24 24 A T H < S+ 0 0 51 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.837 125.8 33.3 -75.2 -36.0 23.1 10.5 29.5 25 25 A T H < S- 0 0 76 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.504 99.5-128.0 -96.2 -10.8 25.1 13.2 31.4 26 26 A N S < S+ 0 0 123 -4,-1.2 2,-0.3 -5,-0.4 -4,-0.2 0.673 80.4 87.5 70.2 20.0 23.8 16.1 29.4 27 27 A A S S- 0 0 55 -6,-0.6 -2,-0.2 -5,-0.2 -1,-0.1 -0.994 79.1-117.5-150.1 140.6 27.4 17.3 28.7 28 28 A F - 0 0 77 -2,-0.3 132,-0.1 132,-0.2 -9,-0.1 -0.603 23.9-135.6 -78.6 134.6 30.1 16.5 26.1 29 29 A P + 0 0 30 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.977 33.7 166.0 -52.0 -73.5 33.2 14.8 27.5 30 30 A G + 0 0 56 1,-0.2 2,-0.1 0, 0.0 3,-0.1 0.878 67.3 42.7 53.8 46.8 36.0 16.7 25.7 31 31 A E S S+ 0 0 181 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.299 114.9 17.1-171.3 -98.5 38.8 15.4 28.0 32 32 A Y - 0 0 148 -3,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.885 63.8-178.2 -99.3 124.5 39.0 11.8 29.1 33 33 A I - 0 0 73 -2,-0.6 -15,-0.0 -3,-0.1 -16,-0.0 -0.975 19.5-139.0-125.3 114.6 36.9 9.5 27.0 34 34 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.336 23.9-115.5 -68.4 157.2 36.9 5.8 27.9 35 35 A T S S+ 0 0 52 1,-0.2 2,-0.4 -18,-0.1 -18,-0.2 0.849 101.2 18.1 -61.9 -32.8 37.0 3.3 25.1 36 36 A V S S- 0 0 4 21,-0.1 -1,-0.2 23,-0.1 2,-0.2 -1.000 78.0-128.2-145.0 136.6 33.5 2.1 26.1 37 37 A F - 0 0 23 -2,-0.4 20,-0.5 -3,-0.1 2,-0.1 -0.536 33.9-110.8 -78.3 150.7 30.8 3.7 28.2 38 38 A D - 0 0 58 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.422 43.1 -86.8 -78.3 158.8 29.3 1.6 31.0 39 39 A N + 0 0 64 -2,-0.1 2,-0.3 17,-0.1 17,-0.2 -0.551 56.5 166.3 -72.1 121.6 25.7 0.3 30.7 40 40 A Y E -C 55 0A 125 15,-0.7 15,-3.2 -2,-0.4 2,-0.5 -0.910 27.2-134.6-132.7 159.3 23.1 2.8 32.0 41 41 A S E -C 54 0A 58 -2,-0.3 2,-0.5 13,-0.2 13,-0.3 -0.966 10.4-147.4-122.0 129.1 19.3 3.1 31.6 42 42 A A E -C 53 0A 18 11,-3.1 11,-3.0 -2,-0.5 2,-1.0 -0.827 7.2-146.8 -98.0 121.9 17.3 6.2 30.8 43 43 A N E +C 52 0A 128 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.782 36.9 172.1 -86.0 103.4 13.9 6.6 32.3 44 44 A V E -C 51 0A 24 7,-3.0 7,-2.9 -2,-1.0 2,-0.4 -0.743 31.6-139.0-116.8 162.3 12.1 8.5 29.5 45 45 A M E -C 50 0A 127 -2,-0.3 2,-0.4 5,-0.2 3,-0.0 -0.982 15.4-179.6-120.0 127.8 8.6 9.6 28.6 46 46 A V S S- 0 0 9 3,-1.6 3,-0.1 -2,-0.4 -2,-0.0 -0.771 76.6 -37.6-130.1 87.4 7.3 9.3 25.0 47 47 A D S S- 0 0 130 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.992 125.9 -35.2 56.1 80.0 3.7 10.7 24.9 48 48 A S S S+ 0 0 111 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.471 112.2 127.3 53.3 10.5 2.4 9.4 28.4 49 49 A K - 0 0 78 -3,-0.1 -3,-1.6 -48,-0.0 2,-0.8 -0.835 55.7-143.4-102.5 117.8 4.5 6.2 27.9 50 50 A P E - C 0 45A 59 0, 0.0 -48,-1.6 0, 0.0 2,-0.4 -0.680 28.6-179.7 -78.6 104.8 7.0 5.2 30.7 51 51 A V E -aC 2 44A 1 -7,-2.9 -7,-3.0 -2,-0.8 2,-0.7 -0.917 23.7-158.9-115.7 133.4 10.1 3.8 29.0 52 52 A N E -aC 3 43A 63 -50,-2.4 -48,-1.8 -2,-0.4 2,-0.8 -0.883 17.9-163.2-108.7 96.8 13.2 2.4 30.6 53 53 A L E -aC 4 42A 0 -11,-3.0 -11,-3.1 -2,-0.7 2,-0.5 -0.733 3.9-157.3 -87.9 108.8 15.9 2.6 27.9 54 54 A G E -aC 5 41A 17 -50,-2.5 -48,-2.8 -2,-0.8 2,-0.4 -0.718 13.1-152.1 -84.9 127.8 19.0 0.4 28.5 55 55 A L E -aC 6 40A 2 -15,-3.2 -15,-0.7 -2,-0.5 2,-0.4 -0.866 11.3-170.5-107.3 137.0 22.0 1.7 26.6 56 56 A W E -a 7 0A 58 -50,-1.9 -48,-2.5 -2,-0.4 2,-0.1 -0.981 4.6-162.1-130.0 121.1 24.9 -0.4 25.4 57 57 A D - 0 0 3 -20,-0.5 2,-0.3 -2,-0.4 -48,-0.1 -0.451 15.9-146.7 -89.9 167.5 28.2 0.9 24.0 58 58 A T - 0 0 1 -50,-0.2 2,-0.8 -2,-0.1 -41,-0.1 -0.992 18.3-120.6-142.0 149.9 30.5 -1.4 21.9 59 59 A A - 0 0 1 -2,-0.3 9,-0.2 1,-0.1 5,-0.1 -0.795 26.6-165.1 -86.4 111.2 34.2 -2.0 21.3 60 60 A G + 0 0 9 -2,-0.8 -48,-0.1 -49,-0.1 -1,-0.1 0.652 44.1 122.0 -74.2 -16.9 34.4 -1.5 17.5 61 61 A Q > - 0 0 62 1,-0.1 3,-1.3 -50,-0.1 -2,-0.1 -0.050 69.3-128.4 -49.3 146.4 37.9 -3.0 17.1 62 62 A E G > S+ 0 0 146 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.833 107.2 69.6 -64.5 -30.7 38.4 -6.0 14.8 63 63 A D G 3 S+ 0 0 81 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.717 100.7 46.1 -60.1 -25.5 40.2 -7.7 17.7 64 64 A Y G <> S+ 0 0 0 -3,-1.3 4,-2.8 1,-0.2 3,-0.5 0.139 71.9 116.8-106.3 20.0 36.8 -7.9 19.5 65 65 A D T <4 S+ 0 0 15 -3,-2.0 -1,-0.2 1,-0.2 -2,-0.1 0.764 83.6 45.8 -56.6 -24.8 34.8 -9.2 16.6 66 66 A R T 4 S+ 0 0 16 -3,-0.3 -1,-0.2 -4,-0.2 -2,-0.1 0.750 118.5 38.7 -89.7 -29.5 34.2 -12.4 18.6 67 67 A L T >4 S+ 0 0 0 -3,-0.5 3,-1.9 2,-0.1 4,-0.2 0.843 102.8 66.4 -89.3 -42.9 33.3 -10.7 22.0 68 68 A R G >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 4,-0.2 0.851 91.9 62.1 -50.1 -44.4 31.2 -7.8 20.9 69 69 A P G > S+ 0 0 2 0, 0.0 3,-1.1 0, 0.0 237,-0.5 0.608 83.3 81.0 -62.9 -9.6 28.3 -9.9 19.5 70 70 A L G < S+ 0 0 21 -3,-1.9 -2,-0.2 1,-0.2 238,-0.2 0.707 89.9 53.4 -69.2 -17.4 27.7 -11.3 23.0 71 71 A S G < S+ 0 0 2 -3,-1.8 -1,-0.2 -4,-0.2 -3,-0.1 0.542 89.7 81.0 -92.1 -7.7 25.8 -8.1 23.8 72 72 A Y X + 0 0 2 -3,-1.1 3,-1.6 -4,-0.2 -2,-0.2 0.857 62.9 103.2 -67.7 -39.1 23.5 -8.5 20.8 73 73 A P T 3 S+ 0 0 15 0, 0.0 232,-0.1 0, 0.0 32,-0.1 -0.174 90.7 11.7 -52.4 135.6 21.0 -11.0 22.2 74 74 A Q T 3 S+ 0 0 120 1,-0.2 2,-0.3 243,-0.1 -69,-0.3 0.621 87.6 154.3 71.6 17.8 17.6 -9.5 23.3 75 75 A T < - 0 0 14 -3,-1.6 -1,-0.2 1,-0.1 -69,-0.2 -0.611 28.4-170.1 -78.9 132.5 18.3 -6.2 21.6 76 76 A D S S+ 0 0 62 -71,-1.9 2,-0.3 -2,-0.3 -70,-0.2 0.744 71.0 9.9 -91.3 -31.4 15.2 -4.3 20.6 77 77 A V E -b 6 0A 0 -72,-1.7 -70,-1.7 31,-0.1 2,-0.3 -0.965 62.8-149.8-155.6 135.8 16.9 -1.6 18.5 78 78 A F E -bd 7 110A 0 31,-2.4 33,-2.2 -2,-0.3 2,-0.6 -0.818 5.3-152.7-104.2 144.8 20.4 -1.0 17.0 79 79 A L E -bd 8 111A 0 -72,-2.7 -70,-2.6 -2,-0.3 2,-0.7 -0.978 13.6-162.9-113.3 110.2 22.0 2.4 16.3 80 80 A I E -bd 9 112A 0 31,-2.6 33,-2.6 -2,-0.6 2,-0.3 -0.913 16.4-159.6 -97.5 114.5 24.5 1.9 13.5 81 81 A C E +bd 10 113A 0 -72,-3.2 -70,-0.6 -2,-0.7 2,-0.3 -0.693 22.8 166.3-102.0 148.4 26.8 4.9 13.5 82 82 A F E - d 0 114A 0 31,-1.9 33,-2.8 -2,-0.3 2,-0.4 -0.961 39.0-109.4-149.5 146.9 29.1 6.5 11.0 83 83 A S E > - d 0 115A 3 -2,-0.3 3,-2.1 3,-0.2 7,-0.2 -0.673 15.1-139.6 -82.7 131.2 30.8 9.9 11.1 84 84 A L T 3 S+ 0 0 0 31,-3.0 53,-3.3 -2,-0.4 -1,-0.1 0.650 106.7 48.7 -63.4 -13.9 29.5 12.5 8.6 85 85 A V T 3 S+ 0 0 17 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.122 100.7 73.5-111.9 21.1 33.1 13.5 8.1 86 86 A S X> - 0 0 38 -3,-2.1 4,-1.4 1,-0.1 3,-0.5 -0.814 49.3-179.5-137.9 92.9 34.5 10.0 7.5 87 87 A P H 3> S+ 0 0 27 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.850 86.1 61.7 -58.3 -30.8 33.6 8.3 4.2 88 88 A A H 3> S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.866 103.6 46.6 -64.7 -38.4 35.6 5.2 5.4 89 89 A S H <> S+ 0 0 1 -3,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.801 110.2 55.9 -73.3 -27.7 33.2 4.7 8.4 90 90 A Y H >X S+ 0 0 20 -4,-1.4 4,-1.0 -7,-0.2 3,-0.9 0.930 110.3 42.7 -67.5 -47.2 30.3 5.1 6.0 91 91 A E H 3X S+ 0 0 93 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.780 105.2 64.9 -71.6 -26.5 31.5 2.3 3.7 92 92 A N H 3X>S+ 0 0 53 -4,-1.5 4,-2.1 2,-0.2 5,-2.1 0.695 95.5 58.9 -67.4 -21.5 32.3 0.2 6.7 93 93 A V H <<>S+ 0 0 0 -3,-0.9 5,-2.5 -4,-0.5 -1,-0.2 0.924 110.2 42.7 -70.0 -43.4 28.6 0.2 7.4 94 94 A R H <5S+ 0 0 92 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.1 0.919 124.8 34.1 -66.9 -46.6 28.1 -1.4 4.0 95 95 A A H <5S+ 0 0 76 -4,-2.6 90,-0.3 3,-0.1 -3,-0.2 0.736 137.7 2.1 -83.5 -27.3 31.0 -3.9 4.3 96 96 A K T X5S+ 0 0 39 -4,-2.1 4,-2.5 -5,-0.2 -3,-0.2 0.707 119.2 48.6-125.9 -62.9 30.9 -4.7 8.0 97 97 A W H > S+ 0 0 6 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.923 115.0 46.7 -59.6 -40.7 26.1 -7.5 7.6 100 100 A E H X S+ 0 0 12 -4,-2.5 4,-1.7 2,-0.2 5,-0.2 0.914 113.4 46.4 -65.6 -46.1 27.2 -8.2 11.2 101 101 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.888 116.3 46.1 -66.0 -36.0 24.1 -6.7 12.8 102 102 A R H < S+ 0 0 57 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.818 108.2 55.6 -75.7 -32.5 21.8 -8.6 10.3 103 103 A H H < S+ 0 0 44 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.894 118.5 33.6 -65.9 -41.1 23.7 -11.9 10.7 104 104 A H H < S+ 0 0 15 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.780 135.0 23.5 -85.1 -28.2 23.2 -11.9 14.5 105 105 A C >< + 0 0 21 -4,-2.0 3,-0.5 -5,-0.2 -1,-0.2 -0.626 63.3 176.6-143.5 82.3 19.8 -10.2 14.5 106 106 A P T 3 S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.707 81.6 33.8 -58.2 -26.9 17.7 -10.6 11.3 107 107 A S T 3 S+ 0 0 89 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.594 85.2 112.3-111.4 -8.2 14.5 -8.9 12.5 108 108 A T S < S- 0 0 11 -3,-0.5 -31,-0.1 -7,-0.2 -32,-0.1 -0.472 71.9-107.8 -72.2 129.6 15.7 -6.1 14.9 109 109 A P - 0 0 31 0, 0.0 -31,-2.4 0, 0.0 2,-0.4 -0.152 30.3-149.6 -55.7 143.6 15.1 -2.5 13.7 110 110 A I E -d 78 0A 1 40,-0.3 42,-2.6 -33,-0.2 43,-0.8 -0.955 8.7-163.1-121.7 136.6 18.1 -0.4 12.7 111 111 A I E -de 79 153A 0 -33,-2.2 -31,-2.6 -2,-0.4 2,-0.5 -0.984 15.9-144.7-117.4 118.7 18.6 3.4 12.9 112 112 A L E -de 80 154A 0 41,-2.1 43,-2.6 -2,-0.5 2,-0.5 -0.764 19.7-164.9 -85.3 126.0 21.4 4.8 10.8 113 113 A V E -de 81 155A 0 -33,-2.6 -31,-1.9 -2,-0.5 2,-0.7 -0.967 14.0-154.2-120.8 124.3 23.0 7.7 12.6 114 114 A G E -de 82 156A 0 41,-3.2 43,-2.8 -2,-0.5 3,-0.3 -0.855 24.9-160.0 -94.9 116.4 25.3 10.2 11.1 115 115 A T E +d 83 0A 6 -33,-2.8 -31,-3.0 -2,-0.7 -30,-0.3 -0.470 59.1 34.7 -97.7 168.1 27.6 11.6 13.8 116 116 A K > + 0 0 70 -33,-0.2 3,-1.6 -2,-0.1 4,-0.4 0.877 60.3 164.0 58.8 44.3 29.7 14.8 14.1 117 117 A L G > + 0 0 12 40,-2.0 3,-0.9 -3,-0.3 4,-0.5 0.741 67.6 66.4 -60.2 -29.4 27.2 16.9 12.2 118 118 A D G 3 S+ 0 0 50 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.708 98.6 53.7 -66.2 -22.0 28.9 20.1 13.6 119 119 A L G X S+ 0 0 48 -3,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.559 84.7 81.8 -90.8 -10.1 32.1 19.2 11.6 120 120 A R T < S+ 0 0 46 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.1 0.870 102.0 37.0 -63.9 -33.3 30.4 18.9 8.2 121 121 A D T 3 S+ 0 0 135 -4,-0.5 2,-0.5 -3,-0.2 -1,-0.2 0.400 89.2 121.3 -94.2 -3.2 30.5 22.7 7.8 122 122 A D <> - 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