==== 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/TRANSFERASE 16-JUL-07 2QME . COMPND 2 MOLECULE: RAS-RELATED C3 BOTULINUM TOXIN SUBSTRATE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.UGOCHUKWU,X.YANG,J.M.ELKINS,N.BURGESS-BROWN,G.BUNKOCZI,M.S . 202 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 17 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 2 1 2 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 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 1 0 0 0 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 . 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 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 0 144 0, 0.0 50,-0.1 0, 0.0 48,-0.0 0.000 360.0 360.0 360.0 127.3 -20.3 0.6 -6.2 2 2 A Q E -a 51 0A 114 48,-0.7 50,-3.0 1,-0.0 2,-0.3 -0.287 360.0-155.4 -52.5 144.6 -20.0 4.3 -5.5 3 3 A A E -a 52 0A 53 48,-0.2 2,-0.4 40,-0.0 50,-0.2 -0.970 12.6-163.0-132.3 145.5 -17.2 5.0 -3.0 4 4 A I E -a 53 0A 6 48,-2.9 50,-3.2 -2,-0.3 2,-0.6 -0.998 10.2-148.5-129.1 132.1 -16.6 7.8 -0.6 5 5 A K E -a 54 0A 23 -2,-0.4 71,-2.4 69,-0.2 72,-1.5 -0.908 18.4-178.8-103.6 120.6 -13.2 8.6 1.0 6 6 A C E -ab 55 77A 5 48,-2.8 50,-3.0 -2,-0.6 2,-0.4 -0.970 8.4-162.8-124.0 125.5 -13.4 10.1 4.5 7 7 A V E -ab 56 78A 0 70,-2.0 72,-2.7 -2,-0.5 2,-0.5 -0.915 5.9-153.5-112.8 135.1 -10.3 11.1 6.5 8 8 A V E +ab 57 79A 0 48,-2.7 50,-0.9 -2,-0.4 2,-0.3 -0.926 22.0 165.2-115.1 124.4 -10.5 11.6 10.3 9 9 A V E + b 0 80A 0 70,-2.9 72,-2.7 -2,-0.5 2,-0.2 -0.894 11.6 109.8-134.4 163.4 -8.0 14.0 12.0 10 10 A G E - b 0 81A 0 -2,-0.3 72,-0.1 70,-0.2 3,-0.1 -0.785 61.0 -37.1 149.1 172.5 -7.5 15.8 15.4 11 11 A D > - 0 0 25 70,-0.6 3,-1.6 78,-0.3 5,-0.3 0.039 68.9 -83.4 -56.6 158.1 -5.5 15.8 18.6 12 12 A G T 3 S+ 0 0 41 48,-0.6 -1,-0.1 1,-0.2 47,-0.0 -0.261 113.6 16.9 -54.4 145.5 -4.1 12.8 20.4 13 13 A A T 3 S+ 0 0 47 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.413 86.6 119.0 69.1 6.5 -6.6 11.2 22.8 14 14 A V S < S- 0 0 2 -3,-1.6 70,-0.1 67,-0.1 68,-0.1 0.762 85.2-104.2 -76.1 -26.6 -9.7 12.8 21.2 15 15 A G > + 0 0 24 -4,-0.3 4,-2.5 -5,-0.1 5,-0.2 0.653 69.5 142.2 115.3 24.2 -11.4 9.5 20.2 16 16 A K H > S+ 0 0 13 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.920 78.3 43.6 -58.3 -50.3 -10.9 9.3 16.4 17 17 A T H > S+ 0 0 36 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.939 113.7 49.4 -64.7 -46.4 -10.3 5.5 16.4 18 18 A C H > S+ 0 0 27 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.881 109.0 54.9 -60.6 -38.8 -13.2 4.8 18.8 19 19 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.964 113.8 40.1 -55.7 -53.7 -15.5 6.9 16.7 20 20 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.902 118.9 45.2 -66.2 -41.5 -14.7 4.9 13.6 21 21 A I H X>S+ 0 0 28 -4,-2.9 4,-2.1 2,-0.2 6,-0.7 0.909 112.8 49.1 -73.9 -41.5 -14.7 1.5 15.2 22 22 A S H X5S+ 0 0 2 -4,-2.7 4,-1.6 -5,-0.3 -1,-0.2 0.922 115.3 46.3 -62.8 -42.6 -17.9 2.0 17.2 23 23 A Y H <5S+ 0 0 7 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.957 119.8 36.8 -64.2 -49.8 -19.7 3.2 14.1 24 24 A T H <5S+ 0 0 8 -4,-2.3 163,-0.3 -5,-0.2 -2,-0.2 0.721 135.8 17.9 -80.5 -22.3 -18.5 0.4 11.7 25 25 A T H <5S- 0 0 50 -4,-2.1 -3,-0.2 2,-0.2 -2,-0.2 0.512 88.2-129.4-124.0 -14.1 -18.5 -2.6 14.2 26 26 A N S < S-CE 49 181A 12 3,-3.5 3,-1.5 -2,-0.5 135,-0.2 -0.965 70.3 -27.7-121.9 109.0 -27.9 5.4 0.6 47 47 A D T 3 S- 0 0 95 133,-3.1 -1,-0.1 -2,-0.5 134,-0.1 0.878 129.5 -44.2 52.2 42.8 -31.4 6.0 -0.9 48 48 A G T 3 S+ 0 0 64 132,-0.4 -1,-0.3 1,-0.2 133,-0.1 0.490 123.2 93.6 86.7 6.7 -31.5 2.4 -2.1 49 49 A K E < S- C 0 46A 150 -3,-1.5 -3,-3.5 -48,-0.0 2,-0.2 -0.984 74.4-114.6-131.6 140.2 -28.0 2.1 -3.5 50 50 A P E - C 0 45A 54 0, 0.0 -48,-0.7 0, 0.0 2,-0.4 -0.514 26.4-169.2 -78.6 142.9 -24.8 0.8 -1.8 51 51 A V E -aC 2 44A 5 -7,-2.9 -7,-2.4 -2,-0.2 2,-0.6 -0.997 16.4-136.9-127.1 132.6 -21.9 3.1 -1.1 52 52 A N E -aC 3 43A 41 -50,-3.0 -48,-2.9 -2,-0.4 2,-0.6 -0.793 14.8-150.8 -89.7 125.4 -18.5 2.0 0.1 53 53 A L E -aC 4 42A 7 -11,-3.7 -11,-1.7 -2,-0.6 2,-0.7 -0.872 5.5-163.7 -96.4 117.6 -17.0 4.0 2.8 54 54 A G E -aC 5 41A 10 -50,-3.2 -48,-2.8 -2,-0.6 2,-0.5 -0.926 15.3-164.6-100.5 110.7 -13.2 4.1 2.8 55 55 A L E -aC 6 40A 1 -15,-3.1 -15,-2.9 -2,-0.7 2,-0.7 -0.880 5.8-159.7-109.2 121.7 -12.4 5.4 6.3 56 56 A W E -aC 7 39A 53 -50,-3.0 -48,-2.7 -2,-0.5 2,-0.4 -0.898 3.1-161.2-112.2 111.5 -8.9 6.7 7.0 57 57 A D E -aC 8 38A 1 -19,-3.3 -19,-1.7 -2,-0.7 2,-0.2 -0.779 15.4-168.2 -93.7 130.1 -7.8 6.8 10.6 58 58 A T E - C 0 37A 2 -50,-0.9 2,-0.4 -2,-0.4 -23,-0.2 -0.759 24.9 -95.6-121.3 168.6 -4.8 9.1 11.3 59 59 A A - 0 0 2 -23,-0.7 -49,-0.2 -2,-0.2 -47,-0.1 -0.665 16.5-160.7 -84.5 127.5 -2.3 9.8 14.1 60 60 A G + 0 0 11 -2,-0.4 -48,-0.6 -49,-0.2 -1,-0.1 0.768 64.2 104.5 -72.0 -23.4 -3.1 12.7 16.5 61 61 A Q S > S- 0 0 74 -26,-0.3 3,-1.8 -50,-0.2 -2,-0.1 -0.328 75.5-134.5 -63.9 135.3 0.6 12.7 17.6 62 62 A E G > S+ 0 0 145 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.774 98.2 79.9 -59.2 -23.4 2.8 15.6 16.2 63 63 A D G 3 S+ 0 0 117 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.764 92.7 50.4 -51.0 -29.9 5.4 12.9 15.4 64 64 A Y G <> S+ 0 0 28 -3,-1.8 4,-2.8 1,-0.2 3,-0.3 0.207 71.7 114.4-101.3 16.5 3.5 12.0 12.4 65 65 A D T <4 S+ 0 0 58 -3,-2.3 -1,-0.2 1,-0.2 -2,-0.1 0.825 81.5 45.7 -58.4 -35.4 3.0 15.4 10.9 66 66 A R T 4 S+ 0 0 243 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.1 0.826 118.2 42.7 -77.0 -31.0 5.2 14.6 7.8 67 67 A L T >4 S+ 0 0 30 -3,-0.3 3,-2.9 1,-0.1 4,-0.3 0.818 94.5 78.9 -77.5 -38.4 3.4 11.2 7.2 68 68 A R G >< S+ 0 0 6 -4,-2.8 3,-2.2 1,-0.3 4,-0.2 0.805 81.8 63.7 -50.4 -42.9 -0.2 12.2 7.8 69 69 A P G > S+ 0 0 25 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.592 78.4 85.6 -64.1 -7.3 -0.7 13.8 4.4 70 70 A L G < S+ 0 0 129 -3,-2.9 -2,-0.2 1,-0.2 -3,-0.1 0.863 92.1 51.0 -53.4 -31.9 -0.2 10.4 2.8 71 71 A S G < S+ 0 0 1 -3,-2.2 -1,-0.2 -4,-0.3 -3,-0.1 0.596 96.0 74.4 -74.0 -16.4 -4.0 10.1 3.6 72 72 A Y X + 0 0 1 -3,-1.4 3,-1.9 -4,-0.2 -1,-0.2 0.831 60.4 97.4 -82.9 -40.0 -5.1 13.3 2.0 73 73 A P T 3 S+ 0 0 78 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.287 98.1 9.4 -54.4 136.4 -5.1 13.1 -1.8 74 74 A Q T 3 S+ 0 0 177 1,-0.2 -69,-0.2 2,-0.0 2,-0.2 0.592 87.0 158.5 71.6 15.0 -8.6 12.3 -3.3 75 75 A T < - 0 0 9 -3,-1.9 -1,-0.2 1,-0.1 -69,-0.2 -0.489 27.7-166.2 -67.5 136.2 -10.3 12.7 0.1 76 76 A D S S+ 0 0 60 -71,-2.4 2,-0.3 1,-0.3 -70,-0.2 0.735 70.7 3.9 -92.3 -29.2 -14.1 13.5 -0.3 77 77 A V E -b 6 0A 0 -72,-1.5 -70,-2.0 31,-0.1 2,-0.4 -0.966 63.1-146.4-160.0 141.1 -14.7 14.6 3.2 78 78 A F E -bf 7 110A 0 31,-2.1 33,-2.9 -2,-0.3 2,-0.6 -0.883 3.4-154.0-106.8 143.8 -12.8 15.3 6.4 79 79 A L E -bf 8 111A 0 -72,-2.7 -70,-2.9 -2,-0.4 2,-0.6 -0.979 10.9-165.5-110.6 111.3 -13.8 14.8 10.0 80 80 A I E -bf 9 112A 0 31,-2.5 33,-3.2 -2,-0.6 2,-0.3 -0.921 18.5-161.4 -93.5 124.1 -11.9 17.2 12.2 81 81 A C E +bf 10 113A 1 -72,-2.7 -70,-0.6 -2,-0.6 2,-0.3 -0.799 21.0 169.2-116.0 142.8 -12.4 16.0 15.8 82 82 A F E - f 0 114A 0 31,-2.2 33,-3.0 -2,-0.3 2,-0.5 -0.987 38.1-108.2-143.9 154.5 -12.0 17.4 19.2 83 83 A S E > - f 0 115A 4 -2,-0.3 3,-2.1 3,-0.2 7,-0.3 -0.688 17.8-141.3 -84.9 131.9 -13.0 16.2 22.6 84 84 A L T 3 S+ 0 0 0 31,-2.6 53,-2.8 -2,-0.5 -1,-0.1 0.621 104.9 50.0 -64.3 -13.5 -15.9 18.2 24.1 85 85 A V T 3 S+ 0 0 6 30,-0.3 -1,-0.3 51,-0.2 31,-0.1 0.151 99.0 72.7-114.1 21.1 -14.1 17.9 27.5 86 86 A S X> - 0 0 42 -3,-2.1 4,-1.8 1,-0.1 3,-0.5 -0.793 52.1-177.4-134.2 88.6 -10.7 19.1 26.3 87 87 A P H 3> S+ 0 0 36 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.839 86.5 60.6 -50.1 -34.3 -10.5 22.8 25.6 88 88 A A H 3> S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 -77,-0.0 0.930 104.9 47.4 -60.3 -43.3 -6.9 22.3 24.4 89 89 A S H <> S+ 0 0 2 -3,-0.5 4,-0.5 1,-0.2 -78,-0.3 0.873 110.2 53.4 -66.9 -33.4 -8.0 19.9 21.7 90 90 A F H >X S+ 0 0 27 -4,-1.8 3,-1.4 -7,-0.3 4,-0.7 0.927 106.0 52.4 -65.8 -47.1 -10.7 22.4 20.7 91 91 A E H >X S+ 0 0 83 -4,-2.5 4,-2.2 1,-0.3 3,-0.7 0.874 102.9 59.6 -59.0 -36.4 -8.2 25.2 20.3 92 92 A N H 3X>S+ 0 0 54 -4,-1.7 4,-2.4 1,-0.2 5,-2.3 0.662 88.0 73.0 -71.2 -15.2 -6.1 23.0 18.0 93 93 A V H <<>S+ 0 0 0 -3,-1.4 5,-2.7 -4,-0.5 -1,-0.2 0.952 112.2 28.7 -54.6 -48.9 -9.0 22.7 15.6 94 94 A R H <<5S+ 0 0 93 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.875 125.0 47.1 -78.2 -45.3 -8.2 26.3 14.6 95 95 A A H <5S- 0 0 59 -4,-2.2 -3,-0.2 3,-0.1 -2,-0.2 0.814 133.5 -1.8 -72.8 -33.7 -4.5 26.4 15.3 96 96 A K T X5S+ 0 0 46 -4,-2.4 4,-2.0 -5,-0.2 -3,-0.2 0.737 122.5 49.7-123.9 -57.1 -3.5 23.1 13.6 97 97 A W H > S+ 0 0 60 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.849 113.9 51.3 -62.0 -34.4 -4.9 24.9 8.2 100 100 A E H X S+ 0 0 33 -4,-2.0 4,-1.4 2,-0.2 3,-0.3 0.970 113.6 42.7 -62.9 -55.9 -3.3 21.5 7.7 101 101 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 3,-0.2 0.913 113.9 51.2 -59.7 -44.1 -6.3 20.0 5.9 102 102 A R H < S+ 0 0 59 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.791 102.6 59.5 -64.2 -33.7 -6.9 23.1 3.8 103 103 A H H < S+ 0 0 153 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.921 117.6 31.2 -60.6 -43.9 -3.3 23.3 2.6 104 104 A H H < S+ 0 0 86 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.783 132.5 31.7 -83.8 -30.3 -3.6 19.9 1.0 105 105 A C < + 0 0 8 -4,-2.4 3,-0.3 -5,-0.2 -1,-0.3 -0.822 66.5 179.4-135.2 85.2 -7.3 19.9 0.1 106 106 A P S S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.765 82.3 24.0 -66.2 -28.1 -8.3 23.5 -0.7 107 107 A H S S+ 0 0 171 2,-0.1 -5,-0.1 0, 0.0 -2,-0.0 0.407 86.1 123.7-116.7 -1.1 -12.0 22.7 -1.5 108 108 A T - 0 0 24 -3,-0.3 -31,-0.1 -7,-0.2 -32,-0.1 -0.398 67.0-108.1 -73.0 133.8 -12.8 19.4 0.3 109 109 A P - 0 0 31 0, 0.0 -31,-2.1 0, 0.0 2,-0.4 -0.352 32.4-156.0 -59.4 140.9 -15.8 19.6 2.8 110 110 A I E -f 78 0A 0 40,-0.3 42,-2.4 -33,-0.2 43,-0.8 -0.985 6.3-161.5-119.0 127.5 -14.9 19.5 6.5 111 111 A L E -fg 79 153A 0 -33,-2.9 -31,-2.5 -2,-0.4 2,-0.6 -0.920 15.5-141.2-101.0 134.9 -17.2 18.4 9.3 112 112 A L E -fg 80 154A 0 41,-2.4 43,-2.6 -2,-0.5 2,-0.5 -0.872 21.1-165.3 -94.9 125.0 -16.3 19.5 12.8 113 113 A V E -fg 81 155A 0 -33,-3.2 -31,-2.2 -2,-0.6 2,-0.6 -0.939 14.2-156.9-119.9 117.0 -17.0 16.7 15.3 114 114 A G E -fg 82 156A 0 41,-2.8 43,-2.5 -2,-0.5 3,-0.3 -0.831 25.3-163.2 -87.2 120.3 -17.2 17.2 19.0 115 115 A T E +f 83 0A 5 -33,-3.0 -31,-2.6 -2,-0.6 -30,-0.3 -0.508 58.5 42.5-102.8 169.8 -16.4 13.7 20.6 116 116 A K >> + 0 0 69 -33,-0.2 3,-2.0 -2,-0.2 4,-0.5 0.835 59.1 163.9 62.6 37.2 -17.0 12.2 24.1 117 117 A L G >4 + 0 0 29 40,-2.2 3,-1.1 1,-0.3 4,-0.5 0.802 67.9 66.0 -53.3 -33.5 -20.4 13.8 24.4 118 118 A D G 34 S+ 0 0 52 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.766 96.4 56.5 -61.7 -27.1 -21.2 11.4 27.2 119 119 A L G X4 S+ 0 0 45 -3,-2.0 3,-0.9 1,-0.2 -1,-0.2 0.660 86.0 77.3 -81.6 -15.3 -18.5 13.1 29.4 120 120 A R T << S+ 0 0 49 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.852 106.8 33.8 -62.7 -31.1 -20.1 16.6 29.1 121 121 A D T 3 S+ 0 0 138 -4,-0.5 2,-0.6 -3,-0.4 -1,-0.3 0.251 91.8 118.1-102.3 5.6 -22.7 15.5 31.7 122 122 A D <> - 0 0 61 -3,-0.9 4,-2.7 1,-0.1 3,-0.2 -0.680 59.4-146.4 -77.8 119.2 -20.3 13.3 33.6 123 123 A K H > S+ 0 0 79 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.883 95.7 48.7 -54.0 -47.8 -20.0 14.7 37.2 124 124 A D H > S+ 0 0 124 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 113.4 47.7 -62.3 -39.9 -16.3 13.7 37.7 125 125 A T H > S+ 0 0 11 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.939 111.4 50.3 -66.5 -46.7 -15.3 15.2 34.3 126 126 A I H X S+ 0 0 56 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 113.5 46.6 -56.1 -43.4 -17.2 18.4 35.1 127 127 A E H X S+ 0 0 64 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.919 107.4 55.6 -68.7 -42.5 -15.5 18.6 38.5 128 128 A R H < S+ 0 0 125 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.896 115.6 38.8 -56.3 -42.2 -12.1 17.9 37.0 129 129 A L H ><>S+ 0 0 7 -4,-2.1 5,-2.8 2,-0.2 3,-1.5 0.890 112.4 56.2 -72.3 -41.2 -12.5 20.9 34.6 130 130 A R H ><5S+ 0 0 159 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.820 97.6 64.1 -64.7 -29.6 -14.3 23.1 37.2 131 131 A D T 3<5S+ 0 0 110 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.765 108.3 41.5 -60.1 -28.8 -11.2 22.7 39.5 132 132 A K T < 5S- 0 0 146 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.044 123.2-104.1-108.7 20.5 -9.3 24.5 36.8 133 133 A K T < 5S+ 0 0 190 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.734 85.0 120.7 65.4 26.2 -12.0 27.1 36.2 134 134 A L < - 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