==== 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 TRANSFERASE (ACYLTRANSFERASE) 16-OCT-89 1CLA . COMPND 2 MOLECULE: TYPE III CHLORAMPHENICOL ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.GIBBS,A.G.W.LESLIE . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.9 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 . 1 0.5 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 2 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 3 1 0 1 0 0 1 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 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 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 6 A M 0 0 153 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.9 24.0 24.8 7.2 2 7 A N + 0 0 72 79,-0.0 79,-2.1 2,-0.0 80,-0.6 0.041 360.0 50.0 -91.0 30.7 22.1 23.8 10.4 3 8 A Y E S-A 80 0A 36 77,-0.3 2,-0.4 78,-0.2 77,-0.2 -0.961 72.5-132.7-157.1 163.6 22.8 20.0 9.8 4 9 A T E -A 79 0A 79 75,-2.3 75,-1.7 -2,-0.3 2,-0.5 -0.989 27.6-114.5-127.9 137.9 25.7 17.6 9.0 5 10 A K E -A 78 0A 134 -2,-0.4 2,-0.3 73,-0.2 73,-0.2 -0.593 42.7-127.2 -69.0 118.9 25.7 14.9 6.2 6 11 A F - 0 0 59 71,-2.8 2,-1.4 -2,-0.5 71,-0.2 -0.524 11.2-117.6 -76.7 137.8 25.9 11.6 8.3 7 12 A D + 0 0 95 -2,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.518 40.0 169.6 -74.8 90.0 28.6 9.0 7.6 8 13 A V > + 0 0 50 -2,-1.4 3,-0.8 1,-0.2 -1,-0.2 0.852 69.5 56.2 -75.2 -37.5 26.5 6.0 6.6 9 14 A K T 3 S+ 0 0 66 1,-0.2 -1,-0.2 5,-0.0 -2,-0.1 0.858 115.2 37.8 -68.3 -27.9 29.3 3.7 5.2 10 15 A N T 3 S+ 0 0 110 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 0.306 92.3 112.1-105.6 9.8 31.4 3.9 8.6 11 16 A W X - 0 0 31 -3,-0.8 3,-0.8 -4,-0.2 4,-0.1 -0.713 67.8-136.5 -84.9 140.1 28.4 3.8 10.9 12 17 A V T 3 S+ 0 0 135 -2,-0.3 3,-0.3 1,-0.2 4,-0.2 0.596 102.2 50.2 -67.2 -25.9 27.9 0.7 13.1 13 18 A R T 3> S+ 0 0 18 1,-0.2 4,-2.6 2,-0.1 -1,-0.2 0.035 74.7 114.9-100.5 20.9 24.0 0.5 12.4 14 19 A R H <> S+ 0 0 128 -3,-0.8 4,-1.5 1,-0.2 5,-0.2 0.855 77.7 46.5 -68.5 -33.5 24.4 0.8 8.6 15 20 A E H > S+ 0 0 153 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.934 114.4 49.0 -72.1 -41.7 23.1 -2.7 8.0 16 21 A H H > S+ 0 0 76 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.877 106.5 56.9 -56.0 -46.6 20.2 -2.0 10.5 17 22 A F H X S+ 0 0 10 -4,-2.6 4,-1.1 1,-0.2 5,-0.2 0.975 112.8 38.6 -55.4 -55.9 19.4 1.3 8.8 18 23 A E H X>S+ 0 0 101 -4,-1.5 4,-2.2 2,-0.2 5,-1.6 0.883 114.4 57.0 -66.8 -39.1 18.8 -0.3 5.3 19 24 A F H <>S+ 0 0 68 -4,-2.5 5,-3.9 1,-0.2 4,-0.2 0.982 117.6 30.9 -55.6 -55.7 17.1 -3.3 6.9 20 25 A Y H <5S+ 0 0 53 -4,-2.8 6,-1.0 3,-0.2 170,-0.5 0.562 120.0 53.2 -85.1 -1.1 14.4 -1.3 8.7 21 26 A R H <5S- 0 0 44 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.826 133.4 -3.2-100.4 -30.5 14.2 1.5 6.1 22 27 A H T <5S+ 0 0 99 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.683 130.5 46.4-128.7 -46.7 13.7 -0.7 3.0 23 28 A R T + 0 0 1 143,-2.9 4,-1.9 -2,-0.9 5,-0.2 0.071 44.3 108.1-106.1 24.1 7.5 13.5 38.2 37 42 A T H > S+ 0 0 55 142,-0.6 4,-1.4 1,-0.2 -1,-0.2 0.942 84.9 43.5 -59.9 -51.6 7.5 13.8 42.0 38 43 A T H > S+ 0 0 67 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.903 112.3 52.5 -63.4 -45.0 10.7 15.9 42.0 39 44 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.814 104.2 56.1 -58.9 -39.0 9.6 18.1 39.1 40 45 A K H X S+ 0 0 73 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.949 107.9 49.2 -59.4 -47.0 6.3 19.0 40.8 41 46 A K H X S+ 0 0 53 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.992 113.3 46.2 -56.9 -57.2 8.3 20.3 43.9 42 47 A S H < S+ 0 0 34 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.853 112.7 49.1 -55.7 -38.0 10.6 22.4 41.6 43 48 A L H >< S+ 0 0 15 -4,-2.7 3,-2.3 1,-0.2 5,-0.2 0.984 108.4 56.5 -64.9 -46.2 7.6 23.8 39.6 44 49 A D H 3< S+ 0 0 112 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.878 106.2 49.1 -46.8 -50.2 6.0 24.6 43.0 45 50 A D T 3< S+ 0 0 117 -4,-2.2 -1,-0.3 -5,-0.1 2,-0.3 0.064 115.5 47.6 -82.7 23.7 9.1 26.7 44.0 46 51 A S S < S- 0 0 47 -3,-2.3 -3,-0.0 2,-0.2 0, 0.0 -0.824 83.0-114.3-146.4-173.4 9.1 28.6 40.7 47 52 A A S S+ 0 0 107 -2,-0.3 -4,-0.1 2,-0.1 -3,-0.1 0.317 76.1 114.7-109.2 0.7 6.8 30.5 38.4 48 53 A Y - 0 0 43 -5,-0.2 2,-0.3 1,-0.1 -2,-0.2 -0.327 60.2-131.7 -72.9 156.4 7.2 28.1 35.5 49 54 A K > - 0 0 58 1,-0.1 4,-1.6 -2,-0.1 5,-0.1 -0.785 16.9-114.8-110.3 153.0 4.2 26.0 34.3 50 55 A F H > S+ 0 0 45 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.886 105.3 48.6 -50.6 -59.9 4.0 22.3 33.6 51 56 A Y H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.964 113.9 45.3 -55.8 -56.0 3.4 22.0 29.8 52 57 A P H > S+ 0 0 10 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.902 113.4 51.4 -51.5 -42.5 6.2 24.5 28.8 53 58 A V H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.937 110.7 47.9 -62.2 -45.6 8.6 22.8 31.2 54 59 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.922 112.3 49.3 -66.2 -41.2 7.8 19.3 29.7 55 60 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.958 113.8 46.7 -56.8 -55.1 8.3 20.7 26.2 56 61 A Y H X S+ 0 0 10 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.858 115.0 45.5 -54.1 -50.6 11.6 22.3 27.2 57 62 A L H X S+ 0 0 5 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.831 113.6 49.7 -63.3 -41.8 12.8 19.0 29.0 58 63 A I H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.974 113.8 45.0 -61.3 -50.7 11.7 16.8 26.1 59 64 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.825 111.2 54.8 -63.1 -37.8 13.5 19.0 23.5 60 65 A Q H < S+ 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.983 111.7 42.8 -62.1 -51.3 16.6 19.2 25.8 61 66 A A H >X S+ 0 0 0 -4,-2.3 3,-2.0 1,-0.2 4,-0.6 0.967 114.2 51.8 -59.7 -48.0 16.8 15.3 25.9 62 67 A V H >< S+ 0 0 1 -4,-2.8 3,-1.2 1,-0.3 6,-0.2 0.878 105.8 55.1 -53.8 -41.8 16.1 15.1 22.2 63 68 A N T 3< S+ 0 0 31 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.331 99.8 61.4 -75.3 -0.4 18.9 17.6 21.4 64 69 A Q T <4 S+ 0 0 90 -3,-2.0 2,-0.5 -4,-0.2 -1,-0.2 0.573 99.3 62.0 -99.9 -18.8 21.5 15.5 23.3 65 70 A F X< - 0 0 18 -3,-1.2 3,-0.7 -4,-0.6 -1,-0.2 -0.974 63.0-157.0-122.6 119.2 21.1 12.5 21.0 66 71 A D G > S+ 0 0 76 -2,-0.5 3,-1.7 1,-0.2 14,-0.2 0.776 89.9 63.8 -52.8 -42.8 21.9 12.4 17.2 67 72 A E G > S+ 0 0 24 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.756 100.5 53.3 -64.5 -22.0 19.7 9.4 16.4 68 73 A L G < S+ 0 0 5 -3,-0.7 -1,-0.3 -6,-0.2 -2,-0.2 0.346 106.4 54.1 -91.7 4.5 16.5 11.4 17.4 69 74 A R G < S+ 0 0 17 -3,-1.7 11,-2.8 95,-0.1 -1,-0.2 -0.070 82.9 129.1-128.8 31.8 17.5 14.3 15.1 70 75 A M E < +B 79 0A 8 -3,-0.6 2,-0.3 93,-0.4 93,-0.3 -0.541 25.2 157.7 -95.3 155.5 17.9 12.3 11.9 71 76 A A E -B 78 0A 18 7,-1.6 7,-3.3 -2,-0.2 2,-0.5 -0.983 40.4-113.4-163.3 165.9 16.3 12.9 8.5 72 77 A I E +B 77 0A 45 89,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.919 36.2 171.1-104.2 125.8 16.5 12.4 4.8 73 78 A K S S- 0 0 49 3,-2.7 3,-0.2 -2,-0.5 -2,-0.1 -0.923 72.5 -5.5-145.1 115.7 17.3 15.6 2.7 74 80 A D S S- 0 0 146 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.896 132.8 -56.7 63.1 40.2 18.2 15.4 -1.0 75 81 A D S S+ 0 0 116 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.711 117.2 111.9 64.9 29.5 18.1 11.7 -0.7 76 82 A E S S- 0 0 33 -3,-0.2 -3,-2.7 0, 0.0 2,-0.6 -0.956 71.8-112.0-132.2 152.2 20.8 11.7 2.1 77 83 A L E + B 0 72A 10 -2,-0.3 -71,-2.8 -5,-0.2 2,-0.3 -0.689 42.8 177.3 -85.6 114.7 20.9 11.0 5.8 78 84 A I E -AB 5 71A 0 -7,-3.3 -7,-1.6 -2,-0.6 2,-0.4 -0.735 25.2-142.0-115.6 163.0 21.4 14.1 7.8 79 85 A V E -AB 4 70A 4 -75,-1.7 -75,-2.3 -2,-0.3 2,-0.4 -0.997 24.3-128.4-123.7 123.5 21.6 14.9 11.5 80 86 A W E -A 3 0A 14 -11,-2.8 -77,-0.3 -2,-0.4 3,-0.1 -0.510 5.2-142.5 -70.7 134.3 20.1 18.2 12.6 81 87 A D S S- 0 0 85 -79,-2.1 2,-0.3 -2,-0.4 -78,-0.2 0.967 87.2 -3.6 -56.1 -50.5 22.5 20.3 14.7 82 88 A S - 0 0 46 -80,-0.6 2,-0.3 -13,-0.0 -1,-0.2 -0.987 66.9-147.6-148.2 155.0 19.4 21.2 16.7 83 89 A V - 0 0 1 -2,-0.3 55,-0.3 -24,-0.2 -20,-0.1 -0.960 9.6-142.4-121.9 145.3 15.6 20.7 16.7 84 90 A D E -d 138 0B 30 53,-2.5 55,-1.1 -2,-0.3 2,-0.1 -0.811 28.2-111.1-106.0 139.0 12.6 22.9 17.8 85 91 A P E -d 139 0B 0 0, 0.0 17,-1.2 0, 0.0 2,-0.5 -0.364 20.4-161.5 -71.5 138.9 9.6 21.4 19.5 86 92 A Q E +dE 140 101B 13 53,-2.1 55,-2.1 15,-0.2 2,-0.3 -1.000 24.6 175.8-120.0 119.4 6.3 21.4 17.7 87 93 A F E -dE 141 100B 2 13,-2.6 13,-2.8 -2,-0.5 2,-0.2 -0.923 29.6-105.9-125.4 158.7 3.6 20.9 20.3 88 94 A T E - E 0 99B 34 53,-1.1 2,-0.4 -2,-0.3 11,-0.2 -0.548 24.7-161.0 -89.5 147.6 -0.2 20.8 20.3 89 95 A V E - E 0 98B 12 9,-2.8 9,-2.1 -2,-0.2 2,-0.3 -0.992 11.7-141.1-129.6 122.3 -2.4 23.7 21.7 90 96 A F E - E 0 97B 88 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.599 2.1-151.5 -85.9 137.1 -6.0 23.2 22.7 91 97 A H E >>> - E 0 96B 5 5,-2.6 4,-2.4 -2,-0.3 5,-0.8 -0.912 5.5-164.5-110.1 104.9 -8.7 25.8 21.9 92 98 A Q T 345S+ 0 0 92 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.777 85.1 56.1 -63.5 -25.5 -11.3 25.4 24.7 93 99 A E T 345S+ 0 0 159 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.815 121.7 23.5 -75.0 -39.1 -13.8 27.5 22.6 94 100 A T T <45S- 0 0 71 -3,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.559 97.0-131.4-100.7 -21.7 -13.8 25.5 19.5 95 101 A E T <5 + 0 0 154 -4,-2.4 2,-0.3 1,-0.3 -3,-0.2 0.775 69.8 115.0 68.9 31.9 -12.6 22.2 21.0 96 102 A T E < -E 91 0B 66 -5,-0.8 -5,-2.6 -7,-0.0 -1,-0.3 -0.783 57.8-129.3-122.1 166.1 -10.0 21.8 18.3 97 103 A F E -E 90 0B 110 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.796 10.4-161.7-119.2 161.2 -6.2 21.9 18.4 98 104 A S E -E 89 0B 1 -9,-2.1 -9,-2.8 -2,-0.3 2,-0.5 -0.840 20.9-129.1-130.0 165.8 -3.4 23.7 16.5 99 105 A A E -E 88 0B 9 29,-2.2 32,-0.3 -2,-0.3 2,-0.3 -0.990 30.3-178.5-122.7 121.8 0.2 22.7 16.4 100 106 A L E -E 87 0B 0 -13,-2.8 -13,-2.6 -2,-0.5 2,-0.3 -0.822 9.0-162.2-118.9 162.2 2.8 25.5 17.2 101 107 A S E -E 86 0B 13 -2,-0.3 -15,-0.2 -15,-0.2 37,-0.0 -0.970 6.6-178.5-141.5 153.1 6.6 25.5 17.3 102 108 A C - 0 0 4 -17,-1.2 13,-0.1 -2,-0.3 9,-0.0 -0.973 40.6 -82.6-150.1 154.3 9.1 27.8 18.9 103 109 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 12,-0.1 -0.247 41.9-125.6 -61.1 138.7 12.9 27.9 18.9 104 110 A Y - 0 0 38 10,-0.1 2,-0.3 -45,-0.1 -20,-0.1 -0.656 30.2-175.9 -80.6 147.6 14.7 25.7 21.3 105 111 A S - 0 0 27 -2,-0.3 6,-0.1 1,-0.1 -45,-0.1 -0.976 31.4-139.0-143.2 146.8 17.2 27.4 23.7 106 112 A S S S+ 0 0 95 -2,-0.3 2,-0.8 4,-0.1 -1,-0.1 0.720 91.2 81.9 -72.5 -32.9 19.5 25.8 26.3 107 113 A D S > S- 0 0 81 1,-0.2 4,-2.1 -3,-0.1 3,-0.3 -0.734 74.9-153.0 -75.5 115.1 18.6 28.8 28.6 108 114 A I H > S+ 0 0 5 -2,-0.8 4,-2.3 104,-0.2 5,-0.2 0.890 93.6 54.6 -60.3 -41.1 15.2 27.8 30.1 109 115 A D H > S+ 0 0 66 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.876 108.5 47.0 -62.9 -39.5 14.3 31.5 30.6 110 116 A Q H > S+ 0 0 82 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.885 109.9 54.2 -67.6 -38.2 14.9 32.3 27.0 111 117 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.947 107.5 50.8 -56.6 -52.5 12.8 29.2 26.0 112 118 A M H X S+ 0 0 21 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.831 107.9 52.3 -54.3 -41.8 9.9 30.5 28.2 113 119 A V H X S+ 0 0 83 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.903 111.9 47.5 -59.8 -45.8 10.1 34.0 26.4 114 120 A N H X S+ 0 0 28 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.954 113.5 46.5 -60.2 -54.5 9.9 32.1 23.0 115 121 A Y H X S+ 0 0 20 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.912 115.1 45.4 -57.1 -50.3 6.9 29.9 24.1 116 122 A L H X S+ 0 0 110 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.885 112.2 51.9 -64.1 -40.8 4.9 32.8 25.7 117 123 A S H >X S+ 0 0 61 -4,-1.7 4,-2.0 -5,-0.3 3,-0.6 0.971 114.8 40.9 -61.5 -55.7 5.5 35.1 22.7 118 124 A V H 3X S+ 0 0 7 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.857 114.9 51.8 -63.9 -35.3 4.3 32.4 20.2 119 125 A M H 3< S+ 0 0 53 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.3 0.792 110.9 51.3 -65.3 -33.4 1.4 31.5 22.6 120 126 A E H << S+ 0 0 61 -4,-1.7 3,-0.4 -3,-0.6 -2,-0.2 0.893 110.3 45.8 -65.6 -55.1 0.7 35.3 22.6 121 127 A R H < S+ 0 0 152 -4,-2.0 -2,-0.2 1,-0.2 3,-0.1 0.748 126.6 26.1 -69.2 -28.8 0.6 35.7 18.8 122 128 A Y S >< S+ 0 0 42 -4,-1.6 3,-1.4 -5,-0.2 -1,-0.2 0.194 76.4 122.4-132.7 23.6 -1.6 32.6 18.0 123 129 A K T 3 S+ 0 0 40 -4,-0.4 -1,-0.1 -3,-0.4 -2,-0.1 0.763 90.4 29.0 -50.8 -47.2 -3.7 32.0 21.1 124 130 A S T 3 S+ 0 0 71 -4,-0.2 2,-1.1 -3,-0.1 -1,-0.3 0.045 89.6 119.1-107.6 12.6 -7.0 32.3 19.2 125 131 A D < - 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