==== 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) 23-OCT-90 4CLA . COMPND 2 MOLECULE: TYPE III CHLORAMPHENICOL ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.G.W.LESLIE . 213 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10997.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 62.9 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 . 35 16.4 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 . 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 24.4 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 1 1 0 0 0 1 0 2 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 2 2 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 0 178 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.8 23.8 24.9 7.2 2 7 A N + 0 0 71 2,-0.0 79,-2.4 78,-0.0 80,-0.5 -0.137 360.0 54.8 -84.2 28.9 22.2 23.8 10.5 3 8 A Y E -A 80 0A 33 77,-0.3 2,-0.4 78,-0.1 77,-0.2 -0.972 69.1-139.1-151.5 166.3 22.8 20.1 9.8 4 9 A T E -A 79 0A 78 75,-2.3 75,-2.3 -2,-0.3 2,-0.4 -0.962 27.6-113.9-129.2 146.3 25.7 17.7 8.9 5 10 A K E -A 78 0A 126 -2,-0.4 2,-0.3 73,-0.2 73,-0.3 -0.674 39.6-126.5 -77.1 130.5 25.6 14.8 6.4 6 11 A F - 0 0 57 71,-2.9 2,-1.5 -2,-0.4 71,-0.2 -0.653 12.3-118.2 -82.5 143.6 26.0 11.7 8.4 7 12 A D + 0 0 98 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 -0.594 39.9 169.3 -79.8 84.9 28.7 9.1 7.5 8 13 A V > + 0 0 45 -2,-1.5 3,-1.6 1,-0.2 -1,-0.2 0.834 67.9 64.3 -68.3 -35.7 26.5 6.0 6.7 9 14 A K T 3 S+ 0 0 69 1,-0.3 -1,-0.2 -3,-0.2 5,-0.1 0.851 111.9 33.8 -63.1 -32.9 29.3 4.0 5.2 10 15 A N T 3 S+ 0 0 90 -3,-0.3 2,-0.4 4,-0.0 -1,-0.3 0.007 89.6 122.2-107.9 23.9 31.2 3.7 8.4 11 16 A W X - 0 0 30 -3,-1.6 3,-1.7 1,-0.1 4,-0.2 -0.802 62.2-138.9 -90.0 140.4 28.3 3.7 10.8 12 17 A V T 3 S+ 0 0 133 -2,-0.4 3,-0.3 1,-0.3 4,-0.2 0.680 106.1 49.8 -63.8 -25.1 28.1 0.6 13.1 13 18 A R T 3> S+ 0 0 15 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.118 74.9 114.3 -93.2 13.2 24.3 0.6 12.4 14 19 A R H <> S+ 0 0 134 -3,-1.7 4,-2.0 1,-0.2 5,-0.2 0.903 78.7 46.0 -60.6 -34.2 24.5 0.8 8.6 15 20 A E H > S+ 0 0 156 -3,-0.3 4,-2.5 -4,-0.2 -1,-0.2 0.947 114.1 48.6 -69.6 -41.4 23.1 -2.7 8.0 16 21 A H H > S+ 0 0 77 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.893 108.0 55.6 -61.7 -40.8 20.2 -2.1 10.5 17 22 A F H X S+ 0 0 12 -4,-2.5 4,-1.5 2,-0.2 5,-0.3 0.952 112.7 39.9 -61.1 -54.0 19.5 1.3 8.9 18 23 A E H X>S+ 0 0 100 -4,-2.0 4,-2.7 -5,-0.2 5,-1.1 0.917 115.5 54.1 -64.1 -38.4 19.0 -0.2 5.3 19 24 A F H X>S+ 0 0 81 -4,-2.5 5,-3.4 -5,-0.2 4,-0.9 0.958 116.2 35.3 -59.8 -52.3 17.1 -3.3 6.8 20 25 A Y H <5S+ 0 0 52 -4,-3.0 6,-1.0 3,-0.2 170,-0.4 0.638 118.7 52.1 -80.9 -11.7 14.5 -1.2 8.8 21 26 A R H <5S- 0 0 47 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.874 133.5 -2.5 -85.9 -42.4 14.3 1.5 6.1 22 27 A H H <5S+ 0 0 103 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.801 126.6 50.5-126.3 -29.9 13.6 -0.8 3.1 23 28 A R T < + 0 0 2 143,-2.6 4,-2.0 -2,-0.8 5,-0.2 0.169 43.4 111.6-108.5 23.9 7.6 13.7 38.3 37 42 A T H > S+ 0 0 55 142,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.955 84.7 40.2 -60.3 -51.5 7.5 13.9 42.2 38 43 A T H > S+ 0 0 67 1,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.913 113.1 54.2 -66.4 -44.0 10.7 16.0 42.3 39 44 A L H > S+ 0 0 0 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.828 103.7 57.0 -57.5 -36.6 9.8 18.1 39.3 40 45 A K H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.912 108.4 46.7 -61.1 -43.8 6.4 19.0 40.9 41 46 A K H X S+ 0 0 52 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.975 110.9 50.9 -64.9 -50.8 8.3 20.4 43.9 42 47 A S H < S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.902 113.6 46.9 -52.6 -37.9 10.7 22.4 41.7 43 48 A L H >< S+ 0 0 17 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.909 107.3 56.0 -70.7 -40.1 7.7 23.8 39.9 44 49 A D H 3< S+ 0 0 106 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.833 106.2 52.3 -60.2 -35.5 6.0 24.6 43.1 45 50 A D T 3< S+ 0 0 110 -4,-2.3 -1,-0.3 -5,-0.2 2,-0.3 0.055 113.9 44.6 -89.0 32.2 9.0 26.7 44.1 46 51 A S S < S- 0 0 48 -3,-1.6 -3,-0.0 2,-0.2 0, 0.0 -0.909 82.7-112.7-154.7-174.4 9.0 28.7 40.8 47 52 A A S S+ 0 0 90 -2,-0.3 2,-0.1 2,-0.1 -4,-0.1 0.234 76.1 115.5-108.4 7.0 6.6 30.6 38.5 48 53 A Y - 0 0 38 -5,-0.2 2,-0.3 1,-0.0 -2,-0.2 -0.407 60.7-131.1 -74.7 154.3 7.1 28.1 35.6 49 54 A K > - 0 0 147 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.793 16.5-116.3-108.4 155.3 4.1 26.0 34.4 50 55 A F H > S+ 0 0 53 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.867 105.1 50.2 -49.9 -59.9 4.0 22.3 33.8 51 56 A Y H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.942 113.2 43.8 -55.0 -60.8 3.4 22.1 30.0 52 57 A P H > S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.834 114.1 52.0 -52.6 -40.3 6.1 24.5 28.8 53 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.941 109.9 47.9 -63.0 -45.5 8.6 22.9 31.3 54 59 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.885 111.1 51.6 -61.7 -41.6 7.9 19.4 30.0 55 60 A I H X S+ 0 0 0 -4,-2.6 4,-3.2 -5,-0.2 5,-0.3 0.954 112.0 47.5 -55.6 -49.9 8.3 20.7 26.4 56 61 A Y H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.944 113.8 45.6 -55.4 -54.0 11.7 22.2 27.4 57 62 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.848 113.5 48.4 -62.2 -42.8 12.9 19.1 29.1 58 63 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.942 115.2 46.3 -62.6 -47.4 11.8 16.7 26.3 59 64 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.880 110.7 53.1 -62.4 -40.2 13.4 19.1 23.7 60 65 A Q H < S+ 0 0 50 -4,-2.8 4,-0.3 -5,-0.3 -1,-0.2 0.963 111.4 45.1 -60.3 -48.8 16.6 19.3 25.9 61 66 A A H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.4 0.924 113.3 49.6 -62.2 -42.8 16.9 15.5 26.0 62 67 A V H >< S+ 0 0 0 -4,-2.5 3,-1.8 1,-0.3 6,-0.3 0.918 105.1 59.8 -61.8 -40.5 16.2 15.0 22.3 63 68 A N T 3< S+ 0 0 27 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.554 99.3 58.9 -68.0 -6.2 18.8 17.7 21.6 64 69 A Q T < S+ 0 0 70 -3,-1.5 2,-0.5 -4,-0.3 -1,-0.3 0.609 98.0 61.5 -96.1 -15.6 21.5 15.6 23.3 65 70 A F X - 0 0 30 -3,-1.8 3,-1.5 -4,-0.4 -1,-0.2 -0.959 63.9-153.4-121.4 127.0 21.2 12.5 21.1 66 71 A D G > S+ 0 0 76 -2,-0.5 3,-2.3 1,-0.3 14,-0.2 0.826 91.3 64.9 -59.8 -41.2 22.0 12.4 17.4 67 72 A E G > S+ 0 0 21 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.685 99.3 55.5 -62.8 -15.2 19.8 9.4 16.5 68 73 A L G < S+ 0 0 7 -3,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 0.339 105.7 51.8 -93.9 2.8 16.7 11.5 17.6 69 74 A R G < S+ 0 0 18 -3,-2.3 11,-2.7 -4,-0.1 2,-0.2 -0.073 80.8 127.9-128.4 32.5 17.5 14.3 15.1 70 75 A M E < +B 79 0A 8 -3,-0.5 2,-0.3 93,-0.3 93,-0.2 -0.585 25.6 162.4 -90.2 155.4 18.0 12.4 11.9 71 76 A A E -B 78 0A 18 7,-1.8 7,-2.9 -2,-0.2 2,-0.6 -0.971 39.8-113.6-159.4 162.2 16.3 13.1 8.5 72 77 A I E +B 77 0A 43 89,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.951 37.5 174.9 -97.8 124.5 16.6 12.3 4.9 73 78 A K E > S-B 76 0A 39 3,-3.0 3,-1.7 -2,-0.6 -2,-0.1 -0.992 70.8 -9.3-132.4 125.4 17.4 15.5 2.9 74 80 A D T 3 S- 0 0 127 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.911 130.1 -57.0 55.9 45.4 18.2 15.4 -0.8 75 81 A D T 3 S+ 0 0 151 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.617 118.6 108.2 61.9 15.6 18.2 11.6 -0.6 76 82 A E E < S- B 0 73A 83 -3,-1.7 -3,-3.0 -71,-0.0 2,-0.5 -0.912 73.4-113.4-121.4 155.0 21.0 11.7 2.1 77 83 A L E + B 0 72A 8 -2,-0.3 -71,-2.9 -71,-0.2 2,-0.3 -0.739 42.6 174.8 -83.9 125.8 20.9 11.0 5.8 78 84 A I E -AB 5 71A 1 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.828 27.4-139.2-125.2 167.3 21.6 14.1 7.9 79 85 A V E -AB 4 70A 6 -75,-2.3 -75,-2.3 -2,-0.3 2,-0.3 -0.998 24.1-130.3-124.1 124.8 21.6 15.1 11.6 80 86 A W E -A 3 0A 12 -11,-2.7 -77,-0.3 -2,-0.4 3,-0.1 -0.581 11.3-134.4 -73.4 137.9 20.2 18.4 12.6 81 87 A D S S- 0 0 93 -79,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.891 88.7 -10.2 -56.4 -39.1 22.5 20.5 14.8 82 88 A S - 0 0 42 -80,-0.5 2,-0.3 -13,-0.1 -1,-0.2 -0.972 66.9-143.3-157.7 154.0 19.3 21.1 16.9 83 89 A V - 0 0 1 -2,-0.3 55,-0.3 -24,-0.2 -20,-0.1 -0.937 12.5-137.5-122.3 148.9 15.5 20.6 16.6 84 90 A D E -d 138 0B 30 53,-2.8 55,-1.4 -2,-0.3 2,-0.1 -0.830 28.5-108.0-105.0 146.0 12.7 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 -0.411 21.9-161.4 -69.0 138.4 9.6 21.5 19.5 86 92 A Q E +dE 140 101B 11 53,-2.5 55,-2.4 15,-0.2 2,-0.3 -0.996 26.5 176.2-112.7 120.8 6.3 21.5 17.6 87 93 A F E -dE 141 100B 1 13,-3.3 13,-2.9 -2,-0.5 2,-0.3 -0.864 28.3-109.9-129.1 163.1 3.6 21.1 20.3 88 94 A T E - E 0 99B 27 53,-1.0 2,-0.4 -2,-0.3 11,-0.2 -0.617 22.6-164.3 -93.5 144.7 -0.2 21.0 20.4 89 95 A V E - E 0 98B 15 9,-2.6 9,-2.3 -2,-0.3 2,-0.4 -0.996 13.4-140.4-127.0 134.5 -2.4 23.8 21.9 90 96 A F E - E 0 97B 92 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.772 4.5-147.5 -98.0 139.0 -6.1 23.2 22.7 91 97 A H E >> - E 0 96B 5 5,-3.1 4,-2.0 -2,-0.4 5,-0.9 -0.902 4.5-162.8-106.9 113.7 -8.7 25.9 22.0 92 98 A Q T 45S+ 0 0 88 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.840 85.7 59.9 -62.4 -35.3 -11.4 25.7 24.6 93 99 A E T 45S+ 0 0 146 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.871 121.8 19.6 -63.0 -45.3 -13.8 27.7 22.6 94 100 A T T 45S- 0 0 70 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.413 96.4-128.7-102.9 -9.9 -13.9 25.5 19.5 95 101 A E T <5S+ 0 0 152 -4,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.888 71.7 116.2 59.7 42.9 -12.7 22.3 21.2 96 102 A T E < -E 91 0B 61 -5,-0.9 -5,-3.1 -7,-0.0 2,-0.3 -0.832 56.9-129.1-129.2 169.0 -10.0 21.9 18.4 97 103 A F E -E 90 0B 111 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.861 10.7-161.6-122.7 166.3 -6.2 22.0 18.5 98 104 A S E -E 89 0B 2 -9,-2.3 -9,-2.6 -2,-0.3 2,-0.5 -0.901 19.5-130.0-131.5 159.7 -3.5 23.8 16.6 99 105 A A E +E 88 0B 7 29,-3.0 32,-0.4 -2,-0.3 2,-0.3 -0.952 30.0 177.2-114.6 133.0 0.2 22.8 16.4 100 106 A L E -E 87 0B 2 -13,-2.9 -13,-3.3 -2,-0.5 2,-0.3 -0.925 12.2-158.1-125.6 159.9 2.8 25.5 17.1 101 107 A S E -E 86 0B 11 -2,-0.3 -15,-0.2 -15,-0.3 37,-0.0 -0.948 6.9-175.8-133.8 154.6 6.6 25.6 17.3 102 108 A C - 0 0 2 -17,-1.2 13,-0.1 -2,-0.3 12,-0.0 -0.981 39.7 -86.1-145.3 154.4 9.1 27.9 18.9 103 109 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.238 40.9-126.9 -62.2 138.0 12.9 28.0 18.9 104 110 A Y - 0 0 36 10,-0.1 2,-0.3 -45,-0.1 -20,-0.1 -0.561 28.9-178.9 -77.7 151.4 14.7 25.8 21.4 105 111 A S - 0 0 29 -2,-0.2 6,-0.1 -49,-0.1 -45,-0.1 -0.964 33.7-134.4-148.6 143.5 17.3 27.4 23.7 106 112 A S S S+ 0 0 95 -2,-0.3 2,-0.8 4,-0.1 3,-0.1 0.737 91.2 86.1 -76.2 -9.8 19.4 25.7 26.4 107 113 A D S > S- 0 0 83 1,-0.2 4,-2.5 2,-0.0 3,-0.2 -0.757 71.8-154.8 -90.6 112.5 18.5 28.7 28.6 108 114 A I H > S+ 0 0 5 -2,-0.8 4,-2.8 1,-0.3 -1,-0.2 0.826 92.6 53.5 -54.9 -38.3 15.2 27.8 30.3 109 115 A D H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.884 109.8 45.4 -69.2 -44.2 14.4 31.5 30.7 110 116 A Q H > S+ 0 0 64 -3,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.878 111.9 54.1 -62.9 -35.3 14.9 32.4 27.1 111 117 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.963 106.6 51.7 -62.0 -48.1 12.9 29.3 26.1 112 118 A M H X S+ 0 0 19 -4,-2.8 4,-2.4 1,-0.3 5,-0.2 0.865 109.3 50.2 -57.5 -38.8 10.0 30.5 28.3 113 119 A V H X S+ 0 0 87 -4,-1.6 4,-2.0 2,-0.2 -1,-0.3 0.897 110.0 49.5 -65.5 -45.7 10.1 33.9 26.6 114 120 A N H X S+ 0 0 33 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.937 113.7 47.7 -57.0 -44.6 10.0 32.2 23.1 115 121 A Y H X S+ 0 0 19 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.944 112.0 46.1 -61.0 -54.7 7.0 30.1 24.2 116 122 A L H X S+ 0 0 107 -4,-2.4 4,-3.1 1,-0.2 5,-0.2 0.909 112.2 53.5 -61.5 -36.7 4.9 32.9 25.8 117 123 A S H X S+ 0 0 60 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.957 111.4 43.2 -65.8 -47.3 5.6 35.0 22.7 118 124 A V H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.931 116.7 49.0 -62.6 -40.4 4.3 32.3 20.3 119 125 A M H X S+ 0 0 46 -4,-2.7 4,-1.4 -5,-0.2 -2,-0.2 0.891 109.6 52.1 -61.8 -45.3 1.4 31.7 22.6 120 126 A E H >< S+ 0 0 51 -4,-3.1 3,-0.6 1,-0.2 4,-0.3 0.973 112.9 44.9 -53.4 -61.2 0.6 35.4 22.8 121 127 A R H 3< S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.797 126.7 24.7 -60.6 -33.8 0.5 35.8 19.1 122 128 A Y H >< S+ 0 0 44 -4,-1.9 3,-1.9 -5,-0.2 -1,-0.2 0.349 78.4 113.4-123.8 16.7 -1.6 32.7 18.1 123 129 A K T << S+ 0 0 91 -4,-1.4 -1,-0.1 -3,-0.6 -2,-0.1 0.762 89.8 40.0 -57.0 -31.7 -3.7 31.8 21.1 124 130 A S T 3 S+ 0 0 103 -4,-0.3 2,-0.8 -3,-0.2 -1,-0.3 0.308 89.6 106.5 -95.4 -2.2 -6.8 32.7 19.1 125 131 A D < - 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