==== 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) 09-JUL-90 3CLA . 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) . 10938.0 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 . 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 . 16 7.5 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.6 23.9 24.9 7.2 2 7 A N + 0 0 72 78,-0.0 79,-2.6 2,-0.0 80,-0.5 -0.060 360.0 53.2 -86.7 25.5 22.1 23.7 10.4 3 8 A Y E -A 80 0A 48 77,-0.3 2,-0.4 78,-0.1 77,-0.2 -0.960 68.1-139.0-151.9 166.0 22.8 20.0 9.7 4 9 A T E -A 79 0A 80 75,-2.1 75,-2.3 -2,-0.3 2,-0.4 -0.954 28.1-115.7-126.4 142.5 25.6 17.6 8.9 5 10 A K E -A 78 0A 128 -2,-0.4 73,-0.3 73,-0.2 2,-0.3 -0.674 40.3-124.1 -77.6 132.4 25.4 14.8 6.3 6 11 A F - 0 0 56 71,-3.1 2,-1.5 -2,-0.4 71,-0.2 -0.600 11.8-118.6 -82.0 145.4 25.9 11.6 8.4 7 12 A D + 0 0 101 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 -0.605 40.4 168.6 -81.0 83.7 28.6 9.1 7.5 8 13 A V > + 0 0 42 -2,-1.5 3,-1.4 1,-0.2 -1,-0.2 0.846 68.4 62.7 -67.1 -36.2 26.4 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 0.870 112.1 35.0 -64.9 -31.8 29.3 4.0 5.3 10 15 A N T 3 S+ 0 0 93 -3,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.216 91.1 120.2-102.4 12.7 31.3 3.9 8.5 11 16 A W X - 0 0 31 -3,-1.4 3,-1.6 1,-0.1 4,-0.2 -0.704 63.2-138.4 -84.6 140.3 28.3 3.7 10.9 12 17 A V T 3 S+ 0 0 132 -2,-0.3 3,-0.3 1,-0.3 4,-0.2 0.690 105.7 48.7 -65.3 -25.0 28.0 0.7 13.1 13 18 A R T 3> S+ 0 0 16 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.101 74.9 115.7 -97.2 17.5 24.2 0.5 12.4 14 19 A R H <> S+ 0 0 131 -3,-1.6 4,-1.9 1,-0.2 5,-0.2 0.893 78.2 46.3 -59.4 -34.5 24.6 0.8 8.6 15 20 A E H > S+ 0 0 155 -3,-0.3 4,-2.7 -4,-0.2 -1,-0.2 0.942 113.6 48.6 -66.8 -43.1 23.1 -2.7 8.1 16 21 A H H > S+ 0 0 77 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.875 107.7 56.4 -62.6 -39.0 20.3 -2.1 10.5 17 22 A F H X S+ 0 0 10 -4,-2.5 4,-1.6 2,-0.2 5,-0.2 0.958 112.5 40.0 -61.0 -54.2 19.5 1.3 8.8 18 23 A E H X>S+ 0 0 99 -4,-1.9 4,-2.6 -5,-0.2 5,-1.2 0.918 115.8 53.7 -63.8 -40.3 19.1 -0.3 5.3 19 24 A F H X>S+ 0 0 80 -4,-2.7 5,-3.3 1,-0.2 4,-0.6 0.953 116.8 34.4 -58.0 -54.0 17.2 -3.3 6.9 20 25 A Y H <5S+ 0 0 50 -4,-3.0 6,-1.0 3,-0.2 170,-0.4 0.657 119.0 52.9 -82.6 -10.0 14.5 -1.2 8.8 21 26 A R H <5S- 0 0 46 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.874 133.5 -4.2 -86.4 -43.6 14.3 1.5 6.1 22 27 A H H <5S+ 0 0 101 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.783 127.4 51.1-126.1 -33.8 13.7 -0.7 3.1 23 28 A R T < + 0 0 2 143,-2.7 4,-2.2 -2,-0.8 5,-0.2 0.139 43.7 111.3-106.5 24.0 7.6 13.6 38.2 37 42 A T H > S+ 0 0 55 142,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.954 84.9 40.0 -61.7 -49.8 7.5 13.9 42.0 38 43 A T H > S+ 0 0 65 1,-0.2 4,-2.9 -3,-0.2 5,-0.2 0.918 113.3 54.4 -66.3 -44.3 10.7 16.0 42.2 39 44 A L H > S+ 0 0 0 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.865 104.1 55.4 -57.1 -39.3 9.7 18.0 39.2 40 45 A K H X S+ 0 0 69 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.905 108.8 48.4 -60.0 -45.7 6.4 18.9 40.8 41 46 A K H X S+ 0 0 51 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.962 110.8 49.9 -60.8 -52.1 8.3 20.3 43.8 42 47 A S H < S+ 0 0 32 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 112.7 48.1 -54.5 -37.9 10.7 22.3 41.6 43 48 A L H >< S+ 0 0 16 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.2 0.936 106.9 55.6 -68.7 -40.6 7.6 23.7 39.7 44 49 A D H 3< S+ 0 0 107 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.1 53.1 -58.2 -38.4 5.9 24.6 43.0 45 50 A D T 3< S+ 0 0 113 -4,-2.2 -1,-0.3 -5,-0.1 2,-0.3 0.067 114.3 45.2 -85.2 28.7 9.0 26.6 44.0 46 51 A S S < S- 0 0 46 -3,-1.7 -3,-0.0 2,-0.2 0, 0.0 -0.895 82.3-113.8-153.1-175.2 8.9 28.6 40.7 47 52 A A S S+ 0 0 88 -2,-0.3 2,-0.1 2,-0.1 -4,-0.1 0.249 76.3 114.7-106.6 2.8 6.7 30.5 38.4 48 53 A Y - 0 0 36 -5,-0.2 2,-0.3 1,-0.0 -2,-0.2 -0.405 61.1-131.6 -74.7 150.8 7.1 28.0 35.4 49 54 A K > - 0 0 149 -2,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.784 17.2-115.2-105.5 155.7 4.1 26.0 34.3 50 55 A F H > S+ 0 0 48 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.865 105.3 49.3 -51.6 -60.4 4.0 22.3 33.7 51 56 A Y H > S+ 0 0 47 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.948 113.2 44.3 -54.0 -59.4 3.4 22.0 29.9 52 57 A P H > S+ 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.841 113.8 52.5 -54.5 -39.1 6.1 24.4 28.7 53 58 A V H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.940 110.5 46.8 -62.7 -46.4 8.6 22.9 31.2 54 59 A M H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.882 111.0 52.2 -61.8 -40.5 7.9 19.4 29.9 55 60 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.946 111.9 47.2 -56.5 -50.0 8.2 20.7 26.3 56 61 A Y H X S+ 0 0 10 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.931 113.7 47.0 -57.2 -49.9 11.6 22.2 27.3 57 62 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.848 113.1 47.1 -63.2 -45.5 12.8 19.0 29.0 58 63 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.936 115.0 47.8 -61.9 -47.2 11.8 16.7 26.1 59 64 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.876 110.7 52.1 -59.7 -41.8 13.4 19.1 23.6 60 65 A Q H < S+ 0 0 49 -4,-2.8 4,-0.3 -5,-0.3 -1,-0.2 0.955 111.4 45.7 -61.2 -46.8 16.6 19.2 25.8 61 66 A A H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 4,-0.5 0.912 113.2 49.7 -62.4 -45.3 16.9 15.4 25.9 62 67 A V H >< S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.3 6,-0.3 0.901 105.3 59.0 -60.1 -43.1 16.2 15.1 22.2 63 68 A N T 3< S+ 0 0 28 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.492 100.0 59.1 -65.4 -7.9 18.9 17.7 21.5 64 69 A Q T < S+ 0 0 69 -3,-1.4 2,-0.5 -4,-0.3 -1,-0.3 0.604 98.5 60.8 -94.3 -20.2 21.5 15.5 23.2 65 70 A F X - 0 0 28 -3,-1.6 3,-1.3 -4,-0.5 4,-0.1 -0.959 63.3-154.7-120.6 125.5 21.2 12.4 21.0 66 71 A D G > S+ 0 0 74 -2,-0.5 3,-2.2 1,-0.3 14,-0.2 0.828 91.3 64.6 -61.4 -39.6 21.9 12.4 17.3 67 72 A E G 3 S+ 0 0 23 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.685 99.8 54.8 -62.8 -16.5 19.7 9.4 16.5 68 73 A L G < S+ 0 0 5 -3,-1.3 -1,-0.3 -6,-0.3 -2,-0.2 0.404 106.4 52.0 -94.3 2.5 16.6 11.5 17.5 69 74 A R S < S+ 0 0 18 -3,-2.2 11,-2.8 -4,-0.1 2,-0.2 -0.128 81.4 126.3-128.0 30.9 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 -0.575 25.7 159.9 -90.9 156.2 17.9 12.4 11.8 71 76 A A E -B 78 0A 18 7,-1.9 7,-3.0 -2,-0.2 2,-0.6 -0.984 41.0-110.2-160.3 167.3 16.2 13.0 8.5 72 77 A I E +B 77 0A 44 89,-0.4 2,-0.4 -2,-0.3 5,-0.2 -0.957 37.6 175.0-102.5 123.3 16.5 12.3 4.8 73 78 A K E > S-B 76 0A 44 3,-2.8 3,-2.4 -2,-0.6 -2,-0.1 -1.000 71.4 -8.8-130.2 127.3 17.4 15.5 2.9 74 80 A D T 3 S- 0 0 126 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.905 130.2 -57.3 53.1 46.2 18.1 15.4 -0.9 75 81 A D T 3 S+ 0 0 150 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.601 118.4 107.3 60.2 17.2 18.1 11.6 -0.6 76 82 A E E < S- B 0 73A 81 -3,-2.4 -3,-2.8 -71,-0.0 2,-0.5 -0.925 74.5-111.2-123.3 155.6 20.9 11.6 2.1 77 83 A L E + B 0 72A 9 -2,-0.4 -71,-3.1 -5,-0.2 2,-0.3 -0.704 43.7 176.4 -82.6 127.8 20.8 10.9 5.8 78 84 A I E -AB 5 71A 1 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.4 -0.806 26.8-139.3-124.8 163.4 21.5 14.1 7.8 79 85 A V E -AB 4 70A 6 -75,-2.3 -75,-2.1 -2,-0.3 2,-0.3 -0.999 23.2-131.4-122.1 126.2 21.6 15.0 11.5 80 86 A W E -A 3 0A 11 -11,-2.8 -77,-0.3 -2,-0.4 3,-0.1 -0.572 10.7-136.3 -73.9 138.0 20.1 18.4 12.5 81 87 A D S S- 0 0 93 -79,-2.6 2,-0.3 -2,-0.3 -1,-0.1 0.890 88.1 -8.0 -59.9 -37.4 22.4 20.4 14.7 82 88 A S - 0 0 44 -80,-0.5 2,-0.3 -13,-0.1 -1,-0.2 -0.980 67.3-144.7-155.5 153.0 19.3 21.2 16.8 83 89 A V - 0 0 2 -2,-0.3 55,-0.3 -24,-0.2 -20,-0.1 -0.934 11.5-138.3-122.3 151.2 15.5 20.7 16.6 84 90 A D E -d 138 0B 29 53,-2.8 55,-1.4 -2,-0.3 2,-0.2 -0.815 28.0-111.1-105.1 143.0 12.6 22.9 17.8 85 91 A P E -d 139 0B 0 0, 0.0 17,-1.3 0, 0.0 2,-0.5 -0.455 20.8-160.3 -72.1 139.9 9.6 21.4 19.5 86 92 A Q E +dE 140 101B 12 53,-2.6 55,-2.5 15,-0.2 2,-0.3 -0.998 25.7 178.9-114.4 120.8 6.3 21.5 17.6 87 93 A F E -dE 141 100B 1 13,-2.9 13,-2.8 -2,-0.5 2,-0.3 -0.878 27.6-108.5-130.0 157.0 3.5 21.0 20.2 88 94 A T E - E 0 99B 27 53,-1.1 2,-0.4 -2,-0.3 11,-0.2 -0.598 24.3-164.7 -87.2 145.1 -0.2 20.9 20.3 89 95 A V E - E 0 98B 15 9,-2.8 9,-2.2 -2,-0.3 2,-0.4 -0.986 12.2-142.0-127.4 129.3 -2.4 23.7 21.8 90 96 A F E - E 0 97B 88 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.697 3.0-148.4 -95.3 138.6 -6.0 23.2 22.6 91 97 A H E >> - E 0 96B 4 5,-3.1 4,-1.9 -2,-0.4 5,-0.9 -0.898 4.2-162.9-105.7 114.3 -8.7 25.9 22.0 92 98 A Q T 45S+ 0 0 91 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.851 86.1 59.3 -65.2 -33.1 -11.4 25.6 24.7 93 99 A E T 45S+ 0 0 142 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.856 121.4 20.8 -65.0 -41.5 -13.7 27.7 22.6 94 100 A T T 45S- 0 0 71 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.480 96.5-129.0-103.4 -11.4 -13.8 25.5 19.5 95 101 A E T <5S+ 0 0 157 -4,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.856 72.3 115.4 58.6 44.3 -12.7 22.3 21.2 96 102 A T E < -E 91 0B 63 -5,-0.9 -5,-3.1 -7,-0.0 2,-0.3 -0.825 56.7-131.5-129.8 166.0 -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 -0.840 10.3-162.0-121.8 166.7 -6.2 22.0 18.5 98 104 A S E -E 89 0B 2 -9,-2.2 -9,-2.8 -2,-0.3 2,-0.5 -0.881 19.8-128.1-131.8 162.9 -3.5 23.7 16.6 99 105 A A E +E 88 0B 8 29,-2.9 32,-0.4 -2,-0.3 2,-0.3 -0.979 29.5 178.2-116.0 132.2 0.2 22.8 16.4 100 106 A L E -E 87 0B 3 -13,-2.8 -13,-2.9 -2,-0.5 2,-0.3 -0.873 11.0-158.0-125.7 162.0 2.8 25.6 17.1 101 107 A S E -E 86 0B 11 -2,-0.3 -15,-0.2 -15,-0.3 37,-0.0 -0.959 7.5-177.1-134.6 155.1 6.6 25.6 17.2 102 108 A C - 0 0 2 -17,-1.3 13,-0.1 -2,-0.3 12,-0.0 -0.983 39.2 -86.4-147.1 155.0 9.1 27.8 18.9 103 109 A P - 0 0 69 0, 0.0 2,-0.2 0, 0.0 11,-0.1 -0.297 40.5-125.4 -64.7 137.8 12.9 27.9 18.9 104 110 A Y - 0 0 36 10,-0.1 2,-0.3 -45,-0.1 -20,-0.1 -0.517 28.8-177.6 -75.6 148.5 14.7 25.7 21.4 105 111 A S - 0 0 27 -2,-0.2 6,-0.2 -49,-0.1 -45,-0.1 -0.964 32.6-137.9-145.1 142.1 17.2 27.4 23.7 106 112 A S S S+ 0 0 95 -2,-0.3 2,-0.8 1,-0.1 3,-0.1 0.723 91.5 86.2 -74.4 -15.2 19.4 25.6 26.3 107 113 A D S > S- 0 0 85 1,-0.2 4,-2.7 -3,-0.0 3,-0.3 -0.754 72.4-156.0 -83.8 109.8 18.5 28.7 28.5 108 114 A I H > S+ 0 0 5 -2,-0.8 4,-2.8 1,-0.3 -1,-0.2 0.845 91.8 52.8 -56.9 -40.2 15.2 27.8 30.2 109 115 A D H > S+ 0 0 66 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.892 109.7 46.4 -66.9 -43.0 14.3 31.4 30.7 110 116 A Q H > S+ 0 0 60 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.889 111.4 53.8 -63.9 -36.9 14.9 32.3 27.0 111 117 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.942 107.2 51.2 -61.1 -46.9 12.8 29.2 26.0 112 118 A M H X S+ 0 0 16 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.859 108.9 51.0 -59.9 -38.8 9.9 30.5 28.2 113 119 A V H X S+ 0 0 87 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.910 110.8 48.3 -61.3 -47.5 10.1 33.9 26.5 114 120 A N H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.938 113.8 47.6 -57.8 -47.7 9.9 32.2 23.1 115 121 A Y H X S+ 0 0 20 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.930 112.4 46.6 -58.2 -56.1 7.0 30.0 24.2 116 122 A L H X S+ 0 0 107 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.899 111.5 53.6 -59.5 -36.8 4.9 32.8 25.7 117 123 A S H X S+ 0 0 58 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.962 111.6 42.8 -64.5 -50.3 5.5 35.0 22.7 118 124 A V H X S+ 0 0 8 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.885 116.2 49.9 -61.2 -39.3 4.3 32.3 20.2 119 125 A M H X S+ 0 0 45 -4,-2.6 4,-1.1 -5,-0.2 -1,-0.2 0.891 110.1 50.4 -64.6 -44.9 1.4 31.6 22.6 120 126 A E H >< S+ 0 0 48 -4,-3.0 3,-0.8 1,-0.2 4,-0.3 0.970 112.9 46.0 -58.7 -55.2 0.5 35.3 22.8 121 127 A R H 3< S+ 0 0 154 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.838 126.0 25.4 -60.7 -38.4 0.5 35.8 19.1 122 128 A Y H >< S+ 0 0 43 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.251 79.2 113.6-118.1 17.9 -1.6 32.7 18.1 123 129 A K T << S+ 0 0 95 -4,-1.1 -1,-0.1 -3,-0.8 -2,-0.1 0.765 89.4 40.6 -58.9 -27.9 -3.8 31.9 21.1 124 130 A S T 3 S+ 0 0 104 -4,-0.3 2,-0.8 -3,-0.2 -1,-0.3 0.363 90.2 107.7 -97.1 -4.3 -6.8 32.8 19.1 125 131 A D < - 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