==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUL-11 3SXC . COMPND 2 MOLECULE: HISTO-BLOOD GROUP ABO SYSTEM TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.JOHAL,S.V.EVANS . 275 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14052.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 20 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 2 0 0 0 0 1 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 62 A F 0 0 238 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.7 20.4 34.3 28.9 2 63 A M - 0 0 79 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.937 360.0-143.4-119.3 108.5 18.7 30.9 29.5 3 64 A V - 0 0 82 -2,-0.6 2,-0.2 47,-0.2 47,-0.1 -0.138 37.9 -79.0 -62.9 169.5 16.5 30.4 32.6 4 65 A S - 0 0 110 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.446 40.9-115.3 -72.7 141.2 16.5 27.1 34.5 5 66 A L - 0 0 72 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.428 36.6-112.9 -57.8 146.3 14.5 24.1 33.4 6 67 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.345 47.2 -73.6 -72.2 168.0 11.8 23.2 35.8 7 68 A R - 0 0 224 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.355 59.7-176.9 -56.7 139.9 11.9 19.9 37.7 8 69 A M - 0 0 51 -3,-0.1 2,-0.5 2,-0.1 -3,-0.0 -0.996 21.5-143.5-145.3 144.2 11.2 17.0 35.3 9 70 A V + 0 0 121 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.941 39.4 137.2-113.2 121.5 10.8 13.2 35.9 10 71 A Y - 0 0 108 -2,-0.5 -2,-0.1 32,-0.0 30,-0.0 -0.959 59.3 -68.2-154.2 161.7 12.2 11.0 33.1 11 72 A P - 0 0 116 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.282 57.1-108.5 -54.8 132.6 14.2 7.7 32.8 12 73 A Q - 0 0 137 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 -0.428 31.6-121.3 -61.4 127.7 17.9 8.1 33.8 13 74 A P - 0 0 103 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.541 27.8-137.0 -68.5 144.3 20.2 8.0 30.8 14 75 A K > - 0 0 114 3,-0.4 3,-1.7 -2,-0.2 -2,-0.0 -0.912 9.6-155.0-113.1 118.9 22.6 5.2 31.2 15 76 A V T 3 S+ 0 0 139 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.801 95.4 46.6 -54.7 -37.8 26.3 5.7 30.4 16 77 A L T 3 S+ 0 0 166 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.264 104.0 69.4-100.7 9.9 27.0 2.0 29.7 17 78 A T S < S- 0 0 90 -3,-1.7 -3,-0.4 3,-0.0 -1,-0.1 -0.895 76.9-144.7-124.3 109.7 23.9 1.5 27.5 18 79 A P - 0 0 77 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.343 13.2-133.1 -61.6 147.3 23.9 3.2 24.1 19 80 A C S S+ 0 0 92 1,-0.3 2,-0.4 19,-0.1 19,-0.1 0.896 94.6 12.7 -63.5 -47.1 20.5 4.5 22.9 20 81 A R + 0 0 10 3,-0.1 -1,-0.3 1,-0.1 5,-0.1 -0.994 57.5 177.1-138.1 129.3 21.1 3.0 19.5 21 82 A K S S+ 0 0 180 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.0 0.504 77.1 67.0-104.0 -12.4 23.8 0.5 18.6 22 83 A D S S+ 0 0 87 243,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.595 102.8 36.6 -89.2 -15.9 22.8 -0.1 15.0 23 84 A V S S- 0 0 26 12,-0.0 2,-0.4 242,-0.0 -3,-0.1 -0.926 86.0 -99.3-136.2 162.2 23.6 3.4 13.6 24 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.667 34.2-178.9 -77.6 125.6 26.2 6.2 14.0 25 86 A V + 0 0 54 -2,-0.4 8,-2.4 1,-0.2 2,-0.3 0.434 65.1 41.4-113.6 4.7 24.6 8.9 16.3 26 87 A V B S-A 32 0A 60 6,-0.3 -1,-0.2 8,-0.1 221,-0.0 -0.983 77.0-130.0-148.5 134.5 27.5 11.4 16.3 27 88 A T > - 0 0 2 4,-3.2 3,-2.2 -2,-0.3 6,-0.0 -0.307 35.4-104.3 -79.2 167.7 29.7 12.6 13.5 28 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.577 125.1 59.0 -73.9 -2.8 33.5 12.7 13.9 29 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.1 216,-0.1 215,-0.0 0.173 124.0-108.1 -99.3 19.7 33.2 16.5 14.4 30 91 A L S < S+ 0 0 144 -3,-2.2 216,-0.0 1,-0.3 -4,-0.0 0.829 70.6 145.0 65.1 36.5 30.9 15.7 17.4 31 92 A A - 0 0 3 214,-0.0 -4,-3.2 216,-0.0 -1,-0.3 -0.905 53.8-112.1 -98.6 129.4 27.6 16.8 15.7 32 93 A P B -A 26 0A 62 0, 0.0 216,-2.9 0, 0.0 2,-0.6 -0.359 17.6-145.5 -54.0 138.6 24.6 14.8 16.7 33 94 A I E -b 248 0B 5 -8,-2.4 2,-0.8 214,-0.2 216,-0.2 -0.978 25.5-132.5-103.6 119.5 23.0 12.5 14.1 34 95 A V E +b 249 0B 6 214,-2.4 216,-1.8 -2,-0.6 2,-0.3 -0.652 41.5 151.8 -90.2 107.1 19.3 12.7 14.9 35 96 A W > - 0 0 13 -2,-0.8 3,-1.9 214,-0.1 4,-0.3 -0.897 55.4 -85.7-121.8 158.3 17.6 9.3 15.0 36 97 A E T 3 S+ 0 0 51 -2,-0.3 231,-0.1 1,-0.2 232,-0.0 -0.393 117.0 34.0 -61.0 138.9 14.6 8.2 16.9 37 98 A G T 3 S+ 0 0 30 2,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.341 97.2 87.3 94.4 -4.8 15.7 7.0 20.4 38 99 A T S < S+ 0 0 50 -3,-1.9 2,-0.4 1,-0.1 -2,-0.1 0.601 86.3 48.9 -96.8 -13.7 18.6 9.6 20.7 39 100 A F - 0 0 46 -4,-0.3 2,-0.8 -20,-0.0 -2,-0.3 -0.940 64.0-141.6-132.6 147.0 16.5 12.4 22.2 40 101 A N >> - 0 0 50 -2,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.914 20.2-161.6 -99.9 110.9 14.0 13.1 24.9 41 102 A I H 3> S+ 0 0 42 -2,-0.8 4,-3.1 1,-0.3 5,-0.2 0.726 84.8 62.0 -68.7 -24.7 11.6 15.5 23.2 42 103 A D H 3> S+ 0 0 100 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.904 106.3 45.1 -67.6 -39.2 10.2 16.7 26.5 43 104 A I H <> S+ 0 0 37 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.971 116.5 45.7 -67.4 -51.3 13.6 18.1 27.6 44 105 A L H X S+ 0 0 31 -4,-1.9 4,-3.1 1,-0.2 5,-0.3 0.901 110.0 53.3 -56.4 -48.2 14.2 19.6 24.2 45 106 A N H X S+ 0 0 46 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.893 110.5 48.5 -53.6 -45.5 10.7 21.2 24.0 46 107 A E H X S+ 0 0 62 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.935 111.2 50.1 -59.0 -46.6 11.2 22.8 27.4 47 108 A Q H X S+ 0 0 69 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.946 117.8 38.6 -59.9 -50.8 14.6 24.2 26.3 48 109 A F H ><>S+ 0 0 17 -4,-3.1 5,-1.9 1,-0.2 3,-0.7 0.868 114.0 52.5 -71.1 -32.7 13.2 25.7 23.1 49 110 A R H ><5S+ 0 0 108 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.887 102.7 61.0 -67.5 -40.2 9.9 26.9 24.5 50 111 A L H 3<5S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -47,-0.2 0.728 105.7 47.6 -58.1 -20.4 11.9 28.7 27.3 51 112 A Q T <<5S- 0 0 101 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.390 110.6-124.8-100.8 5.6 13.6 30.8 24.6 52 113 A N T < 5 - 0 0 87 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.933 40.4-158.6 48.8 52.0 10.2 31.5 22.9 53 114 A T < - 0 0 3 -5,-1.9 32,-1.2 82,-0.1 2,-0.5 -0.365 14.0-159.1 -67.0 136.3 11.7 30.0 19.7 54 115 A T E -c 85 0B 11 -3,-0.1 81,-3.0 30,-0.1 82,-1.6 -0.973 4.8-158.2-114.5 132.8 10.2 30.9 16.3 55 116 A I E -cd 86 136B 0 30,-3.0 32,-2.4 -2,-0.5 2,-0.3 -0.902 1.8-155.5-112.3 123.8 10.8 28.6 13.3 56 117 A G E -cd 87 137B 0 80,-2.9 82,-2.1 -2,-0.5 2,-0.5 -0.717 7.6-162.8 -90.2 137.9 10.5 29.8 9.7 57 118 A L E -cd 88 138B 1 30,-2.4 32,-3.1 -2,-0.3 2,-0.4 -0.978 5.1-160.2-123.0 121.5 9.7 27.2 7.1 58 119 A T E +cd 89 139B 2 80,-2.9 82,-2.3 -2,-0.5 2,-0.3 -0.819 14.5 169.6-106.3 140.8 10.4 28.0 3.5 59 120 A V E -c 90 0B 0 30,-2.2 32,-2.6 -2,-0.4 2,-0.5 -0.992 22.3-143.6-150.3 139.0 8.8 26.2 0.6 60 121 A F E +c 91 0B 29 80,-0.5 82,-0.4 -2,-0.3 2,-0.3 -0.899 15.9 177.5-105.9 129.8 8.7 27.0 -3.2 61 122 A A E +c 92 0B 0 30,-3.0 32,-0.6 -2,-0.5 33,-0.5 -0.775 14.5 165.8-136.3 92.0 5.6 26.1 -5.2 62 123 A I > - 0 0 53 -2,-0.3 3,-2.1 30,-0.2 30,-0.1 -0.835 55.4 -28.0-111.5 140.6 6.0 27.2 -8.8 63 124 A K G > S+ 0 0 154 -2,-0.4 3,-1.5 1,-0.3 4,-0.2 -0.289 136.1 2.2 58.3-125.4 3.9 26.2 -11.8 64 125 A K G > S+ 0 0 185 1,-0.3 3,-2.0 2,-0.1 -1,-0.3 0.697 117.6 81.0 -65.7 -19.8 2.4 22.8 -11.3 65 126 A Y G X + 0 0 90 -3,-2.1 3,-1.8 1,-0.3 4,-0.3 0.644 68.7 81.4 -68.0 -9.0 3.9 22.5 -7.7 66 127 A V G X S+ 0 0 21 -3,-1.5 3,-1.4 1,-0.3 4,-0.4 0.795 78.8 70.4 -65.7 -25.8 1.2 24.6 -6.2 67 128 A A G < S+ 0 0 83 -3,-2.0 4,-0.3 1,-0.2 3,-0.3 0.701 92.8 57.7 -58.1 -22.9 -0.9 21.4 -6.2 68 129 A F G <> S+ 0 0 35 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.571 84.5 83.7 -85.3 -12.0 1.3 19.9 -3.4 69 130 A L H <> S+ 0 0 0 -3,-1.4 4,-3.0 -4,-0.3 5,-0.4 0.858 81.4 57.5 -66.2 -37.9 0.7 22.8 -0.9 70 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.4 -3,-0.3 5,-0.2 0.970 114.7 35.7 -60.6 -51.7 -2.6 21.6 0.6 71 132 A L H > S+ 0 0 65 -4,-0.3 4,-2.4 2,-0.2 75,-0.3 0.891 117.7 54.7 -66.2 -44.7 -1.3 18.2 1.8 72 133 A F H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 74,-0.3 0.967 115.6 37.4 -52.7 -52.5 2.2 19.7 2.6 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.918 115.6 52.1 -74.3 -37.6 0.7 22.5 4.9 74 135 A E H X S+ 0 0 58 -4,-2.4 4,-0.8 -5,-0.4 -1,-0.2 0.895 114.3 42.8 -65.4 -42.1 -2.1 20.4 6.4 75 136 A T H X S+ 0 0 14 -4,-2.4 4,-1.3 2,-0.2 5,-0.2 0.829 110.1 56.6 -71.2 -33.7 0.4 17.7 7.5 76 137 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 3,-0.3 0.896 104.3 56.5 -60.6 -36.3 3.0 20.3 8.7 77 138 A E H < S+ 0 0 30 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.9 41.5 -61.8 -37.2 0.1 21.5 10.9 78 139 A K H < S+ 0 0 148 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.739 133.7 14.0 -78.6 -21.0 -0.2 18.1 12.4 79 140 A H H < S+ 0 0 51 -4,-1.3 71,-2.4 -3,-0.3 2,-0.7 0.613 95.0 92.9-135.2 -19.0 3.5 17.2 12.8 80 141 A F B < S-i 150 0C 0 -4,-2.7 71,-0.2 -5,-0.2 -1,-0.1 -0.799 108.4 -35.6-101.4 113.6 6.0 20.2 12.4 81 142 A M S > S- 0 0 2 69,-2.7 3,-2.3 -2,-0.7 -1,-0.2 0.768 76.2-171.5 53.0 31.9 7.0 22.1 15.5 82 143 A V T 3 S+ 0 0 88 1,-0.2 -1,-0.2 68,-0.2 3,-0.1 -0.334 71.6 26.8 -54.5 126.5 3.6 21.7 17.2 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.2 22,-0.2 2,-0.2 0.089 109.0 89.3 104.8 -21.3 3.6 23.8 20.4 84 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 1,-0.0 2,-0.3 -0.619 89.3 -92.3-105.9 165.1 6.2 26.3 19.0 85 146 A R E -c 54 0B 92 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.627 46.9-173.5 -78.0 132.1 5.8 29.5 16.9 86 147 A V E -ce 55 107B 2 20,-1.6 22,-2.6 -2,-0.3 2,-0.5 -0.986 17.7-167.5-129.9 139.9 6.0 28.8 13.2 87 148 A H E -ce 56 108B 2 -32,-2.4 -30,-2.4 -2,-0.4 2,-0.4 -0.966 13.5-155.5-126.4 108.2 6.0 31.2 10.2 88 149 A Y E -ce 57 109B 1 20,-3.7 22,-2.9 -2,-0.5 2,-0.6 -0.740 3.3-161.3 -82.1 138.6 5.5 29.5 6.8 89 150 A Y E -ce 58 110B 0 -32,-3.1 -30,-2.2 -2,-0.4 2,-0.7 -0.969 6.6-168.7-119.3 108.0 7.0 31.4 3.8 90 151 A V E -ce 59 111B 0 20,-3.0 22,-3.3 -2,-0.6 2,-0.5 -0.906 3.4-163.1-104.4 113.6 5.4 30.2 0.6 91 152 A F E +ce 60 112B 1 -32,-2.6 -30,-3.0 -2,-0.7 2,-0.3 -0.802 26.9 153.7 -91.0 122.1 7.2 31.4 -2.6 92 153 A T E -ce 61 113B 0 20,-2.2 22,-2.1 -2,-0.5 -30,-0.2 -0.985 53.9-142.5-150.8 155.9 5.0 31.1 -5.6 93 154 A D S S+ 0 0 53 -32,-0.6 -31,-0.1 -2,-0.3 20,-0.1 0.417 103.3 53.9 -89.9 -8.3 4.2 32.4 -9.1 94 155 A Q >> + 0 0 67 -33,-0.5 3,-1.8 1,-0.1 4,-0.5 -0.657 59.4 171.9-126.4 75.4 0.5 31.9 -8.4 95 156 A P G >4 S+ 0 0 49 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.889 80.8 55.8 -55.0 -36.1 -0.6 33.6 -5.1 96 157 A A G 34 S+ 0 0 111 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.544 100.2 61.0 -73.9 -9.9 -4.3 32.9 -5.7 97 158 A A G <4 S+ 0 0 46 -3,-1.8 -1,-0.2 2,-0.1 -3,-0.0 0.482 73.6 110.0 -87.9 -6.3 -3.6 29.1 -6.0 98 159 A V S << S- 0 0 17 -3,-1.2 -31,-0.1 -4,-0.5 2,-0.1 -0.578 75.3-122.3 -69.4 126.1 -2.2 28.8 -2.5 99 160 A P - 0 0 36 0, 0.0 2,-0.9 0, 0.0 -2,-0.1 -0.373 17.5-113.4 -67.8 150.6 -4.9 26.8 -0.5 100 161 A R - 0 0 242 -2,-0.1 2,-0.5 2,-0.0 -30,-0.0 -0.753 43.1-176.3 -84.7 106.8 -6.6 28.3 2.6 101 162 A V - 0 0 25 -2,-0.9 2,-0.3 -28,-0.0 -31,-0.0 -0.958 27.0-120.3-110.7 133.1 -5.3 26.0 5.3 102 163 A T - 0 0 132 -2,-0.5 2,-0.4 1,-0.0 -25,-0.0 -0.547 32.4-152.9 -72.0 127.7 -6.5 26.4 8.9 103 164 A L - 0 0 51 -2,-0.3 3,-0.1 4,-0.1 4,-0.1 -0.826 10.9-118.9-106.2 148.1 -3.5 27.0 11.2 104 165 A G > - 0 0 34 -2,-0.4 3,-1.2 1,-0.2 -1,-0.1 -0.201 53.6 -70.9 -68.5 165.9 -3.0 26.3 14.9 105 166 A T T 3 S+ 0 0 148 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.284 120.4 25.1 -60.2 144.9 -2.5 29.2 17.3 106 167 A G T 3 S+ 0 0 40 1,-0.3 -20,-1.6 -3,-0.1 2,-0.4 0.589 99.6 112.2 76.7 12.0 1.0 30.9 17.1 107 168 A R E < +e 86 0B 25 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.3 -0.941 42.0 178.6-121.1 136.7 1.4 29.8 13.5 108 169 A Q E -e 87 0B 94 -22,-2.6 -20,-3.7 -2,-0.4 2,-0.4 -0.959 16.1-149.8-135.9 157.3 1.3 32.1 10.4 109 170 A L E -e 88 0B 51 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.996 6.8-167.8-130.0 129.7 1.7 31.9 6.7 110 171 A S E -e 89 0B 19 -22,-2.9 -20,-3.0 -2,-0.4 2,-0.5 -0.968 12.9-147.4-113.3 133.3 3.1 34.6 4.3 111 172 A V E -e 90 0B 59 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.874 14.9-168.6 -95.2 129.5 2.7 34.3 0.5 112 173 A L E -e 91 0B 28 -22,-3.3 -20,-2.2 -2,-0.5 2,-0.3 -0.982 13.6-142.4-124.0 112.3 5.7 35.8 -1.4 113 174 A E E -e 92 0B 142 -2,-0.5 2,-0.3 -22,-0.2 -20,-0.2 -0.573 19.6-170.7 -75.6 137.1 5.2 36.2 -5.1 114 175 A V 0 0 26 -22,-2.1 -2,-0.0 -2,-0.3 0, 0.0 -0.880 360.0 360.0-123.6 163.9 8.2 35.5 -7.2 115 176 A G 0 0 116 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.713 360.0 360.0 -95.0 360.0 8.8 36.1 -11.0 116 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 186 A M > 0 0 18 0, 0.0 3,-2.1 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -48.1 18.7 26.5 -8.3 118 187 A R T 3> + 0 0 173 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.463 360.0 80.4 -43.7 -16.7 17.0 30.0 -7.9 119 188 A R H 3> S+ 0 0 57 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.913 87.7 56.8 -60.3 -44.5 15.8 29.1 -4.4 120 189 A M H <> S+ 0 0 3 -3,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.912 109.7 44.1 -56.2 -45.0 19.3 29.9 -3.0 121 190 A E H 4 S+ 0 0 103 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.959 116.0 47.1 -64.6 -48.9 19.2 33.5 -4.4 122 191 A M H < S+ 0 0 60 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.4 48.1 -60.1 -47.0 15.6 34.0 -3.3 123 192 A I H < 0 0 4 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 360.0 360.0 -60.5 -36.2 16.2 32.7 0.3 124 193 A S < 0 0 27 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.850 360.0 360.0 -92.6 360.0 19.4 34.9 0.6 125 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 126 196 A C > 0 0 60 0, 0.0 4,-2.1 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 -11.0 14.3 38.3 2.3 127 197 A E T 4 + 0 0 83 1,-0.2 -3,-0.1 2,-0.2 -4,-0.0 -0.769 360.0 29.1-101.1 93.1 17.5 39.0 4.2 128 198 A R T > S+ 0 0 214 -2,-0.9 4,-1.5 0, 0.0 -1,-0.2 -0.431 116.3 62.2 147.0 -52.4 16.4 41.5 6.9 129 199 A R H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.966 103.5 46.8 -66.3 -51.0 12.9 40.1 7.1 130 200 A F H >X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 3,-0.6 0.910 110.1 53.4 -58.7 -45.5 14.0 36.7 8.2 131 201 A L H 34 S+ 0 0 105 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.832 112.6 45.8 -61.2 -29.6 16.3 38.1 10.9 132 202 A S H 3< S+ 0 0 96 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.768 121.2 33.3 -85.3 -18.6 13.5 40.1 12.3 133 203 A E H << S+ 0 0 59 -4,-1.5 2,-0.3 -3,-0.6 -2,-0.2 0.704 114.7 32.3-111.7 -24.7 10.7 37.4 12.3 134 204 A V < - 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