==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-APR-13 4KC4 . COMPND 2 MOLECULE: FUCOSYLGLYCOPROTEIN ALPHA-N- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.CUESTA-SEIJO,S.WANG,D.LAFONT,S.VIDAL,M.M.PALCIC . 289 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14381.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.9 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 0.3 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 . 19 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 1 0 0 0 1 2 1 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 0 1 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 58 A A 0 0 35 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 150.4 10.7 34.2 -20.9 2 59 A I + 0 0 74 1,-0.2 3,-0.1 146,-0.0 147,-0.0 -0.902 360.0 10.9-114.3 146.5 7.4 32.5 -20.6 3 60 A G S S+ 0 0 83 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.846 91.7 133.1 60.7 37.6 4.4 32.9 -22.9 4 61 A E S S- 0 0 124 -3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.830 70.4 -65.3-117.3 158.4 6.3 34.9 -25.5 5 62 A F - 0 0 194 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.089 57.2-142.6 -43.7 129.0 6.3 34.5 -29.3 6 63 A M - 0 0 57 -3,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.866 3.0-138.9-106.9 125.3 7.9 31.1 -30.1 7 64 A V - 0 0 84 -2,-0.5 47,-0.1 47,-0.2 2,-0.0 -0.335 37.2 -87.5 -70.8 157.8 10.2 30.5 -33.0 8 65 A S - 0 0 100 1,-0.1 -1,-0.1 -2,-0.1 0, 0.0 -0.318 40.9-112.9 -62.7 146.2 9.9 27.3 -35.0 9 66 A L - 0 0 67 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.517 35.0-115.9 -71.9 149.7 11.8 24.2 -34.0 10 67 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.371 45.7 -72.2 -76.5 169.1 14.6 23.1 -36.3 11 68 A R - 0 0 224 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.382 59.6-176.6 -53.9 132.9 14.5 19.8 -38.2 12 69 A M - 0 0 52 -3,-0.1 2,-0.6 -2,-0.1 -3,-0.0 -0.995 21.4-145.5-136.9 143.4 15.2 17.0 -35.8 13 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.950 41.0 134.5-110.5 118.1 15.6 13.2 -36.3 14 71 A Y - 0 0 104 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.963 60.3 -67.5-153.6 163.5 14.2 11.0 -33.5 15 72 A P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.290 56.0-110.2 -59.8 137.1 12.0 7.9 -33.1 16 73 A Q - 0 0 165 1,-0.1 2,-0.0 -3,-0.0 -3,-0.0 -0.442 35.7-106.1 -64.5 134.9 8.4 8.3 -34.1 17 74 A P - 0 0 96 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.400 30.3-131.1 -57.5 142.8 5.9 8.3 -31.2 18 75 A K > - 0 0 151 3,-0.2 3,-1.7 1,-0.2 -2,-0.0 -0.856 18.1-168.9-103.9 99.6 4.0 5.0 -31.1 19 76 A V T 3 S+ 0 0 139 -2,-0.8 -1,-0.2 1,-0.3 0, 0.0 0.825 87.8 46.3 -55.9 -36.1 0.2 5.8 -30.8 20 77 A L T 3 S+ 0 0 168 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.102 101.5 74.7-100.6 22.8 -0.7 2.1 -30.1 21 78 A T S < S- 0 0 77 -3,-1.7 -3,-0.2 3,-0.0 -1,-0.1 -0.964 78.8-130.8-133.4 117.2 2.1 1.5 -27.5 22 79 A P - 0 0 67 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.394 12.1-137.2 -64.0 142.4 1.8 2.9 -23.9 23 80 A C S S+ 0 0 65 1,-0.2 2,-0.3 19,-0.1 0, 0.0 0.756 93.9 20.4 -74.6 -23.9 5.0 4.7 -22.9 24 81 A R - 0 0 13 3,-0.1 -1,-0.2 18,-0.1 5,-0.1 -0.982 57.2-176.2-139.4 139.1 4.7 3.0 -19.5 25 82 A K S S+ 0 0 183 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.380 85.4 50.3-105.6 -3.5 2.7 -0.2 -18.6 26 83 A D S S+ 0 0 86 1,-0.1 2,-0.3 252,-0.1 -1,-0.1 0.500 107.6 41.1-115.8 -11.0 3.4 -0.1 -14.9 27 84 A V S S- 0 0 29 12,-0.0 2,-0.5 251,-0.0 -3,-0.1 -0.946 80.4-101.9-140.2 159.5 2.6 3.5 -13.8 28 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.707 32.1-178.1 -77.5 124.1 0.0 6.3 -14.2 29 86 A V + 0 0 43 -2,-0.5 8,-2.3 1,-0.2 2,-0.3 0.391 65.1 40.1-110.3 2.6 1.6 8.9 -16.6 30 87 A V B S-A 36 0A 60 6,-0.3 -1,-0.2 8,-0.1 230,-0.0 -0.981 77.5-128.0-147.7 137.3 -1.2 11.5 -16.6 31 88 A T > - 0 0 3 4,-3.0 3,-2.1 -2,-0.3 6,-0.0 -0.335 35.1-103.3 -75.8 166.7 -3.4 12.8 -13.8 32 89 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.647 125.4 55.7 -68.4 -10.2 -7.3 12.8 -14.1 33 90 A W T 3 S- 0 0 68 2,-0.1 -2,-0.1 0, 0.0 224,-0.0 0.113 125.0-105.0-101.7 20.6 -7.0 16.6 -14.7 34 91 A L S < S+ 0 0 142 -3,-2.1 225,-0.0 1,-0.2 -4,-0.0 0.800 71.3 144.7 64.7 34.3 -4.6 15.9 -17.6 35 92 A A - 0 0 2 223,-0.1 -4,-3.0 225,-0.0 -1,-0.2 -0.898 53.7-114.7 -94.6 129.4 -1.3 16.9 -15.9 36 93 A P B -A 30 0A 62 0, 0.0 225,-2.5 0, 0.0 2,-0.6 -0.342 17.2-143.1 -59.0 140.4 1.6 14.8 -17.0 37 94 A I E -b 261 0B 4 -8,-2.3 2,-0.8 223,-0.2 225,-0.2 -0.967 25.7-130.4-103.4 118.5 3.2 12.6 -14.3 38 95 A V E +b 262 0B 5 223,-2.6 225,-1.9 -2,-0.6 2,-0.3 -0.625 43.4 149.4 -87.0 106.1 6.9 12.7 -15.1 39 96 A W > - 0 0 11 -2,-0.8 3,-2.0 223,-0.1 4,-0.4 -0.916 57.0 -85.9-122.1 156.1 8.6 9.3 -15.2 40 97 A E T 3 S+ 0 0 51 -2,-0.3 240,-0.1 1,-0.2 241,-0.0 -0.376 117.8 35.9 -57.9 136.2 11.6 8.1 -17.3 41 98 A G T 3 S+ 0 0 34 2,-0.4 -1,-0.2 -17,-0.0 3,-0.0 0.247 96.8 85.7 97.8 -10.3 10.3 7.0 -20.7 42 99 A T S < S+ 0 0 50 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.684 87.7 47.7 -91.2 -20.2 7.5 9.6 -20.9 43 100 A F - 0 0 42 -4,-0.4 2,-0.7 4,-0.0 -2,-0.4 -0.914 62.7-141.8-130.2 147.9 9.7 12.4 -22.4 44 101 A N > - 0 0 52 -2,-0.3 4,-1.8 1,-0.1 3,-0.5 -0.936 19.4-162.2-100.1 106.8 12.2 13.1 -25.2 45 102 A I H > S+ 0 0 39 -2,-0.7 4,-2.9 1,-0.2 5,-0.2 0.756 84.7 62.9 -65.6 -25.7 14.6 15.5 -23.5 46 103 A D H > S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.919 106.3 44.2 -66.2 -42.5 16.1 16.6 -26.9 47 104 A I H > S+ 0 0 38 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.945 115.8 47.5 -64.3 -47.6 12.7 18.0 -28.0 48 105 A L H X S+ 0 0 29 -4,-1.8 4,-2.6 1,-0.2 5,-0.3 0.904 109.0 53.3 -63.6 -43.1 12.1 19.7 -24.5 49 106 A N H X S+ 0 0 45 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.901 109.8 49.6 -56.8 -42.9 15.6 21.2 -24.4 50 107 A E H X S+ 0 0 65 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.955 110.6 49.1 -58.8 -52.6 15.0 22.8 -27.8 51 108 A Q H X S+ 0 0 89 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.913 117.3 40.5 -55.1 -46.3 11.6 24.2 -26.7 52 109 A F H <>S+ 0 0 29 -4,-2.6 5,-1.7 1,-0.2 3,-0.5 0.858 113.2 52.1 -77.8 -34.2 13.0 25.7 -23.5 53 110 A R H ><5S+ 0 0 109 -4,-2.7 3,-2.0 -5,-0.3 -1,-0.2 0.894 103.9 58.1 -66.6 -37.9 16.4 27.0 -25.0 54 111 A L H 3<5S+ 0 0 69 -4,-2.3 -1,-0.2 1,-0.3 -47,-0.2 0.734 107.3 48.7 -62.8 -21.2 14.5 28.8 -27.8 55 112 A Q T 3<5S- 0 0 42 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.385 110.4-126.8 -94.8 1.6 12.7 30.7 -25.0 56 113 A N T < 5 - 0 0 85 -3,-2.0 -3,-0.2 1,-0.2 2,-0.1 0.922 37.5-160.0 46.5 55.1 16.0 31.5 -23.2 57 114 A T < - 0 0 2 -5,-1.7 32,-1.2 -56,-0.1 2,-0.5 -0.389 13.2-160.2 -68.6 132.8 14.6 30.0 -20.0 58 115 A T E -c 89 0B 13 -2,-0.1 90,-2.6 30,-0.1 91,-1.7 -0.969 6.4-159.2-112.6 130.1 16.2 30.9 -16.6 59 116 A I E -cd 90 149B 0 30,-2.8 32,-2.4 -2,-0.5 2,-0.4 -0.932 2.7-154.2-113.2 125.1 15.6 28.6 -13.7 60 117 A G E -cd 91 150B 0 89,-3.2 91,-2.5 -2,-0.5 2,-0.5 -0.789 6.2-161.3 -90.6 139.8 16.0 29.7 -10.0 61 118 A L E -cd 92 151B 0 30,-2.2 32,-3.0 -2,-0.4 2,-0.4 -0.980 6.9-160.0-123.5 117.4 16.8 27.0 -7.4 62 119 A T E +cd 93 152B 2 89,-2.9 91,-2.1 -2,-0.5 2,-0.3 -0.785 14.7 169.3-100.4 140.7 16.1 27.9 -3.8 63 120 A V E -cd 94 153B 1 30,-2.1 32,-2.8 -2,-0.4 2,-0.5 -0.993 23.5-141.4-148.7 140.4 17.7 26.1 -0.8 64 121 A F E +c 95 0B 17 89,-0.5 91,-0.4 -2,-0.3 2,-0.4 -0.916 16.5 177.7-108.5 127.7 17.7 26.9 2.9 65 122 A A E +c 96 0B 0 30,-3.3 32,-0.6 -2,-0.5 33,-0.4 -0.752 16.7 166.5-130.3 83.2 20.9 26.2 4.9 66 123 A I > - 0 0 10 -2,-0.4 3,-1.9 30,-0.2 30,-0.1 -0.802 55.1 -30.7-106.0 139.3 20.2 27.4 8.4 67 124 A K G > S+ 0 0 82 -2,-0.4 3,-1.4 1,-0.3 4,-0.1 -0.293 134.5 0.8 55.9-126.5 22.4 26.5 11.4 68 125 A K G > S+ 0 0 186 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.643 116.1 82.3 -70.3 -12.5 24.1 23.1 11.0 69 126 A Y G X + 0 0 113 -3,-1.9 3,-1.6 1,-0.3 4,-0.3 0.544 66.2 85.4 -73.2 -6.1 22.5 22.5 7.6 70 127 A V G X S+ 0 0 22 -3,-1.4 3,-1.5 1,-0.3 4,-0.4 0.795 76.3 72.5 -59.4 -26.3 25.3 24.6 5.9 71 128 A A G < S+ 0 0 84 -3,-1.6 4,-0.4 1,-0.3 -1,-0.3 0.688 91.3 56.6 -62.8 -20.5 27.3 21.3 6.0 72 129 A F G <> S+ 0 0 60 -3,-1.6 4,-2.0 1,-0.2 -1,-0.3 0.592 84.7 83.8 -86.4 -14.0 25.1 20.0 3.2 73 130 A L H <> S+ 0 0 0 -3,-1.5 4,-2.9 -4,-0.3 5,-0.3 0.855 81.7 57.6 -61.8 -39.5 25.7 22.8 0.7 74 131 A K H > S+ 0 0 117 -4,-0.4 4,-2.4 -3,-0.2 5,-0.2 0.962 113.9 36.7 -61.7 -53.7 29.0 21.6 -0.8 75 132 A L H > S+ 0 0 60 -4,-0.4 4,-2.3 2,-0.2 84,-0.3 0.890 116.5 54.6 -65.9 -38.1 27.6 18.2 -2.0 76 133 A F H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 83,-0.3 0.959 114.7 38.6 -58.4 -53.5 24.2 19.7 -2.9 77 134 A L H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.886 114.7 53.5 -67.5 -41.6 25.8 22.4 -5.2 78 135 A E H X S+ 0 0 67 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.894 114.0 42.3 -58.7 -45.9 28.5 20.2 -6.7 79 136 A T H X S+ 0 0 16 -4,-2.3 4,-1.6 -5,-0.2 3,-0.4 0.842 109.1 57.9 -74.1 -33.2 25.9 17.6 -7.7 80 137 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.3 -2,-0.2 0.903 102.1 57.4 -59.4 -38.6 23.5 20.2 -9.0 81 138 A E H < S+ 0 0 33 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.802 110.8 42.8 -61.2 -30.7 26.3 21.4 -11.3 82 139 A K H < S+ 0 0 152 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.785 132.9 14.1 -83.2 -27.7 26.5 17.9 -12.8 83 140 A H H < S+ 0 0 50 -4,-1.6 80,-2.7 -3,-0.1 2,-0.7 0.596 94.7 93.7-128.3 -19.6 22.7 17.2 -13.1 84 141 A F B < S-i 163 0C 0 -4,-3.0 80,-0.2 -5,-0.2 -1,-0.1 -0.798 107.2 -38.0 -99.9 111.8 20.4 20.2 -12.7 85 142 A M S > S- 0 0 1 78,-2.6 3,-2.2 -2,-0.7 -1,-0.2 0.786 76.3-170.0 53.5 34.6 19.3 22.1 -15.9 86 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 77,-0.2 3,-0.1 -0.366 70.8 26.3 -61.7 128.9 22.7 21.7 -17.5 87 144 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.155 108.7 90.9 102.1 -15.0 22.8 23.9 -20.7 88 145 A H S < S- 0 0 10 -3,-2.2 -1,-0.4 1,-0.0 2,-0.4 -0.650 89.5 -89.8-107.0 164.1 20.2 26.3 -19.4 89 146 A R E -c 58 0B 93 -32,-1.2 -30,-2.8 -2,-0.2 2,-0.4 -0.619 49.0-174.3 -73.7 128.2 20.6 29.5 -17.3 90 147 A V E -ce 59 111B 3 20,-1.5 22,-2.2 -2,-0.4 2,-0.5 -0.986 17.6-168.8-128.2 138.5 20.5 28.8 -13.6 91 148 A H E -ce 60 112B 3 -32,-2.4 -30,-2.2 -2,-0.4 2,-0.4 -0.960 13.7-154.4-125.2 110.7 20.4 31.1 -10.6 92 149 A Y E -ce 61 113B 1 20,-3.2 22,-2.7 -2,-0.5 2,-0.5 -0.684 4.0-161.8 -79.9 136.4 21.0 29.4 -7.2 93 150 A Y E -ce 62 114B 0 -32,-3.0 -30,-2.1 -2,-0.4 2,-0.7 -0.942 4.2-168.0-121.1 108.3 19.6 31.2 -4.2 94 151 A V E -ce 63 115B 0 20,-2.5 22,-3.3 -2,-0.5 2,-0.6 -0.865 4.2-161.2 -99.4 110.7 21.1 30.1 -0.9 95 152 A F E +ce 64 116B 0 -32,-2.8 -30,-3.3 -2,-0.7 2,-0.3 -0.824 29.4 151.3 -89.3 123.2 19.2 31.3 2.1 96 153 A T E -ce 65 117B 0 20,-2.2 22,-1.9 -2,-0.6 -30,-0.2 -0.992 54.9-142.9-151.5 155.1 21.4 31.1 5.2 97 154 A D S S+ 0 0 44 -32,-0.6 23,-0.1 -2,-0.3 -31,-0.1 0.381 102.2 55.1 -92.5 0.9 22.1 32.6 8.7 98 155 A Q > + 0 0 66 -33,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.653 58.7 173.2-135.1 75.7 25.9 32.1 8.0 99 156 A P G > S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.839 81.7 57.3 -52.8 -34.9 27.0 33.8 4.7 100 157 A A G 3 S+ 0 0 106 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.661 97.7 62.4 -74.0 -14.3 30.6 33.0 5.5 101 158 A A G < S+ 0 0 41 -3,-1.9 -1,-0.2 2,-0.1 -4,-0.0 0.421 73.7 111.7 -90.4 1.3 29.9 29.2 5.7 102 159 A V S < S- 0 0 21 -3,-1.3 -31,-0.1 -4,-0.3 -32,-0.0 -0.654 72.1-123.4 -77.6 122.4 28.7 28.9 2.1 103 160 A P - 0 0 35 0, 0.0 2,-1.3 0, 0.0 -2,-0.1 -0.346 17.2-114.3 -67.9 148.3 31.3 26.8 0.2 104 161 A R - 0 0 251 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.690 42.7-175.7 -82.5 92.2 33.0 28.2 -2.9 105 162 A V - 0 0 31 -2,-1.3 2,-0.4 1,-0.0 -31,-0.0 -0.785 26.6-121.2 -97.1 133.8 31.6 25.9 -5.5 106 163 A T - 0 0 132 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.597 33.1-154.4 -76.1 125.2 32.9 26.2 -9.1 107 164 A L - 0 0 50 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.794 11.4-118.5-107.6 146.2 30.0 26.9 -11.5 108 165 A G > - 0 0 33 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.248 52.4 -72.0 -68.5 163.8 29.5 26.2 -15.2 109 166 A T T 3 S+ 0 0 151 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.252 119.7 24.4 -59.1 142.2 29.0 29.1 -17.7 110 167 A G T 3 S+ 0 0 37 1,-0.2 -20,-1.5 -3,-0.1 2,-0.4 0.628 100.7 108.2 79.5 12.5 25.6 30.8 -17.5 111 168 A R E < +e 90 0B 25 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.973 43.3 177.2-125.3 136.0 25.1 29.8 -13.9 112 169 A Q E -e 91 0B 91 -22,-2.2 -20,-3.2 -2,-0.4 2,-0.4 -0.928 16.7-146.0-138.2 161.6 25.2 32.1 -10.8 113 170 A L E -e 92 0B 54 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.995 8.1-169.6-133.3 132.8 24.8 32.0 -7.1 114 171 A S E -e 93 0B 17 -22,-2.7 -20,-2.5 -2,-0.4 2,-0.5 -0.971 15.4-142.6-119.1 136.2 23.4 34.6 -4.7 115 172 A V E -e 94 0B 60 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.876 13.7-164.2 -97.8 126.3 23.6 34.3 -0.9 116 173 A L E -e 95 0B 10 -22,-3.3 -20,-2.2 -2,-0.5 2,-0.4 -0.938 11.5-144.5-113.8 109.7 20.5 35.6 0.9 117 174 A E E +e 96 0B 139 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.610 29.0 165.6 -77.0 128.7 21.0 36.3 4.6 118 175 A V - 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0 0 1 -2,-0.4 3,-2.0 -80,-0.2 4,-0.2 -0.400 62.4 -50.9-132.0-158.5 16.0 19.1 -16.3 165 222 A V G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -81,-0.0 0.597 107.3 85.1 -65.4 -12.5 13.4 21.1 -18.2 166 223 A E G 3 S+ 0 0 3 1,-0.2 -1,-0.3 -123,-0.0 -128,-0.0 0.710 88.9 54.7 -56.3 -21.1 10.9 18.2 -18.2 167 224 A I G < S+ 0 0 0 -3,-2.0 -1,-0.2 93,-0.0 2,-0.2 0.643 83.5 109.7 -86.2 -16.0 9.8 19.4 -14.8 168 225 A L < + 0 0 3 -3,-1.4 3,-0.1 -4,-0.2 -17,-0.0 -0.443 35.5 120.5 -78.3 136.1 9.0 23.0 -15.8 169 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.2 -0.930 76.6 -80.8-177.8 164.5 5.4 24.0 -15.9 170 227 A P S S+ 0 0 64 0, 0.0 46,-1.8 0, 0.0 2,-0.3 0.900 113.5 4.3 -56.4 -38.6 3.2 26.7 -14.2 171 228 A L E S+G 215 0B 7 44,-0.3 88,-2.2 48,-0.1 89,-1.3 -0.941 71.0 176.1-151.0 124.8 2.9 24.6 -11.0 172 229 A F E -Gh 214 260B 0 42,-2.9 42,-1.9 -2,-0.3 2,-0.3 -0.971 9.6-176.4-132.0 147.8 4.4 21.3 -9.9 173 230 A G E - h 0 261B 0 87,-1.1 89,-2.7 -2,-0.4 2,-0.4 -0.813 23.1-128.2-123.2 171.5 4.4 19.0 -6.9 174 231 A T E - 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