==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-APR-05 1ZJP . COMPND 2 MOLECULE: ABO BLOOD GROUP (TRANSFERASE A, ALPHA 1-3-N- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.A.LETTS,N.L.ROSE,Y.R.FANG,C.H.BARRY,S.N.BORISOVA,N.O.SETO, . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 6.5 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 . 19 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 64 A V 0 0 141 0, 0.0 2,-0.1 0, 0.0 47,-0.1 0.000 360.0 360.0 360.0 142.1 16.6 44.8 7.5 2 65 A S - 0 0 105 1,-0.1 0, 0.0 46,-0.0 0, 0.0 -0.372 360.0-119.6 -69.0 140.5 16.6 47.8 5.2 3 66 A L - 0 0 66 -2,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.448 31.4-117.6 -74.6 152.0 14.6 50.9 6.2 4 67 A P - 0 0 67 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.357 46.6 -67.9 -84.9 172.3 11.8 51.9 3.7 5 68 A R - 0 0 220 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.361 60.8-174.8 -58.4 135.0 11.8 55.2 1.8 6 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.998 19.8-148.5-138.3 140.8 11.2 58.1 4.3 7 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.937 39.5 131.8-113.2 115.5 10.7 61.8 3.8 8 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.967 61.5 -64.1-154.2 165.5 12.0 64.1 6.5 9 72 A P - 0 0 115 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.293 57.4-113.5 -56.7 132.2 14.1 67.3 7.0 10 73 A Q - 0 0 142 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.464 30.7-114.3 -68.8 132.7 17.7 66.8 5.9 11 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.453 27.5-136.1 -67.4 143.8 20.1 67.0 8.8 12 75 A K > - 0 0 108 3,-0.3 3,-2.0 1,-0.1 -2,-0.0 -0.890 11.2-161.7-109.7 108.9 22.4 70.0 8.5 13 76 A V T 3 S+ 0 0 139 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.814 93.6 45.7 -53.2 -38.0 26.1 69.4 9.1 14 77 A L T 3 S+ 0 0 160 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.195 101.1 77.4 -95.2 16.2 26.9 73.1 9.7 15 78 A T S < S- 0 0 90 -3,-2.0 -3,-0.3 3,-0.0 -1,-0.1 -0.926 80.4-135.7-127.5 104.4 23.8 73.6 12.0 16 79 A P - 0 0 76 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.266 9.0-133.0 -60.7 143.5 24.2 72.3 15.5 17 80 A C S S- 0 0 61 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.985 90.9 -0.1 -57.0 -63.3 21.4 70.3 17.0 18 81 A R - 0 0 13 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.988 56.7-172.6-130.1 137.2 21.4 72.2 20.3 19 82 A K S S+ 0 0 189 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.370 84.0 60.9-109.4 0.7 23.9 75.0 21.1 20 83 A D S S+ 0 0 91 1,-0.1 2,-0.3 232,-0.1 -1,-0.1 0.576 106.4 36.2-102.7 -13.1 22.8 75.3 24.7 21 84 A V S S- 0 0 25 12,-0.0 2,-0.5 231,-0.0 -3,-0.2 -0.946 82.5-101.7-141.7 160.6 23.7 71.7 25.9 22 85 A L - 0 0 96 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.698 32.6-179.2 -79.4 124.0 26.2 68.9 25.5 23 86 A V + 0 0 45 -2,-0.5 8,-2.4 1,-0.2 2,-0.3 0.390 64.6 40.9-108.4 2.5 24.6 66.3 23.2 24 87 A V B S-A 30 0A 58 6,-0.3 -1,-0.2 8,-0.1 210,-0.0 -0.982 76.5-129.7-149.3 136.8 27.4 63.7 23.2 25 88 A T > - 0 0 3 4,-2.8 3,-2.1 -2,-0.3 -2,-0.0 -0.327 35.4-100.9 -80.3 168.0 29.7 62.5 26.0 26 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.650 125.6 55.0 -64.8 -13.4 33.5 62.3 25.7 27 90 A W T 3 S- 0 0 67 2,-0.1 -2,-0.0 205,-0.1 204,-0.0 0.109 124.8-104.8-104.3 21.1 33.2 58.5 25.0 28 91 A L S < S+ 0 0 144 -3,-2.1 205,-0.0 1,-0.2 -4,-0.0 0.788 71.3 144.3 62.9 36.5 30.8 59.3 22.1 29 92 A A - 0 0 3 203,-0.1 -4,-2.8 205,-0.0 -1,-0.2 -0.879 53.2-113.5-102.1 132.7 27.6 58.3 23.7 30 93 A P B -A 24 0A 64 0, 0.0 205,-2.3 0, 0.0 2,-0.6 -0.354 17.2-144.4 -64.6 143.4 24.5 60.4 22.8 31 94 A I E -b 235 0B 4 -8,-2.4 2,-0.7 203,-0.2 205,-0.2 -0.969 27.2-127.5-107.6 118.3 23.0 62.5 25.5 32 95 A V E +b 236 0B 6 203,-2.7 205,-1.8 -2,-0.6 2,-0.3 -0.602 43.5 152.4 -80.7 108.4 19.3 62.5 24.8 33 96 A W > - 0 0 12 -2,-0.7 3,-2.0 203,-0.1 4,-0.4 -0.911 54.4 -89.4-126.7 154.2 17.5 65.9 24.6 34 97 A E T 3 S+ 0 0 47 -2,-0.3 220,-0.1 1,-0.2 221,-0.0 -0.438 115.9 34.7 -63.5 132.7 14.5 66.9 22.6 35 98 A G T 3 S+ 0 0 41 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.181 96.1 86.9 106.9 -15.6 15.6 68.1 19.2 36 99 A T S < S+ 0 0 53 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.664 86.7 49.3 -89.7 -17.6 18.5 65.6 18.9 37 100 A F - 0 0 44 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.922 64.4-140.4-130.5 151.6 16.5 62.7 17.4 38 101 A N > - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 3,-0.3 -0.923 19.8-162.0-102.9 106.8 13.9 62.0 14.6 39 102 A I H > S+ 0 0 42 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.761 84.7 62.5 -64.6 -24.7 11.5 59.6 16.4 40 103 A D H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.933 106.0 44.4 -66.7 -45.1 10.2 58.4 13.0 41 104 A I H > S+ 0 0 37 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.951 116.2 47.3 -63.5 -47.8 13.5 57.0 12.0 42 105 A L H X S+ 0 0 29 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.899 109.5 52.4 -62.1 -41.6 14.1 55.4 15.4 43 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.917 110.3 50.2 -60.5 -41.3 10.7 53.9 15.6 44 107 A E H X S+ 0 0 66 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.942 110.2 49.8 -60.1 -49.7 11.3 52.3 12.2 45 108 A Q H < S+ 0 0 88 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.918 116.6 39.6 -57.7 -47.7 14.6 50.9 13.2 46 109 A F H ><>S+ 0 0 26 -4,-2.5 5,-1.9 1,-0.2 3,-0.6 0.835 113.3 53.2 -75.5 -31.7 13.4 49.3 16.4 47 110 A R H ><5S+ 0 0 98 -4,-2.5 3,-2.0 -5,-0.3 -1,-0.2 0.871 101.0 61.1 -69.9 -35.0 10.1 48.1 15.0 48 111 A L T 3<5S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.728 107.0 46.9 -62.9 -19.1 11.9 46.3 12.2 49 112 A Q T < 5S- 0 0 124 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.353 111.1-125.3-101.0 2.7 13.6 44.3 15.0 50 113 A N T < 5 - 0 0 89 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.916 38.2-158.1 50.2 49.4 10.3 43.6 16.7 51 114 A T < - 0 0 5 -5,-1.9 32,-1.2 71,-0.1 2,-0.5 -0.299 11.6-158.1 -62.1 133.7 11.8 45.1 19.9 52 115 A T E -c 83 0B 12 -3,-0.1 70,-2.7 30,-0.1 71,-1.6 -0.970 5.6-160.0-116.8 125.0 10.2 44.2 23.2 53 116 A I E -cd 84 123B 0 30,-2.9 32,-2.6 -2,-0.5 2,-0.4 -0.905 3.6-153.4-109.1 128.0 10.8 46.5 26.2 54 117 A G E -cd 85 124B 0 69,-3.2 71,-2.5 -2,-0.5 2,-0.5 -0.834 6.1-161.3 -98.2 134.6 10.4 45.4 29.8 55 118 A L E -cd 86 125B 0 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.973 9.7-163.4-117.6 117.1 9.5 48.0 32.3 56 119 A T E +cd 87 126B 9 69,-2.9 71,-1.9 -2,-0.5 2,-0.3 -0.843 13.4 168.1-107.0 137.1 10.2 47.1 35.9 57 120 A V E -c 88 0B 2 30,-2.2 32,-2.7 -2,-0.4 2,-0.5 -0.996 24.8-141.2-145.0 145.3 8.8 48.8 39.0 58 121 A F E -c 89 0B 122 69,-0.5 71,-0.5 -2,-0.3 2,-0.4 -0.924 16.3-179.3-108.5 130.9 8.6 47.9 42.7 59 122 A A E +c 90 0B 0 30,-3.1 32,-0.7 -2,-0.5 33,-0.4 -0.813 13.6 167.0-132.5 91.4 5.5 48.8 44.6 60 123 A I > - 0 0 66 -2,-0.4 3,-2.1 30,-0.2 4,-0.1 -0.817 53.8 -25.8-108.6 147.1 5.8 47.8 48.3 61 124 A K G > S- 0 0 111 -2,-0.3 3,-1.5 1,-0.3 4,-0.1 -0.254 133.5 -3.5 54.8-131.9 3.5 48.8 51.2 62 125 A K G > S+ 0 0 103 1,-0.3 3,-1.5 2,-0.1 -1,-0.3 0.580 117.9 82.9 -68.9 -8.2 1.8 52.1 50.5 63 126 A Y G X + 0 0 80 -3,-2.1 3,-1.7 1,-0.3 4,-0.3 0.631 69.6 80.3 -71.5 -10.5 3.6 52.6 47.2 64 127 A V G X S+ 0 0 20 -3,-1.5 3,-1.0 1,-0.3 4,-0.4 0.725 78.9 72.1 -66.5 -18.0 1.0 50.3 45.5 65 128 A A G < S+ 0 0 83 -3,-1.5 4,-0.4 1,-0.2 3,-0.3 0.713 90.8 57.0 -69.1 -20.4 -1.2 53.5 45.5 66 129 A F G <> S+ 0 0 49 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.591 83.7 86.4 -86.6 -11.1 1.0 55.0 42.8 67 130 A L H <> S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.3 5,-0.3 0.874 81.3 56.3 -58.2 -44.2 0.5 52.1 40.4 68 131 A K H > S+ 0 0 110 -4,-0.4 4,-2.7 -3,-0.3 5,-0.2 0.952 113.4 38.0 -56.3 -54.7 -2.7 53.3 38.7 69 132 A L H > S+ 0 0 60 -4,-0.4 4,-2.4 2,-0.2 64,-0.3 0.902 116.4 54.3 -64.3 -40.7 -1.4 56.7 37.6 70 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 63,-0.3 0.959 115.1 37.8 -57.0 -55.1 2.0 55.2 36.7 71 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.890 114.9 53.8 -66.6 -41.1 0.5 52.5 34.4 72 135 A E H X S+ 0 0 74 -4,-2.7 4,-0.8 -5,-0.3 -1,-0.2 0.910 114.1 41.5 -61.2 -43.8 -2.2 54.7 33.0 73 136 A T H X S+ 0 0 16 -4,-2.4 4,-1.9 -5,-0.2 5,-0.3 0.820 110.0 57.9 -74.8 -29.4 0.3 57.4 31.9 74 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 -5,-0.3 -2,-0.2 0.893 102.3 56.5 -65.3 -36.4 2.8 54.8 30.7 75 138 A E H < S+ 0 0 32 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.0 42.0 -63.6 -29.5 0.0 53.6 28.4 76 139 A K H < S+ 0 0 160 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.764 133.5 14.6 -88.6 -24.7 -0.2 57.1 26.9 77 140 A H H < S+ 0 0 51 -4,-1.9 60,-2.4 59,-0.1 2,-0.7 0.609 96.1 93.8-127.0 -16.2 3.5 57.9 26.7 78 141 A F B < S-i 137 0C 0 -4,-2.8 60,-0.2 -5,-0.3 3,-0.1 -0.766 107.6 -38.8 -96.0 113.2 5.8 54.9 27.1 79 142 A M S > S- 0 0 2 58,-2.5 3,-2.4 -2,-0.7 -1,-0.2 0.784 76.4-171.1 50.6 34.1 7.0 53.0 24.0 80 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 57,-0.2 3,-0.1 -0.352 70.6 27.8 -59.7 129.9 3.7 53.4 22.3 81 144 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.117 108.6 89.1 104.9 -18.7 3.7 51.3 19.1 82 145 A H S < S- 0 0 9 -3,-2.4 -1,-0.4 -4,-0.1 2,-0.4 -0.637 89.8 -88.7-108.5 166.6 6.2 48.8 20.5 83 146 A R E -c 52 0B 109 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.624 49.1-174.5 -75.5 125.1 5.9 45.6 22.5 84 147 A V E -ce 53 105B 3 20,-1.5 22,-2.3 -2,-0.4 2,-0.5 -0.978 16.1-170.2-127.1 136.2 5.9 46.4 26.2 85 148 A H E -ce 54 106B 6 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.3 -0.962 12.8-154.6-126.6 111.6 5.9 44.0 29.2 86 149 A Y E -ce 55 107B 2 20,-3.3 22,-2.6 -2,-0.5 2,-0.5 -0.687 4.1-163.3 -85.2 138.3 5.4 45.6 32.6 87 150 A Y E -ce 56 108B 2 -32,-2.9 -30,-2.2 -2,-0.3 2,-0.7 -0.959 4.9-168.7-123.8 109.9 6.8 43.7 35.6 88 151 A V E -ce 57 109B 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.7 -0.889 4.0-162.7-104.8 112.4 5.3 44.8 38.9 89 152 A F E +ce 58 110B 20 -32,-2.7 -30,-3.1 -2,-0.7 2,-0.3 -0.842 29.3 152.2 -94.1 116.0 7.1 43.5 42.0 90 153 A T E -ce 59 111B 0 20,-2.3 22,-1.9 -2,-0.7 -30,-0.2 -0.968 54.5-141.1-146.5 160.3 4.8 43.9 45.0 91 154 A D S S+ 0 0 67 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.384 103.0 55.0 -97.0 0.1 4.0 42.5 48.4 92 155 A Q > + 0 0 66 -33,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.580 59.4 169.1-134.4 70.9 0.3 43.0 47.7 93 156 A P G > S+ 0 0 47 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.865 80.9 54.6 -49.5 -42.9 -0.6 41.3 44.4 94 157 A A G 3 S+ 0 0 108 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.661 100.5 62.1 -68.9 -14.9 -4.3 41.8 45.0 95 158 A A G < S+ 0 0 45 -3,-2.0 -1,-0.3 2,-0.1 -4,-0.0 0.531 73.6 112.7 -88.8 -7.0 -3.8 45.5 45.4 96 159 A V S < S- 0 0 21 -3,-1.4 -31,-0.1 -4,-0.4 -32,-0.0 -0.512 73.0-117.9 -68.5 127.7 -2.5 46.0 41.8 97 160 A P - 0 0 33 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.297 16.8-115.5 -68.2 150.1 -5.0 48.1 39.9 98 161 A R - 0 0 230 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.710 43.6-179.1 -87.6 91.0 -6.8 46.8 36.8 99 162 A V - 0 0 30 -2,-1.3 2,-0.5 1,-0.0 -31,-0.0 -0.769 28.0-122.1 -96.3 137.6 -5.4 49.1 34.2 100 163 A T - 0 0 130 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.656 31.8-158.0 -80.2 125.9 -6.5 48.8 30.5 101 164 A L - 0 0 48 -2,-0.5 3,-0.1 4,-0.1 4,-0.1 -0.802 13.9-118.0-109.7 148.4 -3.6 48.2 28.2 102 165 A G > - 0 0 35 -2,-0.3 3,-1.1 1,-0.2 -1,-0.1 -0.239 52.6 -71.7 -72.4 167.6 -3.2 48.8 24.5 103 166 A T T 3 S+ 0 0 151 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.248 118.9 27.5 -61.9 147.0 -2.5 45.9 22.1 104 167 A G T 3 S+ 0 0 43 1,-0.2 -20,-1.5 -3,-0.1 2,-0.4 0.588 101.1 105.2 78.6 10.3 0.9 44.3 22.3 105 168 A R E < +e 84 0B 24 -3,-1.1 2,-0.3 -22,-0.2 -1,-0.2 -0.972 44.0 175.2-126.6 137.6 1.3 45.3 25.9 106 169 A Q E -e 85 0B 107 -22,-2.3 -20,-3.3 -2,-0.4 2,-0.4 -0.947 18.4-144.0-139.6 161.6 1.1 43.0 29.0 107 170 A L E -e 86 0B 49 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.986 8.6-167.0-129.9 135.6 1.6 43.2 32.7 108 171 A S E -e 87 0B 17 -22,-2.6 -20,-2.8 -2,-0.4 2,-0.6 -0.978 11.8-147.5-121.7 133.5 2.9 40.5 35.0 109 172 A V E -e 88 0B 57 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.895 12.9-169.5-103.2 123.2 2.6 40.7 38.8 110 173 A L E -e 89 0B 33 -22,-2.9 -20,-2.3 -2,-0.6 2,-0.3 -0.963 15.5-139.2-114.9 120.5 5.5 39.2 40.8 111 174 A E E e 90 0B 150 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.582 360.0 360.0 -80.9 139.3 5.0 38.8 44.5 112 175 A V 0 0 103 -22,-1.9 -21,-0.2 -2,-0.3 -1,-0.2 0.599 360.0 360.0-129.1 360.0 7.9 39.6 46.8 113 ! 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 0.0 114 197 A E >> 0 0 120 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 132.4 16.0 36.1 36.3 115 198 A R H 3> + 0 0 221 1,-0.2 4,-1.2 2,-0.2 5,-0.2 0.751 360.0 74.7 -69.1 -23.9 16.4 34.0 33.1 116 199 A R H >> S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 3,-0.6 0.903 90.1 54.6 -54.7 -45.7 12.8 34.9 32.4 117 200 A F H <> S+ 0 0 17 -3,-0.6 4,-2.5 1,-0.2 3,-0.4 0.894 102.4 57.2 -56.5 -43.6 13.9 38.4 31.3 118 201 A L H 3< S+ 0 0 100 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 114.4 37.8 -58.6 -34.2 16.4 37.1 28.8 119 202 A S H << S+ 0 0 101 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.610 121.4 43.9 -94.2 -12.8 13.7 35.1 27.0 120 203 A E H < S+ 0 0 61 -4,-1.4 2,-0.3 -3,-0.4 -2,-0.2 0.804 113.8 24.3-103.0 -34.6 10.9 37.7 27.3 121 204 A V < - 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0 0 1 -2,-0.4 3,-2.0 -60,-0.2 4,-0.2 -0.416 62.3 -51.3-128.2-157.2 10.3 56.1 23.6 139 222 A V G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -61,-0.0 0.602 106.8 86.6 -61.5 -11.6 13.0 54.0 21.8 140 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -103,-0.0 -108,-0.0 0.761 89.8 53.2 -59.9 -20.8 15.3 57.0 21.7 141 224 A I G < S+ 0 0 0 -3,-2.0 -1,-0.3 93,-0.0 -2,-0.2 0.689 83.6 109.0 -87.6 -17.8 16.5 55.7 25.1 142 225 A L < + 0 0 3 -3,-1.2 3,-0.1 -4,-0.2 -17,-0.0 -0.397 37.1 120.5 -68.7 132.7 17.2 52.1 24.1 143 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.938 77.0 -79.2-174.5 169.8 20.9 51.1 24.0 144 227 A P S S- 0 0 65 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.898 113.0 -0.1 -55.3 -40.8 23.1 48.5 25.7 145 228 A L E S+G 189 0B 7 44,-0.3 88,-2.3 48,-0.1 89,-1.1 -0.938 70.7 174.4-153.6 126.9 23.4 50.6 28.9 146 229 A F E -Gh 188 234B 0 42,-2.7 42,-1.9 -2,-0.3 2,-0.3 -0.971 9.6-171.2-137.4 151.9 22.0 54.0 29.9 147 230 A G E - h 0 235B 0 87,-1.1 89,-2.7 -2,-0.3 2,-0.4 -0.854 21.7-126.4-129.1 166.0 21.8 56.2 33.0 148 231 A T E - 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