==== 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 27-APR-05 1ZJ1 . 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, . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 13.3 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 . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 19.0 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 1 0 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 62 A F 0 0 222 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.3 20.5 40.7 10.6 2 63 A M - 0 0 88 49,-0.0 49,-0.1 0, 0.0 45,-0.0 -0.923 360.0-139.9-110.9 111.5 19.0 44.2 10.3 3 64 A V - 0 0 58 -2,-0.6 2,-0.1 47,-0.2 47,-0.1 -0.206 31.1 -88.3 -65.8 159.2 16.6 44.7 7.4 4 65 A S - 0 0 107 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.348 37.3-116.2 -72.2 147.6 16.7 47.9 5.3 5 66 A L - 0 0 67 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.431 33.2-115.5 -76.4 155.4 14.6 50.9 6.2 6 67 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.351 47.6 -68.8 -85.5 173.3 11.9 51.9 3.7 7 68 A R - 0 0 220 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.399 61.2-174.9 -60.4 136.4 11.8 55.2 1.8 8 69 A M - 0 0 50 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 20.4-145.9-139.4 141.0 11.2 58.0 4.3 9 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.926 40.5 132.0-111.4 115.6 10.7 61.8 3.8 10 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.965 61.2 -65.8-153.9 164.4 12.1 64.0 6.5 11 72 A P - 0 0 114 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.280 56.7-111.0 -56.6 134.5 14.2 67.2 7.0 12 73 A Q - 0 0 143 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.470 32.6-115.3 -68.5 131.9 17.8 66.8 5.9 13 74 A P - 0 0 100 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.459 28.2-133.4 -67.4 142.5 20.2 66.9 8.8 14 75 A K > - 0 0 118 3,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.874 12.7-161.8-106.9 112.0 22.5 69.9 8.6 15 76 A V T 3 S+ 0 0 137 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.821 92.7 45.5 -54.2 -38.6 26.2 69.2 9.2 16 77 A L T 3 S+ 0 0 157 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.183 100.4 77.0 -95.9 16.7 27.0 72.9 9.8 17 78 A T S < S- 0 0 89 -3,-1.8 -3,-0.3 3,-0.0 -1,-0.1 -0.917 80.8-132.4-128.9 105.0 24.0 73.5 12.1 18 79 A P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.190 10.3-131.5 -56.4 145.5 24.4 72.2 15.7 19 80 A C S S+ 0 0 63 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.979 91.4 0.2 -59.0 -61.4 21.5 70.2 17.1 20 81 A R - 0 0 12 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.985 57.1-170.2-130.9 139.1 21.4 72.1 20.4 21 82 A K S S+ 0 0 180 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.0 0.458 85.1 59.2-107.2 -4.9 23.8 74.9 21.2 22 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 232,-0.1 -1,-0.1 0.566 106.9 37.3 -99.7 -12.0 22.7 75.1 24.9 23 84 A V S S- 0 0 27 12,-0.0 2,-0.5 231,-0.0 -3,-0.2 -0.954 81.7-102.8-142.2 160.2 23.6 71.6 26.0 24 85 A L - 0 0 97 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.692 31.8-178.7 -79.6 123.6 26.1 68.8 25.6 25 86 A V + 0 0 47 -2,-0.5 8,-2.5 1,-0.2 2,-0.3 0.417 64.8 40.0-106.8 0.7 24.6 66.1 23.3 26 87 A V B S-A 32 0A 57 6,-0.3 -1,-0.2 8,-0.1 210,-0.0 -0.987 76.6-129.2-148.7 138.1 27.4 63.6 23.2 27 88 A T > - 0 0 3 4,-2.7 3,-2.1 -2,-0.3 6,-0.0 -0.338 35.3-100.3 -82.4 168.4 29.7 62.3 26.0 28 89 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.662 126.0 54.2 -62.7 -15.5 33.5 62.2 25.9 29 90 A W T 3 S- 0 0 65 2,-0.1 -2,-0.0 205,-0.1 204,-0.0 0.114 124.8-104.2-105.0 22.2 33.2 58.4 25.1 30 91 A L S < S+ 0 0 143 -3,-2.1 205,-0.0 1,-0.2 -4,-0.0 0.805 71.3 145.0 62.2 38.2 30.8 59.2 22.2 31 92 A A - 0 0 3 203,-0.1 -4,-2.7 205,-0.0 -1,-0.2 -0.888 52.7-114.9-103.0 129.7 27.6 58.2 23.9 32 93 A P B -A 26 0A 62 0, 0.0 205,-2.4 0, 0.0 2,-0.6 -0.345 17.2-144.6 -63.7 144.4 24.6 60.3 22.9 33 94 A I E -b 237 0B 4 -8,-2.5 2,-0.7 203,-0.2 205,-0.2 -0.970 26.4-128.2-108.9 116.5 23.0 62.4 25.6 34 95 A V E +b 238 0B 5 203,-2.6 205,-1.8 -2,-0.6 2,-0.3 -0.577 42.9 152.7 -79.0 108.7 19.3 62.3 24.8 35 96 A W > - 0 0 13 -2,-0.7 3,-2.0 203,-0.1 4,-0.4 -0.912 54.3 -87.3-127.1 154.9 17.5 65.7 24.6 36 97 A E T 3 S+ 0 0 46 -2,-0.3 220,-0.1 1,-0.2 221,-0.0 -0.411 116.2 32.2 -62.2 133.5 14.5 66.8 22.7 37 98 A G T 3 S+ 0 0 41 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.223 96.1 88.7 103.4 -13.7 15.6 67.9 19.2 38 99 A T S < S+ 0 0 52 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.654 86.1 49.3 -89.8 -17.3 18.5 65.4 18.9 39 100 A F - 0 0 43 -4,-0.4 2,-0.8 4,-0.0 -2,-0.3 -0.928 65.1-140.3-130.7 150.6 16.5 62.6 17.4 40 101 A N >> - 0 0 51 -2,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.917 19.8-161.7-102.1 105.1 14.0 61.9 14.7 41 102 A I H 3> S+ 0 0 41 -2,-0.8 4,-2.7 1,-0.2 5,-0.2 0.751 85.0 62.5 -62.7 -24.7 11.6 59.5 16.4 42 103 A D H 3> S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.917 105.9 44.8 -67.4 -42.2 10.2 58.2 13.1 43 104 A I H <> S+ 0 0 36 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.950 116.2 46.2 -66.3 -47.5 13.6 56.9 12.0 44 105 A L H X S+ 0 0 29 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.901 109.5 53.9 -62.9 -41.7 14.2 55.3 15.4 45 106 A N H X S+ 0 0 45 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.910 109.6 49.5 -59.1 -41.1 10.7 53.8 15.6 46 107 A E H X S+ 0 0 66 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.947 110.0 50.4 -61.5 -50.2 11.3 52.2 12.2 47 108 A Q H < S+ 0 0 78 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.913 116.8 39.2 -56.6 -46.8 14.7 50.8 13.3 48 109 A F H ><>S+ 0 0 25 -4,-2.5 5,-1.9 1,-0.2 3,-0.5 0.837 114.1 52.5 -76.3 -32.2 13.3 49.2 16.5 49 110 A R H ><5S+ 0 0 101 -4,-2.5 3,-2.1 -5,-0.3 -2,-0.2 0.889 102.6 59.4 -68.8 -37.7 10.0 48.0 15.1 50 111 A L T 3<5S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.3 -47,-0.2 0.727 107.1 48.8 -62.2 -18.9 11.9 46.2 12.2 51 112 A Q T < 5S- 0 0 82 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.409 110.1-125.9 -98.8 0.3 13.6 44.3 15.0 52 113 A N T < 5 - 0 0 103 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.911 39.0-160.6 54.1 45.4 10.3 43.5 16.8 53 114 A T < - 0 0 5 -5,-1.9 32,-1.2 71,-0.1 2,-0.5 -0.306 12.5-159.2 -62.7 133.6 11.8 45.0 19.9 54 115 A T E -c 85 0B 10 -3,-0.1 70,-2.6 30,-0.1 71,-1.5 -0.969 5.8-158.1-116.5 124.9 10.2 44.1 23.3 55 116 A I E -cd 86 125B 0 30,-3.0 32,-2.6 -2,-0.5 2,-0.4 -0.894 2.5-153.5-107.9 128.7 10.8 46.4 26.2 56 117 A G E -cd 87 126B 0 69,-3.2 71,-2.4 -2,-0.5 2,-0.5 -0.828 6.5-162.9 -98.2 136.4 10.4 45.2 29.8 57 118 A L E -cd 88 127B 0 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.976 9.0-165.1-121.1 116.1 9.5 47.9 32.4 58 119 A T E +cd 89 128B 9 69,-2.9 71,-2.0 -2,-0.5 2,-0.3 -0.826 12.1 169.7-106.7 141.4 10.2 46.9 36.0 59 120 A V E -c 90 0B 3 30,-2.1 32,-2.6 -2,-0.4 2,-0.5 -0.995 24.6-141.6-147.5 141.3 8.9 48.6 39.1 60 121 A F E -c 91 0B 124 69,-0.5 71,-0.5 -2,-0.3 2,-0.5 -0.921 17.5-177.5-106.1 126.0 8.8 47.7 42.8 61 122 A A E +c 92 0B 0 30,-3.2 32,-0.7 -2,-0.5 33,-0.4 -0.868 12.2 168.5-127.0 96.6 5.7 48.7 44.7 62 123 A I > - 0 0 59 -2,-0.5 3,-2.2 30,-0.2 4,-0.1 -0.838 51.9 -30.0-111.6 147.2 5.9 47.8 48.4 63 124 A K G > S+ 0 0 132 -2,-0.3 3,-1.7 1,-0.3 4,-0.2 -0.210 132.9 0.9 52.2-131.4 3.6 48.8 51.2 64 125 A K G > S+ 0 0 144 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.652 118.8 80.2 -61.1 -17.3 2.0 52.2 50.7 65 126 A Y G X S+ 0 0 96 -3,-2.2 3,-1.7 1,-0.3 4,-0.3 0.629 70.8 78.8 -68.2 -12.5 3.7 52.5 47.3 66 127 A V G X S+ 0 0 20 -3,-1.7 3,-1.1 1,-0.3 4,-0.4 0.746 80.1 72.3 -66.4 -19.8 1.1 50.3 45.7 67 128 A A G < S+ 0 0 84 -3,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.666 91.4 56.6 -67.9 -17.4 -1.1 53.4 45.7 68 129 A F G <> S+ 0 0 60 -3,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.562 82.8 87.0 -91.0 -9.9 1.0 54.9 42.9 69 130 A L H <> S+ 0 0 0 -3,-1.1 4,-3.0 -4,-0.3 5,-0.3 0.876 81.4 56.6 -58.9 -43.4 0.6 52.0 40.5 70 131 A K H > S+ 0 0 111 -4,-0.4 4,-2.6 1,-0.2 5,-0.2 0.950 113.4 37.9 -56.4 -54.1 -2.7 53.2 38.9 71 132 A L H > S+ 0 0 61 -4,-0.3 4,-2.4 2,-0.2 64,-0.3 0.903 116.8 53.3 -65.3 -40.7 -1.3 56.6 37.7 72 133 A F H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 63,-0.3 0.960 115.4 38.5 -57.9 -54.5 2.1 55.1 36.8 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.883 114.8 53.4 -66.6 -40.5 0.6 52.4 34.6 74 135 A E H X S+ 0 0 67 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.914 113.9 41.9 -62.4 -43.3 -2.1 54.6 33.1 75 136 A T H X S+ 0 0 15 -4,-2.4 4,-1.8 -5,-0.2 5,-0.3 0.816 109.8 57.8 -74.5 -28.8 0.3 57.3 32.0 76 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 -1,-0.2 0.897 102.2 56.8 -65.6 -37.0 2.8 54.7 30.8 77 138 A E H < S+ 0 0 31 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 112.0 42.0 -62.0 -30.2 0.1 53.4 28.5 78 139 A K H < S+ 0 0 150 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.763 133.4 14.4 -88.2 -25.4 -0.1 56.9 27.0 79 140 A H H < S+ 0 0 49 -4,-1.8 60,-2.4 59,-0.1 2,-0.7 0.593 96.1 94.5-127.2 -15.6 3.6 57.7 26.8 80 141 A F B < S-i 139 0C 0 -4,-2.9 60,-0.2 -5,-0.3 3,-0.1 -0.764 107.6 -39.5 -96.0 112.7 5.8 54.7 27.2 81 142 A M S > S- 0 0 2 58,-2.5 3,-2.3 -2,-0.7 -1,-0.2 0.799 75.9-170.5 49.6 36.8 7.0 52.9 24.1 82 143 A V T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.380 70.9 27.4 -61.0 128.9 3.6 53.3 22.4 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.154 108.6 88.6 104.9 -16.8 3.6 51.2 19.2 84 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.674 89.9 -88.5-110.5 165.3 6.2 48.7 20.5 85 146 A R E -c 54 0B 116 -32,-1.2 -30,-3.0 -2,-0.2 2,-0.4 -0.598 48.8-174.2 -74.4 127.8 5.8 45.5 22.5 86 147 A V E -ce 55 107B 3 20,-1.6 22,-2.5 -2,-0.4 2,-0.5 -0.987 16.2-169.8-129.5 134.7 5.9 46.2 26.3 87 148 A H E -ce 56 108B 5 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.3 -0.969 13.1-154.7-124.8 112.3 5.9 43.9 29.2 88 149 A Y E -ce 57 109B 2 20,-3.4 22,-2.8 -2,-0.5 2,-0.5 -0.702 4.0-163.0 -85.8 137.7 5.4 45.4 32.6 89 150 A Y E -ce 58 110B 0 -32,-2.9 -30,-2.1 -2,-0.3 2,-0.7 -0.946 4.8-169.1-124.1 107.9 6.8 43.6 35.6 90 151 A V E -ce 59 111B 0 20,-2.7 22,-2.9 -2,-0.5 2,-0.7 -0.874 3.6-163.6-102.9 111.0 5.3 44.7 38.9 91 152 A F E +ce 60 112B 36 -32,-2.6 -30,-3.2 -2,-0.7 2,-0.3 -0.838 29.0 151.1 -93.4 117.0 7.1 43.4 42.0 92 153 A T E -ce 61 113B 0 20,-2.3 22,-2.0 -2,-0.7 -30,-0.2 -0.966 55.0-140.2-147.5 161.8 4.9 43.8 45.1 93 154 A D S S+ 0 0 59 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.379 103.3 55.8 -98.5 -0.1 4.1 42.4 48.5 94 155 A Q > + 0 0 66 -33,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.570 59.2 167.4-133.6 70.1 0.4 43.0 47.7 95 156 A P G > S+ 0 0 46 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.861 80.2 54.5 -50.2 -43.4 -0.6 41.2 44.5 96 157 A A G 3 S+ 0 0 109 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.617 101.2 61.9 -69.7 -11.4 -4.3 41.7 45.1 97 158 A A G < S+ 0 0 43 -3,-2.0 -1,-0.3 2,-0.1 -4,-0.0 0.534 73.2 112.6 -91.6 -8.6 -3.7 45.4 45.5 98 159 A V S < S- 0 0 22 -3,-1.4 -31,-0.1 -4,-0.4 -32,-0.0 -0.504 73.3-118.3 -67.6 125.9 -2.4 45.9 41.9 99 160 A P - 0 0 35 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.295 18.3-113.5 -66.6 149.5 -5.0 48.0 40.0 100 161 A R - 0 0 248 2,-0.0 2,-0.4 -2,-0.0 -30,-0.0 -0.709 43.8-175.9 -84.9 92.8 -6.8 46.6 36.9 101 162 A V - 0 0 27 -2,-1.3 2,-0.4 1,-0.0 -31,-0.0 -0.792 26.0-123.6 -97.2 133.9 -5.3 48.9 34.3 102 163 A T - 0 0 131 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.619 32.4-157.0 -76.6 123.8 -6.5 48.7 30.7 103 164 A L - 0 0 48 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.770 13.1-117.7-107.5 149.6 -3.6 48.0 28.3 104 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.253 52.4 -72.7 -73.1 167.0 -3.1 48.6 24.6 105 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.281 119.2 26.0 -61.9 145.0 -2.6 45.8 22.2 106 167 A G T 3 S+ 0 0 46 1,-0.2 -20,-1.6 -3,-0.1 2,-0.4 0.599 100.6 106.2 79.0 10.8 0.9 44.1 22.4 107 168 A R E < +e 86 0B 25 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.975 43.8 176.6-126.2 136.5 1.4 45.1 26.0 108 169 A Q E -e 87 0B 90 -22,-2.5 -20,-3.4 -2,-0.4 2,-0.4 -0.934 17.2-145.5-137.1 161.1 1.2 42.9 29.0 109 170 A L E -e 88 0B 50 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.992 7.6-166.8-132.2 133.0 1.6 43.0 32.8 110 171 A S E -e 89 0B 20 -22,-2.8 -20,-2.7 -2,-0.4 2,-0.6 -0.966 11.9-147.5-118.7 133.4 3.0 40.4 35.1 111 172 A V E -e 90 0B 56 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.895 13.1-169.6-102.7 122.2 2.7 40.6 38.9 112 173 A L E -e 91 0B 50 -22,-2.9 -20,-2.3 -2,-0.6 2,-0.3 -0.957 14.5-141.6-113.6 119.7 5.6 39.1 40.9 113 174 A E E e 92 0B 143 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.626 360.0 360.0 -82.1 136.5 5.1 38.7 44.6 114 175 A V 0 0 95 -22,-2.0 0, 0.0 -2,-0.3 0, 0.0 -0.777 360.0 360.0-121.0 360.0 8.1 39.4 46.8 115 ! 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 0.0 116 197 A E > 0 0 182 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-168.4 15.8 36.1 36.6 117 198 A R T 3> + 0 0 213 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.630 360.0 80.3 -72.6 -13.5 16.5 34.1 33.4 118 199 A R H >> S+ 0 0 90 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.882 86.2 56.8 -58.7 -40.4 12.9 34.8 32.6 119 200 A F H X> S+ 0 0 24 -3,-0.9 4,-2.3 1,-0.2 3,-0.5 0.858 99.0 59.1 -60.5 -39.5 13.9 38.3 31.4 120 201 A L H 34 S+ 0 0 94 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.2 0.827 112.8 38.1 -61.4 -33.5 16.4 36.9 28.9 121 202 A S H << S+ 0 0 103 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.509 121.0 43.9 -97.4 -5.2 13.7 35.0 27.1 122 203 A E H << S+ 0 0 58 -4,-0.8 2,-0.3 -3,-0.5 -2,-0.2 0.753 113.2 26.5-110.2 -31.4 10.9 37.5 27.4 123 204 A V < - 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0 0 1 -2,-0.4 3,-1.9 -60,-0.2 4,-0.2 -0.388 62.3 -50.9-126.2-156.7 10.3 55.9 23.6 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -61,-0.0 0.590 107.2 86.5 -61.8 -11.1 12.9 53.9 21.8 142 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -103,-0.0 -108,-0.0 0.754 89.4 53.1 -61.0 -20.9 15.3 56.8 21.7 143 224 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 93,-0.0 -2,-0.2 0.681 83.7 109.5 -87.5 -17.3 16.5 55.6 25.2 144 225 A L < + 0 0 3 -3,-1.2 3,-0.1 -4,-0.2 -17,-0.0 -0.394 36.7 120.6 -68.5 132.4 17.2 52.0 24.1 145 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.939 76.9 -79.5-174.4 169.0 20.9 51.0 24.0 146 227 A P S S+ 0 0 65 0, 0.0 46,-2.1 0, 0.0 2,-0.3 0.897 113.3 0.6 -54.4 -40.8 23.1 48.4 25.7 147 228 A L E S+G 191 0B 7 44,-0.3 88,-2.1 48,-0.1 89,-1.1 -0.924 70.9 176.7-153.4 123.9 23.4 50.4 28.9 148 229 A F E -Gh 190 236B 0 42,-3.0 42,-1.8 -2,-0.3 2,-0.3 -0.960 9.5-170.9-133.7 150.8 21.9 53.8 30.0 149 230 A G E - h 0 237B 0 87,-1.2 89,-2.7 -2,-0.3 2,-0.4 -0.837 20.8-129.7-126.2 164.9 21.9 56.1 33.0 150 231 A T E - 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