==== 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 28-APR-05 1ZJ3 . 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) . 13779.0 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 . 37 14.1 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 7.2 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 . 52 19.8 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 1 1 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 0 0 1 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 0 232 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 20.8 41.1 10.7 2 63 A M - 0 0 80 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.967 360.0-131.4-120.4 124.1 18.8 44.3 10.2 3 64 A V - 0 0 76 -2,-0.5 47,-0.1 47,-0.2 2,-0.1 -0.278 36.9 -91.8 -67.8 156.2 16.5 44.8 7.3 4 65 A S - 0 0 99 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.346 39.3-111.8 -70.5 149.9 16.7 48.1 5.3 5 66 A L - 0 0 66 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.427 33.9-115.1 -76.7 154.9 14.6 51.1 6.2 6 67 A P - 0 0 65 0, 0.0 -1,-0.1 0, 0.0 40,-0.0 -0.383 47.6 -69.3 -85.3 170.4 11.9 52.1 3.8 7 68 A R - 0 0 220 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.366 60.9-175.6 -58.3 134.8 11.8 55.4 1.9 8 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.998 20.8-147.0-138.7 141.7 11.3 58.3 4.3 9 70 A V + 0 0 118 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.933 39.9 133.6-112.5 113.7 10.8 62.0 3.9 10 71 A Y - 0 0 105 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.968 60.5 -66.0-152.1 163.4 12.2 64.2 6.6 11 72 A P - 0 0 115 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.260 56.2-112.7 -54.6 133.3 14.3 67.4 7.1 12 73 A Q - 0 0 147 1,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.479 32.9-113.0 -68.8 132.0 17.8 67.0 6.0 13 74 A P - 0 0 99 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.432 28.1-133.2 -65.9 142.6 20.3 67.1 8.9 14 75 A K > - 0 0 112 3,-0.3 3,-1.8 1,-0.2 -2,-0.0 -0.864 13.4-163.7-105.0 108.7 22.4 70.2 8.7 15 76 A V T 3 S+ 0 0 133 -2,-0.7 -1,-0.2 1,-0.3 0, 0.0 0.834 92.2 46.2 -54.7 -39.1 26.1 69.6 9.3 16 77 A L T 3 S+ 0 0 160 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.109 103.8 71.8 -95.6 22.7 27.0 73.2 9.9 17 78 A T S < S- 0 0 83 -3,-1.8 -3,-0.3 3,-0.0 -1,-0.1 -0.858 79.1-140.2-139.1 99.8 24.0 73.7 12.3 18 79 A P - 0 0 67 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 -0.198 14.4-125.7 -60.3 150.0 24.3 72.1 15.7 19 80 A C S S+ 0 0 77 1,-0.3 2,-0.4 19,-0.1 19,-0.0 0.992 94.0 3.0 -55.2 -68.2 21.2 70.4 17.3 20 81 A R - 0 0 9 3,-0.2 -1,-0.3 1,-0.1 5,-0.2 -0.950 54.8-173.2-123.2 140.7 21.4 72.3 20.5 21 82 A K S S+ 0 0 180 -2,-0.4 -1,-0.1 -3,-0.2 3,-0.1 0.387 85.5 61.9-110.9 -2.9 23.9 75.1 21.2 22 83 A D S S+ 0 0 87 1,-0.1 2,-0.3 232,-0.1 -1,-0.1 0.552 106.6 36.0 -99.7 -10.6 22.8 75.3 24.8 23 84 A V S S- 0 0 25 12,-0.0 2,-0.5 231,-0.0 -3,-0.2 -0.960 82.0-102.5-143.8 160.5 23.7 71.8 26.0 24 85 A L - 0 0 98 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.694 31.9-179.2 -80.3 125.1 26.2 69.0 25.6 25 86 A V + 0 0 43 -2,-0.5 8,-2.5 1,-0.2 2,-0.3 0.384 64.4 41.4-109.6 2.8 24.7 66.3 23.3 26 87 A V B S-A 32 0A 58 6,-0.3 -1,-0.2 8,-0.1 210,-0.0 -0.983 76.3-129.6-149.7 136.9 27.5 63.8 23.3 27 88 A T > - 0 0 3 4,-2.9 3,-2.0 -2,-0.3 6,-0.0 -0.321 35.5-100.2 -81.2 169.1 29.8 62.5 26.1 28 89 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.643 126.1 54.0 -64.4 -14.1 33.6 62.4 25.9 29 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.0 205,-0.1 204,-0.0 0.113 124.8-104.5-105.9 21.8 33.3 58.6 25.2 30 91 A L S < S+ 0 0 144 -3,-2.0 205,-0.0 1,-0.2 -4,-0.0 0.812 71.4 144.6 62.4 38.2 30.9 59.4 22.3 31 92 A A - 0 0 3 203,-0.1 -4,-2.9 205,-0.0 -1,-0.2 -0.897 53.0-114.9-103.1 130.9 27.7 58.4 23.9 32 93 A P B -A 26 0A 65 0, 0.0 205,-2.3 0, 0.0 2,-0.6 -0.345 17.0-143.4 -64.7 145.7 24.7 60.5 22.9 33 94 A I E -b 237 0B 4 -8,-2.5 2,-0.7 203,-0.2 205,-0.2 -0.974 26.5-127.5-109.8 117.7 23.1 62.6 25.6 34 95 A V E +b 238 0B 5 203,-2.6 205,-1.7 -2,-0.6 2,-0.3 -0.596 43.4 152.5 -79.6 108.8 19.4 62.5 24.9 35 96 A W > - 0 0 12 -2,-0.7 3,-2.0 203,-0.1 4,-0.4 -0.914 54.7 -88.3-127.1 154.2 17.6 65.9 24.6 36 97 A E T 3 S+ 0 0 47 -2,-0.3 220,-0.1 1,-0.2 221,-0.0 -0.423 116.2 34.1 -62.4 134.1 14.6 67.0 22.7 37 98 A G T 3 S+ 0 0 41 2,-0.4 -1,-0.2 -2,-0.1 -3,-0.0 0.174 96.2 86.4 105.1 -16.5 15.8 68.1 19.2 38 99 A T S < S+ 0 0 47 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.687 87.1 50.8 -88.8 -19.1 18.6 65.6 18.9 39 100 A F - 0 0 44 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.4 -0.917 64.1-142.7-128.2 149.5 16.5 62.8 17.5 40 101 A N >> - 0 0 50 -2,-0.3 4,-1.8 1,-0.1 3,-0.6 -0.913 19.6-161.7-101.9 104.2 14.0 62.1 14.7 41 102 A I H 3> S+ 0 0 40 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.758 84.8 62.8 -62.1 -24.7 11.6 59.7 16.5 42 103 A D H 3> S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 105.9 44.8 -66.8 -42.4 10.2 58.5 13.1 43 104 A I H <> S+ 0 0 37 -3,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.945 116.1 46.2 -66.0 -46.8 13.6 57.1 12.1 44 105 A L H X S+ 0 0 30 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.895 109.7 53.7 -64.1 -40.1 14.2 55.5 15.5 45 106 A N H X S+ 0 0 44 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.914 109.2 50.0 -60.9 -40.9 10.7 54.0 15.7 46 107 A E H X S+ 0 0 67 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.949 109.5 50.5 -61.4 -49.9 11.3 52.4 12.3 47 108 A Q H < S+ 0 0 72 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.905 116.2 40.1 -56.7 -45.4 14.7 50.9 13.3 48 109 A F H ><>S+ 0 0 26 -4,-2.4 5,-1.9 1,-0.2 3,-0.7 0.835 113.4 52.5 -77.2 -31.3 13.3 49.4 16.5 49 110 A R H ><5S+ 0 0 106 -4,-2.5 3,-2.3 -5,-0.3 -2,-0.2 0.890 101.4 61.0 -69.6 -37.2 10.0 48.2 15.1 50 111 A L T 3<5S+ 0 0 65 -4,-2.4 -47,-0.2 1,-0.3 -1,-0.2 0.680 107.6 47.0 -62.3 -14.5 11.8 46.4 12.3 51 112 A Q T < 5S- 0 0 89 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.331 109.0-126.8-106.2 4.6 13.5 44.4 15.1 52 113 A N T < 5 - 0 0 76 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.904 38.8-160.5 48.2 46.7 10.1 43.7 16.9 53 114 A T < - 0 0 6 -5,-1.9 32,-1.2 71,-0.1 2,-0.5 -0.310 11.2-156.8 -61.8 133.6 11.8 45.2 20.0 54 115 A T E -c 85 0B 9 -3,-0.1 70,-2.5 30,-0.1 71,-1.6 -0.961 5.6-158.5-114.6 126.5 10.2 44.3 23.4 55 116 A I E -cd 86 125B 0 30,-2.9 32,-2.5 -2,-0.5 2,-0.4 -0.904 2.6-153.9-109.7 128.0 10.8 46.6 26.3 56 117 A G E -cd 87 126B 0 69,-3.1 71,-2.5 -2,-0.5 2,-0.5 -0.829 5.8-162.3 -97.8 135.6 10.4 45.5 29.9 57 118 A L E -cd 88 127B 1 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.974 9.1-163.5-119.0 115.9 9.6 48.1 32.5 58 119 A T E +cd 89 128B 11 69,-3.0 71,-2.0 -2,-0.5 2,-0.3 -0.819 12.8 169.8-104.6 140.2 10.2 47.1 36.1 59 120 A V E -cd 90 129B 2 30,-2.3 32,-2.7 -2,-0.4 2,-0.5 -0.997 23.6-142.7-147.6 140.8 8.9 48.9 39.1 60 121 A F E +cd 91 130B 120 69,-0.5 71,-0.5 -2,-0.3 2,-0.4 -0.908 17.3 178.9-106.2 131.1 8.8 48.0 42.8 61 122 A A E +c 92 0B 0 30,-3.1 32,-0.7 -2,-0.5 33,-0.4 -0.833 12.1 165.9-134.4 95.5 5.7 48.9 44.8 62 123 A I > - 0 0 50 -2,-0.4 3,-2.0 30,-0.2 30,-0.1 -0.857 53.5 -26.0-113.5 146.8 5.9 47.9 48.5 63 124 A K G > S+ 0 0 113 -2,-0.3 3,-1.4 1,-0.3 4,-0.1 -0.294 133.7 0.2 58.2-130.0 3.7 49.0 51.4 64 125 A K G > S+ 0 0 149 1,-0.3 3,-1.6 2,-0.1 -1,-0.3 0.664 119.1 79.9 -64.7 -18.0 2.1 52.4 50.8 65 126 A Y G X S+ 0 0 91 -3,-2.0 3,-1.8 1,-0.3 4,-0.3 0.631 70.6 79.9 -67.5 -13.1 3.8 52.7 47.4 66 127 A V G X S+ 0 0 21 -3,-1.4 3,-1.0 1,-0.3 4,-0.4 0.736 80.1 70.6 -66.1 -18.9 1.1 50.5 45.8 67 128 A A G < S+ 0 0 84 -3,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.644 91.7 57.9 -71.6 -14.3 -1.1 53.6 45.8 68 129 A F G <> S+ 0 0 62 -3,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.587 83.3 85.2 -90.8 -11.7 1.2 55.1 43.1 69 130 A L H <> S+ 0 0 0 -3,-1.0 4,-3.0 -4,-0.3 5,-0.3 0.861 81.2 57.8 -59.3 -41.8 0.6 52.3 40.6 70 131 A K H > S+ 0 0 112 -4,-0.4 4,-2.4 1,-0.2 5,-0.2 0.950 112.9 37.6 -56.8 -53.8 -2.6 53.5 39.0 71 132 A L H > S+ 0 0 62 -4,-0.3 4,-2.2 2,-0.2 64,-0.3 0.881 116.6 54.2 -66.2 -38.5 -1.2 56.9 37.9 72 133 A F H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 63,-0.3 0.964 114.5 38.5 -59.6 -54.5 2.1 55.4 36.9 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.886 114.9 53.3 -66.0 -40.8 0.6 52.7 34.7 74 135 A E H X S+ 0 0 73 -4,-2.4 4,-0.7 -5,-0.3 -1,-0.2 0.901 114.1 41.7 -62.3 -42.9 -2.1 54.9 33.2 75 136 A T H X S+ 0 0 17 -4,-2.2 4,-1.8 2,-0.2 5,-0.3 0.803 110.3 57.1 -75.7 -28.1 0.4 57.6 32.2 76 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -2,-0.2 0.893 102.3 57.2 -67.6 -36.2 2.9 55.0 31.0 77 138 A E H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.814 111.9 41.8 -62.5 -28.5 0.1 53.7 28.7 78 139 A K H < S+ 0 0 160 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.769 133.1 14.9 -89.7 -26.3 -0.1 57.2 27.1 79 140 A H H < S+ 0 0 50 -4,-1.8 60,-2.3 59,-0.1 2,-0.7 0.605 96.4 94.0-125.3 -16.9 3.6 58.1 26.9 80 141 A F B < S-i 139 0C 0 -4,-2.7 60,-0.2 -5,-0.3 4,-0.1 -0.756 108.1 -39.2 -95.2 113.2 5.9 55.0 27.3 81 142 A M S > S- 0 0 2 58,-2.5 3,-2.3 -2,-0.7 -1,-0.2 0.800 76.5-170.5 49.0 37.4 7.1 53.2 24.2 82 143 A V T 3 S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.384 70.9 26.8 -61.8 129.8 3.7 53.6 22.5 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.153 108.9 90.2 103.5 -16.9 3.6 51.4 19.4 84 145 A H S < S- 0 0 9 -3,-2.3 -1,-0.4 -4,-0.1 2,-0.4 -0.656 89.1 -89.9-108.9 165.8 6.1 49.0 20.7 85 146 A R E -c 54 0B 96 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.625 48.2-175.0 -76.2 127.7 5.8 45.8 22.7 86 147 A V E -ce 55 107B 3 20,-1.5 22,-2.4 -2,-0.4 2,-0.5 -0.984 16.6-169.5-129.4 136.3 5.9 46.5 26.4 87 148 A H E -ce 56 108B 6 -32,-2.5 -30,-2.3 -2,-0.4 2,-0.4 -0.976 13.8-154.1-125.9 114.1 5.9 44.1 29.3 88 149 A Y E -ce 57 109B 2 20,-3.4 22,-2.7 -2,-0.5 2,-0.5 -0.723 3.9-162.4 -88.0 137.7 5.4 45.7 32.7 89 150 A Y E -ce 58 110B 2 -32,-2.9 -30,-2.3 -2,-0.4 2,-0.7 -0.946 5.6-169.9-123.2 108.0 6.9 43.8 35.7 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.0 -2,-0.5 2,-0.6 -0.881 3.9-163.7-103.2 112.2 5.3 45.0 39.0 91 152 A F E +ce 60 112B 24 -32,-2.7 -30,-3.1 -2,-0.7 2,-0.3 -0.850 28.3 151.6 -94.8 118.6 7.1 43.7 42.1 92 153 A T E -ce 61 113B 0 20,-2.2 22,-1.8 -2,-0.6 -30,-0.2 -0.974 54.3-140.2-147.9 160.8 4.9 44.1 45.2 93 154 A D S S+ 0 0 62 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.388 103.2 56.0 -97.7 -0.1 4.1 42.6 48.6 94 155 A Q > + 0 0 68 -33,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.578 60.2 169.2-132.8 70.2 0.4 43.2 47.9 95 156 A P G > S+ 0 0 46 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.851 79.8 54.1 -48.9 -42.8 -0.5 41.4 44.6 96 157 A A G 3 S+ 0 0 108 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.628 100.6 62.6 -71.1 -12.2 -4.3 42.0 45.2 97 158 A A G < S+ 0 0 46 -3,-2.0 -1,-0.2 2,-0.1 -4,-0.0 0.535 72.4 112.8 -90.5 -7.6 -3.7 45.7 45.6 98 159 A V S < S- 0 0 22 -3,-1.3 -31,-0.1 -4,-0.4 -32,-0.0 -0.507 73.7-117.8 -67.4 125.4 -2.4 46.2 42.0 99 160 A P - 0 0 35 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.277 18.4-113.4 -66.0 150.2 -5.0 48.3 40.1 100 161 A R - 0 0 245 2,-0.0 2,-0.5 0, 0.0 -30,-0.0 -0.730 44.1-177.5 -84.5 96.5 -6.8 47.0 37.1 101 162 A V - 0 0 28 -2,-1.2 2,-0.4 -28,-0.0 -31,-0.0 -0.854 26.6-123.3-103.4 133.6 -5.3 49.2 34.4 102 163 A T - 0 0 132 -2,-0.5 2,-0.3 1,-0.0 -25,-0.1 -0.585 31.5-156.4 -74.7 126.2 -6.5 48.9 30.8 103 164 A L - 0 0 49 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.787 13.1-117.6-109.0 150.0 -3.6 48.3 28.4 104 165 A G > - 0 0 34 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.239 53.2 -71.0 -73.1 168.6 -3.1 49.0 24.7 105 166 A T T 3 S+ 0 0 149 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.284 119.5 24.8 -62.3 144.9 -2.5 46.1 22.3 106 167 A G T 3 S+ 0 0 47 1,-0.2 -20,-1.5 -3,-0.1 2,-0.4 0.602 100.6 107.4 77.9 11.2 0.8 44.4 22.5 107 168 A R E < +e 86 0B 24 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.965 43.4 176.9-124.8 138.5 1.3 45.4 26.1 108 169 A Q E -e 87 0B 93 -22,-2.4 -20,-3.4 -2,-0.4 2,-0.4 -0.943 17.5-145.3-138.8 160.8 1.1 43.2 29.1 109 170 A L E -e 88 0B 50 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.991 8.0-167.1-131.1 134.8 1.6 43.3 32.9 110 171 A S E -e 89 0B 19 -22,-2.7 -20,-2.8 -2,-0.4 2,-0.6 -0.973 11.7-148.0-120.2 133.4 3.0 40.7 35.2 111 172 A V E -e 90 0B 57 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.897 13.2-170.2-103.1 123.7 2.6 40.9 39.0 112 173 A L E -e 91 0B 31 -22,-3.0 -20,-2.2 -2,-0.6 2,-0.3 -0.964 14.7-141.5-115.7 119.4 5.5 39.3 40.9 113 174 A E E e 92 0B 143 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.605 360.0 360.0 -82.1 138.9 5.1 39.0 44.7 114 175 A V 0 0 96 -22,-1.8 -2,-0.0 -2,-0.3 0, 0.0 -0.876 360.0 360.0-125.7 360.0 8.1 39.6 46.9 115 ! 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 0 121 0, 0.0 4,-0.8 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 106.0 15.8 36.5 36.4 117 198 A R H 3> + 0 0 213 1,-0.2 4,-0.9 2,-0.2 5,-0.1 0.736 360.0 71.1 -66.8 -20.9 16.5 34.1 33.5 118 199 A R H >> S+ 0 0 82 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.876 89.5 57.0 -62.3 -41.2 12.9 35.0 32.6 119 200 A F H X> S+ 0 0 18 -3,-0.8 4,-2.4 1,-0.2 3,-0.6 0.890 100.7 57.7 -58.7 -41.8 13.9 38.5 31.5 120 201 A L H 3< S+ 0 0 92 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.807 114.2 38.0 -60.2 -30.6 16.4 37.2 29.0 121 202 A S H << S+ 0 0 102 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.516 121.0 43.2-100.1 -6.0 13.7 35.2 27.2 122 203 A E H << S+ 0 0 62 -4,-1.0 2,-0.3 -3,-0.6 -2,-0.2 0.731 113.7 26.2-110.7 -29.0 10.9 37.8 27.5 123 204 A V < - 0 0 6 -4,-2.4 -1,-0.2 -5,-0.2 -68,-0.2 -0.927 49.0-149.1-136.7 162.0 12.3 41.2 26.7 124 205 A D S S+ 0 0 80 -70,-2.5 69,-1.2 -2,-0.3 2,-0.3 0.766 88.7 26.5 -95.3 -33.8 15.2 42.8 24.7 125 206 A Y E -dF 55 192B 49 -71,-1.6 -69,-3.1 67,-0.2 2,-0.4 -0.951 66.4-149.1-131.8 151.2 15.6 45.8 27.0 126 207 A L E -dF 56 191B 4 65,-3.0 65,-2.0 -2,-0.3 2,-0.5 -0.983 7.8-168.4-122.7 130.9 15.0 46.5 30.7 127 208 A V E -dF 57 190B 0 -71,-2.5 -69,-3.0 -2,-0.4 2,-0.6 -0.984 7.7-160.9-119.4 125.4 14.0 49.9 32.1 128 209 A C E +dF 58 189B 17 61,-3.2 61,-1.8 -2,-0.5 2,-0.3 -0.930 21.8 156.4-114.0 116.3 14.1 50.3 35.8 129 210 A V E -dF 59 188B 9 -71,-2.0 -69,-0.5 -2,-0.6 2,-0.2 -0.855 42.2-100.8-134.6 168.2 12.2 53.1 37.5 130 211 A D E -d 60 0B 78 57,-1.1 3,-0.1 -2,-0.3 -69,-0.1 -0.604 26.0-137.1 -85.4 151.7 10.6 54.3 40.7 131 212 A V S S+ 0 0 3 -71,-0.5 2,-2.5 -2,-0.2 -59,-0.1 0.769 88.5 80.0 -82.3 -28.3 6.8 54.0 41.0 132 213 A D S S+ 0 0 48 -61,-0.0 131,-1.4 -60,-0.0 2,-0.3 -0.325 84.3 87.0 -79.6 60.9 6.0 57.3 42.7 133 214 A M E -J 262 0D 11 -2,-2.5 2,-0.3 129,-0.2 129,-0.2 -0.885 61.1-147.7-145.9 171.9 6.3 59.1 39.3 134 215 A E E -J 261 0D 50 127,-2.0 127,-2.7 -2,-0.3 2,-0.4 -0.992 19.5-122.1-148.1 145.0 4.1 59.9 36.3 135 216 A F E +J 260 0D 2 -64,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.753 29.3 170.6 -87.5 136.0 4.8 60.2 32.6 136 217 A R + 0 0 82 123,-3.0 2,-0.3 -2,-0.4 124,-0.2 0.461 64.0 8.6-120.9 -11.3 3.9 63.6 31.2 137 218 A D S S- 0 0 51 122,-1.6 -1,-0.3 120,-0.1 -58,-0.1 -0.945 101.3 -39.5-158.7 176.3 5.4 63.4 27.7 138 219 A H + 0 0 52 -2,-0.3 2,-0.4 -3,-0.1 -58,-0.2 -0.128 42.4 172.2 -49.1 127.1 7.1 61.0 25.3 139 220 A V B +i 80 0C 0 -60,-2.3 -58,-2.5 -63,-0.1 -57,-0.2 -0.904 30.6 143.7-136.2 101.4 9.6 58.5 26.6 140 221 A G > - 0 0 1 -2,-0.4 3,-1.9 -60,-0.2 4,-0.2 -0.384 62.0 -51.7-126.4-157.1 10.4 56.2 23.7 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.1 2,-0.2 -61,-0.0 0.577 107.1 86.8 -62.8 -10.1 13.0 54.1 21.9 142 223 A E G 3 S+ 0 0 3 1,-0.3 -1,-0.3 -103,-0.0 -108,-0.0 0.743 89.1 53.5 -61.6 -19.6 15.4 57.1 21.8 143 224 A I G < S+ 0 0 0 -3,-1.9 -1,-0.3 93,-0.0 -2,-0.2 0.698 83.3 109.2 -88.4 -18.4 16.5 55.8 25.2 144 225 A L < + 0 0 4 -3,-1.1 3,-0.1 -4,-0.2 -17,-0.0 -0.381 36.7 120.6 -67.5 133.0 17.3 52.2 24.2 145 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.936 77.1 -79.4-174.4 169.8 20.9 51.2 24.1 146 227 A P S S+ 0 0 64 0, 0.0 46,-1.9 0, 0.0 2,-0.3 0.905 113.3 0.6 -56.0 -40.3 23.1 48.6 25.8 147 228 A L E S+G 191 0B 7 44,-0.3 88,-2.1 48,-0.1 89,-1.1 -0.932 70.6 175.3-152.8 126.2 23.4 50.7 29.0 148 229 A F E -Gh 190 236B 0 42,-3.0 42,-1.8 -2,-0.3 2,-0.3 -0.970 9.5-171.1-135.8 151.2 22.0 54.0 30.0 149 230 A G E - h 0 237B 0 87,-1.1 89,-2.7 -2,-0.3 2,-0.4 -0.837 21.8-127.6-127.2 166.0 21.9 56.3 33.0 150 231 A T E - 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