==== 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 1ZIZ . 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) . 13868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 62.7 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 . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 20.2 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 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 0 225 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.5 20.5 40.8 10.8 2 63 A M - 0 0 76 3,-0.0 3,-0.1 49,-0.0 49,-0.1 -0.968 360.0-136.4-120.6 125.5 18.7 44.0 10.2 3 64 A V - 0 0 81 -2,-0.5 2,-0.1 47,-0.2 47,-0.1 -0.285 36.6 -87.4 -72.9 162.4 16.5 44.6 7.2 4 65 A S - 0 0 98 1,-0.1 -1,-0.1 46,-0.0 0, 0.0 -0.372 40.5-112.2 -72.4 148.9 16.7 47.9 5.2 5 66 A L - 0 0 66 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.421 34.6-114.8 -75.1 154.3 14.6 50.9 6.2 6 67 A P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.354 47.7 -70.2 -83.5 171.8 11.8 52.0 3.8 7 68 A R - 0 0 221 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.402 60.6-174.8 -60.4 136.5 11.8 55.2 1.8 8 69 A M - 0 0 52 -3,-0.1 2,-0.6 2,-0.1 -3,-0.0 -0.999 20.1-147.1-139.3 140.6 11.3 58.1 4.3 9 70 A V + 0 0 119 -2,-0.3 -2,-0.0 3,-0.0 3,-0.0 -0.938 40.1 132.2-111.5 117.9 10.8 61.8 3.8 10 71 A Y - 0 0 106 -2,-0.6 -2,-0.1 32,-0.0 30,-0.0 -0.970 61.2 -65.6-156.3 163.3 12.1 64.1 6.5 11 72 A P - 0 0 113 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.276 56.4-111.4 -56.4 133.5 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 -0.459 32.8-114.4 -67.6 132.1 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 -0.458 28.4-132.9 -67.1 142.6 20.2 66.9 8.8 14 75 A K > - 0 0 109 3,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.867 12.7-162.1-105.7 109.5 22.5 70.0 8.6 15 76 A V T 3 S+ 0 0 138 -2,-0.7 -1,-0.1 1,-0.3 0, 0.0 0.816 92.7 45.8 -54.0 -37.5 26.2 69.3 9.1 16 77 A L T 3 S+ 0 0 160 1,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.156 103.2 72.6 -96.6 19.0 27.0 72.9 9.8 17 78 A T S < S- 0 0 86 -3,-1.9 -3,-0.3 3,-0.0 -1,-0.1 -0.899 78.0-139.7-135.7 104.0 24.1 73.5 12.1 18 79 A P - 0 0 70 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.190 13.9-127.0 -61.2 153.6 24.3 71.9 15.6 19 80 A C S S+ 0 0 76 1,-0.3 2,-0.3 19,-0.1 20,-0.0 0.980 93.1 3.3 -61.9 -59.7 21.2 70.3 17.2 20 81 A R - 0 0 12 3,-0.2 -1,-0.3 1,-0.1 5,-0.1 -0.963 52.0-171.7-130.0 144.6 21.5 72.3 20.4 21 82 A K S S+ 0 0 180 -2,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.281 86.8 61.1-115.9 4.4 24.0 75.0 21.3 22 83 A D S S+ 0 0 88 1,-0.1 2,-0.3 232,-0.1 -1,-0.1 0.535 106.1 36.5-107.3 -10.9 22.9 75.2 24.9 23 84 A V S S- 0 0 27 12,-0.0 2,-0.5 231,-0.0 -3,-0.2 -0.964 81.1-103.2-144.0 159.8 23.7 71.6 26.0 24 85 A L - 0 0 95 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.690 31.3-178.8 -80.0 124.2 26.2 68.8 25.5 25 86 A V + 0 0 45 -2,-0.5 8,-2.4 1,-0.2 2,-0.3 0.408 64.9 40.9-107.5 1.3 24.7 66.2 23.2 26 87 A V B S-A 32 0A 58 6,-0.3 -1,-0.2 8,-0.0 210,-0.0 -0.987 76.0-129.7-149.1 137.5 27.5 63.6 23.2 27 88 A T > - 0 0 3 4,-2.9 3,-2.0 -2,-0.3 -2,-0.0 -0.337 35.3-101.4 -81.4 167.4 29.8 62.4 26.0 28 89 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.652 125.6 54.3 -63.5 -14.4 33.6 62.2 25.8 29 90 A W T 3 S- 0 0 66 2,-0.1 -2,-0.1 205,-0.1 204,-0.0 0.082 124.7-104.9-105.5 22.5 33.3 58.5 25.1 30 91 A L S < S+ 0 0 145 -3,-2.0 205,-0.0 1,-0.2 -4,-0.0 0.795 71.5 143.7 60.8 37.8 30.9 59.2 22.2 31 92 A A - 0 0 3 203,-0.1 -4,-2.9 205,-0.0 -1,-0.2 -0.886 53.3-115.0-102.5 132.5 27.6 58.2 23.8 32 93 A P B -A 26 0A 65 0, 0.0 205,-2.3 0, 0.0 2,-0.6 -0.388 16.6-143.3 -67.0 145.8 24.7 60.4 22.9 33 94 A I E -b 237 0B 4 -8,-2.4 2,-0.7 203,-0.2 205,-0.2 -0.968 27.1-127.3-108.6 116.9 23.1 62.5 25.6 34 95 A V E +b 238 0B 6 203,-2.7 205,-1.8 -2,-0.6 2,-0.3 -0.583 43.3 152.8 -79.0 108.7 19.4 62.4 24.8 35 96 A W > - 0 0 12 -2,-0.7 3,-2.0 203,-0.1 4,-0.4 -0.911 54.1 -88.4-126.8 154.8 17.6 65.8 24.6 36 97 A E T 3 S+ 0 0 47 -2,-0.3 220,-0.1 1,-0.2 221,-0.0 -0.424 115.9 33.8 -62.8 134.2 14.6 66.9 22.6 37 98 A G T 3 S+ 0 0 40 2,-0.3 -1,-0.2 -2,-0.1 -3,-0.0 0.185 96.3 86.7 104.8 -15.8 15.7 68.0 19.2 38 99 A T S < S+ 0 0 46 -3,-2.0 2,-0.3 1,-0.1 -2,-0.1 0.642 86.7 50.0 -90.7 -15.6 18.6 65.5 18.9 39 100 A F - 0 0 45 -4,-0.4 2,-0.8 -20,-0.0 -2,-0.3 -0.931 64.2-141.3-131.5 150.8 16.5 62.7 17.4 40 101 A N > - 0 0 49 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.927 19.1-161.7-103.4 106.2 14.0 61.9 14.7 41 102 A I H > S+ 0 0 41 -2,-0.8 4,-2.8 1,-0.2 5,-0.2 0.742 84.8 63.0 -63.9 -23.8 11.6 59.5 16.4 42 103 A D H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.923 105.5 44.4 -68.4 -42.8 10.3 58.3 13.1 43 104 A I H > S+ 0 0 37 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.950 116.7 46.3 -65.7 -46.8 13.6 56.9 12.0 44 105 A L H X S+ 0 0 28 -4,-1.9 4,-2.5 1,-0.2 5,-0.3 0.911 109.4 53.7 -62.8 -42.7 14.2 55.3 15.4 45 106 A N H X S+ 0 0 45 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.917 110.1 49.3 -57.6 -43.2 10.7 53.8 15.6 46 107 A E H X S+ 0 0 67 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.949 110.1 50.5 -60.1 -50.2 11.3 52.2 12.2 47 108 A Q H < S+ 0 0 73 -4,-2.4 4,-0.5 1,-0.2 -2,-0.2 0.919 116.7 38.9 -56.3 -48.3 14.7 50.8 13.3 48 109 A F H <>S+ 0 0 26 -4,-2.5 5,-2.0 1,-0.2 3,-0.4 0.819 114.0 53.2 -76.0 -30.2 13.4 49.2 16.5 49 110 A R H ><5S+ 0 0 104 -4,-2.4 3,-2.0 -5,-0.3 -1,-0.2 0.881 102.2 59.3 -70.6 -36.5 10.1 48.0 15.1 50 111 A L T 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.3 -47,-0.2 0.727 107.5 47.9 -63.0 -19.7 11.9 46.2 12.2 51 112 A Q T 3 5S- 0 0 84 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.348 110.9-125.6 -99.8 4.2 13.6 44.3 15.0 52 113 A N T < 5 - 0 0 74 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.917 38.4-158.7 48.8 50.5 10.3 43.6 16.7 53 114 A T < - 0 0 5 -5,-2.0 32,-1.2 71,-0.1 2,-0.5 -0.325 12.2-159.0 -63.6 134.0 11.8 45.1 19.9 54 115 A T E -c 85 0B 7 -3,-0.1 70,-2.7 30,-0.1 71,-1.6 -0.974 5.3-159.5-117.5 125.2 10.3 44.1 23.3 55 116 A I E -cd 86 125B 0 30,-2.9 32,-2.6 -2,-0.5 2,-0.4 -0.908 3.3-153.5-108.8 127.7 10.9 46.4 26.2 56 117 A G E -cd 87 126B 0 69,-3.2 71,-2.5 -2,-0.5 2,-0.5 -0.838 5.8-162.1 -98.3 134.2 10.4 45.3 29.8 57 118 A L E -cd 88 127B 0 30,-2.3 32,-2.9 -2,-0.4 2,-0.4 -0.970 9.7-164.9-118.0 114.6 9.6 47.9 32.4 58 119 A T E +cd 89 128B 11 69,-2.8 71,-1.9 -2,-0.5 2,-0.3 -0.837 12.3 169.4-105.2 138.0 10.3 46.9 35.9 59 120 A V E -c 90 0B 2 30,-2.3 32,-2.7 -2,-0.4 2,-0.5 -0.997 24.9-140.9-144.9 144.7 8.9 48.6 39.0 60 121 A F E -c 91 0B 124 69,-0.5 71,-0.5 -2,-0.3 2,-0.5 -0.930 17.7-179.2-108.7 126.6 8.8 47.7 42.7 61 122 A A E +c 92 0B 0 30,-3.2 32,-0.7 -2,-0.5 33,-0.4 -0.851 12.6 166.5-129.0 95.7 5.7 48.6 44.7 62 123 A I > - 0 0 51 -2,-0.5 3,-2.0 30,-0.2 4,-0.1 -0.831 52.8 -30.0-112.2 148.5 5.9 47.7 48.3 63 124 A K G > S+ 0 0 131 -2,-0.3 3,-1.6 1,-0.3 4,-0.2 -0.198 133.0 3.3 51.8-128.8 3.7 48.7 51.2 64 125 A K G > S+ 0 0 154 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.727 119.7 76.8 -59.2 -25.1 2.2 52.2 50.7 65 126 A Y G X S+ 0 0 103 -3,-2.0 3,-2.0 1,-0.3 4,-0.3 0.642 71.1 80.2 -65.2 -14.4 3.7 52.5 47.3 66 127 A V G X S+ 0 0 20 -3,-1.6 3,-1.1 1,-0.3 4,-0.4 0.756 80.5 71.8 -63.6 -19.9 1.2 50.2 45.6 67 128 A A G < S+ 0 0 83 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.674 90.9 57.4 -68.2 -17.7 -1.0 53.3 45.7 68 129 A F G <> S+ 0 0 61 -3,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.564 82.7 86.9 -90.1 -9.3 1.1 54.8 42.9 69 130 A L H <> S+ 0 0 0 -3,-1.1 4,-3.0 -4,-0.3 5,-0.3 0.871 81.0 56.3 -59.6 -42.9 0.6 52.0 40.4 70 131 A K H > S+ 0 0 109 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.956 113.5 38.2 -57.6 -53.9 -2.6 53.2 38.8 71 132 A L H > S+ 0 0 61 -4,-0.3 4,-2.3 2,-0.2 64,-0.3 0.906 116.6 53.5 -64.3 -41.2 -1.3 56.6 37.7 72 133 A F H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 63,-0.3 0.958 115.1 38.5 -57.7 -53.9 2.1 55.1 36.8 73 134 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.893 114.3 53.4 -67.0 -41.7 0.6 52.5 34.5 74 135 A E H X S+ 0 0 63 -4,-2.6 4,-0.8 -5,-0.3 -1,-0.2 0.907 114.2 42.0 -61.0 -42.9 -2.1 54.6 33.0 75 136 A T H X S+ 0 0 15 -4,-2.3 4,-2.0 -5,-0.2 5,-0.3 0.823 109.5 57.8 -75.3 -29.3 0.4 57.3 32.0 76 137 A A H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 -2,-0.2 0.901 102.8 56.5 -65.1 -36.6 2.9 54.7 30.8 77 138 A E H < S+ 0 0 30 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.823 111.7 42.2 -62.7 -30.4 0.2 53.5 28.5 78 139 A K H < S+ 0 0 145 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.775 133.6 14.1 -87.3 -26.4 -0.1 57.0 27.0 79 140 A H H < S+ 0 0 48 -4,-2.0 60,-2.3 59,-0.1 2,-0.7 0.602 96.0 94.6-126.6 -15.0 3.6 57.8 26.8 80 141 A F B < S-i 139 0C 0 -4,-2.9 60,-0.2 -5,-0.3 3,-0.1 -0.763 107.9 -38.7 -95.9 112.6 5.9 54.8 27.2 81 142 A M S > S- 0 0 2 58,-2.6 3,-2.3 -2,-0.7 -1,-0.2 0.805 76.7-169.4 50.1 36.3 7.1 53.0 24.1 82 143 A V T 3 S+ 0 0 86 1,-0.3 -1,-0.2 57,-0.2 3,-0.1 -0.349 71.1 26.2 -59.3 130.3 3.7 53.4 22.3 83 144 A G T 3 S+ 0 0 59 1,-0.4 -1,-0.3 22,-0.2 2,-0.2 0.179 108.8 90.8 101.5 -15.8 3.7 51.3 19.2 84 145 A H S < S- 0 0 9 -3,-2.3 2,-0.4 -4,-0.1 -1,-0.4 -0.669 89.1 -89.5-109.8 165.3 6.2 48.8 20.5 85 146 A R E -c 54 0B 106 -32,-1.2 -30,-2.9 -2,-0.2 2,-0.4 -0.621 48.8-174.8 -75.3 124.8 5.9 45.6 22.5 86 147 A V E -ce 55 107B 3 20,-1.3 22,-2.6 -2,-0.4 2,-0.5 -0.977 16.0-169.9-126.6 136.2 6.0 46.3 26.2 87 148 A H E -ce 56 108B 11 -32,-2.6 -30,-2.3 -2,-0.4 2,-0.3 -0.962 12.8-154.8-126.2 111.9 6.0 43.9 29.2 88 149 A Y E -ce 57 109B 2 20,-3.5 22,-2.7 -2,-0.5 2,-0.5 -0.696 3.7-162.9 -86.0 138.5 5.5 45.4 32.6 89 150 A Y E -ce 58 110B 1 -32,-2.9 -30,-2.3 -2,-0.3 2,-0.7 -0.953 4.9-168.9-123.7 108.9 6.9 43.6 35.6 90 151 A V E -ce 59 111B 0 20,-2.8 22,-3.0 -2,-0.5 2,-0.6 -0.882 3.5-163.6-103.6 111.4 5.4 44.7 38.9 91 152 A F E +ce 60 112B 41 -32,-2.7 -30,-3.2 -2,-0.7 2,-0.3 -0.843 28.8 152.5 -94.0 118.1 7.2 43.4 41.9 92 153 A T E -ce 61 113B 0 20,-2.1 22,-1.9 -2,-0.6 -30,-0.2 -0.975 54.8-140.5-148.5 159.5 5.0 43.8 45.0 93 154 A D S S+ 0 0 58 -32,-0.7 -31,-0.1 -2,-0.3 20,-0.1 0.404 103.7 54.7 -95.6 -1.0 4.1 42.4 48.4 94 155 A Q >> + 0 0 69 -33,-0.4 3,-1.8 1,-0.1 4,-0.5 -0.577 59.6 168.6-133.7 70.4 0.4 42.9 47.7 95 156 A P G >4 S+ 0 0 46 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.853 81.3 53.8 -49.7 -41.7 -0.5 41.2 44.4 96 157 A A G 34 S+ 0 0 101 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.712 100.6 62.4 -69.4 -19.1 -4.2 41.7 45.0 97 158 A A G <4 S+ 0 0 43 -3,-1.8 -1,-0.2 2,-0.1 -4,-0.0 0.591 73.7 111.8 -83.6 -10.2 -3.6 45.4 45.4 98 159 A V S << S- 0 0 16 -3,-1.1 -31,-0.1 -4,-0.5 -32,-0.0 -0.475 73.4-119.2 -66.7 127.0 -2.4 45.9 41.9 99 160 A P - 0 0 33 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.332 17.9-115.0 -68.2 148.0 -4.9 48.0 40.0 100 161 A R - 0 0 237 -2,-0.0 2,-0.4 2,-0.0 -30,-0.0 -0.709 43.1-175.5 -84.9 94.0 -6.6 46.6 36.9 101 162 A V - 0 0 30 -2,-1.3 2,-0.4 1,-0.0 -31,-0.0 -0.778 26.3-120.6 -97.0 136.7 -5.3 49.0 34.2 102 163 A T - 0 0 129 -2,-0.4 2,-0.3 1,-0.0 -25,-0.1 -0.620 32.8-157.4 -77.1 124.3 -6.5 48.8 30.6 103 164 A L - 0 0 50 -2,-0.4 3,-0.1 4,-0.1 4,-0.1 -0.781 13.5-118.5-107.5 148.9 -3.5 48.1 28.3 104 165 A G > - 0 0 33 -2,-0.3 3,-1.2 1,-0.2 -1,-0.1 -0.232 52.7 -71.4 -72.8 169.2 -3.1 48.8 24.6 105 166 A T T 3 S+ 0 0 150 1,-0.2 -22,-0.2 -20,-0.0 -1,-0.2 -0.290 119.4 25.8 -63.2 146.3 -2.6 45.9 22.2 106 167 A G T 3 S+ 0 0 49 1,-0.2 -20,-1.3 -3,-0.1 2,-0.4 0.596 98.8 111.1 77.8 11.0 0.8 44.2 22.3 107 168 A R E < -e 86 0B 26 -3,-1.2 2,-0.3 -22,-0.2 -1,-0.2 -0.953 44.0-175.3-122.3 139.1 1.4 45.2 25.9 108 169 A Q E -e 87 0B 101 -22,-2.6 -20,-3.5 -2,-0.4 2,-0.4 -0.939 12.7-153.4-133.6 153.2 1.4 42.9 28.9 109 170 A L E -e 88 0B 46 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.993 8.1-170.1-131.2 131.1 1.6 43.1 32.7 110 171 A S E -e 89 0B 15 -22,-2.7 -20,-2.8 -2,-0.4 2,-0.6 -0.971 12.1-148.1-121.2 133.3 3.0 40.5 35.0 111 172 A V E -e 90 0B 58 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.888 13.4-170.5-102.2 122.6 2.7 40.6 38.8 112 173 A L E -e 91 0B 48 -22,-3.0 -20,-2.1 -2,-0.6 2,-0.2 -0.960 15.4-140.3-115.4 119.0 5.6 39.0 40.7 113 174 A E E e 92 0B 145 -2,-0.5 -20,-0.2 -22,-0.2 -22,-0.1 -0.565 360.0 360.0 -79.9 139.3 5.1 38.6 44.5 114 175 A V 0 0 96 -22,-1.9 -2,-0.0 -2,-0.2 0, 0.0 -0.842 360.0 360.0-126.3 360.0 8.1 39.3 46.7 115 ! 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 0 146 0, 0.0 4,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-161.5 16.3 36.0 36.0 117 198 A R H > + 0 0 176 1,-0.2 4,-1.4 2,-0.2 5,-0.2 0.781 360.0 71.7 -70.3 -27.7 16.3 33.7 32.9 118 199 A R H >> S+ 0 0 91 1,-0.2 4,-1.4 2,-0.2 3,-0.7 0.937 95.5 50.2 -51.9 -52.7 12.8 34.9 32.3 119 200 A F H 3> S+ 0 0 26 1,-0.2 4,-2.4 -3,-0.2 3,-0.4 0.887 105.1 56.0 -54.8 -46.2 14.0 38.3 31.3 120 201 A L H 3< S+ 0 0 99 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.816 116.5 37.1 -58.8 -31.4 16.5 37.0 28.8 121 202 A S H << S+ 0 0 99 -4,-1.4 -1,-0.2 -3,-0.7 -2,-0.2 0.581 121.2 44.0 -98.1 -11.2 13.8 35.1 27.0 122 203 A E H < S+ 0 0 53 -4,-1.4 2,-0.3 -3,-0.4 -2,-0.2 0.758 113.6 24.4-105.9 -29.4 11.0 37.6 27.3 123 204 A V < - 0 0 6 -4,-2.4 -68,-0.2 -5,-0.2 -1,-0.2 -0.917 49.7-148.0-136.4 163.3 12.4 41.0 26.5 124 205 A D S S+ 0 0 78 -70,-2.7 69,-1.2 -2,-0.3 2,-0.3 0.778 88.7 26.6 -95.8 -35.4 15.2 42.7 24.6 125 206 A Y E -dF 55 192B 50 -71,-1.6 -69,-3.2 67,-0.2 2,-0.4 -0.946 66.6-149.4-130.1 149.7 15.7 45.7 26.9 126 207 A L E -dF 56 191B 4 65,-2.9 65,-2.0 -2,-0.3 2,-0.5 -0.976 7.7-167.9-121.2 132.4 15.0 46.3 30.6 127 208 A V E -dF 57 190B 0 -71,-2.5 -69,-2.8 -2,-0.4 2,-0.6 -0.987 7.1-160.9-121.3 123.4 14.1 49.7 32.0 128 209 A C E +dF 58 189B 18 61,-3.2 61,-1.8 -2,-0.5 2,-0.3 -0.920 22.3 155.3-111.5 117.7 14.1 50.1 35.7 129 210 A V E - F 0 188B 9 -71,-1.9 -69,-0.5 -2,-0.6 2,-0.2 -0.885 42.7 -99.4-137.0 167.3 12.2 52.9 37.3 130 211 A D - 0 0 77 57,-1.2 3,-0.1 -2,-0.3 -69,-0.1 -0.574 25.3-137.5 -84.3 151.4 10.6 54.1 40.6 131 212 A V S S+ 0 0 2 -71,-0.5 2,-2.2 -2,-0.2 -59,-0.2 0.729 88.5 80.2 -83.3 -25.0 6.8 53.7 40.9 132 213 A D S S+ 0 0 45 -61,-0.1 131,-1.4 -60,-0.0 2,-0.3 -0.362 84.6 86.2 -83.2 62.1 6.0 57.1 42.5 133 214 A M E -J 262 0D 12 -2,-2.2 2,-0.3 129,-0.2 129,-0.2 -0.885 61.3-147.8-147.4 172.1 6.2 58.8 39.2 134 215 A E E -J 261 0D 49 127,-2.0 127,-2.6 -2,-0.3 2,-0.4 -0.991 20.0-121.4-149.7 144.2 4.1 59.6 36.2 135 216 A F E +J 260 0D 3 -64,-0.3 125,-0.3 -2,-0.3 124,-0.1 -0.726 29.8 170.1 -86.0 136.6 4.8 60.0 32.5 136 217 A R + 0 0 86 123,-2.9 2,-0.3 -2,-0.4 124,-0.2 0.465 64.1 7.9-121.7 -11.2 3.8 63.4 31.1 137 218 A D S S- 0 0 52 122,-1.6 -1,-0.3 120,-0.1 -58,-0.1 -0.950 101.5 -38.7-159.5 175.2 5.4 63.2 27.6 138 219 A H + 0 0 52 -2,-0.3 2,-0.4 -3,-0.1 -58,-0.2 -0.104 42.4 171.7 -47.9 126.2 7.1 60.8 25.1 139 220 A V B +i 80 0C 0 -60,-2.3 -58,-2.6 -63,-0.1 -57,-0.2 -0.911 30.5 144.3-135.5 102.1 9.5 58.3 26.5 140 221 A G > - 0 0 1 -2,-0.4 3,-2.0 -60,-0.2 4,-0.2 -0.424 61.9 -52.9-126.8-158.2 10.4 56.0 23.6 141 222 A V G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.2 -61,-0.0 0.587 107.2 86.9 -61.8 -11.4 13.0 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 0.733 88.7 53.9 -60.9 -19.0 15.4 56.9 21.7 143 224 A I G < S+ 0 0 0 -3,-2.0 -1,-0.3 93,-0.0 -2,-0.2 0.691 83.5 109.3 -88.3 -17.5 16.5 55.7 25.1 144 225 A L < + 0 0 3 -3,-1.2 3,-0.1 -4,-0.2 -17,-0.0 -0.386 36.3 120.8 -68.8 133.4 17.3 52.1 24.1 145 226 A T S S- 0 0 14 -2,-0.2 3,-0.2 91,-0.1 47,-0.1 -0.938 77.0 -79.4-174.6 169.2 21.0 51.1 24.0 146 227 A P S S+ 0 0 65 0, 0.0 46,-2.0 0, 0.0 2,-0.3 0.897 113.5 0.7 -55.2 -39.9 23.1 48.4 25.7 147 228 A L E S+G 191 0B 7 44,-0.3 88,-2.2 48,-0.1 89,-1.1 -0.929 70.9 176.1-153.5 124.7 23.4 50.5 28.9 148 229 A F E -Gh 190 236B 0 42,-2.9 42,-1.8 -2,-0.3 2,-0.3 -0.957 9.2-171.8-133.8 152.6 22.0 53.9 29.9 149 230 A G E - h 0 237B 0 87,-1.1 89,-2.8 -2,-0.3 2,-0.4 -0.855 21.5-127.8-129.3 165.4 21.9 56.1 32.9 150 231 A T E - 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