==== 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 01-AUG-06 2J0B . COMPND 2 MOLECULE: BETA-1,3-N-ACETYLGLUCOSAMINYLTRANSFERASE MANIC FR . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.JINEK,Y.-W.CHEN,H.CLAUSEN,S.M.COHEN,E.CONTI . 243 3 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11498.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.3 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 0 0 1 1 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 1 3 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 50 A E 0 0 135 0, 0.0 2,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 -28.1 15.9 16.7 20.4 2 51 A L - 0 0 8 100,-0.1 2,-0.3 96,-0.1 100,-0.1 -0.497 360.0-170.2 -61.0 132.1 16.5 13.8 22.8 3 52 A Q > - 0 0 122 -2,-0.1 3,-1.7 1,-0.0 4,-0.1 -0.789 40.3-104.1-119.0 168.7 19.1 15.0 25.4 4 53 A L G > S+ 0 0 61 1,-0.3 3,-1.9 -2,-0.3 -1,-0.0 0.836 118.5 68.9 -57.6 -33.5 21.2 13.4 28.1 5 54 A G G 3 S+ 0 0 34 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.666 90.0 62.9 -56.7 -21.1 18.7 15.0 30.5 6 55 A D G < S+ 0 0 43 -3,-1.7 76,-2.2 74,-0.1 75,-0.6 0.452 89.8 87.2 -87.1 0.4 16.1 12.6 29.2 7 56 A I E < -a 82 0A 1 -3,-1.9 2,-0.6 74,-0.2 76,-0.2 -0.879 56.6-162.4-113.4 134.0 17.9 9.6 30.5 8 57 A F E -a 83 0A 3 74,-3.0 76,-3.0 -2,-0.5 2,-0.7 -0.937 12.1-163.9-111.3 111.1 17.7 7.9 33.9 9 58 A I E -ab 84 37A 3 27,-2.8 29,-3.3 -2,-0.6 2,-0.5 -0.855 4.2-166.5-103.0 121.4 20.7 5.7 34.5 10 59 A A E -ab 85 38A 0 74,-3.2 76,-3.1 -2,-0.7 2,-0.5 -0.917 2.1-164.1-113.2 126.4 20.3 3.3 37.4 11 60 A V E -ab 86 39A 0 27,-2.8 29,-3.2 -2,-0.5 2,-0.5 -0.942 10.7-145.1-111.6 124.4 23.2 1.4 38.8 12 61 A K E +ab 87 40A 57 74,-2.3 76,-0.8 -2,-0.5 2,-0.3 -0.740 34.6 148.4 -86.9 128.8 22.6 -1.7 41.0 13 62 A T - 0 0 4 27,-2.8 2,-0.3 -2,-0.5 3,-0.0 -0.846 31.7-141.6-145.1-177.0 25.1 -2.2 43.8 14 63 A T > - 0 0 45 -2,-0.3 3,-2.7 27,-0.2 4,-0.3 -0.977 34.8-102.0-149.1 153.5 25.5 -3.5 47.3 15 64 A W G > S+ 0 0 138 -2,-0.3 3,-1.8 1,-0.3 4,-0.4 0.823 115.5 61.2 -46.7 -40.6 27.4 -2.4 50.4 16 65 A A G 3 S+ 0 0 72 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.604 106.6 47.3 -69.3 -13.5 30.1 -4.9 50.0 17 66 A F G <>>S+ 0 0 68 -3,-2.7 4,-2.2 2,-0.1 5,-1.9 0.263 79.0 100.7-108.7 5.9 31.1 -3.5 46.6 18 67 A H T <4>S+ 0 0 1 -3,-1.8 5,-1.9 -4,-0.3 4,-0.2 0.956 96.8 28.4 -55.1 -50.0 31.1 0.3 47.6 19 68 A R T 45S+ 0 0 90 -4,-0.4 5,-0.2 3,-0.2 -1,-0.2 0.932 125.3 45.6 -74.3 -47.6 35.0 0.3 47.8 20 69 A S T 45S+ 0 0 77 -4,-0.3 -2,-0.2 1,-0.1 -1,-0.1 0.768 134.4 3.5 -74.0 -26.5 35.8 -2.4 45.3 21 70 A R T X5S+ 0 0 58 -4,-2.2 4,-1.5 3,-0.1 -3,-0.2 0.709 121.1 56.4-124.3 -40.6 33.5 -1.4 42.5 22 71 A L H > S+ 0 0 21 -5,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.946 109.0 45.8 -60.9 -44.2 35.9 3.1 40.4 25 74 A L H <>S+ 0 0 0 -4,-1.5 5,-2.1 1,-0.2 6,-0.6 0.905 110.5 52.8 -69.5 -36.8 32.7 4.0 38.6 26 75 A L H <5S+ 0 0 4 -4,-2.4 5,-0.3 1,-0.2 -1,-0.2 0.847 109.6 47.8 -64.5 -36.3 32.4 7.3 40.4 27 76 A D H <5S+ 0 0 46 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.744 126.0 31.7 -72.0 -25.1 36.0 8.4 39.4 28 77 A T T >X5S- 0 0 0 -4,-1.2 3,-0.8 -5,-0.2 4,-0.5 0.569 127.3 -5.3-106.1-115.9 35.1 7.3 35.9 29 78 A W G >45S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 4,-0.5 0.836 124.5 59.2 -61.8 -28.0 31.9 7.2 33.8 30 79 A V G >4 S+ 0 0 11 -3,-1.8 3,-1.4 -4,-0.5 4,-0.7 -0.106 72.6 139.7-149.5 35.3 26.9 12.0 33.7 34 83 A R G >4 + 0 0 83 1,-0.3 3,-1.2 -3,-0.2 -3,-0.1 0.865 68.4 61.5 -57.7 -36.0 26.4 12.4 37.4 35 84 A Q G 34 S+ 0 0 121 1,-0.3 -1,-0.3 -5,-0.1 -2,-0.0 0.798 112.0 38.5 -65.2 -23.3 23.1 14.4 37.0 36 85 A Q G <4 S+ 0 0 30 -3,-1.4 -27,-2.8 -6,-0.1 2,-0.4 0.446 99.5 95.8-102.2 -3.3 21.5 11.4 35.3 37 86 A T E << -b 9 0A 0 -3,-1.2 2,-0.4 -4,-0.7 -27,-0.2 -0.795 45.9-175.5-107.7 131.1 23.0 8.7 37.4 38 87 A F E -b 10 0A 42 -29,-3.3 -27,-2.8 -2,-0.4 2,-0.6 -0.982 12.1-153.0-125.5 126.6 21.4 7.0 40.4 39 88 A I E -bc 11 56A 0 16,-2.9 18,-3.8 -2,-0.4 2,-0.6 -0.895 8.9-158.4-102.9 122.1 23.1 4.4 42.5 40 89 A F E +bc 12 57A 1 -29,-3.2 -27,-2.8 -2,-0.6 2,-0.2 -0.890 25.8 153.9-107.3 118.4 20.9 1.9 44.2 41 90 A T E - c 0 58A 0 16,-2.6 18,-2.8 -2,-0.6 -27,-0.2 -0.668 46.8-126.4-136.1-178.3 22.4 0.2 47.2 42 91 A D S S+ 0 0 45 16,-0.2 16,-0.1 -2,-0.2 19,-0.1 0.355 86.6 39.4-120.2 4.0 21.3 -1.4 50.4 43 92 A S S S- 0 0 39 14,-0.1 -1,-0.2 17,-0.1 16,-0.1 -0.986 83.5-102.6-150.8 148.6 23.4 0.5 53.0 44 93 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.123 31.8-167.5 -66.7 164.5 24.5 4.1 53.6 45 94 A D > - 0 0 12 1,-0.1 4,-2.8 11,-0.0 5,-0.2 -0.880 19.6-151.7-159.4 121.1 27.9 5.3 52.8 46 95 A E H > S+ 0 0 143 -2,-0.3 4,-2.0 2,-0.2 5,-0.2 0.930 98.2 47.9 -56.9 -55.8 29.7 8.5 53.8 47 96 A R H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.971 118.5 41.6 -53.6 -54.2 32.1 8.8 50.8 48 97 A L H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 5,-0.4 0.895 112.1 51.7 -63.5 -45.2 29.2 8.1 48.4 49 98 A Q H X S+ 0 0 81 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.855 111.2 52.4 -60.5 -28.9 26.6 10.3 50.1 50 99 A E H < S+ 0 0 143 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.984 116.6 36.1 -67.4 -59.2 29.3 13.0 49.9 51 100 A R H < S+ 0 0 115 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.541 132.6 27.7 -65.4 -11.7 29.9 12.6 46.2 52 101 A L H >< - 0 0 1 -4,-1.4 3,-2.7 -5,-0.2 -3,-0.2 0.665 69.0-178.1-133.5 -25.3 26.2 11.8 45.3 53 102 A G G >< S+ 0 0 19 -4,-2.1 3,-2.3 -5,-0.4 -1,-0.1 -0.234 84.4 0.8 51.3-133.1 23.7 13.3 47.6 54 103 A P G 3 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 0.587 122.3 78.4 -62.3 -9.3 20.2 12.3 46.5 55 104 A H G < S+ 0 0 11 -3,-2.7 -16,-2.9 -6,-0.1 2,-0.7 0.525 80.1 75.5 -74.2 -12.4 21.9 10.3 43.7 56 105 A L E < S-c 39 0A 8 -3,-2.3 2,-0.7 -18,-0.2 -16,-0.2 -0.926 70.7-169.2 -94.9 119.6 22.7 7.6 46.2 57 106 A V E -c 40 0A 42 -18,-3.8 -16,-2.6 -2,-0.7 2,-0.7 -0.931 4.9-162.9-111.9 110.2 19.5 5.7 46.9 58 107 A V E -c 41 0A 44 -2,-0.7 2,-0.3 -18,-0.2 -16,-0.2 -0.860 9.9-157.0 -93.3 117.7 19.7 3.4 49.8 59 108 A T - 0 0 14 -18,-2.8 2,-0.6 -2,-0.7 8,-0.1 -0.665 10.6-152.4 -90.8 146.2 16.8 0.9 49.8 60 109 A Q 0 0 153 -2,-0.3 -18,-0.1 1,-0.1 -17,-0.1 -0.842 360.0 360.0-125.4 91.6 15.7 -0.8 52.9 61 110 A a 0 0 107 -2,-0.6 -1,-0.1 -19,-0.1 -19,-0.0 0.929 360.0 360.0-101.6 360.0 14.3 -4.0 51.5 62 ! 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 63 118 A A 0 0 40 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 -63.6 7.8 -9.9 41.2 64 119 A L - 0 0 20 78,-0.5 90,-0.0 1,-0.1 89,-0.0 -0.908 360.0 -95.7-116.5 150.9 11.0 -7.9 40.9 65 120 A S > - 0 0 47 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.158 40.4-109.4 -57.0 165.8 13.6 -7.9 43.6 66 121 A a H > S+ 0 0 62 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.838 117.6 50.3 -83.3 -28.0 13.4 -4.9 45.8 67 122 A K H > S+ 0 0 47 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.909 114.9 46.3 -68.1 -39.6 16.5 -3.1 44.6 68 123 A M H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 111.9 49.6 -68.9 -42.4 15.1 -3.5 41.0 69 124 A A H X S+ 0 0 39 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.901 109.4 54.6 -55.9 -42.2 11.6 -2.4 42.0 70 125 A A H X S+ 0 0 25 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.877 107.0 49.4 -63.1 -38.8 13.3 0.5 43.6 71 126 A E H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.900 112.9 46.2 -63.5 -46.9 15.1 1.5 40.4 72 127 A F H X S+ 0 0 11 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.902 112.9 49.3 -66.1 -41.7 11.9 1.3 38.4 73 128 A D H X S+ 0 0 109 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.964 112.9 47.3 -61.4 -51.6 9.8 3.3 40.9 74 129 A A H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.916 111.6 51.2 -55.1 -46.9 12.5 6.0 41.1 75 130 A F H X>S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 5,-0.6 0.943 111.6 47.3 -53.7 -48.7 12.7 6.1 37.3 76 131 A L H <5S+ 0 0 34 -4,-2.5 3,-0.4 1,-0.3 -2,-0.2 0.893 110.3 51.2 -68.0 -39.3 8.9 6.5 37.1 77 132 A V H <5S+ 0 0 114 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.822 103.1 61.7 -60.6 -35.1 8.9 9.2 39.7 78 133 A S H <5S- 0 0 46 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.820 93.8-143.7 -60.2 -29.5 11.6 11.1 37.7 79 134 A G T <5 + 0 0 41 -4,-1.0 -3,-0.1 -3,-0.4 -1,-0.1 0.464 47.0 148.6 73.4 5.4 9.4 11.5 34.7 80 135 A L < - 0 0 41 -5,-0.6 -1,-0.2 1,-0.1 -73,-0.1 -0.216 53.1-127.6 -75.2 159.6 12.3 11.0 32.4 81 136 A R S S+ 0 0 105 -75,-0.6 51,-2.8 1,-0.1 2,-0.4 0.785 84.9 46.2 -78.0 -34.1 11.8 9.3 29.1 82 137 A W E -aD 7 131A 7 -76,-2.2 -74,-3.0 49,-0.3 2,-0.5 -0.964 57.1-164.9-125.9 134.7 14.5 6.6 29.3 83 138 A F E -aD 8 130A 0 47,-3.1 47,-2.9 -2,-0.4 2,-0.5 -0.961 10.4-178.0-111.7 127.4 15.5 4.1 31.9 84 139 A b E -aD 9 129A 4 -76,-3.0 -74,-3.2 -2,-0.5 2,-0.4 -0.986 8.1-160.7-128.1 124.1 18.7 2.4 31.6 85 140 A H E +aD 10 128A 1 43,-2.8 43,-1.8 -2,-0.5 2,-0.3 -0.859 15.0 168.1-103.3 134.8 19.8 -0.1 34.1 86 141 A V E -a 11 0A 3 -76,-3.1 -74,-2.3 -2,-0.4 2,-0.1 -0.952 29.0-122.5-135.3 158.7 23.4 -1.3 34.6 87 142 A D E > -a 12 0A 33 -2,-0.3 3,-1.6 37,-0.2 -74,-0.1 -0.437 38.7 -99.5 -88.9 172.2 25.3 -3.3 37.3 88 143 A D T 3 S+ 0 0 7 -76,-0.8 -63,-0.2 1,-0.3 -75,-0.1 0.475 120.3 59.3 -81.0 2.3 28.2 -2.0 39.2 89 144 A D T 3 S+ 0 0 8 36,-0.1 114,-0.7 2,-0.0 2,-0.4 0.098 88.5 99.8-109.3 21.5 30.7 -3.8 37.0 90 145 A N E < -G 202 0B 0 -3,-1.6 2,-0.4 112,-0.2 112,-0.2 -0.826 59.9-151.4-104.7 145.8 29.5 -2.0 33.9 91 146 A Y E -G 201 0B 0 110,-2.3 110,-1.9 -2,-0.4 2,-0.5 -0.927 15.9-153.6-107.9 137.0 31.0 1.0 32.3 92 147 A V E -G 200 0B 2 -2,-0.4 108,-0.2 108,-0.2 107,-0.1 -0.956 13.0-158.0-118.1 127.0 28.6 3.4 30.4 93 148 A N > - 0 0 6 106,-2.3 4,-2.6 -2,-0.5 5,-0.1 -0.869 12.4-169.3 -93.9 101.2 29.5 5.6 27.5 94 149 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.784 82.9 55.0 -70.3 -28.2 26.7 8.2 27.8 95 150 A K H > S+ 0 0 162 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.894 111.6 44.1 -68.6 -41.7 27.4 9.8 24.5 96 151 A A H > S+ 0 0 10 102,-0.2 4,-2.0 2,-0.2 103,-0.2 0.895 114.0 52.7 -65.6 -40.6 27.2 6.4 22.7 97 152 A L H X S+ 0 0 3 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.945 107.8 49.2 -58.1 -50.8 24.0 5.7 24.8 98 153 A L H X S+ 0 0 15 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 110.4 51.6 -59.8 -40.1 22.4 8.9 23.8 99 154 A Q H < S+ 0 0 100 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.857 110.6 48.2 -69.7 -32.8 23.1 8.2 20.1 100 155 A L H >< S+ 0 0 20 -4,-2.0 3,-1.5 1,-0.2 4,-0.3 0.943 111.1 49.8 -67.5 -47.0 21.6 4.8 20.3 101 156 A L H >< S+ 0 0 2 -4,-2.8 3,-1.4 1,-0.3 -2,-0.2 0.828 102.3 61.4 -62.5 -33.1 18.5 6.1 22.0 102 157 A K T 3< S+ 0 0 97 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.609 92.3 71.0 -60.5 -14.2 18.0 8.9 19.4 103 158 A T T < S+ 0 0 98 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.680 82.9 86.2 -85.7 -17.2 17.7 6.1 16.9 104 159 A F S < S- 0 0 28 -3,-1.4 2,-0.1 -4,-0.3 6,-0.1 -0.641 88.7-105.2 -91.5 136.8 14.2 5.0 18.2 105 160 A P > - 0 0 52 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.431 31.2-135.5 -49.3 132.6 10.9 6.3 17.2 106 161 A Q T 3 S+ 0 0 110 1,-0.2 4,-0.1 -2,-0.1 -2,-0.0 0.655 97.5 52.8 -77.4 -19.1 9.8 8.5 20.1 107 162 A D T 3 S+ 0 0 129 2,-0.1 2,-0.3 26,-0.0 -1,-0.2 0.309 94.1 87.3-100.8 8.3 6.2 7.3 20.2 108 163 A R S < S- 0 0 171 -3,-1.0 2,-0.3 1,-0.0 26,-0.2 -0.784 83.1-106.5-107.8 150.8 6.9 3.5 20.3 109 164 A D - 0 0 53 -2,-0.3 2,-0.4 24,-0.1 64,-0.2 -0.587 42.4-164.1 -65.2 125.0 7.6 1.2 23.3 110 165 A V + 0 0 8 -2,-0.3 21,-1.6 -4,-0.1 2,-0.4 -0.975 26.5 170.8-128.7 137.1 11.3 0.3 23.5 111 166 A Y E +Ef 130 174A 1 62,-0.5 64,-3.7 -2,-0.4 2,-0.4 -0.982 21.8 175.1-128.7 114.5 13.2 -2.4 25.3 112 167 A V E +Ef 129 175A 0 17,-2.5 17,-2.7 -2,-0.4 2,-0.3 -0.983 18.9 98.9-131.7 141.4 16.8 -2.5 24.1 113 168 A G E S-Ef 128 176A 0 62,-1.7 64,-1.6 -2,-0.4 15,-0.2 -0.972 73.2 -49.1 171.1-167.8 19.8 -4.5 25.2 114 169 A K - 0 0 42 13,-0.6 9,-2.3 9,-0.4 12,-0.1 -0.827 62.2-122.0 -97.2 119.0 21.9 -7.6 24.5 115 170 A P E +H 122 0C 40 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.118 35.9 167.1 -66.2 153.9 19.7 -10.6 24.0 116 171 A S E H 121 0C 40 5,-1.7 5,-1.8 3,-0.1 0, 0.0 -0.963 360.0 360.0-152.7 158.4 19.9 -13.8 26.1 117 172 A L 0 0 144 -2,-0.3 3,-0.1 3,-0.2 43,-0.0 -0.967 360.0 360.0-117.2 360.0 17.8 -16.9 26.6 118 ! 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 0.0 119 192 A F 0 0 96 0, 0.0 45,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 148.2 11.6 -16.1 25.6 120 193 A W + 0 0 136 -3,-0.1 2,-0.3 43,-0.1 47,-0.2 -0.385 360.0 167.1 -66.7 143.3 14.1 -13.4 24.6 121 194 A F E -H 116 0C 16 -5,-1.8 -5,-1.7 -2,-0.1 2,-0.6 -0.985 38.2-105.2-154.5 160.5 15.4 -11.0 27.3 122 195 A A E -H 115 0C 0 37,-0.3 41,-0.2 -2,-0.3 40,-0.1 -0.757 39.8-116.0 -89.5 120.9 18.2 -8.5 27.8 123 196 A T > - 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