==== 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 2J0A . 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) . 11807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 63.8 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 . 14 5.8 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 0 160 0, 0.0 2,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 -4.2 16.2 16.7 21.1 2 51 A L - 0 0 11 96,-0.1 2,-0.3 100,-0.1 100,-0.1 -0.507 360.0-171.3 -61.2 140.0 16.7 13.9 23.8 3 52 A Q > - 0 0 120 -2,-0.1 3,-1.9 1,-0.0 4,-0.0 -0.854 39.7-100.3-128.1 167.7 19.3 15.0 26.3 4 53 A L G > S+ 0 0 59 1,-0.3 3,-1.8 -2,-0.3 -2,-0.0 0.803 116.7 69.7 -55.8 -32.1 21.3 13.5 29.2 5 54 A G G 3 S+ 0 0 38 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.587 89.0 64.8 -62.8 -15.0 18.8 15.1 31.6 6 55 A D G < S+ 0 0 50 -3,-1.9 76,-2.3 74,-0.1 2,-0.4 0.295 88.8 87.0 -84.9 2.7 16.2 12.7 30.3 7 56 A I E < -a 82 0A 3 -3,-1.8 2,-0.6 74,-0.2 76,-0.2 -0.928 56.4-162.7-118.0 128.2 18.0 9.6 31.7 8 57 A F E -a 83 0A 5 74,-3.1 76,-2.8 -2,-0.4 2,-0.6 -0.927 13.0-163.5-107.8 109.2 17.8 8.0 35.2 9 58 A I E -ab 84 37A 3 27,-2.8 29,-3.1 -2,-0.6 2,-0.5 -0.846 3.7-165.9 -98.8 117.3 20.8 5.7 35.9 10 59 A A E -ab 85 38A 0 74,-2.6 76,-2.6 -2,-0.6 2,-0.5 -0.910 2.3-164.4-104.1 127.3 20.3 3.3 38.8 11 60 A V E -ab 86 39A 0 27,-2.6 29,-3.3 -2,-0.5 2,-0.5 -0.954 9.6-147.5-112.1 123.4 23.3 1.4 40.3 12 61 A K E +ab 87 40A 40 74,-1.9 76,-0.9 -2,-0.5 2,-0.2 -0.791 32.7 146.9 -89.7 129.7 22.7 -1.6 42.6 13 62 A T - 0 0 4 27,-2.7 2,-0.3 -2,-0.5 3,-0.0 -0.796 32.2-138.1-143.7-176.4 25.2 -2.2 45.5 14 63 A T > - 0 0 38 -2,-0.2 3,-2.4 27,-0.1 4,-0.3 -0.980 33.9-103.6-147.7 156.6 25.6 -3.5 49.0 15 64 A W G > S+ 0 0 166 -2,-0.3 3,-1.7 1,-0.3 4,-0.4 0.852 115.7 61.5 -50.7 -42.8 27.6 -2.4 52.1 16 65 A A G 3 S+ 0 0 60 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.618 108.0 46.3 -61.9 -12.9 30.3 -5.0 51.8 17 66 A F G <>>S+ 0 0 67 -3,-2.4 4,-2.3 2,-0.1 5,-2.0 0.298 79.6 99.5-112.0 5.0 31.2 -3.5 48.4 18 67 A H T <4>S+ 0 0 5 -3,-1.7 5,-1.9 -4,-0.3 4,-0.2 0.960 97.2 29.2 -54.4 -53.8 31.3 0.3 49.3 19 68 A R T 45S+ 0 0 87 -4,-0.4 5,-0.3 3,-0.2 -1,-0.2 0.931 124.7 46.4 -72.1 -49.1 35.1 0.3 49.6 20 69 A S T 45S+ 0 0 78 -4,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.798 134.6 1.8 -68.4 -31.2 36.0 -2.5 47.0 21 70 A R T X5S+ 0 0 63 -4,-2.3 4,-1.4 3,-0.1 -3,-0.2 0.717 121.2 57.7-124.0 -42.7 33.7 -1.3 44.2 22 71 A L H > S+ 0 0 24 -5,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.911 108.3 47.2 -55.4 -44.7 36.0 3.2 41.9 25 74 A L H <>S+ 0 0 0 -4,-1.4 5,-2.0 1,-0.2 6,-0.7 0.895 109.8 53.2 -67.5 -38.6 32.8 4.1 40.1 26 75 A L H <5S+ 0 0 4 -4,-2.2 5,-0.2 1,-0.2 -1,-0.2 0.868 110.9 47.5 -63.8 -37.7 32.6 7.5 42.0 27 76 A D H <5S+ 0 0 49 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.800 125.0 27.6 -68.6 -31.9 36.1 8.3 40.8 28 77 A T T ><5S- 0 0 0 -4,-1.4 3,-0.9 -5,-0.2 4,-0.4 0.604 127.9 -2.4-107.2-112.5 35.4 7.3 37.2 29 78 A W G > 5S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 4,-0.5 0.807 123.0 60.2 -65.4 -32.9 32.1 7.3 35.2 30 79 A V G > S+ 0 0 13 -3,-1.4 3,-1.3 -4,-0.5 4,-0.5 -0.070 73.5 137.1-150.6 36.9 27.1 12.0 35.1 34 83 A R G >4 + 0 0 86 -4,-0.3 3,-1.2 1,-0.3 -3,-0.1 0.841 68.0 63.7 -61.0 -37.3 26.4 12.5 38.8 35 84 A Q G 34 S+ 0 0 123 1,-0.3 -1,-0.3 -5,-0.1 -5,-0.0 0.804 111.8 37.1 -63.2 -24.6 23.2 14.5 38.3 36 85 A Q G <4 S+ 0 0 33 -3,-1.3 -27,-2.8 -6,-0.1 2,-0.5 0.391 100.4 93.9-102.9 -2.9 21.5 11.5 36.7 37 86 A T E << -b 9 0A 0 -3,-1.2 2,-0.4 -4,-0.5 -27,-0.2 -0.844 46.9-175.9-107.0 130.5 23.0 8.7 38.8 38 87 A F E -b 10 0A 47 -29,-3.1 -27,-2.6 -2,-0.5 2,-0.6 -0.980 14.0-148.8-127.9 127.3 21.4 7.1 42.0 39 88 A I E -bc 11 56A 0 16,-2.8 18,-3.2 -2,-0.4 2,-0.6 -0.884 8.0-156.4-104.4 117.5 23.2 4.5 44.1 40 89 A F E +bc 12 57A 1 -29,-3.3 -27,-2.7 -2,-0.6 2,-0.2 -0.863 27.8 151.3-101.9 115.9 21.0 2.0 45.8 41 90 A T E - c 0 58A 0 16,-2.7 18,-3.0 -2,-0.6 -27,-0.1 -0.616 45.9-126.8-132.5-175.7 22.5 0.3 48.9 42 91 A D S S+ 0 0 44 16,-0.2 16,-0.1 -2,-0.2 19,-0.1 0.261 84.8 38.6-125.9 5.4 21.5 -1.3 52.3 43 92 A S S S- 0 0 47 17,-0.0 -1,-0.2 2,-0.0 16,-0.1 -0.971 84.8-100.8-151.0 149.8 23.6 0.5 55.0 44 93 A P - 0 0 89 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.146 33.2-164.5 -63.9 166.3 24.6 4.2 55.5 45 94 A D > - 0 0 24 1,-0.1 4,-2.4 11,-0.1 5,-0.2 -0.867 19.4-153.1-157.1 120.8 28.2 5.4 54.6 46 95 A E H > S+ 0 0 173 -2,-0.3 4,-2.2 2,-0.2 -1,-0.1 0.922 98.5 45.1 -57.4 -50.1 29.9 8.6 55.6 47 96 A R H > S+ 0 0 144 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.934 118.7 41.3 -63.9 -47.1 32.3 8.7 52.5 48 97 A L H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 5,-0.3 0.870 113.9 53.1 -70.2 -34.3 29.5 7.9 50.0 49 98 A Q H X S+ 0 0 88 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.883 108.4 52.4 -64.8 -39.7 27.1 10.2 51.8 50 99 A E H < S+ 0 0 165 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.979 116.7 37.0 -55.0 -59.7 29.7 13.0 51.6 51 100 A R H < S+ 0 0 120 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.689 131.8 25.1 -70.1 -20.6 30.1 12.6 47.8 52 101 A L H >< S- 0 0 2 -4,-1.8 3,-2.6 -5,-0.2 -3,-0.2 0.662 71.3-177.6-121.5 -24.4 26.4 11.8 46.9 53 102 A G G >< S+ 0 0 16 -4,-2.0 3,-2.4 -5,-0.3 -1,-0.1 -0.278 82.7 0.4 48.7-126.1 24.0 13.2 49.4 54 103 A P G 3 S+ 0 0 111 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 0.653 121.4 78.0 -66.8 -12.3 20.5 12.3 48.4 55 104 A H G < S+ 0 0 18 -3,-2.6 -16,-2.8 -6,-0.1 2,-0.7 0.570 80.8 79.9 -69.8 -12.0 21.9 10.4 45.4 56 105 A L E < S-c 39 0A 10 -3,-2.4 2,-0.7 -18,-0.2 -16,-0.2 -0.907 70.9-166.5 -93.8 115.3 22.8 7.7 48.0 57 106 A V E -c 40 0A 45 -18,-3.2 -16,-2.7 -2,-0.7 2,-0.8 -0.904 3.8-162.1-105.6 108.7 19.6 5.7 48.7 58 107 A V E -c 41 0A 47 -2,-0.7 -16,-0.2 -18,-0.2 2,-0.2 -0.837 10.8-156.7 -94.3 108.0 19.8 3.5 51.7 59 108 A T - 0 0 14 -18,-3.0 2,-0.5 -2,-0.8 8,-0.1 -0.487 12.4-157.5 -78.2 146.1 17.1 0.9 51.6 60 109 A Q 0 0 158 -2,-0.2 -18,-0.1 6,-0.1 -17,-0.0 -0.801 360.0 360.0-127.9 89.1 15.8 -0.8 54.8 61 110 A a 0 0 105 -2,-0.5 -19,-0.0 -19,-0.1 0, 0.0 0.368 360.0 360.0-100.7 360.0 14.4 -3.9 53.2 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 47 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 -61.7 8.0 -9.9 42.8 64 119 A L - 0 0 20 78,-0.4 90,-0.0 1,-0.1 89,-0.0 -0.873 360.0 -93.0-107.4 159.1 11.1 -7.9 42.3 65 120 A S > - 0 0 48 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.222 40.8-106.2 -61.9 161.5 13.8 -7.9 45.0 66 121 A a H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.903 119.4 46.7 -64.9 -40.8 13.6 -5.1 47.5 67 122 A K H > S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 114.0 47.7 -64.1 -42.8 16.5 -3.1 46.0 68 123 A M H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.905 111.3 51.0 -66.9 -39.3 15.2 -3.4 42.3 69 124 A A H X S+ 0 0 26 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.898 108.7 53.3 -58.4 -42.6 11.7 -2.4 43.5 70 125 A A H X S+ 0 0 23 -4,-1.9 4,-2.3 -5,-0.2 -2,-0.2 0.873 108.8 48.5 -58.6 -42.5 13.4 0.6 45.1 71 126 A E H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 113.3 46.4 -66.0 -44.8 15.1 1.5 41.8 72 127 A F H X S+ 0 0 8 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.939 113.9 48.1 -62.6 -45.5 11.9 1.2 39.8 73 128 A D H X S+ 0 0 100 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.924 112.4 48.4 -60.6 -47.9 9.9 3.2 42.4 74 129 A A H X S+ 0 0 30 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.904 111.0 51.7 -59.9 -41.5 12.6 6.0 42.5 75 130 A F H X>S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 5,-0.5 0.938 110.8 47.0 -60.2 -48.9 12.7 6.1 38.6 76 131 A L H ><5S+ 0 0 32 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.919 109.9 52.5 -64.2 -41.9 8.9 6.6 38.4 77 132 A V H 3<5S+ 0 0 131 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 104.2 60.4 -55.8 -37.2 8.9 9.2 41.1 78 133 A S H 3<5S- 0 0 45 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.787 93.4-145.3 -62.2 -33.3 11.7 11.1 39.0 79 134 A G T <<5 + 0 0 41 -4,-1.1 -3,-0.1 -3,-0.6 -2,-0.1 0.443 44.6 148.3 78.1 0.6 9.4 11.5 36.0 80 135 A L < - 0 0 42 -5,-0.5 -1,-0.2 1,-0.1 -74,-0.1 -0.263 53.5-126.4 -72.4 154.1 12.3 11.1 33.5 81 136 A R S S+ 0 0 114 -75,-0.2 51,-2.7 1,-0.1 2,-0.4 0.810 87.5 46.6 -68.8 -36.4 11.8 9.5 30.1 82 137 A W E -aD 7 131A 10 -76,-2.3 -74,-3.1 49,-0.2 2,-0.5 -0.941 58.1-166.0-121.3 135.7 14.5 6.8 30.3 83 138 A F E -aD 8 130A 0 47,-3.0 47,-2.4 -2,-0.4 2,-0.5 -0.963 9.4-176.9-111.8 125.0 15.5 4.2 33.0 84 139 A b E -aD 9 129A 4 -76,-2.8 -74,-2.6 -2,-0.5 2,-0.4 -0.981 8.7-158.6-124.6 120.7 18.8 2.5 32.8 85 140 A H E +aD 10 128A 3 43,-2.5 43,-1.6 -2,-0.5 2,-0.3 -0.823 17.5 167.7 -90.5 133.2 19.8 -0.3 35.4 86 141 A V E -a 11 0A 3 -76,-2.6 -74,-1.9 -2,-0.4 2,-0.2 -0.959 27.8-122.6-135.8 162.5 23.4 -1.2 36.0 87 142 A D E > -a 12 0A 43 -2,-0.3 3,-1.7 37,-0.2 -74,-0.1 -0.495 36.2-100.6 -93.9 167.9 25.4 -3.3 38.6 88 143 A D T 3 S+ 0 0 11 -76,-0.9 -63,-0.2 1,-0.3 -75,-0.1 0.490 121.8 57.3 -71.6 -5.3 28.3 -2.1 40.8 89 144 A D T 3 S+ 0 0 14 2,-0.0 114,-0.8 36,-0.0 2,-0.3 0.099 89.6 102.2-109.0 17.6 30.8 -3.9 38.4 90 145 A N E < -G 202 0B 0 -3,-1.7 2,-0.4 112,-0.2 112,-0.2 -0.819 57.0-152.4-100.2 145.4 29.6 -1.9 35.3 91 146 A Y E -G 201 0B 2 110,-2.3 110,-1.7 -2,-0.3 2,-0.4 -0.931 15.8-155.0-104.8 132.9 31.2 1.1 33.5 92 147 A V E -G 200 0B 3 -2,-0.4 108,-0.2 108,-0.2 107,-0.1 -0.964 11.2-157.6-116.0 127.9 28.7 3.5 31.6 93 148 A N > - 0 0 8 106,-2.7 4,-2.4 -2,-0.4 5,-0.2 -0.890 10.3-168.7 -96.5 100.4 29.7 5.7 28.6 94 149 A P H > S+ 0 0 6 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.821 82.6 55.0 -67.6 -27.7 27.0 8.4 28.8 95 150 A K H > S+ 0 0 103 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.952 112.2 42.2 -66.8 -46.9 27.8 9.9 25.4 96 151 A A H > S+ 0 0 4 102,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 113.5 55.6 -64.7 -38.9 27.4 6.5 23.6 97 152 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 102,-0.2 -2,-0.2 0.940 107.8 47.1 -59.9 -48.2 24.2 5.8 25.8 98 153 A L H X S+ 0 0 18 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.923 110.3 53.0 -63.8 -42.6 22.6 9.1 24.6 99 154 A Q H < S+ 0 0 92 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.842 111.3 45.8 -58.9 -39.3 23.4 8.4 20.9 100 155 A L H >< S+ 0 0 23 -4,-1.9 3,-1.4 2,-0.2 4,-0.4 0.917 110.7 52.3 -67.6 -45.5 21.8 4.9 21.1 101 156 A L H >< S+ 0 0 2 -4,-2.4 3,-1.3 1,-0.3 -2,-0.2 0.870 102.6 60.0 -66.0 -31.2 18.7 6.2 22.9 102 157 A K T 3< S+ 0 0 97 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.639 91.8 71.2 -64.8 -16.7 18.2 8.9 20.2 103 158 A T T < S+ 0 0 102 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.735 81.8 85.6 -77.5 -22.8 17.9 6.2 17.6 104 159 A F S < S- 0 0 26 -3,-1.3 6,-0.1 -4,-0.4 0, 0.0 -0.574 91.5-102.1 -85.5 138.2 14.4 4.9 18.8 105 160 A P > - 0 0 61 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.353 35.5-126.8 -50.8 138.1 11.1 6.5 17.7 106 161 A Q T 3 S+ 0 0 115 1,-0.2 -2,-0.1 -4,-0.1 -3,-0.0 0.689 99.5 45.5 -74.8 -18.8 10.0 8.7 20.5 107 162 A D T 3 S+ 0 0 132 2,-0.1 2,-0.3 26,-0.0 -1,-0.2 0.230 91.4 94.9-112.6 11.3 6.4 7.4 21.0 108 163 A R S < S- 0 0 170 -3,-1.0 26,-0.1 1,-0.0 2,-0.1 -0.791 80.9-106.0 -98.5 147.7 7.1 3.6 21.0 109 164 A D - 0 0 56 -2,-0.3 2,-0.4 24,-0.1 64,-0.1 -0.470 43.3-165.5 -58.9 137.7 7.6 1.3 24.0 110 165 A V + 0 0 8 -2,-0.1 21,-1.5 21,-0.1 2,-0.4 -0.990 27.4 170.9-141.4 133.7 11.3 0.3 24.3 111 166 A Y E +Ef 130 174A 1 62,-0.5 64,-3.1 -2,-0.4 2,-0.4 -0.987 23.6 178.8-125.6 119.2 13.3 -2.3 26.2 112 167 A V E +Ef 129 175A 0 17,-2.4 17,-2.4 -2,-0.4 2,-0.3 -0.976 20.0 94.4-131.1 140.6 16.9 -2.4 25.0 113 168 A G E S-Ef 128 176A 0 62,-1.4 64,-1.8 -2,-0.4 15,-0.1 -0.978 73.5 -44.2 171.9-160.5 19.9 -4.5 26.1 114 169 A K - 0 0 43 13,-0.5 9,-2.1 9,-0.3 12,-0.1 -0.852 63.0-124.5-103.6 117.1 22.0 -7.6 25.5 115 170 A P E +H 122 0C 49 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.271 33.3 170.0 -73.1 147.8 19.7 -10.6 24.9 116 171 A S E H 121 0C 37 5,-1.5 5,-1.9 3,-0.1 0, 0.0 -0.979 360.0 360.0-148.4 151.5 19.8 -13.9 26.9 117 172 A L 0 0 138 -2,-0.3 3,-0.1 3,-0.2 43,-0.0 -0.746 360.0 360.0-113.6 360.0 17.6 -17.0 27.1 118 ! 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 90 0, 0.0 2,-0.1 0, 0.0 45,-0.1 0.000 360.0 360.0 360.0 145.9 11.7 -16.0 26.9 120 193 A W + 0 0 126 -3,-0.1 2,-0.3 43,-0.1 47,-0.2 -0.456 360.0 169.6 -70.8 142.0 14.2 -13.3 25.8 121 194 A F E -H 116 0C 20 -5,-1.9 -5,-1.5 -2,-0.1 2,-0.6 -0.987 38.9-105.6-150.9 153.7 15.5 -10.9 28.5 122 195 A A E -H 115 0C 0 37,-0.3 41,-0.1 -2,-0.3 2,-0.1 -0.752 41.9-116.3 -82.2 121.4 18.2 -8.3 28.9 123 196 A T > - 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