==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-FEB-03 1OMX . COMPND 2 MOLECULE: ALPHA-1,4-N-ACETYLHEXOSAMINYLTRANSFERASE EXTL2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.C.PEDERSEN,J.DONG,F.TANIGUCHI,H.KITAGAWA,J.M.KRAHN, . 501 5 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21138.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 10.6 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 42 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 2 0 1 1 2 0 4 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 1 2 2 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 . 2 5 1 2 3 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 . 6 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 63 A A > 0 0 57 0, 0.0 3,-1.4 0, 0.0 81,-0.4 0.000 360.0 360.0 360.0 -25.9 -40.5 -76.0 -32.3 2 64 A L T 3 + 0 0 79 1,-0.3 3,-0.1 79,-0.1 79,-0.1 -0.500 360.0 1.8 -69.8 129.8 -41.2 -75.2 -28.6 3 65 A D T 3 S+ 0 0 120 -2,-0.2 2,-0.3 1,-0.2 -1,-0.3 0.816 114.1 109.8 62.6 31.2 -38.1 -73.9 -26.8 4 66 A S < - 0 0 25 -3,-1.4 79,-0.7 79,-0.0 78,-0.4 -0.864 54.9-143.8-131.6 165.4 -36.1 -74.2 -30.1 5 67 A F E -ab 31 83A 2 25,-2.2 27,-2.9 -2,-0.3 28,-0.8 -0.928 10.3-129.8-133.2 157.6 -34.7 -71.7 -32.5 6 68 A T E -ab 33 84A 0 77,-1.7 79,-3.1 -2,-0.3 2,-0.5 -0.913 17.5-140.3-109.5 129.1 -34.2 -71.4 -36.3 7 69 A L E -ab 34 85A 0 26,-2.1 28,-2.6 -2,-0.5 2,-0.5 -0.767 15.5-168.4 -89.7 124.2 -30.8 -70.6 -37.8 8 70 A I E +ab 35 86A 7 77,-3.2 79,-1.4 -2,-0.5 2,-0.3 -0.970 15.9 173.9-112.9 121.9 -31.0 -68.2 -40.8 9 71 A M E -ab 36 87A 1 26,-2.8 28,-3.1 -2,-0.5 2,-0.4 -0.965 23.4-151.6-134.8 148.2 -27.8 -67.9 -42.6 10 72 A Q E -ab 37 88A 21 77,-0.7 79,-1.1 -2,-0.3 2,-0.4 -0.952 13.4-166.1-116.6 136.3 -26.5 -66.3 -45.8 11 73 A T E -a 38 0A 6 26,-2.0 28,-1.0 -2,-0.4 2,-0.5 -0.969 7.9-161.0-125.6 139.1 -23.6 -67.6 -47.8 12 74 A Y - 0 0 104 -2,-0.4 26,-0.1 1,-0.2 -2,-0.0 -0.867 68.7 -45.1-122.7 98.3 -21.6 -65.9 -50.6 13 75 A N S S+ 0 0 89 -2,-0.5 -1,-0.2 26,-0.2 25,-0.0 0.935 99.9 111.7 43.1 87.7 -19.6 -68.3 -52.8 14 76 A R > + 0 0 27 -3,-0.1 4,-4.2 2,-0.0 5,-0.2 0.017 24.2 160.0-178.9 50.7 -18.0 -70.6 -50.3 15 77 A T H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.889 81.8 49.5 -49.3 -47.9 -19.4 -74.1 -50.6 16 78 A D H > S+ 0 0 87 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.964 117.7 41.0 -56.9 -51.8 -16.4 -75.7 -48.8 17 79 A L H > S+ 0 0 55 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 112.2 55.2 -61.6 -49.1 -16.7 -73.1 -46.0 18 80 A L H X S+ 0 0 1 -4,-4.2 4,-2.6 1,-0.2 -1,-0.2 0.914 109.1 45.7 -51.9 -51.7 -20.5 -73.2 -45.9 19 81 A L H X S+ 0 0 25 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.794 109.8 56.7 -65.5 -28.5 -20.7 -77.0 -45.3 20 82 A R H X S+ 0 0 136 -4,-1.3 4,-1.3 -5,-0.3 -2,-0.2 0.979 111.9 40.5 -65.5 -55.0 -17.9 -76.7 -42.7 21 83 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.878 114.4 54.1 -59.6 -39.5 -20.0 -74.2 -40.7 22 84 A L H X S+ 0 0 2 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.879 102.4 56.5 -63.7 -39.2 -23.1 -76.2 -41.3 23 85 A N H < S+ 0 0 104 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.861 113.0 44.4 -60.4 -33.5 -21.5 -79.4 -40.0 24 86 A H H >< S+ 0 0 51 -4,-1.3 3,-1.4 -3,-0.2 -2,-0.2 0.977 114.4 44.0 -73.1 -60.3 -20.9 -77.3 -36.8 25 87 A Y H >< S+ 0 0 3 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.756 98.9 71.1 -59.9 -29.2 -24.3 -75.7 -36.4 26 88 A Q T 3< S+ 0 0 25 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.814 99.3 50.9 -58.8 -29.2 -26.3 -78.8 -37.1 27 89 A A T < S+ 0 0 73 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.237 78.9 118.1 -94.8 11.6 -25.2 -80.2 -33.8 28 90 A V S X S- 0 0 6 -3,-1.8 3,-1.5 1,-0.1 68,-0.0 -0.661 71.5-110.5 -81.2 129.3 -26.1 -77.2 -31.6 29 91 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.186 98.7 22.7 -57.1 151.6 -28.7 -78.1 -28.9 30 92 A S T 3 S+ 0 0 57 1,-0.3 -25,-2.2 -26,-0.1 2,-0.5 0.497 83.4 141.5 70.5 3.3 -32.2 -76.6 -29.3 31 93 A L E < +a 5 0A 15 -3,-1.5 -1,-0.3 -27,-0.2 -25,-0.2 -0.674 25.3 179.4 -77.6 126.0 -31.7 -76.0 -33.0 32 94 A H E - 0 0 42 -27,-2.9 2,-0.3 -2,-0.5 -26,-0.2 0.800 59.3 -21.6 -96.7 -33.3 -35.0 -76.8 -34.8 33 95 A K E -a 6 0A 16 -28,-0.8 -26,-2.1 24,-0.2 -1,-0.4 -0.962 54.8-130.5-172.6 154.8 -34.2 -76.1 -38.4 34 96 A V E -ac 7 59A 2 24,-2.7 26,-3.0 -2,-0.3 2,-0.4 -0.908 10.3-161.7-118.7 146.8 -31.7 -74.2 -40.6 35 97 A I E -ac 8 60A 0 -28,-2.6 -26,-2.8 -2,-0.3 2,-0.6 -0.987 8.7-163.7-129.1 117.3 -32.5 -71.9 -43.5 36 98 A V E -ac 9 61A 0 24,-3.0 26,-2.8 -2,-0.4 2,-0.6 -0.896 3.7-165.0-109.0 113.9 -29.7 -71.2 -46.0 37 99 A V E +ac 10 62A 1 -28,-3.1 -26,-2.0 -2,-0.6 2,-0.4 -0.849 18.6 178.0 -95.3 124.3 -30.1 -68.2 -48.4 38 100 A W E -ac 11 63A 29 24,-1.6 26,-2.1 -2,-0.6 2,-0.5 -0.978 33.7-108.0-131.1 145.2 -27.5 -68.5 -51.2 39 101 A N E - c 0 64A 49 -28,-1.0 26,-0.2 -2,-0.4 -26,-0.2 -0.563 38.1-139.3 -74.0 117.2 -26.7 -66.4 -54.2 40 102 A N 0 0 87 24,-2.5 26,-0.2 -2,-0.5 -1,-0.1 -0.302 360.0 360.0 -75.9 157.7 -27.8 -68.1 -57.4 41 103 A V 0 0 124 24,-0.1 24,-0.0 -2,-0.1 -2,-0.0 -0.886 360.0 360.0-151.4 360.0 -25.9 -68.2 -60.7 42 ! 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 43 106 A K 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.9 -25.7 -75.0 -58.7 44 107 A G - 0 0 23 1,-0.1 4,-0.3 -6,-0.1 3,-0.2 0.111 360.0-127.5 -53.6 164.7 -26.9 -75.2 -55.1 45 108 A P S > S+ 0 0 9 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.622 89.4 92.5 -87.3 -16.7 -25.1 -76.8 -52.1 46 109 A E H > S+ 0 0 94 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.863 81.1 50.4 -44.9 -53.4 -28.2 -78.8 -51.3 47 110 A E H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.913 114.0 45.3 -56.8 -44.8 -27.4 -81.9 -53.3 48 111 A L H > S+ 0 0 79 -3,-0.3 4,-1.1 -4,-0.3 -2,-0.2 0.953 113.0 50.7 -63.9 -48.6 -23.9 -82.2 -51.7 49 112 A W H >< S+ 0 0 13 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.934 112.4 46.3 -54.5 -49.4 -25.3 -81.5 -48.3 50 113 A N H >< S+ 0 0 94 -4,-3.2 3,-1.8 1,-0.2 -1,-0.2 0.866 105.0 60.7 -62.9 -36.6 -27.9 -84.2 -48.7 51 114 A S H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.7 50.5 -63.6 -22.9 -25.4 -86.7 -50.1 52 115 A L T << S+ 0 0 119 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.008 105.5 151.2-102.9 26.4 -23.5 -86.4 -46.8 53 116 A G < + 0 0 36 -3,-1.8 2,-0.1 2,-0.1 -3,-0.1 -0.069 33.4 96.7 -74.5-176.5 -26.5 -87.1 -44.6 54 117 A P - 0 0 130 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 0.576 55.7-172.2 -78.6 170.1 -28.2 -87.9 -42.4 55 118 A H - 0 0 48 -2,-0.1 -2,-0.1 1,-0.1 -32,-0.0 -0.958 32.6-126.2-132.0 148.8 -28.6 -84.7 -40.4 56 119 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.843 92.2 19.1 -57.1 -40.7 -30.0 -83.8 -37.0 57 120 A I S S- 0 0 21 -3,-0.0 -24,-0.2 -24,-0.0 2,-0.2 -0.908 89.5 -88.7-134.9 163.4 -32.4 -81.1 -38.4 58 121 A P - 0 0 75 0, 0.0 -24,-2.7 0, 0.0 2,-0.5 -0.464 34.8-159.3 -69.6 136.8 -34.0 -80.0 -41.6 59 122 A V E -c 34 0A 21 -26,-0.2 2,-0.6 -2,-0.2 -24,-0.2 -0.985 4.8-157.1-120.2 121.2 -31.9 -77.5 -43.7 60 123 A I E -c 35 0A 39 -26,-3.0 -24,-3.0 -2,-0.5 2,-0.5 -0.877 2.5-155.4-104.4 118.4 -33.9 -75.5 -46.2 61 124 A F E -c 36 0A 18 -2,-0.6 -24,-0.2 -26,-0.2 -17,-0.0 -0.793 9.8-173.3 -95.4 128.4 -32.0 -74.0 -49.2 62 125 A K E -c 37 0A 51 -26,-2.8 -24,-1.6 -2,-0.5 2,-0.1 -0.941 16.1-141.7-127.5 110.9 -33.4 -70.9 -50.8 63 126 A P E +c 38 0A 72 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.421 29.2 173.0 -66.7 137.9 -31.9 -69.6 -54.0 64 127 A Q E -c 39 0A 18 -26,-2.1 -24,-2.5 -2,-0.1 2,-0.1 -0.996 32.8-112.3-150.4 152.7 -31.8 -65.8 -54.3 65 128 A T > - 0 0 85 -2,-0.3 4,-1.9 -26,-0.2 5,-0.1 -0.383 37.9-110.4 -76.9 160.5 -30.4 -63.0 -56.5 66 129 A A H > S+ 0 0 77 -26,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.849 117.2 62.8 -60.0 -29.4 -27.6 -60.9 -55.1 67 130 A N H >4 S+ 0 0 75 2,-0.2 3,-2.1 1,-0.2 4,-0.3 0.990 105.6 36.1 -57.8 -73.6 -30.3 -58.2 -55.1 68 131 A K H >4 S+ 0 0 123 1,-0.3 3,-2.8 2,-0.2 -1,-0.2 0.865 108.7 66.5 -51.5 -40.9 -32.9 -59.6 -52.7 69 132 A M H 3< S+ 0 0 1 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.718 79.7 78.9 -56.0 -21.1 -30.2 -61.0 -50.4 70 133 A R T << S+ 0 0 58 -3,-2.1 2,-0.7 -4,-0.6 -1,-0.3 0.794 88.0 71.2 -56.8 -22.9 -29.1 -57.5 -49.6 71 134 A N < + 0 0 30 -3,-2.8 3,-0.3 -4,-0.3 -1,-0.1 -0.854 55.4 172.5-101.7 109.0 -32.1 -57.8 -47.3 72 135 A R + 0 0 38 -2,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.497 66.3 81.9 -90.7 -6.3 -31.6 -60.1 -44.3 73 136 A L + 0 0 0 2,-0.1 -1,-0.2 91,-0.0 92,-0.1 -0.194 64.2 139.6 -94.8 43.4 -34.9 -59.1 -42.8 74 137 A Q - 0 0 20 -2,-0.4 2,-0.6 -3,-0.3 88,-0.1 -0.392 52.3-126.2 -83.4 161.6 -37.0 -61.4 -44.8 75 138 A V - 0 0 72 -2,-0.1 -2,-0.1 86,-0.1 3,-0.0 -0.946 23.0-165.7-111.5 114.2 -40.0 -63.5 -43.6 76 139 A F > - 0 0 14 -2,-0.6 3,-1.6 1,-0.1 -41,-0.0 -0.886 17.5-148.1-102.3 124.4 -39.6 -67.2 -44.3 77 140 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.759 95.1 69.9 -60.7 -21.8 -42.8 -69.3 -43.9 78 141 A E T 3 S+ 0 0 39 2,-0.0 2,-0.5 -3,-0.0 -3,-0.0 0.754 72.7 99.2 -68.0 -25.2 -40.6 -72.2 -42.9 79 142 A V < + 0 0 27 -3,-1.6 5,-0.0 1,-0.2 -45,-0.0 -0.519 40.5 165.9 -66.6 116.0 -39.6 -70.5 -39.6 80 143 A E + 0 0 114 -2,-0.5 2,-0.2 3,-0.1 -1,-0.2 0.387 46.1 89.0-112.3 0.6 -41.9 -72.2 -37.0 81 144 A T S S- 0 0 4 2,-0.2 77,-0.1 1,-0.1 -76,-0.1 -0.601 74.5-130.1-100.2 160.1 -40.0 -71.0 -33.8 82 145 A N S S+ 0 0 100 -81,-0.4 76,-3.0 -78,-0.4 77,-0.5 0.833 93.0 55.1 -73.6 -32.9 -40.4 -67.8 -31.7 83 146 A A E -bD 5 157A 0 -79,-0.7 -77,-1.7 74,-0.3 2,-0.4 -0.754 65.8-161.2-106.9 151.8 -36.6 -67.2 -31.8 84 147 A V E -bD 6 156A 0 72,-2.6 72,-2.4 -2,-0.3 2,-0.5 -0.979 6.3-154.4-129.5 138.9 -34.3 -66.8 -34.7 85 148 A L E -bD 7 155A 1 -79,-3.1 -77,-3.2 -2,-0.4 2,-0.4 -0.970 15.0-167.1-111.7 128.3 -30.5 -67.1 -34.7 86 149 A M E +bD 8 154A 6 68,-2.2 67,-2.2 -2,-0.5 68,-1.4 -0.971 11.5 169.4-120.3 131.2 -28.8 -65.2 -37.5 87 150 A V E -b 9 0A 3 -79,-1.4 -77,-0.7 -2,-0.4 65,-0.1 -0.997 33.2-120.6-144.8 138.2 -25.1 -65.7 -38.4 88 151 A D E > -b 10 0A 61 -2,-0.3 3,-1.1 -79,-0.2 -77,-0.1 -0.415 31.7-118.1 -71.1 150.3 -22.9 -64.6 -41.3 89 152 A D T 3 S+ 0 0 18 -79,-1.1 -68,-0.1 1,-0.3 -1,-0.1 0.155 111.7 62.1 -78.7 23.2 -21.3 -67.5 -43.2 90 153 A D T 3 S+ 0 0 55 120,-0.1 2,-0.4 -69,-0.0 -1,-0.3 -0.077 90.9 84.7-133.1 28.7 -17.9 -66.3 -42.2 91 154 A T < - 0 0 3 -3,-1.1 2,-0.6 118,-0.2 118,-0.2 -0.973 54.4-162.9-142.5 126.5 -18.5 -66.8 -38.5 92 155 A L E -P 208 0B 25 116,-3.0 116,-2.9 -2,-0.4 2,-0.6 -0.920 11.3-170.7-108.2 112.1 -18.1 -69.8 -36.2 93 156 A I E -P 207 0B 0 -2,-0.6 114,-0.2 114,-0.2 5,-0.1 -0.918 29.3-115.9-105.6 118.3 -19.9 -69.4 -32.8 94 157 A S > - 0 0 3 112,-2.7 4,-1.8 -2,-0.6 3,-0.2 -0.053 18.9-121.6 -48.0 149.3 -19.1 -72.1 -30.3 95 158 A A H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.852 113.4 60.1 -63.6 -32.9 -22.0 -74.3 -29.3 96 159 A Q H > S+ 0 0 88 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.897 104.6 47.2 -63.1 -40.5 -21.4 -73.2 -25.7 97 160 A D H > S+ 0 0 5 109,-0.2 4,-3.1 -3,-0.2 -1,-0.2 0.916 114.7 47.2 -67.1 -41.0 -22.0 -69.5 -26.6 98 161 A L H X S+ 0 0 0 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.934 110.6 50.2 -65.7 -48.4 -25.1 -70.3 -28.5 99 162 A V H X S+ 0 0 68 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.886 117.8 40.7 -58.7 -39.0 -26.6 -72.6 -25.8 100 163 A F H X S+ 0 0 9 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.916 114.9 50.1 -76.7 -43.4 -26.0 -69.9 -23.2 101 164 A A H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 3,-0.4 0.908 109.2 52.8 -62.0 -40.3 -27.1 -67.0 -25.4 102 165 A F H X S+ 0 0 6 -4,-3.2 4,-2.3 1,-0.2 -1,-0.2 0.919 105.7 53.9 -61.9 -41.3 -30.3 -68.8 -26.3 103 166 A S H X S+ 0 0 27 -4,-1.4 4,-0.5 -5,-0.3 -1,-0.2 0.788 109.1 49.1 -64.3 -26.6 -31.1 -69.3 -22.6 104 167 A I H >X S+ 0 0 0 -4,-1.3 4,-1.0 -3,-0.4 3,-0.9 0.881 107.7 53.9 -77.5 -39.5 -30.7 -65.5 -22.1 105 168 A W H >< S+ 0 0 16 -4,-2.3 3,-0.8 1,-0.3 6,-0.2 0.891 101.3 60.7 -60.1 -39.4 -33.0 -64.8 -25.0 106 169 A Q H 3< S+ 0 0 76 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.788 107.4 44.7 -59.1 -27.2 -35.6 -67.0 -23.5 107 170 A Q H << S+ 0 0 94 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.620 127.3 29.5 -91.2 -14.5 -35.6 -64.7 -20.4 108 171 A F S X< S+ 0 0 32 -4,-1.0 3,-2.2 -3,-0.8 -1,-0.2 -0.411 72.0 160.4-139.4 56.8 -35.7 -61.5 -22.6 109 172 A P T 3 S+ 0 0 50 0, 0.0 48,-0.3 0, 0.0 -3,-0.1 0.553 71.3 59.7 -59.7 -9.4 -37.5 -62.7 -25.7 110 173 A D T 3 S+ 0 0 46 46,-0.1 2,-0.3 -5,-0.1 84,-0.1 0.364 98.3 71.5-101.1 4.3 -38.4 -59.2 -26.8 111 174 A Q S < S- 0 0 12 -3,-2.2 2,-0.8 -6,-0.2 88,-0.3 -0.793 88.1-107.0-118.3 161.5 -34.7 -58.0 -27.0 112 175 A I E -e 199 0A 0 86,-2.5 88,-2.0 -2,-0.3 2,-0.9 -0.781 32.2-162.3 -88.6 107.8 -31.9 -58.8 -29.4 113 176 A I E +eF 200 155A 0 42,-2.2 42,-2.9 -2,-0.8 2,-0.3 -0.820 32.5 142.6 -95.0 106.4 -29.5 -61.1 -27.5 114 177 A G E -eF 201 154A 0 86,-1.3 88,-2.4 -2,-0.9 40,-0.2 -0.839 58.2-123.1-142.3 178.6 -26.2 -60.9 -29.4 115 178 A F S S+ 0 0 6 38,-2.4 39,-0.1 -2,-0.3 38,-0.1 0.512 88.6 67.9-101.7 -8.1 -22.4 -60.9 -29.5 116 179 A V - 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