==== 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 1OMZ . 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, . 508 4 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 11.6 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 . 4 0.8 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 . 53 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 2 2 0 0 2 3 0 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 0 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 . 4 4 2 1 4 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 0 0 1 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 61 0, 0.0 3,-0.9 0, 0.0 82,-0.4 0.000 360.0 360.0 360.0 -21.6 -40.9 -75.4 -32.3 2 64 A L T 3 + 0 0 78 1,-0.2 3,-0.1 80,-0.1 80,-0.1 -0.610 360.0 8.9 -83.0 142.6 -41.3 -74.3 -28.7 3 65 A D T 3 S+ 0 0 122 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.819 112.7 108.7 58.4 29.8 -38.2 -73.2 -26.8 4 66 A S < - 0 0 27 -3,-0.9 80,-0.7 80,-0.0 79,-0.4 -0.887 56.3-145.7-131.4 163.1 -36.4 -73.4 -30.1 5 67 A F E -ab 31 84A 1 25,-2.2 27,-2.8 -2,-0.3 28,-0.8 -0.875 10.9-130.0-128.7 161.3 -34.9 -70.9 -32.5 6 68 A T E -ab 33 85A 0 78,-1.6 80,-3.1 -2,-0.3 2,-0.5 -0.949 17.2-136.7-115.6 131.5 -34.5 -70.6 -36.3 7 69 A L E -ab 34 86A 1 26,-2.4 28,-3.2 -2,-0.5 2,-0.6 -0.753 15.8-168.1 -87.9 124.2 -31.2 -69.8 -38.0 8 70 A I E +ab 35 87A 0 78,-2.9 80,-1.1 -2,-0.5 2,-0.5 -0.940 10.1 177.1-114.2 109.9 -31.5 -67.3 -40.9 9 71 A M E -a 36 0A 0 26,-2.4 28,-2.1 -2,-0.6 2,-0.4 -0.945 14.0-160.0-120.1 114.7 -28.3 -67.2 -42.9 10 72 A Q E -a 37 0A 17 -2,-0.5 80,-0.7 78,-0.4 2,-0.4 -0.740 17.8-165.2 -89.2 135.0 -28.1 -65.0 -45.9 11 73 A T E +a 38 0A 1 26,-2.4 28,-2.2 -2,-0.4 2,-0.3 -0.954 19.0 172.6-130.3 147.0 -25.2 -66.0 -48.3 12 74 A Y S S- 0 0 124 -2,-0.4 26,-0.0 26,-0.1 -2,-0.0 -0.884 74.8 -24.9-153.2 116.4 -23.4 -64.4 -51.2 13 75 A N S S+ 0 0 106 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 0.839 112.0 95.1 47.7 41.5 -20.3 -65.7 -53.0 14 76 A R > + 0 0 72 2,-0.1 4,-3.2 3,-0.0 3,-0.4 -0.065 34.8 137.4-146.8 32.1 -19.3 -67.6 -49.9 15 77 A T H > S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.845 72.7 54.6 -52.6 -40.0 -20.8 -71.1 -50.6 16 78 A D H > S+ 0 0 118 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.916 113.6 41.6 -62.7 -42.3 -17.7 -72.9 -49.3 17 79 A L H > S+ 0 0 28 -3,-0.4 4,-3.2 2,-0.2 5,-0.3 0.948 111.7 56.6 -67.6 -49.1 -17.9 -71.0 -45.9 18 80 A L H X S+ 0 0 0 -4,-3.2 4,-2.9 1,-0.3 -2,-0.2 0.908 108.1 46.9 -46.6 -52.3 -21.7 -71.4 -45.8 19 81 A L H X S+ 0 0 41 -4,-2.6 4,-1.6 1,-0.2 -1,-0.3 0.861 113.2 49.0 -62.4 -36.4 -21.4 -75.2 -46.1 20 82 A R H X S+ 0 0 128 -4,-1.5 4,-1.0 -3,-0.2 -2,-0.2 0.915 113.2 46.0 -70.6 -42.4 -18.7 -75.3 -43.4 21 83 A L H >X S+ 0 0 0 -4,-3.2 4,-3.2 1,-0.2 3,-0.8 0.926 109.8 55.2 -64.8 -44.0 -20.8 -73.1 -41.0 22 84 A L H 3X S+ 0 0 3 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.879 101.7 57.6 -55.8 -40.1 -23.9 -75.2 -41.7 23 85 A N H 3< S+ 0 0 96 -4,-1.6 -1,-0.3 -5,-0.2 4,-0.3 0.857 114.9 38.8 -61.4 -31.2 -21.9 -78.3 -40.7 24 86 A H H X< S+ 0 0 44 -4,-1.0 3,-1.3 -3,-0.8 -2,-0.2 0.950 116.4 46.7 -81.4 -55.4 -21.3 -76.5 -37.4 25 87 A Y H >< S+ 0 0 3 -4,-3.2 3,-1.6 1,-0.3 -3,-0.2 0.752 98.6 69.1 -61.3 -28.2 -24.7 -74.8 -36.7 26 88 A Q T 3< S+ 0 0 21 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 0.782 100.1 51.5 -62.6 -25.4 -26.8 -77.9 -37.6 27 89 A A T < S+ 0 0 73 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.384 81.6 116.3 -93.6 3.0 -25.5 -79.5 -34.4 28 90 A V S X S- 0 0 9 -3,-1.6 3,-1.2 -4,-0.1 69,-0.0 -0.488 71.3-108.4 -74.6 140.4 -26.4 -76.6 -32.0 29 91 A P T 3 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.334 99.0 20.8 -67.7 152.2 -28.9 -77.4 -29.3 30 92 A S T 3 S+ 0 0 55 1,-0.3 -25,-2.2 -26,-0.1 2,-0.5 0.511 84.6 141.9 69.3 5.8 -32.4 -75.9 -29.5 31 93 A L E < +a 5 0A 17 -3,-1.2 -1,-0.3 -27,-0.2 -25,-0.2 -0.681 24.9 178.2 -78.7 127.1 -32.0 -75.3 -33.3 32 94 A H E - 0 0 42 -27,-2.8 2,-0.3 -2,-0.5 -26,-0.2 0.818 58.2 -20.8 -98.1 -37.6 -35.3 -76.0 -34.9 33 95 A K E -a 6 0A 17 -28,-0.8 -26,-2.4 25,-0.2 2,-0.4 -0.983 53.9-127.7-166.4 162.4 -34.6 -75.2 -38.6 34 96 A V E -ac 7 60A 3 25,-2.5 27,-3.4 -2,-0.3 2,-0.5 -0.976 12.5-165.1-124.8 136.6 -32.3 -73.3 -40.9 35 97 A I E -ac 8 61A 0 -28,-3.2 -26,-2.4 -2,-0.4 2,-0.7 -0.973 7.4-158.8-122.4 115.6 -33.3 -70.9 -43.6 36 98 A V E -ac 9 62A 0 25,-2.5 27,-2.8 -2,-0.5 2,-1.3 -0.851 6.8-152.3 -96.1 116.0 -30.6 -70.0 -46.2 37 99 A V E -ac 10 63A 0 -28,-2.1 -26,-2.4 -2,-0.7 2,-1.0 -0.744 16.4-154.3 -90.1 92.6 -31.3 -66.7 -47.9 38 100 A W E +ac 11 64A 9 -2,-1.3 27,-2.1 25,-1.2 -26,-0.1 -0.584 21.7 173.2 -73.7 99.5 -29.5 -67.5 -51.2 39 101 A N + 0 0 1 -28,-2.2 2,-1.6 -2,-1.0 -1,-0.2 0.311 45.2 108.3 -91.6 7.9 -28.6 -64.1 -52.7 40 102 A N > - 0 0 3 -29,-0.2 3,-1.3 3,-0.1 -1,-0.1 -0.655 68.1-146.0 -86.3 84.5 -26.5 -65.5 -55.6 41 103 A V T 3 S+ 0 0 57 -2,-1.6 25,-0.1 1,-0.3 3,-0.1 -0.271 76.6 8.6 -55.3 127.5 -29.0 -64.6 -58.3 42 104 A G T 3 S+ 0 0 91 23,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.805 100.3 119.3 72.3 30.7 -29.0 -67.1 -61.1 43 105 A E < - 0 0 95 -3,-1.3 -1,-0.2 -5,-0.1 -3,-0.1 -0.996 67.6-111.8-131.4 133.3 -26.7 -69.7 -59.4 44 106 A K - 0 0 160 -2,-0.4 -3,-0.0 1,-0.1 -4,-0.0 -0.349 36.1-123.5 -62.0 134.9 -27.6 -73.3 -58.5 45 107 A G > - 0 0 29 1,-0.1 3,-0.6 -2,-0.1 4,-0.2 -0.451 13.2-120.5 -80.4 153.1 -27.9 -73.8 -54.7 46 108 A P T 3> S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.142 78.6 113.9 -80.2 24.1 -25.9 -76.5 -52.9 47 109 A E H 3> S+ 0 0 85 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.853 72.6 53.9 -63.9 -36.1 -28.9 -78.3 -51.6 48 110 A E H <> S+ 0 0 135 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.971 112.0 44.1 -61.8 -51.7 -28.3 -81.5 -53.7 49 111 A L H > S+ 0 0 85 1,-0.2 4,-0.9 -4,-0.2 -2,-0.2 0.896 113.2 54.0 -57.2 -41.9 -24.8 -81.7 -52.3 50 112 A W H >< S+ 0 0 15 -4,-2.4 3,-0.5 1,-0.2 -1,-0.2 0.918 111.5 42.4 -59.5 -48.4 -26.2 -81.0 -48.8 51 113 A N H >< S+ 0 0 91 -4,-2.8 3,-2.5 1,-0.2 -1,-0.2 0.873 106.3 61.8 -68.7 -37.1 -28.8 -83.8 -49.0 52 114 A S H 3< S+ 0 0 86 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.766 106.8 48.2 -60.3 -23.2 -26.3 -86.2 -50.5 53 115 A L T << S+ 0 0 119 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.185 106.3 143.6-101.3 15.2 -24.4 -85.8 -47.2 54 116 A G < + 0 0 32 -3,-2.5 2,-0.1 -5,-0.1 -3,-0.1 -0.120 29.6 99.4 -72.9 180.0 -27.4 -86.2 -45.1 55 117 A P - 0 0 133 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.521 57.5-176.0 -72.2 159.3 -29.0 -87.2 -42.7 56 118 A H - 0 0 47 -2,-0.1 -2,-0.1 1,-0.1 -29,-0.0 -0.924 34.6-121.7-125.8 150.3 -29.0 -83.8 -40.9 57 119 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.755 92.9 15.9 -59.9 -31.2 -30.4 -82.9 -37.4 58 120 A I S S- 0 0 19 -25,-0.0 2,-0.2 -3,-0.0 -25,-0.2 -0.951 90.5 -86.3-143.2 162.8 -32.8 -80.3 -38.7 59 121 A P - 0 0 77 0, 0.0 -25,-2.5 0, 0.0 2,-0.6 -0.504 34.5-157.0 -71.5 135.9 -34.4 -79.2 -42.0 60 122 A V E -c 34 0A 14 -2,-0.2 2,-0.7 -27,-0.2 -25,-0.2 -0.972 7.8-159.9-116.0 115.6 -32.4 -76.7 -44.0 61 123 A I E -c 35 0A 42 -27,-3.4 -25,-2.5 -2,-0.6 2,-0.6 -0.857 2.7-156.8-103.3 112.4 -34.5 -74.6 -46.4 62 124 A F E -c 36 0A 23 -2,-0.7 -25,-0.2 -27,-0.2 -17,-0.1 -0.766 8.9-169.3 -89.1 119.2 -32.8 -72.9 -49.3 63 125 A K E -c 37 0A 53 -27,-2.8 -25,-1.2 -2,-0.6 -2,-0.0 -0.877 13.5-144.0-114.4 101.4 -34.7 -70.0 -50.5 64 126 A P E -c 38 0A 105 0, 0.0 2,-0.4 0, 0.0 -25,-0.2 -0.349 17.5-141.4 -61.1 136.3 -33.4 -68.5 -53.9 65 127 A Q - 0 0 25 -27,-2.1 -23,-0.3 1,-0.1 3,-0.1 -0.820 11.5-141.9-106.0 144.9 -33.7 -64.7 -54.1 66 128 A T S S+ 0 0 142 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.737 87.8 17.9 -73.2 -23.6 -34.7 -62.7 -57.1 67 129 A A S S- 0 0 33 2,-0.1 2,-1.4 -26,-0.0 -1,-0.1 -0.973 81.1-108.4-146.3 158.6 -32.2 -60.0 -56.3 68 130 A N + 0 0 71 -2,-0.3 2,-0.4 -3,-0.1 -29,-0.1 -0.652 57.5 152.9 -90.4 82.3 -29.1 -59.5 -54.1 69 131 A K > - 0 0 80 -2,-1.4 3,-1.9 1,-0.1 4,-0.3 -0.942 49.4-138.1-118.5 135.5 -30.4 -57.3 -51.4 70 132 A M G > S+ 0 0 49 -2,-0.4 3,-0.7 1,-0.3 -1,-0.1 0.790 103.7 59.2 -53.7 -33.3 -29.2 -56.9 -47.8 71 133 A R G > S+ 0 0 35 1,-0.2 3,-2.3 2,-0.1 -1,-0.3 0.560 75.3 94.4 -77.0 -10.4 -32.8 -56.8 -46.6 72 134 A N G X S+ 0 0 14 -3,-1.9 3,-1.4 1,-0.3 -1,-0.2 0.842 80.4 57.3 -52.5 -36.4 -33.8 -60.2 -48.0 73 135 A R G < S+ 0 0 10 -3,-0.7 -1,-0.3 -4,-0.3 4,-0.1 0.615 98.0 64.0 -71.9 -10.2 -33.0 -62.0 -44.7 74 136 A L G < S+ 0 0 0 -3,-2.3 -1,-0.3 -4,-0.1 92,-0.2 0.332 77.5 112.6 -95.6 7.6 -35.5 -59.7 -43.0 75 137 A Q S < S- 0 0 73 -3,-1.4 2,-1.4 -4,-0.2 88,-0.1 -0.344 81.2-103.5 -75.7 162.0 -38.6 -61.0 -44.9 76 138 A V - 0 0 72 86,-0.2 -1,-0.1 87,-0.1 -2,-0.1 -0.686 39.8-161.0 -87.5 88.1 -41.3 -62.9 -43.1 77 139 A F > - 0 0 8 -2,-1.4 3,-1.7 1,-0.2 85,-0.0 -0.574 14.0-144.4 -72.6 125.5 -40.5 -66.4 -44.2 78 140 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.820 95.7 68.2 -58.9 -30.0 -43.5 -68.7 -43.7 79 141 A E T 3 S+ 0 0 39 2,-0.1 2,-0.6 -18,-0.0 -2,-0.0 0.671 74.1 100.9 -65.1 -17.9 -41.2 -71.6 -42.8 80 142 A V < + 0 0 27 -3,-1.7 5,-0.0 1,-0.2 -74,-0.0 -0.593 39.9 165.7 -73.8 115.3 -40.2 -69.8 -39.6 81 143 A E + 0 0 117 -2,-0.6 2,-0.2 3,-0.1 -1,-0.2 0.516 46.0 88.7-106.7 -8.5 -42.2 -71.5 -36.8 82 144 A T S S- 0 0 2 2,-0.2 -77,-0.1 1,-0.1 -80,-0.1 -0.520 72.5-133.4 -93.7 159.7 -40.2 -70.2 -33.8 83 145 A N S S+ 0 0 109 -82,-0.4 76,-2.7 -79,-0.4 77,-0.4 0.740 92.0 57.7 -78.2 -25.3 -40.6 -67.0 -31.7 84 146 A A E -bD 5 158A 1 -80,-0.7 -78,-1.6 74,-0.3 2,-0.4 -0.852 66.6-159.8-112.3 145.5 -36.9 -66.4 -31.9 85 147 A V E -bD 6 157A 0 72,-2.7 72,-2.4 -2,-0.4 2,-0.6 -0.947 6.6-153.0-121.2 140.8 -34.7 -65.9 -34.8 86 148 A L E -bD 7 156A 1 -80,-3.1 -78,-2.9 -2,-0.4 2,-0.5 -0.979 15.9-167.4-113.3 117.5 -30.9 -66.3 -34.8 87 149 A M E +bD 8 155A 0 68,-2.9 68,-2.1 -2,-0.6 2,-0.4 -0.943 12.1 168.9-113.0 122.7 -29.3 -64.2 -37.5 88 150 A V E - D 0 154A 0 -80,-1.1 -78,-0.4 -2,-0.5 66,-0.2 -0.997 34.4-118.3-135.2 135.9 -25.7 -64.8 -38.4 89 151 A D > - 0 0 58 64,-2.3 3,-1.7 -2,-0.4 2,-0.3 -0.375 35.0-111.1 -67.0 151.7 -23.6 -63.5 -41.3 90 152 A D T 3 S+ 0 0 11 -80,-0.7 -69,-0.1 1,-0.3 -1,-0.1 0.077 113.6 54.9 -76.7 28.0 -22.2 -66.3 -43.5 91 153 A D T 3 S+ 0 0 13 -2,-0.3 120,-2.9 -74,-0.1 2,-0.5 0.216 89.0 92.3-138.0 11.1 -18.7 -65.6 -42.4 92 154 A T E < -R 210 0B 16 -3,-1.7 2,-0.7 118,-0.2 118,-0.2 -0.932 51.1-165.0-119.7 124.8 -19.1 -66.0 -38.6 93 155 A L E -R 209 0B 26 116,-3.3 116,-2.9 -2,-0.5 2,-0.5 -0.908 11.2-174.1-107.3 110.9 -18.7 -69.1 -36.5 94 156 A I E -R 208 0B 0 -2,-0.7 114,-0.2 114,-0.2 5,-0.1 -0.916 29.0-114.1-106.0 127.5 -20.2 -68.7 -33.0 95 157 A S > - 0 0 6 112,-2.5 4,-2.1 -2,-0.5 3,-0.2 -0.158 19.2-119.4 -59.1 152.4 -19.6 -71.6 -30.6 96 158 A A H > S+ 0 0 26 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.850 115.0 59.0 -60.1 -34.2 -22.6 -73.7 -29.4 97 159 A Q H > S+ 0 0 89 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 106.1 46.6 -64.3 -40.2 -21.8 -72.6 -25.9 98 160 A D H > S+ 0 0 5 -3,-0.2 4,-2.8 109,-0.2 5,-0.2 0.919 114.8 48.3 -67.1 -40.9 -22.3 -68.9 -26.8 99 161 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.914 110.4 48.4 -66.3 -46.0 -25.5 -69.7 -28.7 100 162 A V H X S+ 0 0 59 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.914 116.5 44.2 -62.4 -41.5 -27.1 -71.8 -26.0 101 163 A F H X S+ 0 0 10 -4,-1.8 4,-1.3 -5,-0.3 -2,-0.2 0.938 114.8 47.2 -69.3 -45.2 -26.3 -69.1 -23.4 102 164 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.872 110.2 53.5 -65.0 -37.0 -27.4 -66.2 -25.5 103 165 A F H X S+ 0 0 7 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.919 106.7 51.9 -63.7 -40.8 -30.6 -68.0 -26.5 104 166 A S H < S+ 0 0 30 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.792 109.9 50.3 -65.7 -26.9 -31.4 -68.5 -22.8 105 167 A I H >X S+ 0 0 0 -4,-1.3 3,-1.0 2,-0.2 4,-0.8 0.893 107.1 53.8 -75.9 -40.6 -30.8 -64.7 -22.3 106 168 A W H >< S+ 0 0 16 -4,-2.4 3,-1.4 1,-0.3 6,-0.2 0.918 101.5 59.0 -58.9 -43.3 -33.1 -63.9 -25.2 107 169 A Q T 3< S+ 0 0 83 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.758 107.6 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