==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JUN-12 4AYL . COMPND 2 MOLECULE: BOGT-METAL-INDEPENDENT GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR N.THIYAGARAJAN,T.T.K.PHAM,B.STINSON,A.SUNDRIYAL,P.TUMBALE, . 210 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10977.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 7.1 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 . 0 0.0 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 . 18 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 23.3 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+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 1 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 PARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 113 0, 0.0 34,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 140.6 -13.1 5.6 31.9 2 2 A R E -a 35 0A 87 32,-0.2 87,-3.0 34,-0.1 88,-1.7 -0.836 360.0-164.5 -98.1 115.6 -12.6 8.9 30.2 3 3 A I E -ab 36 90A 0 32,-2.1 34,-2.1 -2,-0.6 2,-0.4 -0.905 2.9-157.6-108.9 112.7 -14.9 9.3 27.2 4 4 A G E -ab 37 91A 0 86,-3.0 88,-2.2 -2,-0.6 2,-0.5 -0.749 2.0-154.9 -90.4 132.1 -14.1 12.1 24.8 5 5 A I E -ab 38 92A 0 32,-3.1 34,-3.2 -2,-0.4 2,-0.5 -0.934 5.7-153.6-104.8 123.4 -16.9 13.5 22.5 6 6 A L E +ab 39 93A 0 86,-3.0 88,-1.9 -2,-0.5 2,-0.4 -0.862 22.2 169.9 -97.9 128.2 -15.8 15.1 19.3 7 7 A Y E -a 40 0A 0 32,-2.3 34,-2.5 -2,-0.5 2,-0.5 -0.969 19.1-162.8-149.5 120.1 -18.2 17.7 18.0 8 8 A I E +a 41 0A 17 86,-0.4 88,-0.3 -2,-0.4 34,-0.2 -0.913 19.3 158.7-107.2 127.1 -17.8 20.3 15.2 9 9 A C + 0 0 0 32,-2.4 35,-0.3 -2,-0.5 34,-0.3 -0.382 12.3 164.4-145.1 64.4 -20.2 23.2 15.0 10 10 A T > - 0 0 6 32,-0.2 3,-1.9 3,-0.1 4,-0.1 -0.412 58.7 -12.0 -73.5 156.6 -18.7 26.1 12.9 11 11 A G G > S- 0 0 22 1,-0.3 3,-1.1 2,-0.2 4,-0.1 -0.269 136.2 -3.9 59.5-129.4 -20.9 28.9 11.6 12 12 A K G > S+ 0 0 188 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.601 119.0 80.0 -73.2 -14.5 -24.6 28.4 11.9 13 13 A Y G X + 0 0 130 -3,-1.9 3,-2.2 1,-0.3 4,-0.3 0.683 69.5 82.3 -67.2 -19.3 -24.2 24.8 13.3 14 14 A D G X> S+ 0 0 57 -3,-1.1 3,-1.7 1,-0.3 4,-0.5 0.787 75.0 75.1 -60.5 -20.2 -23.4 26.2 16.7 15 15 A I G <4 S+ 0 0 122 -3,-1.3 4,-0.4 1,-0.3 -1,-0.3 0.762 91.3 56.3 -60.2 -23.7 -27.2 26.5 17.2 16 16 A F G <> S+ 0 0 54 -3,-2.2 4,-1.5 1,-0.2 -1,-0.3 0.584 87.0 81.3 -83.7 -12.6 -27.3 22.7 17.6 17 17 A W H <> S+ 0 0 3 -3,-1.7 4,-3.2 -4,-0.3 5,-0.3 0.939 82.2 57.4 -62.5 -49.2 -24.8 22.6 20.5 18 18 A K H X S+ 0 0 96 -4,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.902 113.5 36.3 -53.7 -51.9 -27.1 23.4 23.4 19 19 A D H > S+ 0 0 44 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.801 115.6 54.1 -76.8 -28.7 -29.6 20.6 23.0 20 20 A F H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 80,-0.3 0.960 113.5 44.9 -59.5 -51.6 -27.0 18.1 21.9 21 21 A Y H X S+ 0 0 7 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.922 113.3 47.8 -59.6 -50.6 -25.1 18.9 25.1 22 22 A L H X S+ 0 0 67 -4,-2.7 4,-1.7 -5,-0.3 -1,-0.2 0.931 113.1 48.9 -59.9 -44.3 -28.1 18.8 27.4 23 23 A S H X S+ 0 0 13 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.855 111.1 50.5 -65.3 -33.0 -29.3 15.5 25.9 24 24 A A H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.931 108.9 50.8 -69.3 -44.7 -25.7 14.1 26.3 25 25 A E H < S+ 0 0 102 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.846 117.6 42.0 -59.0 -31.5 -25.6 15.2 30.0 26 26 A R H < S+ 0 0 170 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.888 133.4 11.2 -83.0 -39.0 -29.0 13.5 30.5 27 27 A Y H < S+ 0 0 43 -4,-2.6 77,-2.4 -5,-0.2 2,-0.6 0.630 95.9 93.8-119.9 -22.4 -28.5 10.3 28.5 28 28 A F B < S-g 104 0B 8 -4,-2.3 77,-0.2 -5,-0.4 8,-0.1 -0.739 108.5 -22.8 -93.0 118.3 -24.9 9.5 27.5 29 29 A M S S- 0 0 7 75,-3.1 -1,-0.3 -2,-0.6 5,-0.2 0.954 73.0-179.4 50.0 59.5 -22.9 7.3 29.8 30 30 A Q + 0 0 104 -3,-0.5 2,-0.2 74,-0.5 -1,-0.1 0.782 47.5 105.9 -60.3 -31.7 -25.0 8.2 32.8 31 31 A D S > S- 0 0 98 1,-0.2 3,-2.4 2,-0.1 0, 0.0 -0.361 72.5-139.9 -56.0 118.4 -22.9 6.0 35.2 32 32 A Q T 3 S+ 0 0 189 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.631 94.7 74.9 -65.1 -15.7 -21.0 8.6 37.2 33 33 A S T 3 S+ 0 0 75 2,-0.1 -1,-0.3 -31,-0.0 2,-0.3 0.769 83.8 80.2 -63.4 -27.3 -17.8 6.5 37.0 34 34 A F S < S- 0 0 32 -3,-2.4 2,-0.5 -5,-0.2 -32,-0.2 -0.639 72.4-153.9 -78.1 140.9 -17.5 7.6 33.4 35 35 A I E -a 2 0A 80 -34,-2.4 -32,-2.1 -2,-0.3 2,-0.4 -0.964 9.5-153.9-119.7 117.3 -16.0 11.1 32.9 36 36 A I E -a 3 0A 19 -2,-0.5 2,-0.4 -34,-0.2 -32,-0.2 -0.739 9.1-169.0 -98.9 135.4 -17.0 12.8 29.8 37 37 A E E -a 4 0A 28 -34,-2.1 -32,-3.1 -2,-0.4 2,-0.6 -0.980 12.1-147.7-117.3 133.8 -15.0 15.6 28.0 38 38 A Y E -ac 5 56A 3 17,-3.5 19,-3.5 -2,-0.4 2,-0.7 -0.907 7.6-167.3-102.9 122.8 -16.5 17.6 25.2 39 39 A Y E -ac 6 57A 0 -34,-3.2 -32,-2.3 -2,-0.6 2,-0.7 -0.910 13.2-174.7-110.2 104.1 -14.1 18.8 22.4 40 40 A V E -ac 7 58A 0 17,-2.3 19,-3.1 -2,-0.7 2,-0.7 -0.878 12.3-159.2-112.4 109.5 -16.1 21.3 20.5 41 41 A F E +ac 8 59A 1 -34,-2.5 -32,-2.4 -2,-0.7 2,-0.3 -0.772 36.8 137.0 -92.4 112.6 -14.5 22.7 17.4 42 42 A T E - c 0 60A 1 17,-2.1 19,-1.9 -2,-0.7 -32,-0.2 -0.987 60.3-139.0-155.4 156.7 -16.1 26.0 16.6 43 43 A D S S+ 0 0 76 -2,-0.3 -33,-0.1 -34,-0.3 17,-0.1 0.435 71.3 117.2 -95.5 -3.1 -15.7 29.6 15.5 44 44 A S - 0 0 12 -35,-0.3 3,-0.2 1,-0.1 -2,-0.1 -0.364 67.3-138.0 -62.9 141.1 -18.3 30.7 18.0 45 45 A P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.730 85.5 13.2 -75.0 -20.5 -16.8 33.0 20.7 46 46 A K - 0 0 97 4,-0.0 2,-0.3 5,-0.0 3,-0.1 -0.918 67.9-147.6-159.8 129.3 -18.7 31.2 23.4 47 47 A L > - 0 0 3 -2,-0.3 3,-1.8 -3,-0.2 4,-0.4 -0.653 41.2 -85.7 -94.2 151.4 -20.7 28.0 23.8 48 48 A Y T 3 S+ 0 0 92 -2,-0.3 -1,-0.1 1,-0.2 -27,-0.0 -0.316 113.4 3.2 -49.5 129.2 -23.7 27.3 26.0 49 49 A D T >> S+ 0 0 33 1,-0.1 4,-2.4 -3,-0.1 3,-1.6 0.353 90.5 125.1 72.1 -1.2 -22.6 26.3 29.5 50 50 A E T <4 S+ 0 0 34 -3,-1.8 6,-0.2 1,-0.3 -2,-0.1 0.837 71.0 55.3 -52.8 -36.8 -18.9 26.8 28.7 51 51 A E T 34 S+ 0 0 103 -4,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.651 116.6 36.1 -75.9 -15.3 -18.5 29.2 31.6 52 52 A N T <4 S+ 0 0 114 -3,-1.6 2,-0.6 1,-0.2 -2,-0.2 0.727 113.3 53.4-103.2 -32.7 -19.9 26.6 34.1 53 53 A N >< - 0 0 21 -4,-2.4 3,-1.4 1,-0.1 -1,-0.2 -0.907 52.3-171.8-119.6 109.2 -18.5 23.3 32.9 54 54 A K T 3 S+ 0 0 145 -2,-0.6 -1,-0.1 1,-0.3 -4,-0.1 0.534 82.0 77.2 -79.1 -6.4 -14.8 22.9 32.3 55 55 A H T 3 S+ 0 0 76 -18,-0.1 -17,-3.5 2,-0.0 2,-0.8 0.565 78.0 88.6 -68.9 -13.4 -15.4 19.5 30.7 56 56 A I E < -c 38 0A 10 -3,-1.4 2,-0.8 -19,-0.2 -17,-0.2 -0.827 65.4-171.7 -85.6 109.4 -16.5 21.6 27.7 57 57 A H E -c 39 0A 38 -19,-3.5 -17,-2.3 -2,-0.8 2,-0.4 -0.867 7.8-157.2-105.7 98.0 -13.2 22.2 25.8 58 58 A R E -c 40 0A 82 -2,-0.8 2,-0.5 -19,-0.2 -17,-0.2 -0.660 6.6-161.6 -76.1 126.3 -13.9 24.8 23.1 59 59 A I E -c 41 0A 31 -19,-3.1 -17,-2.1 -2,-0.4 2,-0.1 -0.959 22.9-118.9-110.6 118.2 -11.3 24.5 20.3 60 60 A K E +c 42 0A 171 -2,-0.5 2,-0.4 -19,-0.2 -17,-0.2 -0.344 41.7 173.5 -56.2 124.4 -10.9 27.5 18.0 61 61 A Q - 0 0 11 -19,-1.9 -17,-0.1 -17,-0.1 3,-0.0 -0.964 29.5-126.3-142.9 123.6 -11.8 26.4 14.4 62 62 A K - 0 0 154 -2,-0.4 2,-0.4 1,-0.1 -52,-0.1 -0.317 35.4-106.6 -56.8 140.3 -12.1 28.5 11.3 63 63 A N - 0 0 73 1,-0.1 -1,-0.1 -20,-0.1 -21,-0.0 -0.651 42.1-175.4 -71.8 127.1 -15.4 28.1 9.4 64 64 A L - 0 0 38 -2,-0.4 4,-0.3 3,-0.1 -1,-0.1 0.832 6.5-160.1-102.6 -38.9 -14.4 26.0 6.3 65 65 A G > + 0 0 32 2,-0.1 4,-1.2 3,-0.1 3,-0.3 0.236 44.9 8.2 69.1 163.2 -17.3 25.5 3.7 66 66 A W T 4 S+ 0 0 219 1,-0.3 2,-0.0 2,-0.2 0, 0.0 -0.215 127.4 1.0 -51.7 139.0 -17.6 22.8 1.0 67 67 A P T >> S+ 0 0 26 0, 0.0 4,-2.0 0, 0.0 3,-1.5 -0.941 127.8 56.1 -91.2 -11.7 -15.8 20.6 0.7 68 68 A D H 3> S+ 0 0 57 -4,-0.3 4,-3.4 -3,-0.3 -2,-0.2 0.677 88.5 71.4 -51.0 -38.8 -13.5 21.2 3.6 69 69 A N H 3< S+ 0 0 35 -4,-1.2 -1,-0.3 1,-0.2 -3,-0.1 0.772 121.1 15.8 -60.0 -27.5 -15.9 21.3 6.6 70 70 A T H X4 S+ 0 0 49 -3,-1.5 3,-0.8 -5,-0.1 4,-0.3 0.654 124.7 59.8-110.9 -30.9 -16.6 17.6 6.4 71 71 A L H 3< S+ 0 0 16 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.814 111.9 40.9 -65.1 -32.5 -13.7 16.6 4.2 72 72 A K T 3X S+ 0 0 44 -4,-3.4 4,-2.2 -5,-0.2 3,-0.4 0.267 81.0 115.8-102.5 10.7 -11.2 18.0 6.8 73 73 A R H <> S+ 0 0 6 -3,-0.8 4,-1.5 1,-0.2 -1,-0.2 0.873 80.0 42.4 -42.3 -50.4 -13.1 16.6 9.8 74 74 A F H > S+ 0 0 3 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.2 0.781 109.0 57.2 -79.5 -25.8 -10.3 14.2 10.8 75 75 A H H > S+ 0 0 28 -3,-0.4 4,-1.0 2,-0.2 -1,-0.2 0.881 105.2 54.7 -61.3 -41.2 -7.6 16.8 10.2 76 76 A I H >< S+ 0 0 1 -4,-2.2 3,-0.6 1,-0.2 4,-0.4 0.922 108.1 46.9 -62.6 -44.1 -9.5 19.0 12.7 77 77 A F H >< S+ 0 0 0 -4,-1.5 3,-1.3 1,-0.2 -1,-0.2 0.880 106.4 59.0 -63.4 -37.9 -9.4 16.3 15.3 78 78 A L H >< S+ 0 0 21 -4,-1.7 3,-1.8 1,-0.3 4,-0.3 0.715 85.2 76.7 -72.8 -19.4 -5.7 15.6 14.8 79 79 A R T << S+ 0 0 138 -4,-1.0 -1,-0.3 -3,-0.6 3,-0.2 0.837 108.4 32.8 -55.4 -33.2 -4.6 19.1 15.6 80 80 A I T <> S+ 0 0 21 -3,-1.3 4,-2.7 -4,-0.4 -1,-0.3 -0.044 79.4 124.4-113.9 32.5 -5.2 18.2 19.3 81 81 A K H <> S+ 0 0 79 -3,-1.8 4,-2.7 1,-0.2 5,-0.2 0.842 73.8 55.6 -62.3 -33.2 -4.2 14.5 19.2 82 82 A E H > S+ 0 0 93 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.945 110.5 44.4 -63.8 -49.1 -1.7 15.0 22.0 83 83 A Q H > S+ 0 0 46 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 113.4 51.8 -57.1 -47.1 -4.4 16.5 24.2 84 84 A L H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.916 108.5 50.6 -61.5 -41.5 -6.8 13.6 23.2 85 85 A E H < S+ 0 0 100 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.884 114.9 43.0 -63.4 -36.7 -4.2 10.9 24.0 86 86 A R H < S+ 0 0 161 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.806 123.0 35.6 -80.7 -25.0 -3.5 12.3 27.5 87 87 A E H < S+ 0 0 53 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.466 110.2 53.5-108.8 -5.9 -7.2 13.1 28.5 88 88 A T < - 0 0 4 -4,-1.6 -85,-0.2 -5,-0.2 3,-0.1 -0.964 37.8-172.9-136.4 152.3 -9.3 10.3 26.9 89 89 A D S S+ 0 0 48 -87,-3.0 51,-2.2 -2,-0.3 2,-0.3 0.577 88.3 26.9-106.5 -25.3 -9.7 6.5 26.7 90 90 A Y E -bD 3 139A 21 -88,-1.7 -86,-3.0 49,-0.3 2,-0.4 -0.958 66.0-159.2-133.6 156.2 -12.4 6.6 24.1 91 91 A L E -bD 4 138A 0 47,-2.9 47,-2.3 -2,-0.3 2,-0.4 -0.999 8.5-178.4-134.3 135.9 -13.4 9.0 21.4 92 92 A F E -bD 5 137A 1 -88,-2.2 -86,-3.0 -2,-0.4 2,-0.4 -0.976 13.5-151.7-136.5 127.9 -16.7 9.4 19.7 93 93 A F E -bD 6 136A 2 43,-3.1 43,-1.2 -2,-0.4 2,-0.4 -0.809 14.0-173.4 -95.3 133.9 -17.7 11.8 16.9 94 94 A F E - D 0 135A 2 -88,-1.9 -86,-0.4 -2,-0.4 41,-0.2 -0.994 28.2-114.9-126.8 129.4 -21.3 12.9 16.7 95 95 A N > - 0 0 55 39,-2.2 3,-1.9 -2,-0.4 -86,-0.1 -0.274 36.5-107.9 -59.4 152.4 -22.7 15.1 13.8 96 96 A A T 3 S+ 0 0 1 1,-0.3 -76,-0.1 -88,-0.3 -1,-0.1 0.829 113.6 49.4 -58.2 -39.2 -23.9 18.5 15.0 97 97 A N T 3 S+ 0 0 41 109,-0.1 109,-2.3 2,-0.0 -1,-0.3 0.374 82.1 119.9 -89.0 8.8 -27.7 17.9 14.8 98 98 A L E < -H 205 0C 0 -3,-1.9 2,-0.3 107,-0.2 107,-0.2 -0.331 42.9-166.2 -67.5 153.9 -27.7 14.6 16.6 99 99 A L E -H 204 0C 42 105,-1.7 105,-2.8 -76,-0.1 2,-0.2 -0.962 17.9-130.6-146.7 123.5 -29.8 14.3 19.8 100 100 A F E +H 203 0C 3 -2,-0.3 103,-0.2 -80,-0.3 -74,-0.1 -0.543 26.9 172.1 -73.1 140.0 -29.7 11.6 22.5 101 101 A T + 0 0 46 101,-1.8 102,-0.1 1,-0.3 -1,-0.1 0.470 61.7 17.9-126.4 -11.5 -33.2 10.3 23.4 102 102 A S S S- 0 0 38 100,-0.6 -1,-0.3 -79,-0.0 -75,-0.1 -0.975 96.5 -63.9-158.7 163.2 -32.5 7.4 25.7 103 103 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 -75,-0.2 -0.245 41.8-172.5 -63.2 136.4 -29.7 6.0 27.9 104 104 A I B +g 28 0B 4 -77,-2.4 -75,-3.1 2,-0.0 -74,-0.5 -0.996 17.1 158.1-125.0 130.5 -26.5 4.8 26.2 105 105 A G > - 0 0 18 -2,-0.4 3,-1.8 -76,-0.2 4,-0.1 -0.330 55.7 -37.9-130.4-148.2 -23.8 3.1 28.3 106 106 A K G > S+ 0 0 160 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.582 107.8 86.6 -63.9 -11.8 -20.8 0.7 28.2 107 107 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.710 87.1 53.8 -63.4 -19.5 -22.4 -1.4 25.4 108 108 A I G < S+ 0 0 7 -3,-1.8 -1,-0.3 2,-0.1 -2,-0.2 0.399 84.2 103.7 -95.5 4.4 -21.0 0.9 22.8 109 109 A L S < S- 0 0 19 -3,-1.9 8,-0.1 -4,-0.1 3,-0.1 -0.768 73.1-130.1 -89.8 115.7 -17.4 0.7 24.1 110 110 A P - 0 0 0 0, 0.0 8,-0.1 0, 0.0 -2,-0.1 -0.442 33.0-113.3 -61.0 127.8 -15.1 -1.5 22.0 111 111 A P > - 0 0 68 0, 0.0 3,-2.2 0, 0.0 5,-0.4 -0.256 21.5-113.1 -65.4 155.4 -13.4 -4.0 24.3 112 112 A S T 3 S+ 0 0 119 1,-0.3 27,-0.0 3,-0.1 0, 0.0 0.707 116.0 56.9 -64.7 -19.6 -9.6 -3.6 24.7 113 113 A D T 3 S+ 0 0 144 2,-0.0 -1,-0.3 3,-0.0 2,-0.1 0.379 97.8 76.5 -91.7 4.4 -9.0 -7.0 23.1 114 114 A S S < S- 0 0 39 -3,-2.2 0, 0.0 1,-0.0 0, 0.0 -0.377 106.7 -88.6 -97.6-176.4 -10.9 -5.9 19.9 115 115 A N - 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