==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-AUG-01 1GJU . COMPND 2 MOLECULE: MALTODEXTRIN GLYCOSYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR A.ROUJEINIKOVA,C.RAASCH,J.BURKE,P.J.BAKER,W.LIEBL,D.W.RICE . 636 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26258.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 418 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 10.5 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 . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 2 4 5 0 2 0 0 1 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 3 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 0 PARALLEL BRIDGES PER LADDER . 6 1 5 1 1 0 0 2 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 . 2 2 0 0 0 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 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 86 0, 0.0 4,-2.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 118.8 -19.6 70.6 -27.2 2 2 A L H > + 0 0 22 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.870 360.0 56.9 -52.6 -45.9 -17.1 69.4 -24.7 3 3 A L H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.906 112.3 45.0 -54.8 -40.0 -16.2 66.1 -26.4 4 4 A R H > S+ 0 0 106 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.879 108.8 54.9 -72.2 -38.2 -15.3 68.3 -29.4 5 5 A E H X S+ 0 0 101 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.910 109.2 49.3 -59.5 -40.3 -13.4 70.8 -27.3 6 6 A I H X S+ 0 0 1 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.914 109.9 51.2 -66.3 -39.4 -11.3 67.9 -26.0 7 7 A N H X S+ 0 0 11 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.943 109.8 49.1 -59.4 -50.0 -10.7 66.7 -29.6 8 8 A R H X S+ 0 0 159 -4,-2.7 4,-1.8 1,-0.2 3,-0.4 0.956 111.0 51.6 -53.9 -53.8 -9.5 70.1 -30.7 9 9 A Y H X S+ 0 0 26 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.874 105.7 53.1 -52.4 -45.3 -7.2 70.3 -27.7 10 10 A C H X S+ 0 0 0 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.881 107.8 51.7 -62.0 -37.4 -5.5 66.9 -28.4 11 11 A K H < S+ 0 0 105 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.890 108.5 50.6 -66.2 -39.5 -4.7 67.9 -32.0 12 12 A E H < S+ 0 0 129 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.932 115.1 44.3 -61.9 -46.2 -3.1 71.1 -30.8 13 13 A K H < S+ 0 0 81 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.704 83.4 119.1 -73.2 -23.9 -1.0 69.1 -28.3 14 14 A A < + 0 0 38 -4,-1.7 -3,-0.0 32,-0.2 -4,-0.0 -0.061 24.2 159.8 -45.6 145.4 0.1 66.3 -30.6 15 15 A T - 0 0 105 2,-0.1 -1,-0.1 0, 0.0 3,-0.1 0.417 52.3-116.3-144.5 -14.7 3.8 65.9 -31.1 16 16 A G + 0 0 37 1,-0.2 2,-0.8 17,-0.0 -2,-0.1 0.575 65.6 141.4 83.6 7.5 4.5 62.4 -32.3 17 17 A K - 0 0 125 1,-0.0 2,-1.2 26,-0.0 3,-0.3 -0.752 38.4-157.2 -87.8 107.1 6.6 61.5 -29.2 18 18 A R + 0 0 71 -2,-0.8 26,-0.2 1,-0.2 24,-0.1 -0.665 50.9 115.9 -91.5 90.5 5.7 57.9 -28.2 19 19 A I + 0 0 64 -2,-1.2 2,-0.7 24,-0.9 -1,-0.2 0.322 45.3 97.8-133.5 1.8 6.5 57.5 -24.4 20 20 A Y E -A 43 0A 2 23,-1.9 23,-1.9 -3,-0.3 2,-0.2 -0.867 66.1-142.9-100.2 113.1 3.1 56.8 -22.9 21 21 A A E +A 42 0A 0 78,-2.5 21,-0.2 -2,-0.7 80,-0.1 -0.532 25.9 166.1 -81.4 137.3 2.5 53.0 -22.4 22 22 A V E -A 41 0A 0 19,-2.2 19,-1.6 -2,-0.2 2,-0.2 -0.969 41.8 -96.3-141.9 153.7 -0.8 51.3 -22.9 23 23 A P >> - 0 0 0 0, 0.0 3,-3.3 0, 0.0 4,-0.6 -0.534 35.0-115.7 -75.5 144.7 -1.7 47.6 -23.2 24 24 A K G >4 S+ 0 0 94 15,-0.3 3,-1.0 1,-0.3 522,-0.1 0.806 114.3 62.4 -45.9 -37.1 -2.1 46.2 -26.8 25 25 A L G 34 S+ 0 0 42 520,-0.3 -1,-0.3 1,-0.2 521,-0.0 0.678 95.9 60.2 -65.0 -17.4 -5.8 45.5 -26.2 26 26 A W G <4 S+ 0 0 13 -3,-3.3 -1,-0.2 2,-0.1 -2,-0.2 0.757 85.0 89.5 -82.5 -21.4 -6.4 49.3 -25.7 27 27 A I S << S- 0 0 19 -3,-1.0 98,-0.0 -4,-0.6 7,-0.0 -0.640 76.9-138.5 -76.6 113.5 -5.2 50.1 -29.2 28 28 A P > - 0 0 19 0, 0.0 3,-0.7 0, 0.0 -2,-0.1 -0.238 22.2-105.8 -71.6 162.8 -8.1 49.9 -31.7 29 29 A G T 3 S+ 0 0 66 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.847 118.5 52.0 -54.7 -38.4 -7.9 48.4 -35.2 30 30 A F T 3 S+ 0 0 77 2,-0.0 2,-0.4 21,-0.0 -1,-0.2 0.799 89.9 90.5 -72.1 -25.7 -7.9 51.7 -36.9 31 31 A F < + 0 0 2 -3,-0.7 17,-0.0 1,-0.2 3,-0.0 -0.575 40.3 159.6 -76.9 127.2 -5.0 53.2 -34.8 32 32 A K + 0 0 158 -2,-0.4 2,-1.9 1,-0.1 -1,-0.2 0.560 41.6 99.5-121.1 -15.7 -1.6 52.6 -36.4 33 33 A K + 0 0 85 14,-0.1 11,-0.4 11,-0.1 2,-0.3 -0.507 61.0 103.9 -78.7 78.5 0.7 55.2 -34.8 34 34 A F - 0 0 45 -2,-1.9 2,-0.4 9,-0.1 9,-0.2 -0.995 59.4-133.2-156.0 152.9 2.4 53.1 -32.1 35 35 A D E -B 42 0A 64 7,-1.9 7,-2.5 -2,-0.3 2,-0.6 -0.856 16.5-148.2-106.3 143.9 5.7 51.4 -31.3 36 36 A E E +B 41 0A 108 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.933 28.7 158.4-118.8 108.9 5.8 47.9 -29.9 37 37 A K E > -B 40 0A 110 3,-1.9 3,-1.3 -2,-0.6 -2,-0.0 -0.984 63.2 -10.5-130.2 139.5 8.6 47.1 -27.6 38 38 A S T 3 S- 0 0 113 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.783 124.8 -51.7 45.3 42.5 8.9 44.4 -25.0 39 39 A G T 3 S+ 0 0 60 1,-0.2 -15,-0.3 -3,-0.0 -1,-0.3 -0.108 122.2 81.1 92.8 -42.0 5.4 43.2 -25.0 40 40 A R E < S- B 0 37A 63 -3,-1.3 -3,-1.9 -2,-0.4 2,-0.3 -0.484 70.7-123.8-100.3 173.1 3.7 46.6 -24.5 41 41 A C E -AB 22 36A 0 -19,-1.6 -19,-2.2 -5,-0.2 2,-0.4 -0.884 14.0-151.9-117.9 146.0 2.9 49.5 -26.9 42 42 A F E +AB 21 35A 22 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.3 -0.917 21.3 159.5-118.6 141.9 3.9 53.2 -26.8 43 43 A V E -A 20 0A 0 -23,-1.9 -23,-1.9 -2,-0.4 -24,-0.9 -0.926 48.9 -99.0-149.0 173.3 2.0 56.3 -28.1 44 44 A D >> - 0 0 3 -11,-0.4 4,-2.2 -2,-0.3 3,-0.8 -0.902 36.4-146.9 -94.7 111.5 1.6 60.0 -28.0 45 45 A P H 3> S+ 0 0 7 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.814 97.2 57.9 -54.7 -28.9 -1.5 60.1 -25.8 46 46 A Y H 3> S+ 0 0 31 2,-0.2 4,-2.1 1,-0.2 -32,-0.2 0.888 107.2 45.7 -69.7 -38.1 -2.7 63.2 -27.7 47 47 A E H <> S+ 0 0 35 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.884 115.1 47.9 -70.4 -38.7 -2.6 61.3 -31.1 48 48 A L H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.936 115.3 44.7 -66.2 -47.4 -4.4 58.3 -29.5 49 49 A G H X S+ 0 0 0 -4,-2.8 4,-2.1 -5,-0.2 5,-0.2 0.845 113.9 50.5 -65.0 -35.3 -7.0 60.6 -27.9 50 50 A A H X S+ 0 0 9 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.949 113.0 43.9 -70.2 -47.6 -7.4 62.7 -31.1 51 51 A E H X S+ 0 0 55 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.875 116.3 47.2 -67.6 -33.0 -7.9 59.6 -33.4 52 52 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.919 112.3 47.5 -76.1 -40.9 -10.3 57.9 -31.0 53 53 A T H X S+ 0 0 0 -4,-2.1 4,-3.2 1,-0.2 5,-0.2 0.874 111.0 54.1 -67.5 -29.2 -12.4 61.0 -30.3 54 54 A D H X S+ 0 0 46 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.929 106.0 52.6 -63.4 -45.9 -12.5 61.6 -34.1 55 55 A W H < S+ 0 0 79 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.6 40.4 -59.3 -36.9 -13.8 58.0 -34.5 56 56 A I H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.1 -2,-0.2 0.894 113.5 51.6 -79.0 -44.6 -16.6 58.7 -32.0 57 57 A L H >< S+ 0 0 8 -4,-3.2 3,-1.9 1,-0.3 -2,-0.2 0.889 100.9 63.1 -61.9 -37.0 -17.5 62.2 -33.2 58 58 A N T 3< S+ 0 0 130 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.511 97.9 57.6 -67.1 -3.3 -17.8 61.1 -36.8 59 59 A Q T < S+ 0 0 90 -3,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.418 89.6 99.9-105.7 1.3 -20.8 58.9 -35.8 60 60 A S < - 0 0 32 -3,-1.9 2,-0.2 -4,-0.2 -3,-0.0 -0.374 52.3-162.4 -85.8 164.2 -22.8 61.7 -34.4 61 61 A R - 0 0 73 -2,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.335 48.7 -68.8-120.5-156.9 -25.7 63.6 -35.9 62 62 A E S S+ 0 0 174 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.639 89.4 105.4-106.7 74.4 -27.0 67.0 -34.8 63 63 A W S S- 0 0 147 -2,-0.8 2,-0.8 0, 0.0 -2,-0.0 -0.830 76.6 -93.6-135.5 174.9 -28.7 66.3 -31.4 64 64 A D > - 0 0 72 -2,-0.3 3,-0.7 1,-0.1 8,-0.1 -0.840 31.0-174.0-100.1 108.3 -27.7 67.1 -27.8 65 65 A Y T 3 + 0 0 12 -2,-0.8 127,-0.2 1,-0.2 128,-0.1 0.237 69.1 84.4 -85.0 12.9 -25.9 64.2 -26.3 66 66 A S T 3 S+ 0 0 23 2,-0.1 -1,-0.2 126,-0.1 313,-0.1 0.194 84.6 68.2 -97.8 14.3 -25.8 65.7 -22.8 67 67 A Q S < S- 0 0 52 -3,-0.7 5,-0.1 311,-0.1 313,-0.1 -0.863 101.9 -70.8-126.0 163.5 -29.3 64.4 -22.0 68 68 A P >> - 0 0 1 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.163 37.4-125.9 -53.7 144.4 -30.6 60.8 -21.5 69 69 A L H 3> S+ 0 0 6 1,-0.3 4,-1.8 309,-0.2 5,-0.2 0.772 108.3 72.5 -61.8 -24.3 -30.8 58.7 -24.7 70 70 A S H 3>>S+ 0 0 2 1,-0.2 5,-3.3 2,-0.2 4,-1.1 0.824 96.1 51.5 -60.8 -30.3 -34.5 58.1 -23.8 71 71 A F H X45S+ 0 0 65 -3,-1.6 3,-0.8 3,-0.2 -2,-0.2 0.978 109.2 45.6 -70.0 -56.0 -35.0 61.7 -24.9 72 72 A L H 3<5S+ 0 0 30 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.745 122.0 42.0 -58.5 -23.3 -33.3 61.4 -28.3 73 73 A K H 3<5S- 0 0 125 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.589 109.3-123.5 -98.5 -15.7 -35.3 58.2 -28.7 74 74 A G T <<5 + 0 0 53 -4,-1.1 2,-0.4 -3,-0.8 -3,-0.2 0.918 47.9 166.5 75.2 44.6 -38.6 59.4 -27.3 75 75 A E < + 0 0 49 -5,-3.3 333,-0.3 1,-0.1 -1,-0.2 -0.760 24.1 175.8 -99.5 142.4 -39.0 56.8 -24.6 76 76 A K + 0 0 147 -2,-0.4 -1,-0.1 331,-0.1 333,-0.1 0.371 66.1 51.8-120.0 0.0 -41.5 57.1 -21.8 77 77 A T S > S- 0 0 83 331,-0.1 3,-0.6 -7,-0.1 331,-0.2 -0.923 81.7-116.8-134.8 159.1 -41.0 53.7 -20.0 78 78 A P G > S+ 0 0 35 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.065 74.8 120.0 -84.5 28.0 -37.9 51.8 -18.6 79 79 A D G > + 0 0 67 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.737 56.3 77.5 -64.2 -21.9 -38.4 48.9 -21.1 80 80 A W G X S+ 0 0 12 -3,-0.6 3,-2.0 1,-0.2 4,-0.3 0.846 80.0 65.7 -59.2 -36.4 -35.0 49.5 -22.6 81 81 A I G X S+ 0 0 3 -3,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.835 92.0 64.6 -56.6 -33.6 -33.1 47.8 -19.7 82 82 A K G < S+ 0 0 97 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.659 105.5 43.5 -64.5 -16.3 -34.7 44.4 -20.7 83 83 A R G < S+ 0 0 112 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.322 99.2 104.3-109.9 7.2 -32.8 44.5 -24.1 84 84 A S < - 0 0 6 -3,-1.5 2,-0.4 -4,-0.3 50,-0.1 -0.474 57.9-147.8 -94.0 161.8 -29.5 45.7 -22.7 85 85 A V - 0 0 0 -2,-0.2 50,-2.1 411,-0.1 51,-0.9 -0.980 25.4-147.2-128.0 110.8 -26.1 44.1 -21.9 86 86 A V E -cd 136 498B 2 411,-2.0 413,-2.8 -2,-0.4 2,-0.6 -0.660 13.1-162.6 -88.8 132.4 -24.3 45.7 -18.9 87 87 A Y E -cd 137 499B 1 49,-2.4 51,-2.3 -2,-0.3 2,-0.4 -0.952 19.8-149.4-109.0 115.7 -20.5 46.1 -18.3 88 88 A G E +cd 138 500B 1 411,-2.7 413,-2.0 -2,-0.6 2,-0.3 -0.728 23.0 174.8 -91.1 130.3 -19.8 46.8 -14.6 89 89 A S E -c 139 0B 2 49,-3.0 51,-1.9 -2,-0.4 3,-0.1 -0.980 42.6-157.1-145.3 152.4 -16.8 49.0 -13.6 90 90 A L >> - 0 0 2 -2,-0.3 3,-2.5 49,-0.2 4,-2.1 -0.921 30.0-154.5-115.6 92.1 -14.8 50.8 -10.9 91 91 A P H 3> S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 27,-0.2 0.785 88.8 64.0 -38.3 -44.7 -13.1 53.4 -13.2 92 92 A R H 34 S+ 0 0 19 1,-0.2 25,-1.5 2,-0.2 449,-0.1 0.856 116.5 28.4 -53.8 -37.7 -10.2 53.8 -10.8 93 93 A T H X4 S+ 0 0 2 -3,-2.5 3,-1.6 2,-0.1 450,-0.6 0.889 114.1 58.8 -91.0 -49.0 -9.2 50.1 -11.5 94 94 A T H 3< S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.866 115.6 36.0 -49.8 -41.8 -10.5 49.4 -15.0 95 95 A A T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 -5,-0.2 2,-0.2 0.169 88.6 119.6-102.6 15.4 -8.3 52.2 -16.6 96 96 A A < + 0 0 1 -3,-1.6 2,-0.2 445,-0.2 20,-0.2 -0.592 29.6 147.8 -82.3 145.7 -5.2 51.9 -14.4 97 97 A Y - 0 0 8 18,-2.0 2,-1.4 -2,-0.2 -76,-0.1 -0.850 54.1-106.5-175.0 139.0 -1.9 51.1 -16.1 98 98 A N > - 0 0 21 -2,-0.2 3,-1.5 1,-0.2 7,-0.1 -0.547 33.9-174.5 -73.0 92.1 1.8 52.0 -15.6 99 99 A H T 3 S+ 0 0 0 -2,-1.4 -78,-2.5 1,-0.3 -1,-0.2 0.603 73.2 75.4 -67.8 -9.0 2.3 54.5 -18.5 100 100 A K T 3 S- 0 0 44 -80,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.832 95.9-137.5 -68.0 -31.2 6.1 54.7 -17.8 101 101 A G S < S+ 0 0 15 -3,-1.5 2,-0.3 1,-0.2 -61,-0.1 0.595 72.4 54.0 83.8 12.2 6.4 51.3 -19.4 102 102 A S S S+ 0 0 87 2,-0.1 -1,-0.2 -4,-0.0 -2,-0.1 -0.966 90.3 13.4-165.2 162.4 8.9 49.9 -16.8 103 103 A G S S- 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -5,-0.1 -0.258 98.6 -19.1 66.8-150.0 9.3 49.4 -13.1 104 104 A Y - 0 0 171 1,-0.1 -2,-0.1 -4,-0.0 -4,-0.1 -0.650 67.1 -99.0-100.4 152.5 6.4 49.8 -10.6 105 105 A Y - 0 0 27 -2,-0.2 2,-0.3 -7,-0.1 -1,-0.1 -0.257 37.6-170.8 -60.2 147.9 3.0 51.5 -10.8 106 106 A E - 0 0 85 1,-0.1 9,-0.7 10,-0.0 3,-0.2 -0.989 33.1-127.9-145.2 134.7 2.6 55.0 -9.3 107 107 A E S S+ 0 0 53 -2,-0.3 9,-1.2 1,-0.2 8,-1.0 0.905 104.4 5.1 -47.1 -45.1 -0.5 57.0 -8.7 108 108 A N B S-K 114 0C 75 6,-0.2 -1,-0.2 7,-0.1 6,-0.2 -0.989 83.8-152.3-143.0 130.6 1.3 59.9 -10.6 109 109 A D > - 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