==== 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 03-AUG-01 1GJW . 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) . 25649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 420 66.0 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 . 65 10.2 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 . 1 0.2 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 . 100 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 3 4 2 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 . 5 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 1 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 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 84 0, 0.0 4,-2.8 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 112.6 -19.2 70.2 -26.8 2 2 A L H 3> + 0 0 22 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.785 360.0 54.9 -44.6 -44.4 -16.8 68.8 -24.3 3 3 A L H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.933 115.4 41.4 -61.8 -39.2 -16.1 65.6 -26.1 4 4 A R H <> S+ 0 0 96 -3,-1.0 4,-3.1 2,-0.2 -2,-0.2 0.888 110.7 56.6 -73.9 -38.8 -15.2 67.7 -29.1 5 5 A E H X S+ 0 0 94 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.929 109.0 47.5 -56.7 -42.9 -13.3 70.2 -27.0 6 6 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.877 110.6 51.7 -66.8 -36.3 -11.2 67.3 -25.7 7 7 A N H X S+ 0 0 9 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.935 108.9 50.6 -64.0 -46.2 -10.6 66.0 -29.2 8 8 A R H X S+ 0 0 156 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.955 110.6 50.0 -55.8 -51.1 -9.5 69.5 -30.3 9 9 A Y H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.883 107.4 52.8 -55.9 -43.3 -7.0 69.6 -27.4 10 10 A C H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.897 108.4 50.3 -62.2 -40.2 -5.5 66.2 -28.1 11 11 A K H < S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 110.6 51.1 -66.4 -34.2 -4.8 67.2 -31.7 12 12 A E H < S+ 0 0 121 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.911 114.7 41.5 -66.2 -46.4 -3.1 70.4 -30.4 13 13 A K H < S+ 0 0 87 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.696 84.6 122.8 -77.2 -21.1 -0.9 68.5 -27.9 14 14 A A < + 0 0 36 -4,-1.9 -3,-0.0 -5,-0.2 -4,-0.0 -0.075 22.3 156.9 -42.7 138.6 -0.0 65.7 -30.3 15 15 A T - 0 0 108 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.410 52.7-118.1-142.4 -13.3 3.8 65.4 -30.8 16 16 A G + 0 0 34 1,-0.2 2,-0.8 17,-0.0 -2,-0.1 0.493 64.0 141.1 83.6 1.3 4.4 61.9 -31.9 17 17 A K - 0 0 142 1,-0.1 2,-1.3 26,-0.0 3,-0.2 -0.692 40.0-154.7 -83.4 111.0 6.6 61.0 -28.9 18 18 A R + 0 0 73 -2,-0.8 26,-0.3 1,-0.2 -1,-0.1 -0.618 51.9 118.5 -90.2 82.4 5.7 57.4 -27.9 19 19 A I + 0 0 63 -2,-1.3 2,-0.7 24,-0.7 -1,-0.2 0.301 45.1 96.9-125.5 5.6 6.5 57.1 -24.2 20 20 A Y E -A 43 0A 0 23,-2.2 23,-2.5 -3,-0.2 2,-0.3 -0.889 65.6-145.3-103.2 113.4 3.0 56.3 -22.7 21 21 A A E +A 42 0A 0 78,-2.4 21,-0.2 -2,-0.7 80,-0.1 -0.586 24.3 167.0 -84.6 137.2 2.5 52.5 -22.2 22 22 A V E -A 41 0A 0 19,-2.2 19,-2.1 -2,-0.3 2,-0.1 -0.971 42.9 -99.6-141.4 149.0 -0.8 50.8 -22.7 23 23 A P > - 0 0 0 0, 0.0 3,-2.9 0, 0.0 4,-0.5 -0.488 37.2-114.2 -71.9 145.9 -1.6 47.1 -22.9 24 24 A K G > S+ 0 0 102 15,-0.5 3,-1.6 1,-0.3 522,-0.1 0.797 113.4 66.0 -49.5 -33.0 -2.0 45.9 -26.5 25 25 A L G 3 S+ 0 0 41 520,-0.3 -1,-0.3 1,-0.3 521,-0.0 0.665 94.7 60.6 -63.6 -16.4 -5.7 45.1 -25.9 26 26 A W G < S+ 0 0 11 -3,-2.9 -1,-0.3 2,-0.1 -2,-0.2 0.666 83.7 91.9 -84.2 -16.7 -6.3 48.8 -25.4 27 27 A I S < S- 0 0 23 -3,-1.6 98,-0.0 -4,-0.5 7,-0.0 -0.674 77.7-133.7 -80.2 119.5 -5.1 49.6 -29.0 28 28 A P > - 0 0 14 0, 0.0 3,-1.2 0, 0.0 -2,-0.1 -0.327 20.2-109.8 -72.6 158.5 -8.1 49.7 -31.3 29 29 A G T 3 S+ 0 0 66 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.861 118.6 52.0 -52.9 -38.8 -8.0 47.9 -34.7 30 30 A F T 3 S+ 0 0 71 2,-0.0 2,-0.5 21,-0.0 -1,-0.2 0.699 90.6 92.4 -72.7 -19.1 -7.9 51.2 -36.6 31 31 A F < + 0 0 3 -3,-1.2 3,-0.1 1,-0.1 17,-0.0 -0.664 37.7 158.8 -85.8 126.2 -5.0 52.7 -34.5 32 32 A K + 0 0 160 -2,-0.5 2,-2.0 1,-0.1 -1,-0.1 0.546 42.7 99.3-120.4 -13.8 -1.6 52.2 -36.0 33 33 A K + 0 0 84 14,-0.1 11,-0.4 11,-0.1 2,-0.3 -0.452 61.9 102.3 -79.9 72.6 0.6 54.8 -34.4 34 34 A F - 0 0 47 -2,-2.0 2,-0.3 9,-0.1 9,-0.2 -0.991 59.8-135.2-150.7 155.8 2.3 52.8 -31.7 35 35 A D E -B 42 0A 64 7,-2.3 7,-2.9 -2,-0.3 2,-0.5 -0.825 20.4-145.8-106.7 148.9 5.6 51.0 -30.9 36 36 A E E +B 41 0A 92 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.963 27.7 158.5-124.1 117.8 5.6 47.6 -29.5 37 37 A K E > -B 40 0A 110 3,-2.3 3,-1.2 -2,-0.5 -2,-0.1 -0.997 65.2 -5.7-139.3 131.2 8.2 46.5 -27.0 38 38 A S T 3 S- 0 0 105 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.887 125.0 -55.4 57.0 46.8 8.2 43.7 -24.5 39 39 A G T 3 S+ 0 0 55 1,-0.2 -15,-0.5 -3,-0.1 -1,-0.3 0.024 123.0 85.7 82.0 -35.0 4.6 42.7 -25.0 40 40 A R E < S- B 0 37A 61 -3,-1.2 -3,-2.3 -2,-0.5 2,-0.3 -0.575 71.1-127.1 -99.9 165.7 3.2 46.2 -24.3 41 41 A C E -AB 22 36A 0 -19,-2.1 -19,-2.2 -5,-0.2 2,-0.4 -0.804 9.9-146.3-113.8 152.0 2.7 49.1 -26.7 42 42 A F E +AB 21 35A 21 -7,-2.9 -7,-2.3 -2,-0.3 2,-0.3 -0.954 24.3 164.0-118.5 136.5 3.9 52.7 -26.5 43 43 A V E -A 20 0A 0 -23,-2.5 -23,-2.2 -2,-0.4 -24,-0.7 -0.868 47.9-102.2-139.7 173.3 2.0 55.7 -27.8 44 44 A D >> - 0 0 2 -11,-0.4 4,-2.1 -2,-0.3 3,-0.9 -0.916 38.5-142.5 -94.5 110.9 1.7 59.5 -27.7 45 45 A P H 3> S+ 0 0 7 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.824 97.6 55.8 -49.0 -33.5 -1.3 59.6 -25.4 46 46 A Y H 3> S+ 0 0 30 2,-0.2 4,-2.3 1,-0.2 -32,-0.2 0.846 106.1 48.6 -71.6 -33.3 -2.7 62.6 -27.4 47 47 A E H <> S+ 0 0 34 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.919 114.5 46.5 -71.8 -41.2 -2.6 60.8 -30.7 48 48 A L H X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 5,-0.3 0.939 115.5 45.9 -64.0 -47.6 -4.4 57.8 -29.2 49 49 A G H X S+ 0 0 0 -4,-2.7 4,-2.0 -5,-0.2 5,-0.2 0.879 114.3 49.2 -62.6 -38.2 -6.9 60.2 -27.5 50 50 A A H X S+ 0 0 8 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.950 113.5 44.1 -67.2 -48.2 -7.3 62.2 -30.8 51 51 A E H X S+ 0 0 50 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.867 116.2 45.7 -67.0 -36.0 -7.9 59.1 -33.1 52 52 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.905 113.6 48.6 -74.3 -41.0 -10.3 57.3 -30.7 53 53 A T H X S+ 0 0 2 -4,-2.0 4,-3.7 -5,-0.3 5,-0.2 0.916 112.5 50.8 -64.8 -35.4 -12.3 60.5 -30.0 54 54 A D H X S+ 0 0 45 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.955 107.8 52.3 -60.8 -49.7 -12.4 61.0 -33.8 55 55 A W H < S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.870 116.4 40.7 -55.5 -37.0 -13.6 57.5 -34.2 56 56 A I H >< S+ 0 0 1 -4,-2.0 3,-1.6 2,-0.2 4,-0.2 0.923 113.8 49.8 -77.9 -47.8 -16.4 58.2 -31.7 57 57 A L H >< S+ 0 0 12 -4,-3.7 3,-2.0 1,-0.3 -2,-0.2 0.865 101.0 65.0 -61.7 -34.4 -17.3 61.7 -32.9 58 58 A N T 3< S+ 0 0 133 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.657 100.2 53.3 -62.4 -14.4 -17.6 60.5 -36.5 59 59 A Q T < S+ 0 0 85 -3,-1.6 -1,-0.3 -5,-0.2 2,-0.2 0.438 87.5 106.5 -99.5 -0.9 -20.5 58.3 -35.4 60 60 A S < - 0 0 23 -3,-2.0 133,-0.0 -4,-0.2 134,-0.0 -0.548 54.3-157.5 -82.9 141.9 -22.4 61.2 -33.8 61 61 A R - 0 0 60 -2,-0.2 -1,-0.1 132,-0.0 132,-0.0 0.234 47.0 -84.6 -84.4-139.2 -25.5 62.6 -35.5 62 62 A E S S+ 0 0 161 2,-0.1 2,-0.1 -2,-0.0 -2,-0.0 -0.050 86.4 114.5-126.4 35.8 -26.3 66.2 -34.4 63 63 A W S S- 0 0 156 1,-0.0 2,-0.8 2,-0.0 9,-0.0 -0.371 76.6 -92.8 -92.3 177.9 -28.4 65.7 -31.1 64 64 A D > - 0 0 79 1,-0.1 3,-0.7 -2,-0.1 8,-0.1 -0.837 35.4-173.4 -97.0 108.2 -27.4 66.6 -27.6 65 65 A Y T 3 + 0 0 17 -2,-0.8 127,-0.3 1,-0.2 128,-0.1 0.202 67.3 85.8 -87.1 14.7 -25.7 63.6 -26.0 66 66 A S T 3 S+ 0 0 21 2,-0.1 -1,-0.2 126,-0.1 313,-0.1 0.257 83.5 67.8 -96.3 7.4 -25.5 65.1 -22.5 67 67 A Q S < S- 0 0 54 -3,-0.7 5,-0.1 311,-0.1 313,-0.1 -0.778 103.9 -68.5-118.8 168.0 -29.0 63.9 -21.7 68 68 A P >> - 0 0 0 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.251 39.3-125.6 -56.9 140.0 -30.4 60.3 -21.2 69 69 A L H 3> S+ 0 0 7 1,-0.3 4,-1.7 309,-0.3 5,-0.2 0.818 108.9 70.0 -54.5 -29.9 -30.5 58.2 -24.4 70 70 A S H 3>>S+ 0 0 1 1,-0.2 5,-2.4 2,-0.2 4,-1.4 0.853 94.4 55.2 -57.0 -35.5 -34.2 57.6 -23.6 71 71 A F H <45S+ 0 0 68 -3,-1.6 3,-0.4 2,-0.2 -1,-0.2 0.955 109.1 44.9 -62.3 -50.1 -34.7 61.3 -24.5 72 72 A L H <5S+ 0 0 28 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.743 120.7 42.1 -66.2 -23.0 -33.1 60.8 -27.9 73 73 A K H <5S- 0 0 118 -4,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.546 107.1-126.4-100.0 -11.0 -35.1 57.6 -28.4 74 74 A G T <5 + 0 0 52 -4,-1.4 2,-0.3 -3,-0.4 -3,-0.2 0.905 48.9 163.4 67.8 40.6 -38.3 59.0 -26.9 75 75 A E < - 0 0 47 -5,-2.4 333,-0.3 1,-0.1 -1,-0.2 -0.720 25.5-178.5 -93.8 145.4 -38.7 56.2 -24.4 76 76 A K + 0 0 151 -2,-0.3 -1,-0.1 331,-0.1 333,-0.1 0.255 66.6 55.3-122.4 8.2 -41.1 56.6 -21.5 77 77 A T S > S- 0 0 78 331,-0.1 3,-0.6 -7,-0.1 331,-0.2 -0.962 81.8-118.8-139.9 155.1 -40.5 53.2 -19.7 78 78 A P G > S+ 0 0 29 0, 0.0 3,-0.8 0, 0.0 4,-0.3 -0.042 75.1 120.1 -84.0 33.3 -37.3 51.4 -18.4 79 79 A D G > + 0 0 63 1,-0.2 3,-1.3 -2,-0.2 4,-0.3 0.778 55.0 76.4 -70.0 -24.2 -38.0 48.5 -20.9 80 80 A W G X> S+ 0 0 11 -3,-0.6 3,-2.2 1,-0.3 4,-0.5 0.842 81.7 66.8 -55.5 -36.0 -34.6 49.0 -22.5 81 81 A I G X4 S+ 0 0 2 -3,-0.8 3,-0.9 1,-0.3 -1,-0.3 0.806 90.6 64.8 -57.5 -30.2 -32.7 47.3 -19.6 82 82 A K G <4 S+ 0 0 95 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.663 107.1 41.0 -68.3 -15.4 -34.4 44.0 -20.6 83 83 A R G <4 S+ 0 0 115 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.402 99.6 105.3-109.8 -0.6 -32.5 44.1 -23.9 84 84 A S << - 0 0 6 -3,-0.9 2,-0.4 -4,-0.5 50,-0.1 -0.363 57.5-148.3 -85.3 162.2 -29.2 45.3 -22.5 85 85 A V - 0 0 0 411,-0.1 50,-2.4 48,-0.1 51,-0.9 -0.999 25.3-147.8-127.7 117.3 -25.9 43.7 -21.8 86 86 A V E -cd 136 498B 2 411,-2.6 413,-2.9 -2,-0.4 2,-0.5 -0.761 12.9-161.9 -96.4 134.5 -24.1 45.3 -18.8 87 87 A Y E -cd 137 499B 0 49,-2.4 51,-2.6 -2,-0.4 2,-0.4 -0.972 19.5-147.7-112.2 120.0 -20.3 45.7 -18.2 88 88 A G E +cd 138 500B 0 411,-2.7 413,-2.0 -2,-0.5 2,-0.3 -0.790 23.5 176.7 -93.8 129.5 -19.6 46.4 -14.5 89 89 A S E -c 139 0B 1 49,-3.1 51,-2.0 -2,-0.4 3,-0.1 -0.985 42.3-160.2-145.6 147.5 -16.7 48.6 -13.5 90 90 A L >> - 0 0 0 -2,-0.3 4,-2.4 49,-0.2 3,-2.1 -0.943 30.5-155.8-112.4 93.9 -14.6 50.4 -10.8 91 91 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.806 88.4 65.0 -43.8 -41.1 -12.9 52.9 -13.1 92 92 A R H 34 S+ 0 0 19 1,-0.2 25,-1.9 2,-0.2 449,-0.1 0.855 116.7 27.7 -53.2 -37.9 -10.0 53.3 -10.8 93 93 A T H X4 S+ 0 0 2 -3,-2.1 3,-1.7 2,-0.1 450,-0.6 0.879 114.8 58.6 -91.2 -50.7 -9.1 49.6 -11.4 94 94 A T H 3< S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.3 449,-0.1 0.902 117.0 35.1 -48.4 -45.5 -10.4 49.0 -14.9 95 95 A A T 3< S+ 0 0 0 -4,-2.0 2,-0.3 -5,-0.2 23,-0.3 0.166 88.6 119.7-100.0 14.9 -8.3 51.8 -16.4 96 96 A A < + 0 0 0 -3,-1.7 2,-0.3 445,-0.2 447,-0.3 -0.613 30.9 150.9 -80.4 139.0 -5.2 51.5 -14.2 97 97 A Y - 0 0 5 18,-2.1 2,-1.5 -2,-0.3 3,-0.1 -0.911 52.7-109.9-166.7 141.2 -1.9 50.7 -15.9 98 98 A N > - 0 0 21 -2,-0.3 3,-1.7 1,-0.2 4,-0.1 -0.584 33.8-174.4 -76.5 90.8 1.8 51.4 -15.4 99 99 A H T 3 S+ 0 0 0 -2,-1.5 -78,-2.4 1,-0.3 -1,-0.2 0.632 73.2 75.1 -64.6 -12.8 2.4 53.9 -18.2 100 100 A K T 3 S- 0 0 44 2,-0.2 -1,-0.3 -80,-0.2 3,-0.1 0.850 96.1-138.1 -65.2 -29.2 6.1 54.1 -17.6 101 101 A G S < S+ 0 0 12 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.620 73.5 55.2 81.5 11.8 6.3 50.7 -19.2 102 102 A S S S+ 0 0 83 2,-0.1 -1,-0.2 -4,-0.1 -2,-0.2 -0.973 89.9 15.1-163.4 165.4 8.8 49.5 -16.6 103 103 A G S S- 0 0 53 -2,-0.3 2,-0.3 -3,-0.1 -5,-0.1 -0.216 99.4 -21.2 64.9-151.0 9.2 49.1 -12.9 104 104 A Y - 0 0 171 1,-0.1 -2,-0.1 -4,-0.0 -4,-0.1 -0.702 67.8 -98.6-101.8 148.7 6.4 49.3 -10.4 105 105 A Y - 0 0 22 -2,-0.3 2,-0.3 -7,-0.1 -1,-0.1 -0.206 38.8-169.6 -53.9 145.1 3.0 51.0 -10.7 106 106 A E - 0 0 87 1,-0.1 9,-0.7 10,-0.0 3,-0.2 -0.995 32.4-128.6-141.1 137.9 2.6 54.5 -9.2 107 107 A E S S+ 0 0 47 -2,-0.3 9,-1.3 1,-0.2 8,-1.2 0.929 104.7 6.0 -49.4 -47.6 -0.5 56.5 -8.6 108 108 A N B S-K 114 0C 76 6,-0.2 -1,-0.2 7,-0.2 6,-0.2 -0.997 84.1-153.0-138.9 132.1 1.3 59.4 -10.4 109 109 A D > - 0 0 12 4,-2.4 3,-1.9 -2,-0.4 -4,-0.0 -0.583 30.7-101.6-108.4 171.9 4.7 59.0 -12.1 110 110 A V T 3 S+ 0 0 134 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.623 115.8 64.3 -63.6 -16.2 7.7 61.3 -12.9 111 111 A L T 3 S- 0 0 80 2,-0.1 -1,-0.3 -92,-0.1 -92,-0.0 0.532 120.8-104.8 -85.1 -6.9 6.6 61.5 -16.6 112 112 A G S < S+ 0 0 45 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.414 76.2 137.1 97.7 2.1 3.5 63.3 -15.5 113 113 A F - 0 0 12 60,-0.1 -4,-2.4 59,-0.1 2,-0.8 -0.604 51.5-140.3 -88.3 141.0 1.1 60.3 -16.0 114 114 A R B -K 108 0C 39 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.854 16.3-173.7 -94.0 109.5 -1.7 59.2 -13.7 115 115 A E + 0 0 0 -8,-1.2 -18,-2.1 -2,-0.8 -8,-0.2 0.757 59.5 91.7 -78.1 -21.4 -1.5 55.4 -13.8 116 116 A A S S- 0 0 4 -9,-1.3 -23,-0.1 -20,-0.2 2,-0.1 -0.277 98.6 -79.9 -64.1 160.1 -4.6 55.1 -11.7 117 117 A G - 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