==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 03-SEP-09 3IX3 . COMPND 2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR PROTEIN LASR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.ZOU,S.K.NAIR . 326 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 14.7 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 . 2 0.6 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 2 0 0 2 3 0 0 2 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 2 0 0 4 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 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 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 7 A F > 0 0 50 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.4 17.9 2.6 -0.1 2 8 A L H > + 0 0 115 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.873 360.0 49.8 -63.7 -35.3 17.8 3.7 -3.7 3 9 A E H > S+ 0 0 115 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.946 111.5 47.1 -60.9 -49.6 14.3 2.5 -3.3 4 10 A L H >4 S+ 0 0 1 1,-0.2 3,-0.6 2,-0.2 -2,-0.2 0.928 116.1 45.4 -58.5 -42.3 14.0 4.6 -0.1 5 11 A E H 3< S+ 0 0 104 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.759 107.3 55.8 -75.6 -27.0 15.6 7.6 -1.9 6 12 A R H 3< S+ 0 0 177 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.622 88.5 107.1 -77.8 -14.0 13.5 7.4 -5.2 7 13 A S << - 0 0 24 -4,-0.8 2,-0.7 -3,-0.6 3,-0.1 -0.164 68.0-129.0 -70.4 158.9 10.3 7.7 -3.2 8 14 A S > - 0 0 92 1,-0.1 4,-0.7 2,-0.0 3,-0.1 -0.916 62.1 -35.9-111.9 105.5 7.9 10.6 -3.0 9 15 A G H > S- 0 0 39 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.087 85.2 -55.0 79.8 176.9 7.0 11.7 0.4 10 16 A K H > S+ 0 0 97 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.839 123.7 54.6 -67.4 -41.1 6.2 10.1 3.7 11 17 A L H > S+ 0 0 147 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.948 114.3 41.7 -62.8 -47.0 3.4 7.6 2.8 12 18 A E H X S+ 0 0 83 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.933 115.0 49.8 -65.0 -45.1 5.5 6.0 0.0 13 19 A W H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.918 111.0 51.1 -59.1 -43.8 8.7 6.0 2.1 14 20 A S H X S+ 0 0 16 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.907 109.3 49.7 -60.2 -43.4 6.8 4.4 5.0 15 21 A A H X S+ 0 0 53 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.908 111.5 48.8 -65.5 -40.1 5.4 1.7 2.7 16 22 A I H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.955 113.1 46.5 -63.4 -48.9 8.9 0.9 1.3 17 23 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.918 111.8 51.1 -60.3 -45.1 10.5 0.7 4.8 18 24 A Q H X S+ 0 0 54 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.890 110.1 49.8 -59.8 -40.3 7.6 -1.5 6.1 19 25 A K H X S+ 0 0 119 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.901 109.4 51.3 -66.3 -41.1 8.0 -3.9 3.2 20 26 A M H X S+ 0 0 53 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.922 113.4 45.0 -60.2 -43.1 11.8 -4.1 3.7 21 27 A A H ><>S+ 0 0 0 -4,-2.4 5,-2.4 2,-0.2 3,-0.5 0.917 111.5 52.6 -66.0 -43.1 11.2 -5.0 7.4 22 28 A S H ><5S+ 0 0 67 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.895 105.1 55.3 -59.5 -40.1 8.4 -7.4 6.5 23 29 A D H 3<5S+ 0 0 105 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.806 105.3 53.0 -65.2 -28.2 10.8 -9.2 4.1 24 30 A L T <<5S- 0 0 34 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.403 130.4 -98.3 -84.9 1.4 13.2 -9.6 7.0 25 31 A G T < 5S+ 0 0 44 -3,-1.9 2,-0.7 1,-0.2 102,-0.5 0.504 83.2 128.0 97.5 10.0 10.4 -11.2 9.1 26 32 A F < - 0 0 4 -5,-2.4 100,-0.2 100,-0.1 -1,-0.2 -0.858 30.8-179.6-104.2 114.8 9.3 -8.2 11.1 27 33 A S S S+ 0 0 49 -2,-0.7 2,-0.4 98,-0.6 99,-0.1 0.650 71.8 48.4 -86.7 -16.4 5.5 -7.5 11.0 28 34 A K E +A 125 0A 24 97,-1.4 97,-3.0 -7,-0.1 2,-0.3 -0.993 67.6 167.9-126.6 130.3 5.6 -4.4 13.3 29 35 A I E -A 124 0A 2 -2,-0.4 20,-1.6 95,-0.2 21,-0.7 -0.988 18.1-168.5-139.6 150.7 8.1 -1.5 13.0 30 36 A L E -AB 123 48A 19 93,-2.1 93,-3.1 -2,-0.3 2,-0.5 -0.983 1.7-170.6-136.5 128.3 8.6 2.0 14.3 31 37 A F E +AB 122 47A 0 16,-3.0 16,-2.7 -2,-0.4 2,-0.4 -0.982 16.2 179.3-112.5 119.9 11.1 4.5 12.9 32 38 A G E +AB 121 46A 7 89,-2.7 89,-2.2 -2,-0.5 2,-0.3 -0.975 1.7 177.5-126.2 140.8 11.4 7.5 15.1 33 39 A L E -AB 120 45A 2 12,-2.2 12,-2.8 -2,-0.4 87,-0.2 -0.998 11.9-173.8-150.3 139.0 13.7 10.5 14.6 34 40 A L E -A 119 0A 9 85,-2.7 85,-2.1 -2,-0.3 3,-0.1 -0.936 30.2-113.3-125.1 148.2 14.4 13.8 16.2 35 41 A P > - 0 0 54 0, 0.0 3,-1.3 0, 0.0 84,-0.1 -0.266 61.6 -54.3 -73.2 172.2 16.7 16.6 15.0 36 42 A K T 3 S- 0 0 101 80,-0.4 82,-0.2 1,-0.2 81,-0.1 -0.155 120.1 -0.8 -51.9 133.9 19.9 17.5 16.8 37 43 A D T 3 S+ 0 0 137 80,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.767 96.5 125.0 55.3 35.0 19.6 18.3 20.6 38 44 A S < + 0 0 38 -3,-1.3 -1,-0.2 1,-0.1 81,-0.1 -0.996 31.6 175.4-118.3 128.6 15.8 17.8 20.8 39 45 A Q + 0 0 111 -2,-0.4 2,-2.2 -3,-0.1 3,-0.2 -0.076 36.8 130.9-112.8 28.7 14.4 15.4 23.3 40 46 A D > + 0 0 69 1,-0.2 3,-2.2 3,-0.1 4,-0.1 -0.504 29.1 172.4 -83.6 75.1 10.7 16.3 22.5 41 47 A Y G > + 0 0 39 -2,-2.2 3,-1.3 1,-0.3 -1,-0.2 0.811 69.6 60.5 -60.9 -32.9 9.8 12.6 22.1 42 48 A E G 3 S+ 0 0 51 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.583 109.6 44.4 -72.4 -8.5 6.1 13.3 21.8 43 49 A N G < S+ 0 0 122 -3,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.107 84.6 131.0-120.6 20.5 6.8 15.3 18.6 44 50 A A S < S- 0 0 24 -3,-1.3 2,-0.5 1,-0.1 -10,-0.2 -0.237 70.7 -97.9 -62.3 158.5 9.3 13.1 16.9 45 51 A F E -B 33 0A 33 -12,-2.8 -12,-2.2 2,-0.0 2,-0.4 -0.727 51.3-168.4 -73.5 121.7 9.0 12.1 13.2 46 52 A I E +B 32 0A 44 -2,-0.5 2,-0.4 -14,-0.2 -14,-0.2 -0.980 14.9 173.9-125.1 128.6 7.3 8.7 13.4 47 53 A V E +B 31 0A 3 -16,-2.7 -16,-3.0 -2,-0.4 2,-0.3 -0.970 34.9 53.7-125.0 146.4 6.9 6.1 10.7 48 54 A G E S-B 30 0A 32 -2,-0.4 -18,-0.2 -18,-0.2 -34,-0.0 -0.860 78.4 -71.4 137.7-158.6 5.5 2.6 10.8 49 55 A N + 0 0 63 -20,-1.6 -19,-0.1 -2,-0.3 3,-0.1 0.012 56.8 144.0-134.0 28.1 2.7 0.3 11.8 50 56 A Y S S- 0 0 28 -21,-0.7 5,-0.1 1,-0.1 -2,-0.0 -0.358 74.0 -78.6 -53.0 148.0 2.6 -0.0 15.6 51 57 A P >> - 0 0 52 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.318 41.3-132.0 -56.0 131.8 -1.1 -0.2 16.6 52 58 A A H 3> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.857 105.5 55.3 -55.8 -37.4 -2.4 3.3 16.5 53 59 A A H 3> S+ 0 0 71 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.844 108.2 49.5 -67.4 -32.0 -4.0 3.0 20.0 54 60 A W H <> S+ 0 0 13 -3,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.930 109.7 50.1 -68.8 -48.4 -0.7 2.0 21.4 55 61 A R H X S+ 0 0 37 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.922 113.0 47.5 -53.5 -46.5 1.1 4.9 19.8 56 62 A E H X S+ 0 0 124 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.941 114.9 44.6 -63.7 -46.3 -1.5 7.3 21.2 57 63 A H H X S+ 0 0 75 -4,-2.1 4,-2.9 2,-0.2 6,-0.2 0.930 111.7 54.1 -60.2 -47.1 -1.3 5.8 24.7 58 64 A Y H <>S+ 0 0 22 -4,-3.1 5,-2.5 1,-0.2 4,-0.4 0.916 113.3 41.0 -55.9 -49.2 2.5 5.8 24.6 59 65 A D H ><5S+ 0 0 34 -4,-2.3 3,-0.8 3,-0.2 -1,-0.2 0.915 115.4 50.9 -67.1 -42.1 2.7 9.5 23.8 60 66 A R H 3<5S+ 0 0 210 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.897 113.5 44.9 -61.3 -43.4 -0.1 10.5 26.2 61 67 A A T 3<5S- 0 0 50 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.481 109.4-123.5 -82.5 -4.3 1.5 8.6 29.1 62 68 A G T X 5 + 0 0 17 -3,-0.8 3,-1.9 -4,-0.4 4,-0.2 0.840 51.3 161.2 67.3 32.7 5.0 9.9 28.3 63 69 A Y G >>< + 0 0 21 -5,-2.5 4,-3.4 1,-0.3 3,-1.7 0.674 57.3 78.9 -65.2 -16.9 6.4 6.4 28.0 64 70 A A G 34 S+ 0 0 7 -6,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.789 94.1 51.9 -58.4 -25.0 9.4 7.6 26.0 65 71 A R G <4 S+ 0 0 124 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.500 119.2 34.3 -88.6 -5.9 10.8 8.7 29.4 66 72 A V T <4 S+ 0 0 21 -3,-1.7 -2,-0.2 -4,-0.2 23,-0.2 0.713 89.8 99.4-111.5 -43.2 10.2 5.2 30.9 67 73 A D >X - 0 0 15 -4,-3.4 4,-1.3 1,-0.2 3,-1.0 -0.263 65.2-147.3 -53.5 117.2 10.8 2.8 27.9 68 74 A P H 3> S+ 0 0 9 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.740 93.3 66.0 -65.6 -19.0 14.3 1.5 28.4 69 75 A T H 3> S+ 0 0 8 2,-0.2 4,-1.8 1,-0.2 -2,-0.1 0.870 100.4 50.4 -69.7 -31.7 14.9 1.3 24.6 70 76 A V H <> S+ 0 0 24 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.955 110.6 46.1 -72.1 -49.5 14.7 5.1 24.3 71 77 A S H X S+ 0 0 51 -4,-1.3 4,-0.6 1,-0.2 3,-0.4 0.913 110.4 56.0 -60.6 -38.1 17.2 5.8 27.1 72 78 A H H >X S+ 0 0 36 -4,-2.0 3,-1.5 1,-0.2 4,-1.5 0.912 102.7 55.0 -55.7 -46.1 19.5 3.1 25.5 73 79 A C H 3< S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.814 102.7 56.5 -58.8 -32.4 19.4 4.9 22.2 74 80 A T H 3< S+ 0 0 52 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.703 117.3 35.5 -71.1 -15.6 20.6 8.2 23.8 75 81 A Q H << S+ 0 0 107 -3,-1.5 2,-0.3 -4,-0.6 -2,-0.2 0.558 117.2 32.3-112.3 -18.9 23.7 6.3 25.1 76 82 A S < - 0 0 10 -4,-1.5 -1,-0.1 203,-0.1 36,-0.0 -0.959 46.8-147.7-147.7 158.5 24.7 3.7 22.5 77 83 A V S S+ 0 0 3 -2,-0.3 36,-0.1 237,-0.2 238,-0.1 0.323 77.1 96.2-102.4 1.7 24.9 2.8 18.8 78 84 A L S S- 0 0 18 -6,-0.2 -2,-0.1 1,-0.1 31,-0.0 -0.604 82.0 -94.4 -98.4 154.1 24.4 -0.9 19.6 79 85 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.233 26.0-150.5 -61.8 151.3 21.1 -2.9 19.4 80 86 A I E -C 109 0A 22 29,-2.3 29,-2.4 -11,-0.0 2,-0.3 -0.988 12.2-148.6-119.9 118.5 18.9 -3.5 22.5 81 87 A F E -C 108 0A 53 -2,-0.5 2,-0.5 27,-0.2 27,-0.3 -0.665 20.7-116.8 -83.8 141.6 16.9 -6.7 22.4 82 88 A W + 0 0 9 25,-2.6 25,-0.4 -2,-0.3 -1,-0.1 -0.643 55.7 133.0 -82.4 121.6 13.6 -6.8 24.1 83 89 A E > - 0 0 72 -2,-0.5 3,-2.5 23,-0.1 4,-0.4 -0.970 68.4 -92.7-165.5 156.9 13.4 -9.1 27.0 84 90 A P G > S+ 0 0 87 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.775 115.1 66.2 -45.9 -39.1 12.2 -9.1 30.6 85 91 A S G 3 S+ 0 0 71 1,-0.3 -3,-0.1 -3,-0.0 0, 0.0 0.667 90.5 62.0 -62.7 -21.8 15.6 -8.1 32.0 86 92 A I G < S+ 0 0 29 -3,-2.5 2,-1.1 1,-0.1 -1,-0.3 0.674 87.6 78.8 -78.1 -14.1 15.7 -4.6 30.3 87 93 A Y < + 0 0 6 -3,-1.7 -1,-0.1 -4,-0.4 -20,-0.1 -0.809 56.7 149.4 -96.7 95.8 12.6 -3.6 32.3 88 94 A Q + 0 0 130 -2,-1.1 -1,-0.2 4,-0.0 2,-0.1 0.828 41.8 68.1-103.0 -42.5 14.2 -2.9 35.7 89 95 A T S > S- 0 0 64 -23,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.363 85.9-111.8 -78.0 164.1 12.3 -0.1 37.5 90 96 A R H > S+ 0 0 234 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.935 122.3 50.4 -57.2 -46.0 8.7 -0.5 38.9 91 97 A K H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 108.3 52.7 -61.1 -37.5 7.6 2.0 36.2 92 98 A Q H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.848 106.2 53.2 -67.6 -33.9 9.3 -0.1 33.5 93 99 A H H X S+ 0 0 96 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.908 109.0 48.9 -65.7 -41.2 7.6 -3.3 34.7 94 100 A E H X S+ 0 0 122 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.928 111.9 50.0 -62.3 -42.3 4.2 -1.5 34.4 95 101 A F H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.930 107.9 53.3 -59.4 -48.0 5.3 -0.4 30.9 96 102 A F H X S+ 0 0 65 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.889 105.5 53.5 -56.2 -42.7 6.3 -3.9 29.9 97 103 A E H X S+ 0 0 122 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.921 113.5 43.6 -59.7 -42.1 2.9 -5.3 30.9 98 104 A E H X S+ 0 0 51 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.914 113.0 49.8 -71.0 -41.4 1.2 -2.7 28.7 99 105 A A H <>S+ 0 0 4 -4,-2.9 5,-2.6 1,-0.2 -2,-0.2 0.903 110.4 52.1 -62.8 -39.0 3.6 -3.2 25.8 100 106 A S H ><5S+ 0 0 33 -4,-2.7 3,-1.9 -5,-0.2 -1,-0.2 0.916 106.4 52.3 -64.6 -41.6 3.1 -7.0 26.0 101 107 A A H 3<5S+ 0 0 82 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.817 106.2 55.9 -64.0 -28.9 -0.7 -6.5 25.9 102 108 A A T 3<5S- 0 0 27 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.408 124.7-106.1 -79.6 0.6 -0.1 -4.4 22.7 103 109 A G T < 5S+ 0 0 32 -3,-1.9 2,-1.1 1,-0.1 3,-0.3 0.556 81.0 129.9 88.3 10.4 1.8 -7.4 21.2 104 110 A L < + 0 0 7 -5,-2.6 -1,-0.1 1,-0.2 3,-0.1 -0.570 27.0 114.7-103.5 73.5 5.3 -6.0 21.5 105 111 A V + 0 0 49 -2,-1.1 2,-0.5 1,-0.3 -1,-0.2 0.838 65.8 46.1-110.9 -46.4 7.1 -8.8 23.2 106 112 A Y S S+ 0 0 51 20,-0.4 20,-2.0 -3,-0.3 2,-0.3 -0.883 85.8 77.3-105.6 127.6 9.8 -10.1 20.8 107 113 A G E - D 0 125A 0 -2,-0.5 -25,-2.6 -25,-0.4 2,-0.3 -0.992 55.1-117.3 169.9-167.2 11.9 -7.6 19.0 108 114 A L E -CD 81 124A 0 16,-2.1 16,-2.7 -2,-0.3 2,-0.4 -0.980 11.8-133.4-158.2 160.4 14.8 -5.2 19.1 109 115 A T E -CD 80 123A 0 -29,-2.4 -29,-2.3 -2,-0.3 14,-0.3 -0.993 10.2-157.3-125.1 126.1 15.7 -1.5 18.8 110 116 A M E - D 0 122A 0 12,-2.9 12,-2.4 -2,-0.4 -32,-0.1 -0.914 22.6-132.0 -97.6 115.4 18.5 -0.2 16.7 111 117 A P E - D 0 121A 1 0, 0.0 2,-0.4 0, 0.0 10,-0.3 -0.365 17.9-146.7 -62.8 149.3 19.6 3.3 17.9 112 118 A L E + D 0 120A 0 8,-2.7 8,-2.4 -80,-0.1 2,-0.4 -0.975 21.1 173.0-121.4 130.3 20.0 5.9 15.1 113 119 A H E - D 0 119A 21 -2,-0.4 6,-0.2 6,-0.2 164,-0.1 -0.926 18.7-159.4-137.0 109.9 22.6 8.7 15.2 114 120 A G > - 0 0 7 4,-2.1 3,-1.8 -2,-0.4 126,-0.1 -0.335 31.6-104.1 -93.4 173.1 22.9 10.7 12.0 115 121 A A T 3 S+ 0 0 23 1,-0.3 125,-0.1 124,-0.2 -1,-0.1 0.705 120.4 48.6 -67.2 -20.2 25.6 12.9 10.6 116 122 A R T 3 S- 0 0 128 123,-0.1 -80,-0.4 2,-0.0 -1,-0.3 0.099 129.2 -91.7-104.8 21.5 23.7 16.1 11.5 117 123 A G < + 0 0 33 -3,-1.8 -80,-0.5 1,-0.2 -2,-0.1 0.597 69.4 163.3 82.8 8.9 23.1 15.0 15.1 118 124 A E - 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