==== 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 3IX8 . COMPND 2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR PROTEIN LASR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Y.ZOU,S.K.NAIR . 660 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 499 75.6 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 . 94 14.2 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 . 4 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 . 32 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 273 41.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 1 0 5 4 2 0 4 0 0 4 0 0 0 1 0 0 0 0 0 0 0 0 0 0 3 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 4 0 4 0 3 4 1 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 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 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 2 A A > 0 0 110 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 86.1 -4.2 -3.7 47.8 2 3 A L H > + 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 360.0 44.3 -63.2 -56.3 -5.6 -0.6 46.0 3 4 A V H > S+ 0 0 77 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.914 113.4 53.0 -58.3 -44.4 -7.4 1.2 48.8 4 5 A D H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.886 108.1 52.4 -52.8 -42.4 -4.3 0.6 51.1 5 6 A G H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.943 108.6 49.1 -60.7 -49.6 -2.2 2.1 48.3 6 7 A F H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.905 110.2 50.0 -56.0 -47.0 -4.4 5.2 48.2 7 8 A L H < S+ 0 0 75 -4,-2.6 4,-0.5 2,-0.2 -1,-0.2 0.894 109.6 52.6 -62.3 -39.1 -4.3 5.6 52.0 8 9 A E H >< S+ 0 0 95 -4,-2.3 3,-1.3 2,-0.2 4,-0.4 0.938 108.8 49.4 -58.1 -49.8 -0.4 5.3 51.7 9 10 A L H >< S+ 0 0 3 -4,-2.6 3,-1.2 1,-0.3 -2,-0.2 0.915 110.9 50.6 -53.2 -44.6 -0.4 8.1 49.1 10 11 A E T 3< S+ 0 0 110 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.482 112.0 47.0 -78.3 -4.3 -2.6 10.2 51.4 11 12 A R T < S+ 0 0 176 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.261 94.4 105.1-111.4 6.3 -0.2 9.7 54.3 12 13 A S < - 0 0 27 -3,-1.2 2,-0.4 -4,-0.4 3,-0.1 -0.390 59.1-144.6 -86.9 163.4 2.9 10.4 52.3 13 14 A S + 0 0 102 -2,-0.1 4,-0.5 1,-0.1 5,-0.1 -0.993 58.5 0.2-133.9 125.9 5.0 13.6 52.4 14 15 A G S > S- 0 0 40 -2,-0.4 4,-1.6 2,-0.1 5,-0.1 0.113 85.3 -80.2 82.2 164.3 6.8 15.1 49.4 15 16 A K H > S+ 0 0 95 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.873 120.7 59.3 -69.1 -40.2 6.9 14.2 45.8 16 17 A L H > S+ 0 0 151 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.943 109.4 42.0 -57.5 -52.2 9.6 11.4 46.1 17 18 A E H > S+ 0 0 94 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.907 114.4 51.5 -61.0 -44.2 7.6 9.3 48.5 18 19 A W H X S+ 0 0 4 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.946 111.2 48.1 -58.7 -47.5 4.3 9.8 46.6 19 20 A S H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.845 108.8 54.2 -62.3 -38.1 6.0 8.7 43.3 20 21 A A H X S+ 0 0 54 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.926 109.9 47.1 -62.3 -45.6 7.5 5.6 45.0 21 22 A I H X S+ 0 0 16 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.940 113.8 46.5 -61.6 -49.6 4.1 4.5 46.2 22 23 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.916 111.6 51.2 -62.3 -44.0 2.4 5.0 42.9 23 24 A Q H X S+ 0 0 42 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.891 110.5 49.7 -59.9 -40.3 5.2 3.3 40.9 24 25 A K H X S+ 0 0 125 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.858 107.4 53.8 -69.7 -35.7 5.0 0.3 43.2 25 26 A M H X S+ 0 0 26 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.946 113.9 42.7 -60.6 -46.1 1.2 0.1 42.8 26 27 A A H X>S+ 0 0 2 -4,-2.3 5,-2.3 2,-0.2 4,-0.9 0.917 115.0 48.8 -65.3 -46.6 1.7 -0.1 39.0 27 28 A S H ><5S+ 0 0 58 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.908 110.9 50.7 -58.6 -47.1 4.7 -2.5 39.2 28 29 A D H 3<5S+ 0 0 107 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.853 106.5 55.5 -59.8 -37.3 2.8 -4.8 41.6 29 30 A L H 3<5S- 0 0 38 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.715 127.7 -98.3 -70.1 -21.2 -0.2 -4.8 39.2 30 31 A G T <<5S+ 0 0 40 -4,-0.9 102,-0.4 -3,-0.8 -3,-0.2 0.379 80.9 127.5 117.5 -0.3 2.1 -5.9 36.3 31 32 A F < - 0 0 8 -5,-2.3 -1,-0.4 -6,-0.2 100,-0.2 -0.450 43.6-153.8 -81.9 164.6 2.9 -2.7 34.5 32 33 A S + 0 0 44 98,-2.9 2,-0.3 1,-0.4 99,-0.1 0.875 67.5 13.6-103.3 -69.5 6.5 -1.7 33.8 33 34 A K - 0 0 31 97,-0.2 97,-2.7 75,-0.1 -1,-0.4 -0.837 66.4-167.9-113.9 149.8 7.0 2.0 33.4 34 35 A I E -A 129 0A 2 -2,-0.3 20,-1.4 95,-0.2 21,-0.6 -0.981 13.6-167.9-137.4 152.6 4.6 4.8 34.4 35 36 A L E -AB 128 53A 28 93,-2.0 93,-2.9 -2,-0.3 2,-0.5 -0.980 2.5-170.7-136.1 126.8 4.1 8.5 33.9 36 37 A F E -AB 127 52A 0 16,-2.8 16,-2.7 -2,-0.4 2,-0.4 -0.984 16.7-179.9-111.1 118.5 1.6 10.5 35.9 37 38 A G E -AB 126 51A 8 89,-2.6 89,-1.9 -2,-0.5 2,-0.4 -0.966 4.4-179.8-124.6 141.7 1.3 14.0 34.5 38 39 A L E -AB 125 50A 1 12,-2.3 12,-2.8 -2,-0.4 87,-0.2 -0.999 10.3-173.7-145.3 137.6 -0.9 16.9 35.6 39 40 A L E -A 124 0A 5 85,-2.5 85,-2.4 -2,-0.4 3,-0.1 -0.939 29.4-115.4-123.0 147.6 -1.6 20.5 34.6 40 41 A P > - 0 0 54 0, 0.0 3,-1.9 0, 0.0 82,-0.1 -0.324 54.1 -61.1 -77.7 168.5 -3.8 23.0 36.5 41 42 A K T 3 S+ 0 0 93 80,-0.4 82,-0.1 1,-0.2 3,-0.1 -0.141 120.7 6.7 -46.8 134.1 -7.0 24.5 35.2 42 43 A D T 3 S+ 0 0 134 80,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.383 97.9 129.5 73.6 0.1 -6.7 26.5 31.9 43 44 A S < + 0 0 31 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.1 -0.680 32.0 172.0 -90.9 138.5 -3.0 25.6 31.4 44 45 A Q + 0 0 148 -2,-0.3 2,-1.8 -3,-0.1 3,-0.2 -0.026 43.1 124.2-119.8 25.3 -1.5 24.2 28.2 45 46 A D > + 0 0 80 1,-0.2 3,-2.2 3,-0.1 -2,-0.1 -0.447 26.4 162.9 -88.5 65.6 2.1 24.5 29.6 46 47 A Y G > + 0 0 61 -2,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.813 68.9 62.9 -55.2 -38.4 3.0 20.8 29.0 47 48 A E G 3 S+ 0 0 114 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.646 110.5 41.5 -64.3 -15.2 6.7 21.5 29.3 48 49 A N G < S+ 0 0 125 -3,-2.2 -1,-0.3 2,-0.1 -2,-0.2 0.012 87.0 135.7-120.4 28.4 6.1 22.6 32.9 49 50 A A < - 0 0 24 -3,-1.8 2,-0.7 1,-0.1 -10,-0.2 -0.271 68.0-101.6 -66.4 156.7 3.6 19.9 33.9 50 51 A F E -B 38 0A 31 -12,-2.8 -12,-2.3 2,-0.0 2,-0.4 -0.791 51.3-171.2 -76.1 114.3 3.7 18.1 37.2 51 52 A I E +B 37 0A 61 -2,-0.7 2,-0.3 -14,-0.2 -14,-0.2 -0.967 12.9 175.9-119.5 132.2 5.4 14.8 36.1 52 53 A V E +B 36 0A 5 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.3 -0.970 33.4 54.6-128.6 142.1 5.8 11.7 38.3 53 54 A G E S-B 35 0A 17 -2,-0.3 -18,-0.2 -18,-0.2 -34,-0.1 -0.839 79.8 -69.9 137.8-165.9 7.2 8.3 37.4 54 55 A N + 0 0 51 -20,-1.4 -19,-0.1 -2,-0.3 -1,-0.1 0.006 60.8 141.5-124.6 26.8 10.0 6.2 35.9 55 56 A Y S S- 0 0 20 -21,-0.6 53,-0.1 1,-0.1 5,-0.1 -0.418 73.4 -82.8 -55.6 143.3 10.1 7.0 32.2 56 57 A P >> - 0 0 49 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.313 37.7-131.8 -54.9 131.7 13.7 7.1 31.2 57 58 A A H 3> S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.861 105.5 54.7 -55.8 -40.2 15.0 10.6 31.9 58 59 A A H 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.827 108.9 50.1 -66.1 -30.9 16.6 11.1 28.5 59 60 A W H <> S+ 0 0 17 -3,-0.7 4,-2.9 2,-0.2 -2,-0.2 0.932 109.2 49.4 -68.3 -48.3 13.3 10.3 26.9 60 61 A R H X S+ 0 0 81 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.904 113.5 48.6 -57.3 -40.6 11.4 12.8 29.1 61 62 A E H X S+ 0 0 117 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.930 111.0 48.6 -63.2 -50.1 14.0 15.4 28.1 62 63 A H H X S+ 0 0 36 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.918 108.6 54.7 -53.2 -50.5 13.8 14.6 24.4 63 64 A Y H <>S+ 0 0 41 -4,-2.9 5,-2.1 1,-0.2 4,-0.4 0.892 111.1 44.3 -53.8 -46.8 10.0 14.8 24.6 64 65 A D H ><5S+ 0 0 66 -4,-1.8 3,-0.6 -5,-0.2 -1,-0.2 0.904 115.4 48.0 -65.2 -42.0 10.1 18.4 26.1 65 66 A R H 3<5S+ 0 0 182 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.888 113.6 45.8 -68.9 -41.1 12.8 19.5 23.6 66 67 A A T 3<5S- 0 0 31 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.489 106.3-127.0 -79.2 -3.3 11.0 18.1 20.5 67 68 A G T X 5 + 0 0 7 -3,-0.6 3,-1.7 -4,-0.4 4,-0.2 0.852 48.1 163.9 56.6 37.7 7.7 19.6 21.7 68 69 A Y G >>< + 0 0 14 -5,-2.1 4,-3.6 1,-0.3 3,-1.7 0.642 55.9 82.1 -62.2 -16.8 6.1 16.2 21.4 69 70 A A G 34 S+ 0 0 16 -6,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.829 92.1 52.9 -56.4 -28.9 3.0 17.2 23.5 70 71 A R G <4 S+ 0 0 152 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.597 120.3 31.0 -79.4 -16.3 1.7 18.8 20.3 71 72 A V T <4 S+ 0 0 18 -3,-1.7 -2,-0.2 -4,-0.2 23,-0.2 0.701 86.7 108.8-112.9 -34.2 2.2 15.6 18.3 72 73 A D >X - 0 0 16 -4,-3.6 4,-1.4 1,-0.2 3,-0.6 -0.270 59.8-149.4 -48.5 114.5 1.6 12.8 20.8 73 74 A P H 3> S+ 0 0 8 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.710 93.9 60.5 -68.1 -17.4 -1.8 11.3 19.9 74 75 A T H 3> S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.876 101.3 53.7 -73.8 -35.2 -2.5 10.4 23.6 75 76 A V H <> S+ 0 0 22 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.944 110.6 44.9 -62.6 -49.3 -2.3 14.1 24.6 76 77 A S H X S+ 0 0 52 -4,-1.4 4,-0.6 1,-0.2 3,-0.3 0.893 111.7 54.7 -63.0 -38.6 -4.9 15.1 22.0 77 78 A H H >X S+ 0 0 41 -4,-1.6 3,-1.7 1,-0.2 4,-1.2 0.934 102.9 56.1 -57.7 -47.0 -7.0 12.1 23.0 78 79 A C H 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.788 100.6 58.3 -58.1 -32.6 -6.9 13.3 26.7 79 80 A T H 3< S+ 0 0 54 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.676 116.4 34.0 -69.1 -17.6 -8.4 16.7 25.7 80 81 A Q H << S+ 0 0 92 -3,-1.7 2,-0.3 -4,-0.6 -2,-0.2 0.518 117.5 36.9-115.0 -10.2 -11.5 15.0 24.2 81 82 A S < - 0 0 9 -4,-1.2 -1,-0.1 202,-0.1 241,-0.0 -0.966 44.8-153.6-147.5 155.9 -12.2 11.9 26.3 82 83 A V S S+ 0 0 4 -2,-0.3 36,-0.1 236,-0.2 237,-0.1 0.311 76.6 97.4-103.0 1.8 -12.2 10.3 29.7 83 84 A L S S- 0 0 19 -6,-0.1 -2,-0.1 1,-0.1 31,-0.1 -0.568 83.2 -96.2 -95.0 153.2 -11.8 6.9 28.2 84 85 A P - 0 0 16 0, 0.0 2,-0.5 0, 0.0 31,-0.2 -0.290 26.1-145.2 -68.0 154.4 -8.4 5.0 27.9 85 86 A I E -C 114 0A 20 29,-2.4 29,-2.3 -11,-0.0 2,-0.3 -0.983 14.0-144.8-114.0 120.2 -6.4 5.1 24.7 86 87 A F E -C 113 0A 63 -2,-0.5 2,-1.2 27,-0.2 27,-0.3 -0.641 22.8-113.4 -83.5 141.6 -4.5 1.9 24.0 87 88 A W + 0 0 18 25,-2.7 25,-0.3 -2,-0.3 -1,-0.1 -0.635 56.3 148.9 -80.7 97.6 -1.1 2.3 22.3 88 89 A E > - 0 0 44 -2,-1.2 3,-2.5 23,-0.1 4,-0.4 -0.963 60.2-113.1-127.2 149.1 -1.5 0.8 18.9 89 90 A P G > S+ 0 0 89 0, 0.0 3,-1.9 0, 0.0 12,-0.1 0.826 112.3 69.9 -47.1 -33.3 0.3 1.7 15.6 90 91 A S G 3 S+ 0 0 80 1,-0.3 -3,-0.1 3,-0.0 0, 0.0 0.690 88.4 61.5 -59.9 -23.8 -3.1 2.9 14.3 91 92 A I G < S+ 0 0 25 -3,-2.5 2,-0.9 1,-0.1 -1,-0.3 0.661 89.7 76.6 -77.9 -15.5 -3.1 5.9 16.7 92 93 A Y < + 0 0 15 -3,-1.9 -1,-0.1 -4,-0.4 -20,-0.1 -0.830 57.1 144.8 -96.8 97.9 0.1 7.2 15.0 93 94 A Q + 0 0 111 -2,-0.9 549,-0.2 549,-0.1 -1,-0.2 0.830 41.8 68.7-107.3 -45.7 -1.2 8.7 11.8 94 95 A T S > S- 0 0 21 -23,-0.2 4,-2.0 548,-0.2 5,-0.2 -0.338 87.6-109.1 -77.0 162.8 0.7 11.8 10.8 95 96 A R H > S+ 0 0 46 431,-0.4 4,-1.9 544,-0.3 5,-0.1 0.913 122.3 49.9 -57.2 -44.1 4.3 11.8 9.5 96 97 A K H > S+ 0 0 37 1,-0.2 4,-2.6 429,-0.2 -1,-0.2 0.850 107.6 54.3 -59.9 -38.6 5.4 13.4 12.8 97 98 A Q H > S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.851 105.8 52.5 -68.1 -34.3 3.5 10.8 14.8 98 99 A H H X S+ 0 0 47 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.921 110.4 47.7 -64.1 -43.4 5.3 8.0 13.0 99 100 A E H X S+ 0 0 71 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.925 112.2 50.6 -59.9 -45.4 8.6 9.7 13.9 100 101 A F H X S+ 0 0 9 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.932 107.8 52.2 -58.3 -49.7 7.3 10.0 17.5 101 102 A F H X S+ 0 0 58 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.888 108.4 51.5 -52.9 -45.7 6.4 6.3 17.6 102 103 A E H X S+ 0 0 116 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.907 113.9 43.4 -60.2 -43.0 9.9 5.3 16.5 103 104 A E H X S+ 0 0 81 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.901 114.6 48.3 -72.4 -40.6 11.5 7.4 19.2 104 105 A A H <>S+ 0 0 3 -4,-3.2 5,-2.7 1,-0.2 -2,-0.2 0.879 109.1 54.6 -66.6 -39.0 9.0 6.3 22.0 105 106 A S H ><5S+ 0 0 47 -4,-2.6 3,-1.8 -5,-0.3 -1,-0.2 0.901 104.6 54.3 -57.3 -43.7 9.5 2.6 20.9 106 107 A A H 3<5S+ 0 0 87 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.820 105.3 54.0 -61.7 -31.2 13.3 3.2 21.4 107 108 A A T 3<5S- 0 0 20 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.343 128.7 -99.2 -85.2 5.9 12.6 4.4 24.9 108 109 A G T < 5S+ 0 0 28 -3,-1.8 2,-0.9 1,-0.1 3,-0.3 0.654 83.3 131.1 86.7 19.6 10.6 1.1 25.6 109 110 A L < + 0 0 10 -5,-2.7 -1,-0.1 1,-0.2 -2,-0.1 -0.700 24.5 117.3-106.8 80.8 7.1 2.5 25.1 110 111 A V S S+ 0 0 49 -2,-0.9 2,-0.4 1,-0.3 -1,-0.2 0.805 71.0 30.6-109.2 -54.7 5.5 -0.1 22.7 111 112 A Y S S+ 0 0 56 20,-0.5 20,-2.8 -3,-0.3 -1,-0.3 -0.913 85.9 75.5-111.8 142.2 2.6 -1.7 24.5 112 113 A G E - 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