==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 01-JUN-99 1QQA . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.GLASFELD,A.N.KOEHLER,M.A.SCHUMACHER,R.G.BRENNAN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17040.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 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 . 1 0.3 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 . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 3.6 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 0 1 3 0 0 0 1 2 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A T > 0 0 95 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -26.8 17.1 -2.2 13.2 2 4 A I H > + 0 0 43 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.834 360.0 58.1 -64.6 -22.5 16.6 1.5 13.3 3 5 A K H > S+ 0 0 141 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 101.1 55.4 -65.5 -44.1 13.0 0.4 14.0 4 6 A D H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.852 109.4 45.0 -60.8 -32.4 14.3 -1.5 16.9 5 7 A V H X S+ 0 0 1 -4,-1.5 4,-2.5 1,-0.2 3,-0.5 0.963 109.1 55.7 -75.7 -46.8 15.9 1.6 18.3 6 8 A A H <>S+ 0 0 5 -4,-2.5 5,-2.5 1,-0.3 -2,-0.2 0.865 110.5 45.3 -49.7 -41.8 12.9 3.8 17.8 7 9 A K H <5S+ 0 0 157 -4,-2.2 -1,-0.3 2,-0.2 -2,-0.2 0.795 106.6 55.0 -79.3 -24.9 10.7 1.5 19.7 8 10 A R H <5S+ 0 0 135 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.929 118.1 39.2 -70.8 -37.6 12.9 1.0 22.6 9 11 A A T <5S- 0 0 7 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.451 109.7-128.9 -88.1 0.0 12.9 4.7 22.9 10 12 A N T 5S+ 0 0 138 -5,-0.2 2,-0.3 1,-0.2 -3,-0.2 0.950 70.4 107.9 48.3 62.1 9.2 5.0 22.0 11 13 A V S - 0 0 59 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.307 33.3-117.6 -76.9 169.8 9.5 7.3 15.6 13 15 A T H > S+ 0 0 51 2,-0.2 4,-4.7 1,-0.2 5,-0.1 0.819 115.4 65.2 -74.1 -32.2 12.4 6.3 13.6 14 16 A T H > S+ 0 0 71 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.934 104.9 47.9 -53.8 -44.2 12.3 9.7 11.9 15 17 A T H > S+ 0 0 25 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.990 110.2 47.9 -58.0 -69.4 13.2 10.8 15.3 16 18 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.854 112.5 53.6 -37.4 -50.5 16.0 8.3 15.9 17 19 A S H >X S+ 0 0 47 -4,-4.7 4,-1.6 1,-0.2 3,-1.1 0.967 107.4 47.2 -52.6 -69.6 17.2 9.3 12.5 18 20 A H H 3<>S+ 0 0 30 -4,-2.9 5,-2.4 1,-0.3 4,-0.4 0.756 111.2 50.7 -40.0 -41.4 17.3 13.0 13.2 19 21 A V H ><5S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.2 -1,-0.3 0.916 105.6 56.1 -68.3 -40.1 19.1 12.7 16.5 20 22 A I H <<5S+ 0 0 41 -4,-2.1 -1,-0.2 -3,-1.1 -2,-0.2 0.845 121.7 28.7 -59.0 -35.3 21.7 10.5 15.0 21 23 A N T 3<5S- 0 0 58 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.235 100.9-125.3-115.2 19.3 22.5 13.1 12.5 22 24 A K T < 5 + 0 0 161 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.924 59.9 148.1 40.8 55.3 21.6 16.3 14.4 23 25 A T < - 0 0 81 -5,-2.4 2,-0.3 1,-0.3 -1,-0.1 0.629 62.7 -1.2-100.8 -5.7 19.5 17.1 11.5 24 26 A R S S- 0 0 142 -6,-0.4 -1,-0.3 0, 0.0 2,-0.1 -0.912 98.5 -69.0-168.1 158.9 16.6 19.0 13.1 25 27 A F - 0 0 171 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.351 47.8-173.0 -65.6 139.2 16.0 19.9 16.9 26 28 A V - 0 0 15 -2,-0.1 -1,-0.0 -8,-0.1 2,-0.0 -0.977 31.2-101.6-131.4 148.1 15.2 17.1 19.4 27 29 A A > - 0 0 40 -2,-0.4 4,-4.6 1,-0.1 5,-0.1 -0.378 30.5-124.5 -64.5 144.3 14.2 17.3 23.0 28 30 A E H > S+ 0 0 130 2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.948 112.5 46.9 -53.3 -57.6 17.0 16.5 25.3 29 31 A E H > S+ 0 0 163 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.959 115.3 46.3 -45.8 -65.2 15.1 13.8 27.0 30 32 A T H > S+ 0 0 46 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.902 112.3 51.6 -42.4 -55.1 14.1 12.4 23.7 31 33 A R H X S+ 0 0 75 -4,-4.6 4,-2.5 1,-0.2 -1,-0.3 0.938 111.4 46.3 -51.2 -52.0 17.6 12.7 22.6 32 34 A N H X S+ 0 0 78 -4,-3.9 4,-3.5 1,-0.2 -2,-0.2 0.923 108.0 56.3 -56.7 -48.6 18.9 10.8 25.6 33 35 A A H X S+ 0 0 39 -4,-2.9 4,-3.0 1,-0.2 -1,-0.2 0.906 109.4 46.9 -45.1 -53.5 16.4 8.1 25.3 34 36 A V H X S+ 0 0 0 -4,-2.4 4,-3.7 -5,-0.2 5,-0.2 0.925 109.8 52.0 -60.3 -48.1 17.5 7.4 21.8 35 37 A W H X S+ 0 0 86 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.957 110.7 49.0 -56.7 -46.2 21.0 7.4 22.7 36 38 A A H X S+ 0 0 42 -4,-3.5 4,-3.0 2,-0.2 5,-0.3 0.941 112.0 47.0 -55.2 -54.1 20.4 5.0 25.4 37 39 A A H X S+ 0 0 1 -4,-3.0 4,-3.1 1,-0.2 5,-0.3 0.947 111.4 53.6 -52.2 -50.4 18.4 2.7 23.2 38 40 A I H X>S+ 0 0 3 -4,-3.7 5,-2.0 1,-0.2 4,-0.8 0.911 111.4 47.0 -53.0 -45.1 21.2 3.1 20.6 39 41 A K H ><5S+ 0 0 132 -4,-3.1 3,-1.6 -5,-0.2 -2,-0.2 0.990 113.5 41.9 -65.2 -60.0 23.6 2.0 23.2 40 42 A E H 3<5S+ 0 0 102 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.933 115.2 51.8 -53.7 -45.6 21.9 -1.0 24.7 41 43 A L H 3<5S- 0 0 69 -4,-3.1 -1,-0.3 -5,-0.3 -2,-0.2 0.749 107.3-132.8 -63.3 -16.3 20.9 -2.2 21.3 42 44 A H T <<5 - 0 0 173 -3,-1.6 2,-0.5 -4,-0.8 -3,-0.2 0.997 35.6-159.4 59.0 70.5 24.5 -1.8 20.3 43 45 A Y < - 0 0 29 -5,-2.0 -1,-0.2 -6,-0.0 -2,-0.0 -0.771 28.8-179.2 -97.5 121.3 23.4 0.0 17.2 44 46 A S - 0 0 101 -2,-0.5 -42,-0.1 -3,-0.2 3,-0.0 -0.938 28.7-136.5-113.8 112.9 25.5 0.5 14.1 45 47 A P - 0 0 65 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.366 28.2-110.5 -62.4 148.1 23.5 2.5 11.7 46 48 A S > - 0 0 57 1,-0.1 4,-1.9 2,-0.0 5,-0.1 -0.760 22.7-163.4 -91.4 130.6 23.8 0.9 8.2 47 49 A A H > S+ 0 0 69 -2,-0.5 4,-3.0 2,-0.2 -1,-0.1 0.763 89.5 56.5 -77.0 -29.0 25.8 2.9 5.6 48 50 A V H > S+ 0 0 109 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.899 107.7 46.2 -70.9 -39.9 24.5 1.0 2.8 49 51 A A H > S+ 0 0 58 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.969 116.5 47.4 -63.9 -53.2 20.9 1.8 3.6 50 52 A R H X S+ 0 0 124 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.923 110.6 50.5 -56.2 -39.7 21.9 5.3 4.1 51 53 A S H X>S+ 0 0 26 -4,-3.0 4,-2.8 1,-0.2 5,-0.6 0.963 107.7 53.8 -61.3 -46.3 23.8 5.3 0.9 52 54 A L H <5S+ 0 0 148 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.4 41.4 -51.8 -45.8 20.8 4.0 -0.9 53 55 A A H <5S+ 0 0 85 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.982 122.0 35.1 -68.9 -58.9 18.8 6.8 0.4 54 56 A V H <5S- 0 0 50 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.533 100.5-125.6 -74.3 -13.4 21.2 9.8 0.1 55 57 A N T <5S+ 0 0 143 -4,-2.8 2,-0.3 -5,-0.3 -3,-0.1 0.854 74.7 79.9 69.8 44.2 22.9 8.8 -3.1 56 58 A H < - 0 0 71 -5,-0.6 -2,-0.1 -6,-0.1 -1,-0.1 -0.881 59.3-148.7-172.7 139.4 26.6 8.8 -2.4 57 59 A T - 0 0 33 56,-0.5 3,-0.1 -2,-0.3 -6,-0.1 0.604 27.7-135.0 -92.6 -12.0 28.8 6.3 -0.7 58 60 A K S S+ 0 0 93 1,-0.2 31,-1.1 30,-0.1 2,-0.3 0.943 72.1 107.8 55.7 45.9 31.3 8.7 0.9 59 61 A S E -a 89 0A 15 29,-0.3 56,-2.8 54,-0.2 57,-0.5 -0.982 55.5-148.8-151.5 146.8 34.0 6.4 -0.3 60 62 A I E -a 90 0A 0 29,-4.3 31,-3.0 -2,-0.3 2,-0.4 -0.907 8.8-131.1-124.7 149.1 36.6 6.8 -3.1 61 63 A G E -ab 91 117A 0 55,-1.9 57,-3.6 -2,-0.3 2,-0.6 -0.778 7.6-162.5-103.3 141.4 38.4 4.4 -5.5 62 64 A L E -ab 92 118A 0 29,-2.9 31,-3.5 -2,-0.4 2,-1.1 -0.948 4.6-166.3-124.0 105.7 42.0 4.2 -6.3 63 65 A L E +ab 93 119A 0 55,-3.4 57,-3.0 -2,-0.6 31,-0.2 -0.836 29.3 167.8 -95.2 103.0 42.6 2.3 -9.5 64 66 A A E -a 94 0A 1 29,-3.6 31,-2.4 -2,-1.1 33,-0.3 -0.277 42.3-130.6-104.8-167.7 46.2 1.8 -9.2 65 67 A T S S- 0 0 9 1,-0.6 31,-1.7 29,-0.3 2,-0.3 0.778 80.6 -23.4-109.9 -60.2 48.9 -0.2 -10.8 66 68 A S - 0 0 18 29,-0.1 -1,-0.6 30,-0.1 29,-0.1 -0.931 48.6-157.3-152.7 158.0 50.8 -1.9 -8.1 67 69 A S S S+ 0 0 43 -2,-0.3 6,-0.1 -3,-0.1 9,-0.1 0.649 76.8 73.9-120.2 -18.9 51.1 -0.9 -4.5 68 70 A E S S+ 0 0 159 4,-0.1 5,-0.1 5,-0.1 -2,-0.0 0.920 71.8 103.1 -63.0 -44.1 54.4 -2.5 -3.2 69 71 A A S > S- 0 0 19 1,-0.1 4,-4.2 4,-0.1 5,-0.4 -0.111 77.5-130.2 -45.9 124.5 56.6 -0.2 -5.0 70 72 A A H > S+ 0 0 25 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.859 108.0 51.7 -38.5 -51.9 58.1 2.5 -2.8 71 73 A Y H > S+ 0 0 39 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.946 118.2 36.2 -56.6 -50.5 57.0 5.1 -5.2 72 74 A F H > S+ 0 0 21 -3,-0.3 4,-2.8 2,-0.2 5,-0.3 0.948 113.4 55.5 -65.9 -52.6 53.5 3.9 -5.3 73 75 A A H X S+ 0 0 34 -4,-4.2 4,-2.8 1,-0.3 5,-0.3 0.929 106.7 52.6 -48.8 -46.2 53.3 2.9 -1.8 74 76 A E H X S+ 0 0 22 -4,-3.0 4,-1.3 -5,-0.4 -1,-0.3 0.906 110.0 47.0 -60.3 -41.9 54.3 6.3 -0.8 75 77 A I H >X S+ 0 0 1 -4,-1.7 4,-2.2 -3,-0.2 3,-0.8 0.982 112.0 50.1 -61.3 -58.8 51.7 8.1 -2.9 76 78 A I H 3X S+ 0 0 23 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.889 103.6 57.0 -47.6 -49.2 48.9 5.9 -1.8 77 79 A E H 3X S+ 0 0 98 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.3 0.902 107.6 51.5 -54.0 -36.8 49.6 6.2 1.9 78 80 A A H <>S+ 0 0 1 -4,-2.5 5,-3.5 -5,-0.2 3,-1.6 0.986 112.3 46.5 -59.0 -57.9 40.5 10.2 2.7 84 86 A F H ><5S+ 0 0 158 -4,-2.9 3,-2.3 1,-0.3 -2,-0.2 0.894 107.3 58.5 -46.7 -51.9 40.3 9.6 6.4 85 87 A Q H 3<5S+ 0 0 127 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.717 113.0 36.6 -54.5 -29.0 40.6 13.2 7.2 86 88 A K T <<5S- 0 0 97 -3,-1.6 -1,-0.3 -4,-1.1 -2,-0.2 -0.052 121.3-104.3-114.2 25.6 37.5 14.1 5.3 87 89 A G T < 5S+ 0 0 50 -3,-2.3 2,-0.3 1,-0.2 -3,-0.3 0.740 71.1 146.7 59.1 27.8 35.8 10.9 6.2 88 90 A Y < - 0 0 26 -5,-3.5 2,-0.4 -6,-0.3 -29,-0.3 -0.635 43.4-130.8 -94.5 155.5 36.2 9.1 2.9 89 91 A T E -a 59 0A 79 -31,-1.1 -29,-4.3 -2,-0.3 2,-0.6 -0.812 19.1-135.3-102.0 143.1 36.6 5.5 2.5 90 92 A L E -a 60 0A 50 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.857 14.7-170.6-108.2 124.0 39.4 4.1 0.3 91 93 A I E -a 61 0A 54 -31,-3.0 -29,-2.9 -2,-0.6 2,-0.5 -0.910 14.9-158.6-107.3 112.6 39.0 1.3 -2.1 92 94 A L E +a 62 0A 70 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.789 14.7 175.3 -92.4 127.4 42.4 0.3 -3.3 93 95 A G E -a 63 0A 0 -31,-3.5 -29,-3.6 -2,-0.5 2,-0.6 -0.920 14.4-162.8-137.2 116.8 42.5 -1.6 -6.7 94 96 A N E -a 64 0A 29 -2,-0.4 -29,-0.3 -31,-0.2 -28,-0.1 -0.864 7.2-178.6-100.5 119.5 45.7 -2.6 -8.5 95 97 A A > - 0 0 0 -31,-2.4 3,-1.7 -2,-0.6 7,-0.3 0.467 30.9-138.8 -91.6 -5.3 45.2 -3.5 -12.2 96 98 A W T 3 - 0 0 138 -31,-1.7 -31,-0.1 1,-0.3 -30,-0.1 0.821 62.8 -65.8 51.1 37.8 48.8 -4.4 -12.9 97 99 A N T 3 S+ 0 0 59 -33,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.878 103.1 135.7 55.8 37.8 48.7 -2.7 -16.1 98 100 A N <> - 0 0 64 -3,-1.7 4,-3.9 1,-0.2 -1,-0.2 -0.973 50.4-150.5-125.5 124.1 46.3 -5.2 -17.4 99 101 A L H > S+ 0 0 50 -2,-0.5 4,-5.4 2,-0.2 5,-0.4 0.922 98.2 47.0 -48.3 -58.8 43.3 -4.2 -19.4 100 102 A E H > S+ 0 0 115 2,-0.3 4,-3.6 1,-0.3 -1,-0.2 0.953 115.8 46.3 -52.1 -52.1 41.0 -7.1 -18.3 101 103 A K H > S+ 0 0 97 1,-0.2 4,-2.8 -6,-0.2 5,-0.3 0.925 115.9 48.2 -59.3 -44.7 42.0 -6.5 -14.7 102 104 A Q H X S+ 0 0 6 -4,-3.9 4,-2.4 -7,-0.3 -2,-0.3 0.928 110.7 46.5 -68.5 -38.9 41.5 -2.9 -15.4 103 105 A R H X S+ 0 0 114 -4,-5.4 4,-2.4 1,-0.2 -2,-0.2 0.963 114.8 53.0 -61.8 -45.3 38.1 -3.2 -17.0 104 106 A A H X S+ 0 0 44 -4,-3.6 4,-2.1 -5,-0.4 -2,-0.2 0.924 111.2 41.0 -52.8 -54.1 37.2 -5.5 -14.2 105 107 A Y H X S+ 0 0 84 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.922 111.5 58.8 -64.2 -39.6 38.2 -3.2 -11.3 106 108 A L H X S+ 0 0 3 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.927 108.4 44.1 -56.5 -45.4 36.7 -0.3 -13.1 107 109 A S H X S+ 0 0 39 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.922 110.5 52.8 -66.2 -45.4 33.2 -2.0 -13.2 108 110 A M H X S+ 0 0 99 -4,-2.1 4,-3.3 1,-0.2 5,-0.3 0.965 109.8 53.5 -53.9 -50.0 33.3 -3.2 -9.6 109 111 A M H <>S+ 0 0 6 -4,-2.7 5,-1.4 2,-0.2 -2,-0.2 0.874 109.8 43.2 -52.0 -48.4 34.0 0.4 -8.8 110 112 A A H ><5S+ 0 0 17 -4,-2.0 3,-1.7 2,-0.2 -1,-0.2 0.942 114.0 52.6 -67.0 -43.6 31.1 1.9 -10.6 111 113 A Q H 3<5S+ 0 0 130 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.940 106.9 50.3 -55.2 -50.0 28.8 -0.8 -9.3 112 114 A K T 3<5S- 0 0 146 -4,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 0.522 112.8-131.1 -69.4 1.7 30.0 -0.1 -5.7 113 115 A R T < 5 - 0 0 175 -3,-1.7 -56,-0.5 -5,-0.3 -3,-0.2 0.915 26.6-162.1 48.8 59.6 29.2 3.5 -6.7 114 116 A V < - 0 0 10 -5,-1.4 -54,-0.2 1,-0.1 -1,-0.1 -0.434 21.4-129.2 -68.7 138.2 32.3 5.2 -5.5 115 117 A D S S- 0 0 23 -56,-2.8 2,-0.3 -2,-0.1 -55,-0.2 0.868 83.9 -7.4 -58.3 -37.1 31.9 8.9 -5.1 116 118 A G - 0 0 0 -57,-0.5 -55,-1.9 22,-0.1 2,-0.4 -0.872 69.2-122.7-148.8 174.5 35.0 9.7 -7.2 117 119 A L E -bc 61 140A 3 22,-1.5 24,-1.9 -2,-0.3 2,-0.5 -0.932 7.5-159.6-138.3 115.7 37.9 7.9 -8.9 118 120 A L E -bc 62 141A 0 -57,-3.6 -55,-3.4 -2,-0.4 2,-0.5 -0.766 20.4-159.6 -90.6 126.6 41.7 8.3 -8.4 119 121 A V E +bc 63 142A 0 22,-2.6 24,-3.2 -2,-0.5 25,-0.6 -0.950 27.8 159.1-121.3 122.5 43.5 6.8 -11.4 120 122 A M + 0 0 7 -57,-3.0 3,-0.1 -2,-0.5 22,-0.1 -0.709 17.2 148.2-136.1 73.4 47.2 5.8 -11.5 121 123 A C - 0 0 2 -2,-0.2 2,-2.2 1,-0.2 -24,-0.1 0.680 39.6-149.1 -87.8 -16.4 47.5 3.4 -14.4 122 124 A S S S+ 0 0 12 -3,-0.1 2,-0.5 2,-0.1 67,-0.3 -0.463 78.1 44.3 79.0 -65.3 51.0 4.1 -15.6 123 125 A E - 0 0 35 -2,-2.2 65,-0.1 65,-0.1 64,-0.0 -0.940 65.6-166.2-118.4 136.1 50.5 3.3 -19.1 124 126 A Y + 0 0 26 -2,-0.5 -2,-0.1 63,-0.4 64,-0.0 -0.689 9.3 177.4-120.1 81.1 47.4 4.5 -21.1 125 127 A P >> - 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