==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-OCT-97 2PUE . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR F.LU,M.A.SCHUMACHER,D.N.ARVIDSON,A.HALDIMANN,B.L.WANNER, . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17184.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.1 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 . 18 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.3 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 0 3 1 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 . 1 0 4 3 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 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 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 98 0, 0.0 4,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -26.2 17.1 -2.1 13.1 2 4 A I H >> + 0 0 46 1,-0.3 4,-3.0 2,-0.2 3,-0.8 0.929 360.0 59.3 -62.2 -38.6 16.6 1.7 13.5 3 5 A K H 3> S+ 0 0 148 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.834 101.4 52.8 -54.2 -35.3 13.1 0.4 13.9 4 6 A D H 3> S+ 0 0 83 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.827 111.5 45.5 -73.5 -29.0 14.3 -1.6 16.8 5 7 A V H S+ 0 0 5 -4,-3.0 5,-2.4 1,-0.2 4,-0.8 0.883 108.8 53.4 -50.2 -38.5 12.9 3.8 17.9 7 9 A K H ><5S+ 0 0 159 -4,-1.4 3,-0.7 -5,-0.3 -1,-0.2 0.925 105.2 48.9 -63.6 -52.0 10.9 1.2 19.8 8 10 A R H 3<5S+ 0 0 131 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.945 118.9 41.7 -55.0 -45.8 13.1 0.9 22.8 9 11 A A H 3<5S- 0 0 7 -4,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.617 108.8-130.7 -75.4 -13.4 13.1 4.7 23.0 10 12 A N T <<5 + 0 0 139 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.977 68.8 105.3 55.0 60.1 9.3 4.8 22.2 11 13 A V S - 0 0 52 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.343 32.2-129.0 -68.4 150.5 9.5 7.5 15.8 13 15 A T H > S+ 0 0 44 2,-0.2 4,-4.0 1,-0.2 5,-0.2 0.897 112.2 63.9 -65.5 -39.4 12.5 6.2 13.8 14 16 A T H > S+ 0 0 74 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.951 104.5 47.2 -45.4 -51.7 12.4 9.6 12.0 15 17 A T H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.959 109.1 52.1 -55.7 -54.2 13.2 10.9 15.4 16 18 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.3 3,-0.3 0.939 111.8 48.8 -48.6 -47.4 16.0 8.4 15.9 17 19 A S H X S+ 0 0 42 -4,-4.0 4,-2.5 1,-0.2 -1,-0.3 0.907 107.2 54.3 -57.5 -49.3 17.3 9.4 12.6 18 20 A H H X>S+ 0 0 28 -4,-3.1 5,-1.8 1,-0.2 4,-0.6 0.850 111.0 44.1 -57.4 -39.1 17.2 13.1 13.4 19 21 A V H <5S+ 0 0 6 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.764 111.4 54.5 -78.2 -25.1 19.2 12.7 16.6 20 22 A I H <5S+ 0 0 37 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.935 121.6 29.3 -72.5 -42.9 21.7 10.5 14.9 21 23 A N H <5S- 0 0 64 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.342 97.7-130.2 -99.1 7.4 22.3 13.0 12.2 22 24 A K T <5 + 0 0 168 -4,-0.6 -3,-0.2 -5,-0.2 -4,-0.1 0.908 59.3 146.2 44.8 43.5 21.6 16.2 14.2 23 25 A T < - 0 0 80 -5,-1.8 2,-0.3 1,-0.2 -1,-0.1 0.529 64.4 -2.0 -92.5 -4.1 19.4 17.1 11.3 24 26 A R S S- 0 0 150 -6,-0.6 -1,-0.2 -9,-0.1 2,-0.1 -0.947 93.9 -67.3-174.7 161.7 16.7 19.0 13.3 25 27 A F - 0 0 166 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.366 46.7-176.2 -66.4 139.4 16.0 19.9 17.0 26 28 A V - 0 0 14 -2,-0.1 -1,-0.0 -8,-0.1 -2,-0.0 -0.990 35.0 -96.1-137.7 142.6 15.1 17.2 19.6 27 29 A A > - 0 0 38 -2,-0.4 4,-4.1 1,-0.1 5,-0.2 -0.202 30.0-131.7 -49.6 140.1 14.2 17.2 23.2 28 30 A E H > S+ 0 0 129 2,-0.2 4,-3.2 1,-0.2 5,-0.1 0.987 113.9 50.3 -57.2 -54.6 17.2 16.6 25.4 29 31 A E H > S+ 0 0 163 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 114.2 42.3 -41.9 -60.6 15.1 14.1 27.1 30 32 A T H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.950 112.5 54.2 -54.7 -54.9 14.1 12.6 23.8 31 33 A R H X S+ 0 0 88 -4,-4.1 4,-2.2 1,-0.2 -1,-0.2 0.908 107.5 51.9 -43.7 -56.5 17.7 12.8 22.5 32 34 A N H X S+ 0 0 91 -4,-3.2 4,-3.3 1,-0.2 3,-0.4 0.947 105.2 51.1 -47.9 -68.3 19.0 10.9 25.6 33 35 A A H X S+ 0 0 37 -4,-1.8 4,-3.4 1,-0.3 5,-0.3 0.850 108.8 53.8 -40.0 -47.4 16.7 7.9 25.5 34 36 A V H X S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 -1,-0.3 0.960 111.7 43.2 -56.2 -52.6 17.5 7.4 21.9 35 37 A W H X S+ 0 0 89 -4,-2.2 4,-2.6 -3,-0.4 -2,-0.2 0.946 111.1 58.2 -56.1 -45.9 21.2 7.3 22.6 36 38 A A H X S+ 0 0 50 -4,-3.3 4,-2.1 1,-0.3 3,-0.4 0.924 113.7 36.3 -45.0 -58.6 20.3 5.2 25.6 37 39 A A H X S+ 0 0 2 -4,-3.4 4,-2.8 1,-0.2 5,-0.4 0.918 109.5 64.2 -63.2 -45.1 18.7 2.6 23.4 38 40 A I H <>S+ 0 0 4 -4,-3.8 5,-2.7 -5,-0.3 -1,-0.2 0.835 109.0 43.8 -49.9 -32.7 21.3 3.2 20.7 39 41 A K H ><5S+ 0 0 135 -4,-2.6 3,-1.1 -3,-0.4 -2,-0.2 0.974 114.3 42.1 -81.0 -54.2 23.7 1.9 23.1 40 42 A E H 3<5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.964 114.9 52.0 -55.6 -52.2 22.0 -1.1 24.6 41 43 A L T 3<5S- 0 0 62 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.732 106.9-136.3 -57.8 -16.7 20.8 -2.2 21.3 42 44 A H T < 5 - 0 0 174 -3,-1.1 -3,-0.2 -5,-0.4 2,-0.2 0.984 36.5-164.5 58.9 53.3 24.4 -1.8 20.3 43 45 A Y < - 0 0 29 -5,-2.7 -1,-0.2 -6,-0.2 -41,-0.0 -0.505 25.3-174.0 -81.5 145.0 23.2 -0.1 17.2 44 46 A S - 0 0 97 -2,-0.2 3,-0.1 -3,-0.1 -42,-0.1 -0.816 26.6-129.3-140.2 97.7 25.2 0.7 14.1 45 47 A P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.148 27.6-119.5 -43.5 121.5 23.5 2.7 11.4 46 48 A S > - 0 0 54 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.531 20.3-165.4 -71.1 115.7 23.8 1.0 8.0 47 49 A A H > S+ 0 0 66 -2,-0.6 4,-3.5 1,-0.2 5,-0.2 0.788 88.1 59.8 -70.0 -26.3 25.6 3.1 5.5 48 50 A V H > S+ 0 0 114 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.940 107.2 45.3 -69.0 -39.6 24.4 0.9 2.7 49 51 A A H >> S+ 0 0 58 2,-0.2 4,-1.3 1,-0.2 3,-1.2 0.985 117.8 44.2 -62.3 -55.6 20.9 1.7 3.6 50 52 A R H 3X S+ 0 0 119 -4,-2.5 4,-2.4 1,-0.3 3,-0.5 0.899 108.9 55.5 -55.2 -46.8 21.7 5.4 3.9 51 53 A S H 3X S+ 0 0 26 -4,-3.5 4,-1.2 1,-0.2 5,-0.4 0.793 102.1 61.6 -57.9 -25.8 23.8 5.5 0.9 52 54 A L H << S+ 0 0 138 -4,-1.3 -1,-0.2 -3,-1.2 -2,-0.2 0.917 114.0 30.5 -68.0 -43.6 20.7 4.1 -0.9 53 55 A K H < S+ 0 0 195 -4,-1.3 -2,-0.2 -3,-0.5 -3,-0.1 0.970 122.3 46.4 -77.1 -58.9 18.6 7.2 -0.0 54 56 A V H < S- 0 0 52 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.663 99.1-135.5 -60.9 -18.7 21.2 9.9 0.1 55 57 A N S < S+ 0 0 139 -4,-1.2 2,-0.3 -5,-0.4 -3,-0.1 0.775 70.7 87.2 66.9 34.1 22.8 8.7 -3.2 56 58 A H - 0 0 66 -5,-0.4 -2,-0.1 -6,-0.1 -1,-0.1 -0.925 57.4-156.0-161.7 130.2 26.5 8.9 -2.4 57 59 A T - 0 0 32 56,-0.6 -6,-0.1 -2,-0.3 3,-0.1 0.676 31.2-132.9 -83.9 -20.5 28.6 6.2 -0.7 58 60 A K + 0 0 84 1,-0.3 31,-1.0 -7,-0.1 2,-0.3 0.900 69.4 108.4 66.5 41.4 31.2 8.5 0.7 59 61 A S E -a 89 0A 14 29,-0.3 56,-2.1 54,-0.2 57,-0.7 -0.988 53.6-150.3-145.2 149.6 34.0 6.3 -0.6 60 62 A I E -ab 90 116A 0 29,-3.2 31,-2.6 -2,-0.3 2,-0.5 -0.954 11.8-136.2-125.0 146.0 36.6 6.7 -3.4 61 63 A G E -ab 91 117A 0 55,-2.0 57,-2.4 -2,-0.4 2,-0.8 -0.880 5.2-150.7-106.4 132.8 38.2 4.0 -5.5 62 64 A L E -ab 92 118A 0 29,-3.4 31,-2.9 -2,-0.5 2,-1.7 -0.873 6.2-163.4-100.2 101.1 41.9 4.0 -6.3 63 65 A L E +ab 93 119A 0 55,-2.9 57,-2.2 -2,-0.8 31,-0.2 -0.634 30.7 168.8 -86.6 83.5 42.4 2.3 -9.6 64 66 A A E -a 94 0A 0 29,-2.3 31,-2.4 -2,-1.7 33,-0.2 -0.112 43.3-137.7 -86.4-173.7 46.1 1.7 -9.2 65 67 A T S S- 0 0 11 1,-0.6 31,-2.2 29,-0.3 2,-0.3 0.754 83.1 -19.2-108.9 -53.7 48.7 -0.3 -11.0 66 68 A S - 0 0 13 54,-0.2 -1,-0.6 29,-0.1 29,-0.1 -0.917 48.3-158.8-148.5 166.3 50.6 -1.8 -8.1 67 69 A S S S+ 0 0 43 -2,-0.3 9,-0.0 -3,-0.1 -1,-0.0 0.389 78.3 67.5-133.5 0.6 50.9 -0.8 -4.5 68 70 A E + 0 0 153 4,-0.1 5,-0.0 5,-0.1 -2,-0.0 0.870 70.0 100.6 -88.8 -45.4 54.2 -2.3 -3.2 69 71 A A S > S- 0 0 20 1,-0.1 4,-3.3 4,-0.1 5,-0.2 -0.231 83.6-122.1 -47.7 120.8 56.7 -0.3 -5.1 70 72 A A H > S+ 0 0 26 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.808 109.6 52.7 -27.9 -59.1 58.0 2.3 -2.8 71 73 A Y H >> S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 3,-0.9 0.945 114.2 40.1 -45.5 -73.1 56.8 5.1 -5.2 72 74 A F H 3> S+ 0 0 28 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.859 112.7 57.7 -43.2 -50.2 53.3 3.9 -5.5 73 75 A A H 3X S+ 0 0 35 -4,-3.3 4,-2.5 1,-0.2 -1,-0.3 0.903 104.2 50.0 -51.5 -49.3 53.2 3.0 -1.9 74 76 A E H X S+ 0 0 1 -4,-1.8 4,-2.5 -5,-0.2 3,-0.8 0.966 110.4 49.7 -52.8 -58.9 51.4 8.1 -2.9 76 78 A I H 3X S+ 0 0 19 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.926 107.8 52.0 -48.2 -54.9 48.7 5.8 -1.7 77 79 A E H 3X S+ 0 0 97 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.3 0.848 112.0 50.0 -51.8 -35.0 49.4 6.3 1.9 78 80 A A H S+ 0 0 1 -4,-2.2 5,-1.2 1,-0.2 3,-0.5 0.893 107.8 55.4 -49.6 -46.2 40.3 10.3 2.6 84 86 A F H ><5S+ 0 0 160 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.928 108.3 44.7 -56.1 -51.7 40.4 9.6 6.3 85 87 A Q H 3<5S+ 0 0 124 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.677 114.2 48.7 -72.1 -13.4 40.2 13.2 7.4 86 88 A K T 3<5S- 0 0 96 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.068 119.1-106.4-109.7 22.6 37.5 14.2 5.0 87 89 A G T < 5S+ 0 0 55 -3,-1.4 -3,-0.2 1,-0.2 -4,-0.1 0.259 73.3 138.5 75.4 -10.3 35.4 11.2 6.0 88 90 A Y < - 0 0 25 -5,-1.2 2,-0.4 -6,-0.2 -29,-0.3 -0.243 47.2-134.8 -70.3 154.0 36.0 9.2 2.8 89 91 A T E -a 59 0A 80 -31,-1.0 -29,-3.2 2,-0.0 2,-0.5 -0.905 18.8-134.7-108.5 132.1 36.6 5.4 2.5 90 92 A L E -a 60 0A 47 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.784 14.7-168.5 -95.9 129.4 39.4 4.2 0.3 91 93 A I E -a 61 0A 57 -31,-2.6 -29,-3.4 -2,-0.5 2,-0.5 -0.975 16.2-157.8-114.8 112.0 38.8 1.3 -2.0 92 94 A L E +a 62 0A 69 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.826 16.0 173.5 -97.6 125.6 42.1 0.2 -3.4 93 95 A G E -a 63 0A 0 -31,-2.9 -29,-2.3 -2,-0.5 2,-0.5 -0.952 16.5-158.5-135.5 120.0 42.5 -1.8 -6.6 94 96 A N E -a 64 0A 29 -2,-0.4 -29,-0.3 -31,-0.2 -28,-0.1 -0.824 6.2-174.7 -93.3 126.3 45.8 -2.7 -8.4 95 97 A A > - 0 0 0 -31,-2.4 3,-3.3 -2,-0.5 7,-0.3 0.460 22.7-144.8 -99.4 -3.0 45.3 -3.5 -12.1 96 98 A W T 3 - 0 0 153 -31,-2.2 -31,-0.1 1,-0.3 3,-0.1 0.724 63.1 -71.4 45.9 29.0 48.8 -4.6 -12.9 97 99 A N T 3 S+ 0 0 55 -33,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.812 98.3 141.1 60.4 28.2 48.5 -3.1 -16.3 98 100 A N <> - 0 0 58 -3,-3.3 4,-3.1 1,-0.2 -1,-0.2 -0.905 45.3-153.9-105.7 110.5 46.1 -5.8 -17.2 99 101 A L H > S+ 0 0 49 -2,-0.7 4,-3.6 2,-0.2 5,-0.3 0.912 95.9 46.7 -45.8 -55.8 43.2 -4.5 -19.3 100 102 A E H > S+ 0 0 120 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.964 112.7 51.0 -53.0 -51.6 40.8 -7.2 -18.2 101 103 A K H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.891 113.5 46.9 -52.4 -43.1 41.8 -6.6 -14.6 102 104 A Q H X S+ 0 0 4 -4,-3.1 4,-3.0 -7,-0.3 -2,-0.2 0.971 110.7 47.1 -68.1 -51.4 41.2 -3.0 -15.2 103 105 A R H X S+ 0 0 117 -4,-3.6 4,-2.6 1,-0.2 5,-0.3 0.944 114.8 54.3 -53.0 -42.6 37.8 -3.2 -16.9 104 106 A A H X S+ 0 0 42 -4,-3.4 4,-2.6 -5,-0.3 -2,-0.2 0.950 110.9 38.9 -50.8 -68.8 37.0 -5.6 -14.0 105 107 A Y H X S+ 0 0 87 -4,-2.6 4,-3.6 2,-0.2 -1,-0.2 0.908 113.0 59.3 -54.1 -44.2 37.9 -3.3 -11.1 106 108 A L H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.956 110.4 39.8 -49.4 -60.3 36.4 -0.4 -12.9 107 109 A S H X S+ 0 0 39 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.844 112.3 55.7 -59.8 -38.1 33.0 -2.0 -13.1 108 110 A M H X S+ 0 0 101 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.981 111.2 47.7 -57.8 -48.0 33.3 -3.4 -9.6 109 111 A M H X>S+ 0 0 5 -4,-3.6 5,-1.1 2,-0.2 4,-0.5 0.920 109.0 50.0 -56.2 -52.0 33.9 0.2 -8.6 110 112 A A H ><5S+ 0 0 18 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.943 113.4 48.8 -52.5 -50.0 31.0 1.7 -10.6 111 113 A Q H 3<5S+ 0 0 137 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.917 105.9 53.2 -59.5 -43.9 28.7 -0.9 -9.0 112 114 A K H 3<5S- 0 0 148 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.620 114.4-130.0 -70.0 -0.9 30.0 -0.2 -5.6 113 115 A R T <<5 - 0 0 165 -3,-1.5 -56,-0.6 -4,-0.5 2,-0.2 0.970 26.0-157.3 56.2 61.5 29.0 3.3 -6.6 114 116 A V < - 0 0 10 -5,-1.1 -54,-0.2 1,-0.1 -1,-0.2 -0.491 18.8-134.0 -72.9 132.3 32.2 5.2 -5.7 115 117 A D S S- 0 0 20 -56,-2.1 2,-0.3 -2,-0.2 -55,-0.2 0.860 85.1 -12.6 -54.2 -32.5 31.7 8.9 -5.1 116 118 A G E -b 60 0A 0 -57,-0.7 -55,-2.0 22,-0.1 2,-0.5 -0.975 67.1-118.9-161.2 170.1 34.8 9.5 -7.3 117 119 A L E -bc 61 140A 5 22,-2.4 24,-2.6 -2,-0.3 2,-0.4 -0.947 8.2-162.0-131.7 124.2 37.8 7.8 -9.0 118 120 A L E -bc 62 141A 0 -57,-2.4 -55,-2.9 -2,-0.5 2,-0.5 -0.771 20.1-156.4 -94.2 135.5 41.5 8.2 -8.6 119 121 A V E +bc 63 142A 0 22,-2.5 24,-1.7 -2,-0.4 25,-0.5 -0.932 29.2 156.6-125.6 118.1 43.5 6.8 -11.5 120 122 A M + 0 0 2 -57,-2.2 -54,-0.2 -2,-0.5 -55,-0.1 -0.618 17.6 146.9-132.6 73.5 47.2 5.6 -11.6 121 123 A C - 0 0 0 -2,-0.2 2,-2.5 1,-0.2 -1,-0.1 0.526 40.9-148.0 -90.7 -3.9 47.5 3.1 -14.4 122 124 A S S S+ 0 0 9 2,-0.1 67,-0.4 -25,-0.0 2,-0.4 -0.459 80.3 49.6 72.7 -75.3 51.0 3.7 -15.7 123 125 A E - 0 0 47 -2,-2.5 65,-0.1 65,-0.1 -26,-0.0 -0.812 64.4-169.1-104.5 136.1 50.2 2.9 -19.2 124 126 A Y + 0 0 33 -2,-0.4 2,-0.1 63,-0.4 -2,-0.1 -0.722 12.1 171.6-123.3 85.2 47.3 4.4 -21.2 125 127 A P >> - 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