==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-JUL-96 1BDH . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.GLASFELD,M.A.SCHUMACHER,K.Y.CHOI,H.ZALKIN,R.G.BRENNAN . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 11.2 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 . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 36.7 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 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 1 4 2 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 97 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 -26.6 17.3 -2.2 13.1 2 4 A I H > + 0 0 47 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.901 360.0 57.6 -60.6 -33.1 16.6 1.6 13.3 3 5 A K H > S+ 0 0 138 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.835 101.2 54.0 -61.2 -37.6 13.1 0.4 13.9 4 6 A D H > S+ 0 0 75 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.897 108.8 47.9 -70.0 -36.0 14.2 -1.5 16.9 5 7 A V H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 3,-0.5 0.966 107.4 56.6 -67.4 -46.7 15.9 1.6 18.4 6 8 A A H X>S+ 0 0 5 -4,-2.6 5,-1.5 1,-0.3 4,-0.5 0.924 110.1 44.2 -46.6 -55.6 12.8 3.7 17.8 7 9 A K H <5S+ 0 0 153 -4,-2.0 -1,-0.3 2,-0.3 -2,-0.2 0.769 106.7 56.2 -65.9 -28.2 10.6 1.4 19.7 8 10 A R H <5S+ 0 0 138 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.939 119.2 36.2 -67.8 -40.8 12.8 0.9 22.6 9 11 A A H <5S- 0 0 8 -4,-2.5 -2,-0.3 -5,-0.2 -1,-0.2 0.449 110.0-130.1 -87.3 -1.9 12.8 4.7 22.9 10 12 A N T <5 + 0 0 138 -4,-0.5 2,-0.3 -5,-0.3 -3,-0.2 0.937 67.7 110.7 50.2 58.5 9.2 4.9 21.9 11 13 A V S - 0 0 58 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.274 35.0-115.2 -75.8 167.5 9.4 7.3 15.6 13 15 A T H > S+ 0 0 56 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.861 116.1 62.3 -69.3 -37.0 12.3 6.3 13.4 14 16 A T H > S+ 0 0 66 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.928 104.1 50.5 -51.6 -48.0 12.4 9.7 11.9 15 17 A T H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.985 109.5 49.3 -55.6 -61.8 13.1 10.9 15.4 16 18 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.884 111.6 49.6 -44.0 -47.6 15.9 8.4 15.8 17 19 A S H X S+ 0 0 45 -4,-3.5 4,-2.6 1,-0.2 -1,-0.2 0.973 108.6 51.6 -57.8 -54.7 17.3 9.4 12.5 18 20 A H H X>S+ 0 0 31 -4,-3.3 5,-2.3 1,-0.2 4,-0.7 0.858 110.6 48.0 -51.7 -41.1 17.3 13.1 13.3 19 21 A V H ><5S+ 0 0 5 -4,-2.1 3,-0.7 2,-0.2 -1,-0.2 0.915 109.1 54.0 -68.2 -41.2 19.1 12.6 16.6 20 22 A I H 3<5S+ 0 0 42 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.910 122.5 28.3 -60.5 -41.6 21.7 10.4 15.0 21 23 A N H 3<5S- 0 0 59 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.327 99.6-127.5-105.5 14.2 22.5 13.0 12.5 22 24 A K T <<5 + 0 0 164 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.917 58.7 148.2 45.6 48.1 21.6 16.2 14.4 23 25 A T < - 0 0 78 -5,-2.3 2,-0.3 1,-0.2 -1,-0.1 0.566 62.2 -0.4 -95.3 -1.6 19.5 17.1 11.5 24 26 A R S S- 0 0 142 -6,-0.4 -1,-0.2 2,-0.0 2,-0.1 -0.936 97.1 -66.2-171.5 162.6 16.7 19.0 13.3 25 27 A F - 0 0 169 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.396 47.5-174.7 -68.4 137.8 16.0 19.9 16.9 26 28 A V - 0 0 16 -2,-0.1 5,-0.0 -8,-0.1 -1,-0.0 -0.996 31.1-105.9-135.2 135.6 15.2 17.2 19.4 27 29 A A > - 0 0 40 -2,-0.4 4,-3.4 1,-0.1 5,-0.2 -0.135 32.0-121.5 -51.6 147.8 14.1 17.4 23.0 28 30 A E H > S+ 0 0 126 2,-0.2 4,-3.7 1,-0.2 5,-0.2 0.970 112.3 48.1 -56.6 -58.1 17.0 16.5 25.4 29 31 A E H > S+ 0 0 163 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.918 113.6 47.8 -47.3 -52.6 15.0 13.7 27.0 30 32 A T H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.965 111.4 50.8 -53.9 -55.6 14.1 12.4 23.7 31 33 A R H X S+ 0 0 78 -4,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.929 112.6 46.2 -50.5 -49.4 17.6 12.6 22.5 32 34 A N H X S+ 0 0 79 -4,-3.7 4,-3.5 1,-0.2 -1,-0.2 0.959 107.8 55.7 -59.9 -49.6 18.9 10.8 25.6 33 35 A A H X S+ 0 0 38 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.903 111.0 46.7 -45.8 -49.2 16.3 8.1 25.4 34 36 A V H X S+ 0 0 0 -4,-2.6 4,-3.6 -5,-0.2 5,-0.3 0.957 110.0 50.4 -62.1 -51.9 17.4 7.4 21.9 35 37 A W H X S+ 0 0 85 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.920 111.3 51.3 -53.8 -41.3 21.0 7.4 22.7 36 38 A A H X S+ 0 0 44 -4,-3.5 4,-2.7 2,-0.2 5,-0.2 0.958 111.7 43.7 -58.7 -56.0 20.2 5.0 25.5 37 39 A A H X S+ 0 0 2 -4,-2.8 4,-2.7 1,-0.3 5,-0.3 0.945 112.8 55.8 -53.0 -49.8 18.3 2.6 23.2 38 40 A I H X>S+ 0 0 3 -4,-3.6 5,-2.2 1,-0.2 4,-0.6 0.899 109.4 47.9 -51.3 -44.5 21.1 3.0 20.7 39 41 A K H ><5S+ 0 0 136 -4,-2.7 3,-0.9 -5,-0.3 -2,-0.2 0.971 113.1 41.7 -67.0 -52.1 23.5 2.0 23.3 40 42 A E H 3<5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.979 114.0 51.9 -59.5 -54.6 21.9 -1.1 24.7 41 43 A L H 3<5S- 0 0 67 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.678 105.3-133.7 -56.4 -12.9 20.9 -2.4 21.3 42 44 A H T <<5 - 0 0 172 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.993 36.1-163.5 56.8 61.5 24.4 -1.9 20.4 43 45 A Y < - 0 0 29 -5,-2.2 -1,-0.2 -6,-0.1 -2,-0.0 -0.688 24.8-174.4 -90.7 133.0 23.3 -0.2 17.2 44 46 A S - 0 0 95 -2,-0.4 2,-0.1 -3,-0.1 -42,-0.1 -0.976 27.6-131.1-122.5 118.7 25.4 0.5 14.1 45 47 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 3,-0.0 -0.433 26.7-113.9 -65.5 142.4 23.5 2.5 11.6 46 48 A S > - 0 0 55 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.735 20.7-163.2 -86.9 124.3 23.8 0.9 8.1 47 49 A A H > S+ 0 0 71 -2,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.674 91.2 57.4 -74.5 -19.1 25.8 3.0 5.7 48 50 A V H > S+ 0 0 109 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.896 104.5 47.8 -81.2 -34.7 24.4 1.1 2.9 49 51 A A H > S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.970 117.4 46.9 -63.1 -50.3 20.8 1.8 3.8 50 52 A R H X S+ 0 0 128 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.912 109.4 49.6 -58.7 -46.9 21.9 5.3 4.0 51 53 A S H X>S+ 0 0 26 -4,-2.7 4,-2.2 1,-0.2 5,-0.6 0.870 108.3 57.4 -60.8 -33.0 23.9 5.5 0.8 52 54 A L H <5S+ 0 0 147 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.940 114.3 36.6 -59.8 -50.7 20.9 4.0 -0.9 53 55 A A H <5S+ 0 0 88 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.942 124.1 38.4 -66.8 -56.0 18.7 6.8 0.3 54 56 A V H <5S- 0 0 52 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.639 100.9-126.9 -75.2 -19.3 21.1 9.8 0.0 55 57 A N T <5S+ 0 0 137 -4,-2.2 2,-0.3 -5,-0.3 -3,-0.2 0.845 72.8 81.9 76.9 37.9 22.9 8.8 -3.2 56 58 A H < - 0 0 69 -5,-0.6 -2,-0.1 -6,-0.1 -1,-0.1 -0.905 57.4-151.0-169.0 138.9 26.5 8.8 -2.4 57 59 A T - 0 0 31 56,-0.6 3,-0.1 -2,-0.3 -6,-0.1 0.689 27.2-137.6 -89.3 -19.8 28.8 6.3 -0.7 58 60 A K S S+ 0 0 91 1,-0.3 31,-0.9 30,-0.1 2,-0.4 0.919 70.8 111.5 60.5 41.4 31.3 8.7 0.8 59 61 A S E -a 89 0A 13 29,-0.2 56,-2.5 54,-0.2 57,-0.5 -0.986 55.2-150.3-144.6 143.8 33.9 6.2 -0.4 60 62 A I E -ab 90 116A 0 29,-4.1 31,-2.7 -2,-0.4 2,-0.5 -0.903 8.9-131.6-121.5 148.5 36.5 6.8 -3.1 61 63 A G E -ab 91 117A 0 55,-2.3 57,-3.4 -2,-0.3 2,-0.8 -0.866 8.2-161.4-107.6 128.2 38.2 4.4 -5.5 62 64 A L E -ab 92 118A 0 29,-3.1 31,-3.3 -2,-0.5 2,-1.2 -0.890 4.8-167.6-105.2 108.3 41.9 4.2 -6.3 63 65 A L E +ab 93 119A 0 55,-3.0 57,-3.1 -2,-0.8 31,-0.2 -0.787 27.3 166.1 -96.9 96.3 42.5 2.4 -9.5 64 66 A A E -a 94 0A 1 29,-2.9 31,-2.2 -2,-1.2 33,-0.3 -0.177 44.1-129.9 -96.4-166.5 46.2 1.8 -9.3 65 67 A T S S- 0 0 8 1,-0.5 31,-2.1 29,-0.3 2,-0.3 0.754 82.9 -23.8-108.7 -62.8 48.9 -0.3 -11.0 66 68 A S - 0 0 17 29,-0.1 -1,-0.5 28,-0.1 29,-0.1 -0.937 48.8-155.9-149.6 162.9 50.7 -1.9 -8.1 67 69 A S S S+ 0 0 40 -2,-0.3 9,-0.0 -3,-0.1 -1,-0.0 0.531 77.0 71.0-128.3 -3.7 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 0.929 72.0 100.7 -77.1 -50.4 54.3 -2.4 -3.0 69 71 A A S > S- 0 0 20 1,-0.1 4,-4.1 3,-0.1 5,-0.3 -0.048 80.4-126.0 -39.2 124.8 56.8 -0.3 -5.0 70 72 A A H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.877 108.4 53.4 -41.3 -56.2 58.1 2.5 -2.8 71 73 A Y H > S+ 0 0 37 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.950 117.6 36.9 -48.4 -57.6 57.1 5.2 -5.2 72 74 A F H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 3,-0.4 0.950 113.5 55.1 -60.2 -54.8 53.5 3.9 -5.3 73 75 A A H X S+ 0 0 34 -4,-4.1 4,-2.4 1,-0.3 -1,-0.2 0.870 106.4 53.5 -48.5 -39.1 53.3 2.9 -1.8 74 76 A E H X S+ 0 0 24 -4,-2.9 4,-1.1 -5,-0.3 -1,-0.3 0.903 110.2 45.1 -64.8 -43.7 54.3 6.4 -0.8 75 77 A I H >X S+ 0 0 2 -4,-1.6 4,-2.4 -3,-0.4 3,-1.4 0.987 112.2 51.0 -62.5 -61.9 51.6 8.1 -2.8 76 78 A I H 3X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.3 5,-0.2 0.878 104.2 56.6 -44.5 -49.5 48.9 5.8 -1.8 77 79 A E H 3X S+ 0 0 95 -4,-2.4 4,-1.6 -5,-0.3 -1,-0.3 0.882 109.3 48.8 -55.6 -32.7 49.6 6.2 1.9 78 80 A A H <>S+ 0 0 1 -4,-2.2 5,-3.3 1,-0.2 3,-0.6 0.973 111.3 50.2 -59.0 -51.4 40.3 10.3 2.7 84 86 A F H ><5S+ 0 0 158 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.870 107.6 53.7 -52.8 -42.2 40.4 9.6 6.4 85 87 A Q H 3<5S+ 0 0 126 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.858 113.9 39.8 -63.5 -37.6 40.5 13.2 7.2 86 88 A K T <<5S- 0 0 97 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.023 119.6-107.2-101.1 26.3 37.5 14.1 5.2 87 89 A G T < 5S+ 0 0 50 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.744 71.3 143.2 56.2 30.8 35.7 11.0 6.3 88 90 A Y < - 0 0 29 -5,-3.3 2,-0.4 -6,-0.2 -29,-0.2 -0.623 45.4-129.4 -97.5 161.1 36.1 9.1 2.9 89 91 A T E -a 59 0A 77 -31,-0.9 -29,-4.1 -2,-0.2 2,-0.6 -0.890 16.6-136.6-110.9 141.2 36.7 5.5 2.5 90 92 A L E -a 60 0A 50 -2,-0.4 2,-0.8 -31,-0.2 -29,-0.2 -0.843 13.8-171.3-106.1 119.6 39.4 4.1 0.3 91 93 A I E -a 61 0A 56 -31,-2.7 -29,-3.1 -2,-0.6 2,-0.5 -0.915 18.4-154.5-105.8 111.1 38.9 1.1 -1.9 92 94 A L E -a 62 0A 70 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.746 14.7-178.4 -86.5 124.7 42.4 0.3 -3.2 93 95 A G E -a 63 0A 0 -31,-3.3 -29,-2.9 -2,-0.5 2,-0.7 -0.922 12.9-162.0-130.6 117.1 42.5 -1.5 -6.6 94 96 A N E +a 64 0A 29 -2,-0.4 -29,-0.3 -31,-0.2 -28,-0.1 -0.838 10.0 177.0 -96.4 115.3 45.7 -2.8 -8.4 95 97 A A > - 0 0 0 -31,-2.2 3,-2.7 -2,-0.7 7,-0.3 0.448 30.1-142.6 -92.7 -3.2 45.2 -3.5 -12.2 96 98 A W T 3 - 0 0 142 -31,-2.1 -31,-0.1 1,-0.3 -30,-0.1 0.763 62.6 -67.7 45.6 38.5 48.8 -4.3 -12.9 97 99 A N T 3 S+ 0 0 52 -33,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.871 101.6 137.3 56.0 36.6 48.6 -2.7 -16.1 98 100 A N <> - 0 0 59 -3,-2.7 4,-4.0 1,-0.2 -1,-0.2 -0.951 48.4-151.9-122.1 119.6 46.2 -5.3 -17.3 99 101 A L H > S+ 0 0 50 -2,-0.6 4,-4.4 2,-0.2 5,-0.4 0.900 97.5 47.9 -47.5 -53.5 43.3 -4.2 -19.3 100 102 A E H > S+ 0 0 117 2,-0.3 4,-2.3 1,-0.3 -1,-0.2 0.935 115.0 46.0 -57.5 -45.7 41.1 -7.1 -18.3 101 103 A K H > S+ 0 0 97 -6,-0.3 4,-2.6 1,-0.2 5,-0.3 0.904 115.2 50.3 -63.9 -40.1 42.0 -6.5 -14.7 102 104 A Q H X S+ 0 0 2 -4,-4.0 4,-2.2 -7,-0.3 -2,-0.3 0.933 108.3 47.3 -69.2 -37.9 41.4 -3.0 -15.4 103 105 A R H X S+ 0 0 121 -4,-4.4 4,-2.3 1,-0.2 -1,-0.2 0.898 114.3 53.8 -65.2 -35.8 37.9 -3.3 -17.0 104 106 A A H X S+ 0 0 42 -4,-2.3 4,-2.6 -5,-0.4 5,-0.2 0.979 109.5 40.8 -60.9 -59.9 37.2 -5.5 -14.1 105 107 A Y H X S+ 0 0 85 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.906 112.8 59.6 -57.3 -40.4 38.1 -3.2 -11.2 106 108 A L H X S+ 0 0 2 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.953 108.2 41.4 -53.9 -54.1 36.5 -0.4 -13.1 107 109 A S H X S+ 0 0 38 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.919 111.5 54.9 -63.0 -43.6 33.1 -2.0 -13.3 108 110 A M H X S+ 0 0 95 -4,-2.6 4,-3.2 1,-0.2 -1,-0.2 0.946 109.9 50.4 -55.1 -44.2 33.2 -3.3 -9.7 109 111 A M H <>S+ 0 0 6 -4,-2.7 5,-1.0 2,-0.2 4,-0.5 0.938 109.0 46.9 -56.8 -54.8 33.9 0.3 -8.7 110 112 A A H ><5S+ 0 0 20 -4,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.923 113.2 53.0 -55.6 -42.8 31.0 1.8 -10.6 111 113 A Q H 3<5S+ 0 0 132 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.936 105.3 50.7 -60.4 -45.4 28.9 -0.9 -9.2 112 114 A K T 3<5S- 0 0 145 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.545 111.7-130.2 -70.7 0.7 29.9 -0.1 -5.7 113 115 A R T < 5 - 0 0 170 -3,-1.7 -56,-0.6 -4,-0.5 -54,-0.2 0.952 27.9-164.1 52.3 58.3 29.0 3.6 -6.6 114 116 A V < - 0 0 10 -5,-1.0 -54,-0.2 1,-0.1 -1,-0.1 -0.501 23.6-129.1 -72.0 139.5 32.2 5.3 -5.5 115 117 A D S S- 0 0 22 -56,-2.5 2,-0.3 -2,-0.2 -55,-0.2 0.870 83.6 -7.8 -58.3 -37.1 31.8 9.0 -5.1 116 118 A G E -b 60 0A 0 -57,-0.5 -55,-2.3 22,-0.1 2,-0.5 -0.932 67.3-119.8-151.8 172.0 34.9 9.6 -7.3 117 119 A L E -bc 61 140A 4 22,-2.5 24,-2.4 -2,-0.3 2,-0.5 -0.962 8.4-159.4-131.2 125.7 37.9 7.9 -8.9 118 120 A L E -bc 62 141A 0 -57,-3.4 -55,-3.0 -2,-0.5 2,-0.6 -0.820 21.2-153.5 -96.8 124.7 41.6 8.2 -8.5 119 121 A V E +bc 63 142A 0 22,-3.1 24,-3.2 -2,-0.5 25,-0.5 -0.891 30.9 153.9-116.1 125.5 43.5 7.0 -11.4 120 122 A M + 0 0 5 -57,-3.1 3,-0.1 -2,-0.6 22,-0.1 -0.635 18.3 140.9-139.3 73.6 47.1 5.6 -11.5 121 123 A C - 0 0 2 -2,-0.2 2,-2.8 1,-0.1 -1,-0.1 0.572 42.7-149.1 -96.2 -6.3 47.5 3.3 -14.3 122 124 A S S S+ 0 0 10 -3,-0.1 2,-0.4 2,-0.1 67,-0.4 -0.359 77.2 51.8 72.7 -63.5 51.0 4.1 -15.5 123 125 A E - 0 0 35 -2,-2.8 65,-0.1 65,-0.1 22,-0.0 -0.915 62.9-167.1-114.7 134.0 50.3 3.3 -19.1 124 126 A Y + 0 0 30 63,-0.5 -2,-0.1 -2,-0.4 5,-0.0 -0.585 10.9 173.6-117.9 74.2 47.4 4.6 -21.2 125 127 A P > - 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