==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 01-JUN-99 1QP7 . 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) . 17018.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 242 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 10.4 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 . 20 5.9 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 . 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 4 0 0 0 1 1 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 92 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -33.0 17.5 -2.3 13.3 2 4 A I H > + 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.885 360.0 53.5 -58.9 -34.2 16.8 1.5 13.3 3 5 A K H > S+ 0 0 135 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.891 102.0 58.4 -64.3 -41.3 13.2 0.4 14.0 4 6 A D H > S+ 0 0 79 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.878 108.7 44.3 -59.0 -33.5 14.5 -1.6 16.9 5 7 A V H X S+ 0 0 0 -4,-1.6 4,-3.5 2,-0.2 3,-0.3 0.967 109.7 52.9 -75.2 -49.1 15.9 1.5 18.4 6 8 A A H X>S+ 0 0 6 -4,-2.5 5,-1.9 1,-0.2 4,-1.4 0.909 110.5 52.5 -49.9 -43.2 12.9 3.6 17.8 7 9 A K H <5S+ 0 0 168 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.879 108.8 44.6 -62.3 -40.1 10.9 1.0 19.6 8 10 A R H <5S+ 0 0 134 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.959 118.6 47.1 -68.1 -46.2 13.0 0.8 22.6 9 11 A A H <5S- 0 0 7 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.606 103.2-132.9 -69.8 -14.6 13.0 4.6 22.6 10 12 A N T <5S+ 0 0 142 -4,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.933 71.8 103.6 57.9 48.8 9.2 4.9 22.0 11 13 A V S - 0 0 54 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.364 30.9-119.7 -81.5 164.8 9.7 7.2 15.6 13 15 A T H > S+ 0 0 52 2,-0.2 4,-4.1 1,-0.2 -1,-0.1 0.905 116.2 62.4 -67.4 -40.8 12.6 6.1 13.5 14 16 A T H > S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 106.3 46.6 -48.7 -47.6 12.5 9.5 11.9 15 17 A T H > S+ 0 0 27 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.991 109.8 50.2 -58.4 -66.6 13.3 10.8 15.2 16 18 A V H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.825 111.3 52.9 -38.2 -43.1 16.0 8.3 15.9 17 19 A S H >X S+ 0 0 44 -4,-4.1 4,-1.8 1,-0.2 3,-1.1 0.977 107.8 46.9 -58.8 -74.9 17.4 9.3 12.6 18 20 A H H 3<>S+ 0 0 33 -4,-2.2 5,-1.6 1,-0.3 6,-0.4 0.746 111.2 52.0 -34.0 -46.6 17.6 13.1 13.2 19 21 A V H ><5S+ 0 0 7 -4,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.959 109.0 50.3 -60.9 -47.5 19.1 12.7 16.6 20 22 A I H <<5S+ 0 0 41 -4,-2.0 -2,-0.2 -3,-1.1 -1,-0.2 0.891 123.0 31.2 -57.3 -43.0 21.8 10.5 15.2 21 23 A N T 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.114 100.2-131.9-108.2 28.3 22.6 13.0 12.5 22 24 A K T < 5 + 0 0 188 -3,-1.5 -3,-0.2 -5,-0.2 -4,-0.1 0.809 57.9 144.8 26.7 61.2 21.6 16.1 14.5 23 25 A T < + 0 0 85 -5,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.322 63.2 5.9-111.2 10.1 19.7 17.2 11.5 24 26 A R S S- 0 0 142 -6,-0.4 -1,-0.3 -5,-0.0 2,-0.1 -0.901 97.5 -66.9-178.8 156.3 16.8 18.8 13.2 25 27 A F - 0 0 168 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.294 45.0-173.4 -63.2 137.0 16.0 19.7 16.9 26 28 A V - 0 0 13 -8,-0.1 5,-0.1 -2,-0.1 -1,-0.0 -0.973 29.9-110.3-136.9 129.4 15.3 17.1 19.5 27 29 A A > - 0 0 44 -2,-0.4 4,-4.1 1,-0.1 5,-0.2 -0.140 32.6-121.6 -48.2 138.4 14.1 17.4 23.0 28 30 A E H > S+ 0 0 132 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.940 111.6 48.2 -49.5 -59.8 16.9 16.5 25.4 29 31 A E H > S+ 0 0 162 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.935 114.2 47.2 -45.7 -56.9 15.0 13.7 27.1 30 32 A T H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.949 111.3 51.1 -49.8 -56.2 14.0 12.4 23.7 31 33 A R H X S+ 0 0 84 -4,-4.1 4,-2.2 1,-0.2 -2,-0.2 0.923 111.0 48.9 -48.2 -52.9 17.6 12.7 22.6 32 34 A N H X S+ 0 0 82 -4,-3.4 4,-3.3 1,-0.2 -1,-0.2 0.917 106.6 54.6 -54.9 -49.9 18.8 10.8 25.6 33 35 A A H X S+ 0 0 36 -4,-3.0 4,-3.2 1,-0.2 -1,-0.2 0.927 109.7 47.4 -49.7 -51.4 16.4 8.0 25.3 34 36 A V H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 -1,-0.2 0.883 111.0 51.5 -60.2 -40.6 17.5 7.3 21.7 35 37 A W H X S+ 0 0 96 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.954 110.5 49.2 -64.7 -42.2 21.0 7.4 22.7 36 38 A A H X S+ 0 0 45 -4,-3.3 4,-2.6 2,-0.2 5,-0.3 0.964 113.3 45.0 -57.0 -55.9 20.3 4.9 25.4 37 39 A A H X S+ 0 0 3 -4,-3.2 4,-2.8 1,-0.3 5,-0.4 0.953 110.7 55.4 -50.6 -55.4 18.5 2.6 23.1 38 40 A I H X>S+ 0 0 2 -4,-3.3 5,-2.3 1,-0.2 4,-0.5 0.859 111.4 47.9 -47.2 -39.7 21.3 3.1 20.6 39 41 A K H ><5S+ 0 0 132 -4,-2.3 3,-1.6 -5,-0.2 -2,-0.2 0.992 111.0 42.8 -71.2 -58.5 23.5 1.9 23.3 40 42 A E H 3<5S+ 0 0 105 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.917 115.9 49.9 -55.3 -44.8 21.9 -1.2 24.7 41 43 A L H 3<5S- 0 0 61 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.697 106.8-131.7 -68.7 -12.2 21.1 -2.5 21.3 42 44 A H T <<5 - 0 0 174 -3,-1.6 2,-0.5 -4,-0.5 -3,-0.2 0.994 35.8-161.9 58.6 70.4 24.7 -1.8 20.3 43 45 A Y < + 0 0 25 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.0 -0.791 25.6 179.4 -97.2 125.0 23.5 -0.0 17.2 44 46 A S - 0 0 98 -2,-0.5 2,-0.3 0, 0.0 0, 0.0 -0.978 30.5-131.1-118.0 125.7 25.7 0.6 14.2 45 47 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.623 25.4-110.6 -78.7 137.4 23.7 2.4 11.5 46 48 A S > - 0 0 56 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 -0.496 22.2-163.7 -68.6 125.3 24.1 0.8 8.1 47 49 A A H > S+ 0 0 69 -2,-0.4 4,-3.3 2,-0.2 5,-0.2 0.776 90.7 58.0 -77.4 -23.7 26.1 3.0 5.7 48 50 A V H > S+ 0 0 109 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.954 106.9 46.4 -70.7 -39.8 24.8 1.0 2.8 49 51 A A H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.968 115.0 47.6 -61.2 -50.9 21.3 1.8 3.7 50 52 A R H X S+ 0 0 126 -4,-2.2 4,-2.9 1,-0.2 5,-0.4 0.934 111.3 50.0 -58.2 -44.1 22.2 5.3 4.1 51 53 A S H X>S+ 0 0 25 -4,-3.3 4,-2.0 1,-0.2 5,-0.5 0.883 105.9 57.5 -60.7 -35.6 24.0 5.4 0.9 52 54 A L H <5S+ 0 0 146 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.933 116.9 34.9 -56.7 -48.0 21.1 3.9 -0.9 53 55 A A H <5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.991 122.0 41.0 -70.3 -65.1 19.0 6.7 0.4 54 56 A V H <5S- 0 0 48 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.591 100.8-126.5 -63.2 -15.1 21.4 9.7 0.3 55 57 A N T <5S+ 0 0 140 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.1 0.824 74.9 81.2 72.1 37.1 23.0 8.8 -3.0 56 58 A H < - 0 0 77 -5,-0.5 -2,-0.1 -6,-0.1 -1,-0.1 -0.901 58.5-151.0-168.6 136.2 26.7 8.8 -2.2 57 59 A T - 0 0 34 56,-0.6 3,-0.1 -2,-0.3 -6,-0.1 0.655 29.4-135.1 -86.7 -17.9 29.0 6.2 -0.6 58 60 A K S S+ 0 0 89 1,-0.3 31,-1.5 30,-0.1 2,-0.3 0.928 71.0 108.4 60.4 46.3 31.6 8.5 0.9 59 61 A S E -a 89 0A 12 29,-0.3 56,-2.9 54,-0.2 57,-0.5 -0.990 53.6-155.7-150.4 143.7 34.3 6.3 -0.3 60 62 A I E -a 90 0A 0 29,-3.3 31,-2.3 -2,-0.3 2,-0.4 -0.947 11.7-133.7-126.1 146.6 36.8 6.8 -3.1 61 63 A G E -ab 91 117A 0 55,-1.9 57,-3.2 -2,-0.4 2,-0.7 -0.848 3.3-153.4-109.5 139.2 38.6 4.4 -5.2 62 64 A L E -ab 92 118A 0 29,-3.0 31,-2.6 -2,-0.4 2,-1.2 -0.921 6.1-165.3-105.9 109.0 42.3 4.2 -6.2 63 65 A L E +ab 93 119A 0 55,-3.1 57,-2.4 -2,-0.7 31,-0.2 -0.770 31.5 165.5 -98.2 88.0 42.8 2.4 -9.4 64 66 A A E -a 94 0A 0 29,-2.3 31,-2.1 -2,-1.2 33,-0.3 -0.031 42.8-130.0 -90.2-165.7 46.5 1.9 -9.2 65 67 A T S S- 0 0 10 1,-0.6 31,-1.7 29,-0.2 2,-0.3 0.729 81.6 -18.9-111.0 -70.7 49.2 -0.2 -10.8 66 68 A S - 0 0 16 29,-0.1 -1,-0.6 28,-0.1 29,-0.1 -0.898 51.9-159.7-135.7 160.7 51.2 -1.9 -8.1 67 69 A S S S+ 0 0 45 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.0 0.443 78.0 68.2-127.2 -2.1 51.4 -0.8 -4.5 68 70 A E S S+ 0 0 151 4,-0.1 5,-0.0 5,-0.1 -2,-0.0 0.893 72.9 102.2 -84.3 -42.4 54.6 -2.3 -3.1 69 71 A A S > S- 0 0 18 1,-0.1 4,-4.9 4,-0.1 5,-0.3 -0.124 79.6-125.7 -44.1 123.1 57.0 -0.2 -5.1 70 72 A A H > S+ 0 0 21 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.837 108.3 50.4 -36.8 -56.4 58.3 2.6 -2.9 71 73 A Y H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.969 118.7 37.5 -51.6 -61.7 57.3 5.3 -5.2 72 74 A F H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.937 113.6 56.2 -55.3 -52.5 53.8 4.0 -5.4 73 75 A A H X S+ 0 0 33 -4,-4.9 4,-2.6 1,-0.2 -1,-0.2 0.899 106.0 51.3 -49.4 -42.4 53.6 3.0 -1.9 74 76 A E H X S+ 0 0 22 -4,-3.4 4,-1.8 -5,-0.3 -1,-0.2 0.936 110.0 48.5 -64.3 -45.5 54.5 6.5 -0.7 75 77 A I H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.961 111.8 48.9 -58.5 -51.6 51.8 8.1 -2.8 76 78 A I H X S+ 0 0 19 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.945 106.0 54.9 -53.6 -50.8 49.1 5.7 -1.7 77 79 A E H X S+ 0 0 105 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.890 111.7 48.5 -50.1 -38.8 50.0 6.1 2.0 78 80 A A H >X S+ 0 0 11 -4,-1.8 4,-1.8 -5,-0.2 3,-0.7 0.992 107.3 52.6 -63.3 -61.8 49.5 9.8 1.4 79 81 A V H 3X S+ 0 0 1 -4,-2.8 4,-2.1 1,-0.3 3,-0.4 0.887 107.9 52.6 -40.0 -55.7 46.2 9.5 -0.4 80 82 A E H 3X S+ 0 0 92 -4,-2.9 4,-3.1 1,-0.2 -1,-0.3 0.873 103.0 56.9 -50.1 -47.7 44.8 7.4 2.4 81 83 A K H <>S+ 0 0 2 -4,-2.1 5,-2.9 1,-0.2 3,-1.3 0.951 111.8 50.5 -54.9 -51.3 40.7 10.4 2.7 84 86 A F H ><5S+ 0 0 161 -4,-3.1 3,-1.6 1,-0.3 -1,-0.2 0.902 106.2 54.7 -48.8 -50.8 40.6 9.5 6.4 85 87 A Q H 3<5S+ 0 0 128 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.656 113.1 40.9 -59.3 -25.3 40.9 13.0 7.4 86 88 A K T <<5S- 0 0 92 -3,-1.3 -1,-0.3 -4,-1.0 -2,-0.2 -0.179 120.8-102.5-117.3 33.5 37.8 14.0 5.4 87 89 A G T < 5S+ 0 0 52 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.591 73.7 141.9 56.6 17.1 35.8 10.9 6.3 88 90 A Y < - 0 0 23 -5,-2.9 2,-0.4 -6,-0.2 -29,-0.3 -0.671 44.8-137.2 -92.6 145.9 36.3 9.1 3.0 89 91 A T E -a 59 0A 82 -31,-1.5 -29,-3.3 -2,-0.3 2,-0.5 -0.793 21.4-133.5 -97.8 138.3 36.9 5.3 2.8 90 92 A L E -a 60 0A 46 -2,-0.4 2,-0.8 -31,-0.2 -29,-0.2 -0.815 13.4-164.0-104.3 130.1 39.6 4.0 0.4 91 93 A I E -a 61 0A 58 -31,-2.3 -29,-3.0 -2,-0.5 2,-0.5 -0.904 13.9-156.6-111.4 109.6 39.3 1.2 -2.1 92 94 A L E +a 62 0A 70 -2,-0.8 2,-0.4 -31,-0.2 -29,-0.2 -0.692 16.1 175.9 -83.6 126.5 42.7 0.2 -3.2 93 95 A G E -a 63 0A 0 -31,-2.6 -29,-2.3 -2,-0.5 2,-0.7 -0.926 15.4-161.9-136.5 117.8 42.8 -1.6 -6.6 94 96 A N E +a 64 0A 29 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.859 8.4 180.0 -99.2 114.1 46.0 -2.7 -8.5 95 97 A A > - 0 0 0 -31,-2.1 3,-2.3 -2,-0.7 7,-0.4 0.467 28.6-143.2 -88.4 -3.6 45.4 -3.4 -12.2 96 98 A W T 3 - 0 0 138 -31,-1.7 -31,-0.1 1,-0.3 3,-0.1 0.780 61.4 -68.5 46.4 34.2 49.0 -4.4 -12.9 97 99 A N T 3 S+ 0 0 55 -33,-0.3 2,-0.6 1,-0.2 -1,-0.3 0.861 101.5 136.4 58.5 35.9 48.9 -2.7 -16.2 98 100 A N <> - 0 0 61 -3,-2.3 4,-3.4 1,-0.2 -1,-0.2 -0.962 51.3-149.0-121.3 121.2 46.6 -5.3 -17.4 99 101 A L H > S+ 0 0 48 -2,-0.6 4,-3.7 2,-0.2 5,-0.3 0.917 96.9 47.6 -50.1 -50.8 43.7 -4.2 -19.4 100 102 A E H > S+ 0 0 116 2,-0.3 4,-3.4 1,-0.2 -1,-0.2 0.948 112.5 47.8 -58.4 -50.3 41.4 -6.9 -18.2 101 103 A K H > S+ 0 0 98 -6,-0.3 4,-3.1 1,-0.2 5,-0.3 0.923 114.9 50.8 -57.2 -42.8 42.2 -6.5 -14.6 102 104 A Q H X S+ 0 0 5 -4,-3.4 4,-2.4 -7,-0.4 -2,-0.3 0.937 108.7 45.9 -67.4 -39.3 41.7 -2.9 -15.3 103 105 A R H X S+ 0 0 114 -4,-3.7 4,-2.5 1,-0.2 -2,-0.2 0.940 115.0 53.2 -64.8 -38.8 38.3 -3.2 -17.0 104 106 A A H X S+ 0 0 41 -4,-3.4 4,-2.1 -5,-0.3 5,-0.3 0.964 111.0 40.9 -55.8 -59.3 37.5 -5.5 -14.1 105 107 A Y H X S+ 0 0 81 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.938 111.0 58.1 -59.0 -45.1 38.4 -3.2 -11.3 106 108 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.954 109.7 46.1 -50.5 -50.8 36.9 -0.2 -13.1 107 109 A S H X S+ 0 0 39 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.878 110.7 48.4 -62.7 -41.9 33.5 -2.0 -13.2 108 110 A M H X S+ 0 0 99 -4,-2.1 4,-3.9 1,-0.2 5,-0.3 0.953 111.7 54.3 -64.0 -42.8 33.4 -3.2 -9.6 109 111 A M H X>S+ 0 0 6 -4,-3.0 5,-1.5 -5,-0.3 4,-0.6 0.933 109.6 44.5 -52.9 -51.2 34.3 0.3 -8.7 110 112 A A H ><5S+ 0 0 17 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.944 115.1 48.5 -60.2 -48.0 31.4 1.8 -10.6 111 113 A Q H 3<5S+ 0 0 141 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.920 107.9 53.1 -60.6 -42.2 29.0 -0.8 -9.3 112 114 A K H 3<5S- 0 0 152 -4,-3.9 -1,-0.3 -5,-0.2 -2,-0.2 0.645 112.7-131.9 -68.3 -8.4 30.3 -0.2 -5.8 113 115 A R T <<5 - 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