==== 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 2PUG . 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) . 17102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 71.9 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 . 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 35.8 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 1 2 1 0 0 1 3 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 5 1 1 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 98 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -20.6 17.1 -2.2 13.3 2 4 A I H >> + 0 0 47 1,-0.3 4,-2.6 2,-0.2 3,-0.7 0.921 360.0 58.1 -61.3 -36.4 16.6 1.6 13.5 3 5 A K H 3> S+ 0 0 140 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.877 101.1 54.2 -55.5 -41.7 13.1 0.5 13.9 4 6 A D H 3> S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.784 109.0 47.3 -68.1 -25.3 14.2 -1.5 16.9 5 7 A V H S+ 0 0 5 -4,-2.6 5,-2.0 1,-0.2 4,-0.5 0.903 110.9 46.7 -54.3 -42.8 12.7 3.8 17.9 7 9 A K H ><5S+ 0 0 150 -4,-1.9 3,-0.8 2,-0.2 -1,-0.2 0.908 109.0 51.9 -65.6 -48.4 10.6 1.2 19.8 8 10 A R H 3<5S+ 0 0 126 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 119.8 38.1 -60.7 -27.9 13.0 0.8 22.7 9 11 A A T 3<5S- 0 0 6 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.441 107.6-128.3-101.3 -2.3 12.9 4.6 23.0 10 12 A N T < 5S+ 0 0 136 -3,-0.8 2,-0.3 -4,-0.5 -3,-0.2 0.972 71.6 104.6 47.7 66.4 9.2 5.0 22.2 11 13 A V S - 0 0 54 -2,-0.3 4,-2.6 1,-0.1 5,-0.1 -0.526 30.7-121.0 -85.7 158.6 9.6 7.4 15.7 13 15 A T H > S+ 0 0 43 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.833 117.0 63.5 -63.3 -31.1 12.5 6.2 13.6 14 16 A T H > S+ 0 0 71 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.955 105.2 45.1 -55.9 -48.4 12.2 9.7 12.1 15 17 A T H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.978 111.1 52.5 -58.7 -55.4 13.1 11.0 15.5 16 18 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.892 110.9 48.3 -46.9 -46.2 15.8 8.5 15.9 17 19 A S H X S+ 0 0 43 -4,-3.4 4,-2.6 1,-0.2 -1,-0.2 0.972 107.9 53.9 -60.5 -54.6 17.3 9.5 12.6 18 20 A H H X>S+ 0 0 31 -4,-3.0 5,-1.6 1,-0.2 4,-0.7 0.845 111.3 44.8 -50.1 -41.1 17.1 13.2 13.4 19 21 A V H <5S+ 0 0 5 -4,-2.3 3,-0.4 2,-0.2 -1,-0.2 0.909 111.7 52.0 -73.4 -39.2 19.1 12.8 16.7 20 22 A I H <5S+ 0 0 35 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.880 123.5 30.0 -62.6 -38.2 21.6 10.5 15.1 21 23 A N H <5S- 0 0 64 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.352 97.9-131.4-104.9 5.9 22.2 13.0 12.3 22 24 A K T <5 + 0 0 159 -4,-0.7 -3,-0.2 -3,-0.4 -4,-0.1 0.893 58.4 145.4 47.0 41.0 21.5 16.2 14.2 23 25 A T < + 0 0 82 -5,-1.6 2,-0.3 1,-0.2 -1,-0.1 0.612 65.4 1.9 -87.9 -8.0 19.3 17.1 11.3 24 26 A R S S- 0 0 143 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.961 93.9 -70.9-168.7 156.7 16.6 18.9 13.3 25 27 A F - 0 0 179 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.308 47.1-178.2 -61.9 138.7 15.9 19.9 17.0 26 28 A V - 0 0 16 -8,-0.1 5,-0.0 -7,-0.1 -1,-0.0 -0.993 34.9 -97.9-138.4 143.0 15.0 17.2 19.5 27 29 A A > - 0 0 41 -2,-0.4 4,-3.6 1,-0.1 5,-0.1 -0.187 30.9-130.1 -53.3 145.7 14.1 17.3 23.1 28 30 A E H > S+ 0 0 124 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.992 111.4 52.6 -60.9 -59.2 17.2 16.5 25.3 29 31 A E H > S+ 0 0 166 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.843 114.5 43.4 -40.0 -45.6 15.2 14.0 27.2 30 32 A T H > S+ 0 0 38 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.961 111.9 51.9 -67.4 -54.4 14.3 12.5 23.8 31 33 A R H X S+ 0 0 81 -4,-3.6 4,-2.4 1,-0.2 -2,-0.2 0.896 111.0 49.9 -47.7 -48.5 17.8 12.7 22.5 32 34 A N H X S+ 0 0 81 -4,-3.6 4,-3.5 1,-0.2 -1,-0.2 0.975 107.2 51.8 -56.4 -61.4 19.0 10.9 25.6 33 35 A A H X S+ 0 0 35 -4,-2.3 4,-3.1 1,-0.3 5,-0.3 0.868 109.3 52.0 -43.7 -46.4 16.6 8.1 25.3 34 36 A V H X S+ 0 0 0 -4,-2.5 4,-3.7 2,-0.2 -1,-0.3 0.945 111.1 45.2 -59.4 -50.3 17.6 7.6 21.7 35 37 A W H X S+ 0 0 95 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.940 111.2 56.7 -59.2 -42.3 21.3 7.4 22.6 36 38 A A H >X S+ 0 0 46 -4,-3.5 4,-2.3 2,-0.2 3,-0.6 0.958 113.1 37.1 -50.6 -61.1 20.3 5.1 25.4 37 39 A A H 3X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.3 5,-0.4 0.942 112.1 62.0 -56.9 -47.6 18.6 2.7 23.2 38 40 A I H 3<>S+ 0 0 4 -4,-3.7 5,-3.1 -5,-0.3 -1,-0.3 0.819 109.7 41.3 -47.8 -38.6 21.2 3.2 20.6 39 41 A K H X<5S+ 0 0 121 -4,-2.4 3,-1.0 -3,-0.6 -1,-0.2 0.958 114.2 46.0 -79.6 -51.8 23.8 1.9 23.0 40 42 A E H 3<5S+ 0 0 107 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.953 114.2 48.7 -55.6 -52.4 22.1 -1.0 24.6 41 43 A L T 3<5S- 0 0 68 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.667 112.5-129.0 -62.7 -11.6 20.9 -2.3 21.3 42 44 A H T < 5 - 0 0 170 -3,-1.0 2,-0.4 -5,-0.4 -3,-0.2 0.997 36.1-156.6 59.9 69.7 24.4 -1.8 20.3 43 45 A Y < + 0 0 29 -5,-3.1 -1,-0.2 -6,-0.1 -5,-0.0 -0.691 28.9 176.3 -92.7 137.3 23.4 0.1 17.2 44 46 A S - 0 0 99 -2,-0.4 -42,-0.1 0, 0.0 2,-0.0 -0.938 31.0-131.6-135.8 105.6 25.4 0.7 14.1 45 47 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.327 27.3-111.5 -56.6 134.1 23.5 2.6 11.5 46 48 A S > - 0 0 68 1,-0.2 4,-2.1 2,-0.1 5,-0.1 -0.576 23.5-164.1 -77.9 117.0 23.6 0.9 8.1 47 49 A A H > S+ 0 0 65 -2,-0.6 4,-3.9 1,-0.2 5,-0.2 0.883 87.5 55.7 -64.5 -44.1 25.6 2.9 5.6 48 50 A V H > S+ 0 0 114 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.864 107.4 49.0 -59.8 -38.0 24.3 1.1 2.6 49 51 A A H > S+ 0 0 51 2,-0.2 4,-1.4 1,-0.2 3,-0.4 0.993 116.2 43.7 -63.7 -57.7 20.8 1.8 3.5 50 52 A R H >X S+ 0 0 125 -4,-2.1 4,-2.6 1,-0.3 3,-1.0 0.923 112.2 51.7 -49.2 -54.2 21.7 5.5 4.0 51 53 A S H 3X>S+ 0 0 26 -4,-3.9 4,-2.0 1,-0.3 5,-0.7 0.851 104.1 61.5 -52.7 -37.3 23.8 5.5 0.8 52 54 A L H 3<5S+ 0 0 142 -4,-2.0 -1,-0.3 -3,-0.4 -2,-0.2 0.867 114.0 31.1 -60.0 -39.0 20.8 4.1 -1.0 53 55 A K H <<5S+ 0 0 189 -4,-1.4 -2,-0.2 -3,-1.0 -1,-0.2 0.949 123.3 43.8 -83.9 -55.4 18.6 7.1 -0.1 54 56 A V H <5S- 0 0 52 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.715 101.8-131.6 -64.5 -24.6 21.1 10.0 -0.1 55 57 A N T <5 + 0 0 135 -4,-2.0 2,-0.2 -5,-0.4 -3,-0.2 0.954 69.0 89.0 71.9 54.0 22.8 8.7 -3.2 56 58 A H < - 0 0 71 -5,-0.7 -1,-0.1 -6,-0.1 -2,-0.1 -0.777 55.7-153.8-179.1 128.3 26.5 8.8 -2.3 57 59 A T - 0 0 34 56,-0.6 3,-0.1 -2,-0.2 -6,-0.1 0.636 29.1-137.5 -82.4 -18.8 28.8 6.2 -0.7 58 60 A K + 0 0 88 1,-0.3 31,-1.4 30,-0.1 2,-0.3 0.929 69.8 112.3 58.1 41.8 31.2 8.7 0.7 59 61 A S E -a 89 0A 13 29,-0.3 56,-2.0 54,-0.2 57,-0.7 -0.995 54.7-150.7-144.8 140.0 33.9 6.3 -0.5 60 62 A I E -ab 90 116A 0 29,-3.3 31,-2.9 -2,-0.3 2,-0.4 -0.921 9.9-136.3-118.4 145.2 36.5 6.7 -3.2 61 63 A G E -ab 91 117A 0 55,-2.1 57,-3.4 -2,-0.4 2,-0.7 -0.818 5.7-156.4-102.5 137.4 38.2 4.2 -5.4 62 64 A L E -ab 92 118A 0 29,-3.3 31,-2.7 -2,-0.4 2,-1.4 -0.917 2.5-165.5-113.4 105.2 41.8 4.0 -6.3 63 65 A L E +ab 93 119A 0 55,-2.8 57,-2.4 -2,-0.7 31,-0.2 -0.704 28.7 171.9 -90.5 85.5 42.5 2.2 -9.6 64 66 A A E -ab 94 120A 0 29,-2.5 31,-2.4 -2,-1.4 32,-0.3 -0.473 42.7-133.3 -94.1 168.6 46.2 1.7 -9.1 65 67 A T S S- 0 0 13 55,-0.9 31,-1.7 1,-0.4 2,-0.3 0.915 84.6 -26.1 -82.6 -51.1 48.9 -0.2 -11.0 66 68 A S - 0 0 11 54,-0.2 -1,-0.4 29,-0.1 27,-0.1 -0.974 45.5-152.7-159.8 155.3 50.5 -1.9 -8.0 67 69 A S S S+ 0 0 41 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.1 0.587 82.0 72.1-114.2 -9.8 50.8 -1.0 -4.3 68 70 A E S S+ 0 0 153 4,-0.1 5,-0.1 5,-0.1 -1,-0.0 0.947 72.6 95.5 -68.6 -52.7 54.1 -2.7 -3.3 69 71 A A S > S- 0 0 26 1,-0.1 4,-3.3 3,-0.1 5,-0.2 -0.121 79.8-127.2 -47.2 128.9 56.6 -0.4 -5.1 70 72 A A H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.854 107.2 53.8 -40.2 -56.5 57.9 2.3 -2.9 71 73 A Y H > S+ 0 0 31 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.970 115.5 39.8 -48.1 -60.3 57.0 5.1 -5.2 72 74 A F H > S+ 0 0 24 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.901 110.4 57.5 -56.4 -52.0 53.4 3.9 -5.3 73 75 A A H X S+ 0 0 38 -4,-3.3 4,-2.9 1,-0.2 -1,-0.2 0.885 106.7 48.9 -50.2 -44.1 53.1 3.0 -1.7 74 76 A E H X S+ 0 0 12 -4,-2.4 4,-1.8 -3,-0.3 -1,-0.2 0.956 111.6 48.8 -63.5 -48.9 54.0 6.5 -0.6 75 77 A I H >X S+ 0 0 1 -4,-1.8 4,-2.3 -5,-0.2 3,-0.6 0.960 112.9 48.6 -53.1 -55.7 51.5 8.1 -3.0 76 78 A I H 3X S+ 0 0 17 -4,-3.1 4,-2.7 1,-0.3 5,-0.3 0.941 107.0 53.4 -51.1 -56.7 48.8 5.8 -1.8 77 79 A E H 3X S+ 0 0 94 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.843 108.6 53.6 -49.7 -32.7 49.4 6.3 1.9 78 80 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.971 111.1 51.4 -53.9 -58.5 45.7 9.6 -0.6 80 82 A E H 3X S+ 0 0 88 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.888 106.2 57.0 -46.1 -45.5 44.4 7.3 2.2 81 83 A K H 3X S+ 0 0 134 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.916 109.3 44.3 -53.3 -49.2 45.4 10.0 4.8 82 84 A N H <>S+ 0 0 1 -4,-2.4 5,-2.5 1,-0.2 3,-0.7 0.952 109.2 48.5 -54.4 -51.2 40.4 10.4 2.6 84 86 A F H ><5S+ 0 0 156 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.851 107.9 51.5 -60.2 -41.6 40.3 9.7 6.3 85 87 A Q H 3<5S+ 0 0 125 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.737 115.1 43.3 -73.1 -16.5 40.5 13.2 7.4 86 88 A K T <<5S- 0 0 98 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.051 119.8-109.4-110.5 20.9 37.6 14.2 5.2 87 89 A G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 1,-0.2 2,-0.2 0.495 71.1 138.0 66.5 8.4 35.6 11.1 6.2 88 90 A Y < - 0 0 27 -5,-2.5 2,-0.4 -6,-0.3 -29,-0.3 -0.513 49.7-127.5 -85.0 155.1 35.9 9.2 2.9 89 91 A T E -a 59 0A 80 -31,-1.4 -29,-3.3 -2,-0.2 2,-0.6 -0.837 19.2-135.0-100.8 134.8 36.6 5.4 2.6 90 92 A L E -a 60 0A 46 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.801 15.0-169.5 -98.0 119.4 39.4 4.2 0.4 91 93 A I E -a 61 0A 52 -31,-2.9 -29,-3.3 -2,-0.6 2,-0.4 -0.930 16.1-157.5-105.2 115.6 38.8 1.2 -2.0 92 94 A L E +a 62 0A 73 -2,-0.7 2,-0.4 -31,-0.2 -29,-0.2 -0.821 15.2 174.7 -99.4 133.1 42.1 0.1 -3.3 93 95 A G E -a 63 0A 0 -31,-2.7 -29,-2.5 -2,-0.4 2,-0.5 -0.971 16.3-158.4-142.2 128.4 42.5 -1.8 -6.6 94 96 A N E +a 64 0A 29 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.905 10.4 177.8-107.2 123.0 45.6 -3.0 -8.5 95 97 A A > - 0 0 0 -31,-2.4 3,-1.5 -2,-0.5 7,-0.2 0.455 31.0-141.7 -98.4 -5.2 45.2 -3.8 -12.3 96 98 A W T 3 - 0 0 142 -31,-1.7 -31,-0.1 -32,-0.3 -30,-0.1 0.833 67.5 -61.3 47.5 39.0 48.8 -4.5 -12.9 97 99 A N T 3 S+ 0 0 60 1,-0.2 2,-0.5 -33,-0.2 -1,-0.3 0.902 102.2 142.0 57.6 40.3 48.6 -2.9 -16.3 98 100 A N <> - 0 0 58 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 -0.929 47.2-152.7-121.5 113.0 46.0 -5.4 -17.3 99 101 A L H > S+ 0 0 50 -2,-0.5 4,-3.8 2,-0.2 5,-0.3 0.883 99.7 44.4 -42.2 -55.7 43.0 -4.4 -19.5 100 102 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.969 112.7 51.8 -56.4 -54.3 40.8 -7.1 -18.2 101 103 A K H > S+ 0 0 97 -6,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.849 114.0 45.3 -52.0 -36.8 41.9 -6.4 -14.7 102 104 A Q H X S+ 0 0 6 -4,-2.8 4,-3.5 -7,-0.2 5,-0.3 0.967 108.7 53.1 -73.8 -50.6 41.0 -2.8 -15.2 103 105 A R H X S+ 0 0 118 -4,-3.8 4,-2.0 1,-0.2 -2,-0.2 0.863 113.6 48.6 -51.7 -30.7 37.7 -3.4 -16.9 104 106 A A H X S+ 0 0 43 -4,-2.7 4,-3.3 -5,-0.3 5,-0.3 0.979 113.3 40.5 -73.0 -59.9 36.9 -5.5 -13.9 105 107 A Y H X S+ 0 0 82 -4,-2.2 4,-3.3 2,-0.2 -2,-0.2 0.918 115.2 54.7 -56.6 -42.5 37.9 -3.2 -11.1 106 108 A L H X S+ 0 0 1 -4,-3.5 4,-2.6 -5,-0.2 -1,-0.2 0.963 112.0 43.6 -55.5 -52.5 36.4 -0.3 -13.0 107 109 A S H X S+ 0 0 36 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.933 113.6 49.1 -58.5 -52.3 33.1 -2.2 -13.2 108 110 A M H X S+ 0 0 91 -4,-3.3 4,-3.2 1,-0.2 5,-0.3 0.929 111.5 53.1 -54.4 -43.1 33.1 -3.3 -9.6 109 111 A M H <>S+ 0 0 4 -4,-3.3 5,-1.5 -5,-0.3 4,-0.4 0.942 107.3 47.2 -59.1 -51.5 33.9 0.2 -8.7 110 112 A A H ><5S+ 0 0 16 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.948 114.3 50.9 -54.3 -48.7 31.0 1.8 -10.6 111 113 A Q H 3<5S+ 0 0 131 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.920 105.2 51.5 -56.5 -50.0 28.7 -0.8 -9.1 112 114 A K T 3<5S- 0 0 137 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.562 114.5-129.3 -67.4 0.4 29.9 -0.2 -5.5 113 115 A R T < 5 - 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