==== 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 2PUD . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR 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) . 17266.0 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 . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 24 7.1 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 . 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 1 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 . 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 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,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -5.3 17.3 -2.2 13.3 2 4 A I H > + 0 0 45 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.828 360.0 56.6 -85.5 -26.3 16.8 1.5 13.4 3 5 A K H > S+ 0 0 143 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.868 101.7 54.1 -65.7 -38.5 13.2 0.4 14.1 4 6 A D H > S+ 0 0 60 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.841 109.8 48.3 -68.9 -28.3 14.4 -1.6 17.1 5 7 A V H >X S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 3,-0.6 0.967 106.2 55.2 -74.0 -49.8 16.0 1.6 18.4 6 8 A A H 3<>S+ 0 0 5 -4,-2.8 5,-2.1 1,-0.3 4,-0.3 0.863 111.1 46.7 -50.2 -39.0 13.0 3.7 17.9 7 9 A K H 3<5S+ 0 0 140 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.794 104.5 54.9 -79.5 -25.6 10.9 1.4 20.0 8 10 A R H <<5S+ 0 0 132 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.893 119.9 38.7 -69.9 -32.1 13.2 0.9 22.9 9 11 A A T <5S- 0 0 6 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.476 106.6-133.2 -90.9 -8.1 13.1 4.7 23.0 10 12 A N T 5 + 0 0 135 -4,-0.3 2,-0.3 -5,-0.2 -3,-0.2 0.940 69.0 106.0 47.6 60.5 9.4 4.9 22.1 11 13 A V S - 0 0 55 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.387 30.4-121.1 -80.1 162.5 9.6 7.4 15.8 13 15 A T H > S+ 0 0 52 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.814 117.7 64.2 -69.6 -25.4 12.5 6.2 13.7 14 16 A T H > S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 103.4 46.5 -61.3 -43.5 12.2 9.6 12.2 15 17 A T H >> S+ 0 0 24 2,-0.2 4,-2.5 1,-0.2 3,-0.6 0.979 111.2 50.9 -60.5 -56.0 13.2 10.9 15.6 16 18 A V H 3X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.913 110.3 49.5 -47.8 -49.7 16.0 8.5 15.9 17 19 A S H 3X S+ 0 0 45 -4,-3.4 4,-2.4 1,-0.2 -1,-0.3 0.883 108.8 53.1 -62.5 -34.7 17.3 9.4 12.5 18 20 A H H S+ 0 0 33 -4,-2.2 5,-1.6 -3,-0.6 4,-0.8 0.915 110.6 45.7 -69.5 -37.9 17.2 13.1 13.4 19 21 A V H <5S+ 0 0 8 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.866 112.1 52.5 -72.6 -30.6 19.2 12.7 16.6 20 22 A I H <5S+ 0 0 43 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.920 121.3 30.6 -69.2 -43.8 21.7 10.6 14.9 21 23 A N H <5S- 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.392 98.6-132.1 -98.4 10.2 22.3 13.0 12.1 22 24 A K T <5 + 0 0 177 -4,-0.8 -3,-0.2 -3,-0.2 -4,-0.1 0.893 58.9 145.5 45.2 39.5 21.5 16.2 14.2 23 25 A T < + 0 0 81 -5,-1.6 2,-0.3 -6,-0.2 -1,-0.1 0.567 63.2 6.0 -88.7 -6.6 19.4 17.1 11.3 24 26 A R S S- 0 0 146 -6,-0.5 -1,-0.2 2,-0.0 -2,-0.1 -0.950 94.4 -75.1-166.6 157.6 16.7 18.9 13.4 25 27 A F - 0 0 168 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.346 47.1-174.9 -64.8 142.5 16.2 20.0 17.1 26 28 A V - 0 0 14 -8,-0.1 5,-0.0 -2,-0.1 -1,-0.0 -0.998 32.0 -99.5-142.2 137.8 15.3 17.3 19.6 27 29 A A > - 0 0 42 -2,-0.4 4,-4.8 1,-0.1 5,-0.3 -0.215 28.8-130.2 -53.8 137.5 14.3 17.3 23.2 28 30 A E H > S+ 0 0 128 2,-0.3 4,-5.0 1,-0.2 5,-0.2 0.965 112.2 50.6 -50.1 -63.2 17.3 16.4 25.5 29 31 A E H > S+ 0 0 170 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.896 116.5 43.1 -38.1 -53.2 15.1 13.9 27.3 30 32 A T H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -2,-0.3 0.972 114.4 48.2 -59.6 -60.4 14.2 12.6 23.9 31 33 A R H X S+ 0 0 79 -4,-4.8 4,-2.2 1,-0.2 -2,-0.2 0.901 112.1 51.4 -45.8 -49.5 17.7 12.7 22.5 32 34 A N H X S+ 0 0 84 -4,-5.0 4,-2.8 -5,-0.3 3,-0.3 0.972 106.8 51.0 -56.8 -57.1 19.0 11.0 25.6 33 35 A A H X S+ 0 0 38 -4,-2.8 4,-2.8 1,-0.3 -1,-0.2 0.871 109.4 52.5 -47.6 -44.4 16.6 8.2 25.5 34 36 A V H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 -1,-0.3 0.928 109.8 47.7 -59.6 -47.7 17.5 7.5 21.9 35 37 A W H X S+ 0 0 98 -4,-2.2 4,-2.4 -3,-0.3 -1,-0.2 0.932 108.7 56.6 -59.4 -42.0 21.2 7.4 22.8 36 38 A A H >X S+ 0 0 44 -4,-2.8 4,-2.6 2,-0.2 3,-0.5 0.959 112.7 38.5 -50.9 -62.3 20.3 5.1 25.6 37 39 A A H 3X S+ 0 0 2 -4,-2.8 4,-3.2 1,-0.2 5,-0.4 0.949 110.5 62.0 -54.6 -50.5 18.7 2.6 23.3 38 40 A I H 3<>S+ 0 0 3 -4,-3.7 5,-2.9 1,-0.2 -1,-0.2 0.842 111.5 39.3 -46.7 -37.6 21.3 3.3 20.7 39 41 A K H X<5S+ 0 0 123 -4,-2.4 3,-1.3 -3,-0.5 -1,-0.2 0.954 115.4 45.0 -83.5 -49.7 23.8 2.0 23.1 40 42 A E H 3<5S+ 0 0 99 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.955 115.9 49.0 -60.3 -44.1 22.2 -0.9 24.8 41 43 A L T 3<5S- 0 0 63 -4,-3.2 -1,-0.3 -5,-0.3 -2,-0.2 0.637 109.5-131.9 -68.1 -8.8 21.0 -2.2 21.6 42 44 A H T < 5 - 0 0 171 -3,-1.3 2,-0.4 -5,-0.4 -3,-0.2 0.988 34.2-162.2 54.8 65.4 24.5 -1.7 20.3 43 45 A Y < - 0 0 31 -5,-2.9 -1,-0.2 -6,-0.1 -41,-0.0 -0.672 23.4-176.8 -91.6 133.6 23.4 0.1 17.2 44 46 A S - 0 0 96 -2,-0.4 2,-0.1 -43,-0.0 -42,-0.0 -0.979 27.9-132.5-125.6 116.0 25.4 0.6 14.1 45 47 A P - 0 0 65 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.419 24.8-117.2 -65.2 142.9 23.7 2.6 11.6 46 48 A S > - 0 0 60 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.752 21.8-168.0 -89.1 122.7 23.9 1.0 8.1 47 49 A A H > S+ 0 0 68 -2,-0.6 4,-3.3 2,-0.2 5,-0.3 0.791 86.6 63.3 -74.2 -28.0 25.7 3.1 5.5 48 50 A V H > S+ 0 0 116 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 105.8 43.0 -66.2 -39.7 24.4 0.9 2.8 49 51 A A H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.974 115.7 50.6 -64.5 -49.9 20.9 1.8 3.5 50 52 A R H X S+ 0 0 122 -4,-2.1 4,-2.8 1,-0.3 5,-0.4 0.927 109.0 49.2 -55.0 -46.8 21.8 5.5 3.9 51 53 A S H X S+ 0 0 25 -4,-3.3 4,-2.1 1,-0.2 5,-0.4 0.884 103.1 63.7 -59.8 -34.0 23.7 5.6 0.7 52 54 A L H < S+ 0 0 147 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.910 115.7 29.5 -55.5 -44.1 20.8 4.0 -1.0 53 55 A K H < S+ 0 0 190 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.968 124.0 42.6 -80.8 -59.2 18.7 7.1 -0.1 54 56 A V H < S- 0 0 54 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.634 100.7-130.8 -68.2 -14.2 21.2 10.0 -0.1 55 57 A N S < S+ 0 0 138 -4,-2.1 2,-0.3 -5,-0.4 -3,-0.1 0.878 70.4 86.4 68.4 42.4 22.9 8.8 -3.2 56 58 A H - 0 0 65 -5,-0.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.924 55.6-154.5-167.7 142.3 26.6 8.8 -2.3 57 59 A T - 0 0 35 56,-0.5 3,-0.1 -2,-0.3 -6,-0.1 0.603 30.2-134.4 -97.7 -15.1 28.8 6.3 -0.6 58 60 A K S S+ 0 0 89 1,-0.3 31,-1.1 30,-0.1 2,-0.4 0.964 70.4 117.9 57.3 44.7 31.3 8.7 0.8 59 61 A S E -a 89 0A 11 29,-0.2 56,-2.6 54,-0.2 57,-0.6 -0.998 50.9-153.2-144.5 138.4 33.9 6.2 -0.5 60 62 A I E -ab 90 116A 0 29,-4.2 31,-2.8 -2,-0.4 2,-0.5 -0.924 7.9-138.7-121.3 146.5 36.6 6.7 -3.2 61 63 A G E -ab 91 117A 0 55,-2.1 57,-3.5 -2,-0.4 2,-0.7 -0.881 6.4-162.2-107.8 127.3 38.3 4.2 -5.5 62 64 A L E -ab 92 118A 0 29,-3.3 31,-2.8 -2,-0.5 2,-1.3 -0.905 2.8-166.1-108.4 109.7 42.0 4.2 -6.3 63 65 A L E +ab 93 119A 0 55,-2.8 57,-2.4 -2,-0.7 31,-0.2 -0.775 27.4 171.1 -94.6 87.6 42.6 2.2 -9.5 64 66 A A E -a 94 0A 0 29,-2.3 31,-1.9 -2,-1.3 33,-0.2 -0.294 42.4-128.3 -90.9-175.6 46.4 1.8 -9.1 65 67 A T S S- 0 0 12 1,-0.4 31,-1.8 55,-0.4 2,-0.3 0.855 84.4 -25.4 -97.5 -47.9 49.0 -0.2 -11.0 66 68 A S - 0 0 11 29,-0.1 -1,-0.4 28,-0.1 27,-0.1 -0.970 46.5-154.1-161.9 152.6 50.7 -1.9 -8.0 67 69 A S S S+ 0 0 39 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.0 0.555 81.8 72.5-117.8 -1.8 51.0 -0.9 -4.3 68 70 A E S S+ 0 0 157 4,-0.1 5,-0.1 5,-0.1 -1,-0.0 0.942 72.9 100.7 -74.9 -46.5 54.2 -2.7 -3.2 69 71 A A S > S- 0 0 23 1,-0.1 4,-4.1 3,-0.1 5,-0.2 -0.068 78.1-129.8 -45.4 124.4 56.5 -0.3 -5.1 70 72 A A H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.876 107.1 50.8 -36.2 -58.5 58.1 2.3 -2.9 71 73 A Y H >> S+ 0 0 32 1,-0.2 4,-1.6 2,-0.2 3,-0.6 0.966 116.6 39.6 -50.1 -65.8 57.1 5.1 -5.2 72 74 A F H 3> S+ 0 0 25 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.877 110.8 58.8 -52.8 -47.1 53.5 3.9 -5.4 73 75 A A H 3X S+ 0 0 36 -4,-4.1 4,-2.5 1,-0.2 -1,-0.3 0.901 103.9 50.0 -53.4 -43.5 53.3 3.0 -1.8 74 76 A E H X S+ 0 0 1 -4,-1.6 4,-2.5 -5,-0.2 3,-0.7 0.966 110.4 49.4 -59.0 -54.2 51.5 8.1 -2.9 76 78 A I H 3X S+ 0 0 19 -4,-2.8 4,-2.8 1,-0.3 5,-0.3 0.937 106.4 54.5 -53.0 -48.5 48.8 5.8 -1.8 77 79 A E H 3X S+ 0 0 100 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.3 0.842 109.6 52.1 -57.0 -26.4 49.5 6.3 1.9 78 80 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 3,-0.6 0.961 109.4 55.4 -52.3 -50.8 45.8 9.7 -0.6 80 82 A E H 3X S+ 0 0 91 -4,-2.8 4,-3.1 1,-0.3 -1,-0.2 0.865 103.1 54.9 -53.4 -38.5 44.4 7.5 2.3 81 83 A K H 3X S+ 0 0 125 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.3 0.930 109.5 47.7 -59.6 -43.3 45.3 10.2 4.8 82 84 A N H <>S+ 0 0 1 -4,-2.2 5,-1.8 1,-0.2 3,-0.8 0.955 110.9 51.9 -68.3 -47.7 40.4 10.3 2.5 84 86 A F H ><5S+ 0 0 159 -4,-3.1 3,-1.0 1,-0.2 -2,-0.2 0.843 108.1 49.6 -57.5 -38.1 40.4 9.6 6.2 85 87 A Q H 3<5S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.751 113.4 44.2 -79.0 -16.2 40.5 13.2 7.2 86 88 A K T <<5S- 0 0 99 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 -0.076 119.8-104.0-110.9 28.5 37.5 14.2 5.1 87 89 A G T < 5S+ 0 0 52 -3,-1.0 -3,-0.2 1,-0.2 -4,-0.1 0.405 74.0 140.7 65.6 -0.0 35.5 11.1 6.0 88 90 A Y < - 0 0 27 -5,-1.8 2,-0.4 -6,-0.3 -29,-0.2 -0.379 45.5-136.6 -74.5 153.2 36.0 9.2 2.7 89 91 A T E -a 59 0A 81 -31,-1.1 -29,-4.2 -2,-0.1 2,-0.5 -0.881 18.9-136.5-107.7 139.0 36.6 5.4 2.6 90 92 A L E -a 60 0A 48 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.848 12.5-165.3-107.8 127.9 39.4 4.1 0.2 91 93 A I E -a 61 0A 56 -31,-2.8 -29,-3.3 -2,-0.5 2,-0.5 -0.950 16.3-153.0-110.0 117.8 39.0 1.2 -2.0 92 94 A L E +a 62 0A 72 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.764 15.6 178.9 -94.6 128.0 42.4 0.0 -3.3 93 95 A G E -a 63 0A 0 -31,-2.8 -29,-2.3 -2,-0.5 2,-0.6 -0.947 14.5-161.0-136.0 125.9 42.7 -1.8 -6.6 94 96 A N E +a 64 0A 30 -2,-0.4 -29,-0.2 -31,-0.2 -28,-0.1 -0.885 10.8 175.4-103.4 122.1 45.8 -3.1 -8.4 95 97 A A > - 0 0 0 -31,-1.9 3,-3.9 -2,-0.6 7,-0.3 0.426 28.8-144.4-102.2 -4.2 45.4 -3.8 -12.2 96 98 A W T 3 - 0 0 150 -31,-1.8 -31,-0.1 1,-0.3 3,-0.1 0.771 66.3 -67.6 45.8 32.3 49.0 -4.7 -12.9 97 99 A N T 3 S+ 0 0 58 -33,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.844 98.7 143.6 62.0 30.4 48.6 -3.0 -16.2 98 100 A N <> - 0 0 53 -3,-3.9 4,-3.4 1,-0.2 -1,-0.2 -0.900 44.8-152.5-111.5 114.0 46.2 -5.7 -17.2 99 101 A L H > S+ 0 0 53 -2,-0.7 4,-4.4 1,-0.3 5,-0.3 0.881 98.2 48.0 -42.2 -53.1 43.3 -4.5 -19.4 100 102 A E H > S+ 0 0 115 1,-0.3 4,-3.0 2,-0.2 -1,-0.3 0.931 113.2 47.6 -54.8 -50.0 41.0 -7.3 -18.2 101 103 A K H > S+ 0 0 87 -6,-0.3 4,-2.6 1,-0.2 5,-0.3 0.884 113.8 49.5 -62.0 -37.4 41.9 -6.6 -14.7 102 104 A Q H X S+ 0 0 6 -4,-3.4 4,-2.6 -7,-0.3 -2,-0.2 0.954 108.9 49.2 -70.9 -44.2 41.4 -2.9 -15.4 103 105 A R H X S+ 0 0 124 -4,-4.4 4,-2.3 1,-0.2 5,-0.2 0.937 113.8 51.3 -58.2 -38.6 38.0 -3.4 -17.0 104 106 A A H X S+ 0 0 43 -4,-3.0 4,-3.4 -5,-0.3 5,-0.2 0.945 110.8 41.6 -65.0 -50.7 37.1 -5.6 -14.0 105 107 A Y H X S+ 0 0 76 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.933 111.8 58.1 -65.5 -40.2 38.0 -3.3 -11.1 106 108 A L H X S+ 0 0 3 -4,-2.6 4,-1.9 -5,-0.3 3,-0.3 0.940 113.1 39.3 -54.9 -44.5 36.6 -0.3 -13.0 107 109 A S H X S+ 0 0 40 -4,-2.3 4,-1.7 -5,-0.2 5,-0.4 0.930 110.3 57.0 -71.4 -42.6 33.3 -2.2 -13.1 108 110 A M H X S+ 0 0 102 -4,-3.4 4,-0.7 -5,-0.2 -1,-0.2 0.777 111.7 49.6 -62.9 -10.1 33.5 -3.6 -9.6 109 111 A M H <>S+ 0 0 5 -4,-1.5 5,-1.5 -3,-0.3 -2,-0.2 0.898 105.1 49.7 -93.6 -40.8 33.9 0.1 -8.7 110 112 A A H ><5S+ 0 0 19 -4,-1.9 3,-2.1 2,-0.2 -2,-0.1 0.958 111.6 50.9 -60.4 -52.5 30.9 1.8 -10.5 111 113 A Q H 3<5S+ 0 0 136 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.906 106.5 53.0 -52.4 -44.5 28.5 -0.8 -9.1 112 114 A K T 3<5S- 0 0 139 -4,-0.7 -1,-0.3 -5,-0.4 -2,-0.2 0.620 111.9-135.9 -71.7 -3.4 29.9 -0.1 -5.7 113 115 A R T < 5 - 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