==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA/DNA-BINDING PROTEIN 25-JAN-06 2CDM . COMPND 2 MOLECULE: TRWC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.BOER,S.RUSSI,A.GUASCH,M.LUCAS,A.G.BLANCO,R.PEREZ-LUQUE, . 560 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 393 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 16.6 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 52 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.7 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 5 3 0 0 3 1 1 0 2 0 1 1 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 3 0 2 6 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 . 5 1 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 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 1 A X 0 0 114 0, 0.0 76,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 137.7 -24.4 93.4 -9.5 2 2 A L E +A 76 0A 12 74,-0.2 2,-0.3 175,-0.0 74,-0.2 -0.985 360.0 171.3-125.3 118.0 -23.5 95.9 -6.8 3 3 A S E -A 75 0A 58 72,-1.9 72,-3.7 -2,-0.5 2,-0.3 -0.926 12.8-156.2-122.5 153.4 -26.2 97.0 -4.4 4 4 A H E -A 74 0A 79 -2,-0.3 2,-0.3 70,-0.2 70,-0.2 -0.850 11.8-176.6-127.3 161.2 -25.7 99.1 -1.3 5 5 A X E -A 73 0A 98 68,-1.5 68,-3.2 -2,-0.3 2,-0.4 -0.861 27.3-127.8-159.4 128.0 -27.4 99.9 1.9 6 6 A V E -A 72 0A 44 -2,-0.3 2,-0.5 66,-0.2 66,-0.2 -0.617 32.4-142.9 -67.7 121.2 -26.7 102.2 4.8 7 7 A L E -A 71 0A 6 64,-2.3 64,-1.4 -2,-0.4 63,-1.4 -0.798 17.7-164.1 -94.8 128.0 -26.8 100.0 8.0 8 8 A T E > -A 69 0A 18 -2,-0.5 3,-3.2 61,-0.3 61,-0.2 -0.627 38.2 -92.9-109.6 169.5 -28.3 101.5 11.1 9 9 A R G > S+ 0 0 109 59,-2.0 3,-1.3 1,-0.3 60,-0.1 0.772 123.5 61.5 -51.6 -32.4 -28.2 100.6 14.9 10 10 A Q G 3 S+ 0 0 144 1,-0.2 3,-0.3 58,-0.2 -1,-0.3 0.573 96.3 62.4 -67.8 -11.1 -31.4 98.6 14.5 11 11 A D G <> + 0 0 31 -3,-3.2 4,-3.8 1,-0.2 5,-0.3 0.293 69.3 107.4 -94.6 7.1 -29.5 96.4 12.0 12 12 A I T <4 S+ 0 0 48 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.631 81.9 44.4 -67.9 -17.0 -26.9 95.2 14.6 13 13 A G T >> S+ 0 0 42 -3,-0.3 4,-0.9 2,-0.1 3,-0.8 0.898 119.0 40.6 -83.0 -55.7 -28.5 91.7 14.8 14 14 A R T 34 S+ 0 0 127 -4,-0.3 3,-0.4 1,-0.2 4,-0.2 0.862 113.2 54.1 -61.7 -40.8 -28.8 91.2 11.0 15 15 A A T 3< S+ 0 0 1 -4,-3.8 -1,-0.2 1,-0.2 -3,-0.2 0.674 111.3 46.1 -70.7 -17.4 -25.4 92.8 10.3 16 16 A A T X4 S+ 0 0 9 -3,-0.8 3,-0.8 -5,-0.3 -1,-0.2 0.547 100.2 68.2 -96.7 -11.9 -23.7 90.4 12.7 17 17 A S T 3< S+ 0 0 78 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.445 78.3 82.8 -81.5 -4.5 -25.7 87.5 11.2 18 18 A F T 3 0 0 17 -4,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.767 360.0 360.0 -62.6 -26.5 -23.6 88.1 8.1 19 19 A Y < 0 0 109 -3,-0.8 117,-0.1 21,-0.1 20,-0.1 -0.052 360.0 360.0 -71.4 360.0 -20.9 85.9 9.9 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 33 A A 0 0 87 0, 0.0 116,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -29.4 -15.9 82.7 3.9 22 34 A S E +B 136 0A 13 114,-0.2 2,-0.3 -3,-0.0 114,-0.2 -0.992 360.0 167.5-122.3 134.4 -15.0 85.7 6.1 23 35 A E E -B 135 0A 102 112,-2.1 112,-3.3 -2,-0.4 2,-0.3 -0.986 27.5-138.2-148.1 136.8 -12.2 88.1 5.3 24 36 A W E +B 134 0A 17 12,-1.7 12,-0.4 -2,-0.3 2,-0.3 -0.638 28.1 178.0 -75.9 147.5 -11.0 91.5 6.6 25 37 A Q E +B 133 0A 25 108,-1.8 108,-2.0 -2,-0.3 4,-0.2 -0.978 25.2 76.6-145.4 151.2 -9.9 94.1 4.0 26 38 A G S > S- 0 0 6 -2,-0.3 4,-2.9 106,-0.2 5,-0.2 -0.106 70.8-108.7 129.3 143.2 -8.8 97.6 4.1 27 39 A K H > S+ 0 0 116 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.880 124.6 56.2 -60.2 -37.4 -5.7 99.7 5.0 28 40 A G H > S+ 0 0 0 103,-1.0 4,-1.1 2,-0.2 104,-0.3 0.934 107.6 46.9 -55.6 -50.4 -7.9 100.7 8.0 29 41 A A H >4>S+ 0 0 0 102,-1.5 5,-2.5 -4,-0.2 3,-0.9 0.945 112.1 49.2 -59.1 -50.1 -8.2 97.1 8.9 30 42 A E H ><5S+ 0 0 132 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.908 107.2 55.4 -55.2 -44.2 -4.4 96.3 8.5 31 43 A E H 3<5S+ 0 0 113 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.750 107.7 49.4 -63.9 -24.9 -3.5 99.4 10.6 32 44 A L T <<5S- 0 0 14 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.497 122.9-108.1 -89.0 -4.0 -5.7 98.0 13.5 33 45 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.6 -4,-0.5 -3,-0.2 0.778 72.8 142.3 81.5 29.0 -3.9 94.6 13.1 34 46 A L < + 0 0 17 -5,-2.5 2,-0.3 -6,-0.1 -1,-0.3 -0.917 13.6 133.8-104.5 116.4 -7.0 92.9 11.5 35 47 A S + 0 0 97 -2,-0.6 2,-0.3 2,-0.2 -10,-0.1 -0.950 46.5 23.4-160.1 148.6 -6.3 90.4 8.7 36 48 A G S S+ 0 0 32 -12,-0.4 -12,-1.7 -2,-0.3 3,-0.0 -0.675 106.8 11.3 93.8-156.2 -7.6 86.9 7.9 37 49 A E S S- 0 0 100 -2,-0.3 2,-0.8 -14,-0.2 -2,-0.2 -0.188 82.7-110.2 -58.8 145.8 -10.8 85.5 9.1 38 50 A V - 0 0 0 97,-0.2 2,-0.3 -4,-0.1 -1,-0.1 -0.712 24.1-142.9 -82.5 108.7 -13.3 88.0 10.7 39 51 A D > - 0 0 96 -2,-0.8 4,-1.9 1,-0.1 5,-0.1 -0.594 11.4-143.9 -67.8 128.4 -13.6 87.3 14.4 40 52 A S H > S+ 0 0 44 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.771 93.8 55.2 -74.6 -28.7 -17.3 87.9 15.2 41 53 A K H > S+ 0 0 149 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.929 111.1 46.0 -67.0 -45.2 -16.8 89.4 18.7 42 54 A R H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.888 110.7 53.8 -61.8 -40.8 -14.5 92.0 17.2 43 55 A F H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 108.7 48.9 -59.2 -45.5 -16.9 92.7 14.3 44 56 A R H X S+ 0 0 133 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.881 110.4 51.8 -61.0 -41.1 -19.7 93.3 16.8 45 57 A E H <>S+ 0 0 61 -4,-2.1 5,-2.5 2,-0.2 4,-0.3 0.940 112.0 45.2 -60.7 -49.2 -17.4 95.7 18.8 46 58 A L H ><5S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.842 107.9 58.0 -65.2 -35.5 -16.6 97.7 15.6 47 59 A L H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.883 107.2 49.2 -56.8 -38.8 -20.2 97.7 14.6 48 60 A A T 3<5S- 0 0 22 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.522 122.8-108.8 -80.8 -5.9 -20.9 99.4 17.9 49 61 A G T < 5S+ 0 0 0 -3,-1.1 9,-2.1 -4,-0.3 2,-1.5 0.543 76.1 137.4 86.3 8.8 -18.1 102.0 17.3 50 62 A N < + 0 0 64 -5,-2.5 -1,-0.2 7,-0.2 -2,-0.1 -0.627 17.9 165.9 -86.0 77.5 -15.9 100.4 19.9 51 63 A I - 0 0 0 -2,-1.5 -1,-0.2 5,-0.3 -5,-0.1 0.700 28.5-171.1 -67.5 -19.0 -12.6 100.5 18.0 52 64 A G + 0 0 18 3,-0.3 -1,-0.2 -3,-0.2 3,-0.2 -0.268 46.0 102.6 70.6-148.7 -10.9 99.8 21.3 53 65 A E S S- 0 0 112 1,-0.2 -1,-0.1 -21,-0.0 -2,-0.0 0.798 116.3 -34.3 30.0 66.0 -7.1 100.0 21.9 54 66 A G S S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.880 109.2 120.6 65.7 44.1 -6.9 103.4 23.6 55 67 A H - 0 0 74 -3,-0.2 -3,-0.3 3,-0.0 -1,-0.2 -0.998 63.3-113.2-136.7 142.2 -9.8 105.2 21.8 56 68 A R - 0 0 205 -2,-0.3 -5,-0.3 1,-0.1 -4,-0.1 -0.316 52.1 -84.7 -59.3 147.8 -13.0 106.8 23.0 57 69 A I - 0 0 104 -7,-0.1 3,-0.5 1,-0.1 -7,-0.2 -0.382 59.2-117.9 -55.4 134.3 -16.3 105.2 21.9 58 70 A X S S+ 0 0 17 -9,-2.1 -1,-0.1 1,-0.2 108,-0.1 -0.287 77.5 20.7 -80.9 159.5 -17.0 106.6 18.4 59 71 A R > + 0 0 30 1,-0.1 3,-1.2 2,-0.1 -1,-0.2 0.518 62.2 143.4 74.1 13.0 -19.9 108.6 17.0 60 72 A S T 3 + 0 0 110 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.673 61.8 74.4 -61.6 -16.4 -21.3 110.2 20.3 61 73 A A T 3 + 0 0 100 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.153 69.3 125.1 -81.7 19.0 -22.1 113.4 18.4 62 74 A T < - 0 0 52 -3,-1.2 6,-0.1 1,-0.1 0, 0.0 -0.695 67.6-114.7 -84.7 127.4 -25.0 111.8 16.7 63 75 A R - 0 0 168 -2,-0.5 3,-0.3 1,-0.1 -1,-0.1 -0.268 13.1-133.8 -56.5 140.3 -28.4 113.6 17.1 64 76 A Q S S+ 0 0 195 1,-0.2 -1,-0.1 3,-0.0 4,-0.1 0.739 106.6 59.0 -69.5 -21.9 -31.0 111.6 19.1 65 77 A D S S+ 0 0 113 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.806 103.2 61.6 -73.5 -30.3 -33.6 112.5 16.4 66 78 A S S S- 0 0 60 -3,-0.3 2,-0.3 1,-0.1 -4,-0.0 -0.534 92.2-109.5 -90.2 160.2 -31.5 110.8 13.8 67 79 A K - 0 0 138 -2,-0.2 2,-0.2 1,-0.0 -4,-0.1 -0.684 32.7-116.8 -85.5 143.9 -30.5 107.1 13.7 68 80 A E - 0 0 52 -2,-0.3 -59,-2.0 -6,-0.1 2,-0.6 -0.568 25.7-128.1 -80.7 148.1 -26.9 106.1 14.3 69 81 A R E -A 8 0A 129 -61,-0.2 -61,-0.3 -2,-0.2 87,-0.1 -0.861 24.4-180.0-105.3 116.8 -25.0 104.5 11.4 70 82 A I E - 0 0 0 -63,-1.4 86,-1.0 -2,-0.6 2,-0.3 0.623 63.4 -52.0 -86.2 -15.5 -23.1 101.2 12.1 71 83 A G E -AC 7 155A 4 -64,-1.4 -64,-2.3 84,-0.3 2,-0.4 -0.991 49.4 -90.1 168.5-173.2 -21.9 100.7 8.6 72 84 A L E -AC 6 154A 3 82,-2.7 82,-3.1 -2,-0.3 2,-0.6 -0.965 31.8-148.1-136.3 115.8 -22.4 100.6 4.8 73 85 A D E -AC 5 153A 12 -68,-3.2 -68,-1.5 -2,-0.4 2,-0.5 -0.766 11.5-171.9 -89.9 118.6 -23.2 97.2 3.2 74 86 A L E -AC 4 152A 0 78,-2.2 78,-3.1 -2,-0.6 2,-0.6 -0.945 9.3-158.5-106.6 122.2 -22.0 96.7 -0.4 75 87 A T E -AC 3 151A 16 -72,-3.7 -72,-1.9 -2,-0.5 2,-0.5 -0.890 4.8-165.4-110.0 115.7 -23.4 93.5 -2.0 76 88 A F E -AC 2 150A 1 74,-2.3 74,-2.2 -2,-0.6 2,-0.4 -0.816 9.9-174.5 -94.9 129.5 -21.5 92.0 -4.9 77 89 A S E - C 0 149A 16 -76,-2.4 72,-0.2 -2,-0.5 3,-0.1 -0.983 16.3-137.4-134.8 121.3 -23.5 89.4 -6.8 78 90 A A - 0 0 4 70,-2.0 70,-0.1 -2,-0.4 107,-0.0 -0.271 37.3 -88.3 -70.0 154.5 -22.2 87.3 -9.7 79 91 A P >> - 0 0 22 0, 0.0 4,-2.2 0, 0.0 3,-0.5 -0.272 43.8-108.1 -55.8 155.0 -24.2 86.6 -12.9 80 92 A K H 3> S+ 0 0 25 1,-0.3 4,-2.7 2,-0.2 5,-0.1 0.885 118.2 54.1 -62.2 -40.4 -26.4 83.5 -12.6 81 93 A S H 3> S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.859 108.6 51.0 -61.3 -35.1 -24.4 81.4 -14.9 82 94 A V H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 5,-0.2 0.927 109.5 50.4 -65.7 -44.6 -21.3 82.2 -12.8 83 95 A S H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.5 0.905 110.7 50.7 -58.6 -41.1 -23.3 81.1 -9.7 84 96 A L H X>S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 5,-1.4 0.970 112.2 43.9 -61.8 -55.1 -24.2 77.9 -11.4 85 97 A Q H <>S+ 0 0 8 -4,-2.6 5,-0.6 1,-0.2 -2,-0.2 0.878 119.7 44.0 -59.5 -37.8 -20.7 77.0 -12.5 86 98 A A H <>S+ 0 0 4 -4,-2.6 5,-2.2 -5,-0.2 -2,-0.2 0.967 128.0 22.0 -70.8 -49.6 -19.3 77.9 -9.0 87 99 A L H <5S+ 0 0 16 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.728 127.1 38.2-100.8 -29.8 -22.0 76.3 -6.8 88 100 A V T <5S+ 0 0 0 -4,-2.5 -3,-0.2 -5,-0.5 182,-0.1 0.934 128.6 30.2 -86.4 -63.7 -23.8 73.6 -8.7 89 101 A A T < - 0 0 44 -5,-2.2 4,-1.8 1,-0.1 -1,-0.2 -0.851 22.2-172.8-144.2 107.0 -15.5 75.2 -8.9 92 104 A A H > S+ 0 0 77 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.827 88.9 60.5 -65.5 -34.6 -13.1 76.8 -6.5 93 105 A E H > S+ 0 0 88 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.912 104.8 48.0 -59.6 -45.6 -11.5 78.8 -9.3 94 106 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.937 112.0 49.8 -60.4 -43.9 -14.7 80.6 -10.1 95 107 A I H X S+ 0 0 25 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.942 112.7 47.9 -57.9 -45.3 -15.2 81.3 -6.3 96 108 A K H X S+ 0 0 91 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.892 108.4 54.2 -61.7 -43.4 -11.6 82.6 -6.3 97 109 A A H X S+ 0 0 4 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.847 110.1 47.0 -58.5 -38.8 -12.3 84.7 -9.4 98 110 A H H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.907 109.5 53.7 -72.3 -39.9 -15.3 86.3 -7.6 99 111 A D H X S+ 0 0 54 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.887 110.7 47.0 -59.3 -41.0 -13.3 86.9 -4.5 100 112 A R H X S+ 0 0 99 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.912 109.1 53.0 -68.9 -42.9 -10.6 88.8 -6.5 101 113 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.920 112.3 46.4 -57.2 -44.3 -13.2 90.8 -8.3 102 114 A V H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.967 111.8 49.6 -63.4 -51.9 -14.6 91.9 -5.0 103 115 A A H X S+ 0 0 24 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.886 112.9 46.9 -57.5 -43.1 -11.3 92.7 -3.4 104 116 A R H X S+ 0 0 88 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.840 111.5 50.4 -69.8 -34.3 -10.1 94.8 -6.3 105 117 A T H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.894 108.1 53.5 -67.3 -38.4 -13.4 96.7 -6.5 106 118 A L H X S+ 0 0 0 -4,-2.5 4,-3.4 2,-0.2 -2,-0.2 0.781 99.9 61.5 -71.0 -25.7 -13.2 97.5 -2.8 107 119 A E H X S+ 0 0 111 -4,-1.3 4,-1.7 -5,-0.2 -1,-0.2 0.914 107.2 45.2 -61.7 -41.1 -9.8 98.9 -3.3 108 120 A Q H X S+ 0 0 63 -4,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.821 112.1 51.6 -71.5 -30.3 -11.4 101.5 -5.6 109 121 A A H >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.957 109.3 50.5 -66.5 -47.4 -14.2 101.9 -2.9 110 122 A E H >< S+ 0 0 9 -4,-3.4 3,-1.9 1,-0.3 -2,-0.2 0.857 101.2 62.7 -53.9 -38.9 -11.5 102.5 -0.3 111 123 A A H 3< S+ 0 0 54 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.812 103.5 50.7 -58.5 -28.4 -9.8 105.1 -2.5 112 124 A R T << S+ 0 0 74 -3,-1.3 -1,-0.3 -4,-0.7 60,-0.2 0.263 79.1 129.7 -95.6 8.3 -13.0 107.2 -2.3 113 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