==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 10-DEC-10 2Y1Q . COMPND 2 MOLECULE: NEGATIVE REGULATOR OF GENETIC COMPETENCE CLPC/MEC . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.WANG,Z.Q.MEI,J.W.WANG,Y.G.SHI . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 76.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 0 0 2 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A G 0 0 79 0, 0.0 2,-0.4 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 115.3 15.3 1.0 -7.3 2 5 A R - 0 0 130 92,-0.4 94,-3.0 83,-0.0 2,-0.3 -0.894 360.0-161.4-105.4 139.3 13.7 1.7 -4.0 3 6 A F B -a 96 0A 44 -2,-0.4 94,-0.2 92,-0.2 2,-0.0 -0.886 16.6-118.2-122.6 144.1 16.0 2.8 -1.1 4 7 A T > - 0 0 46 92,-2.6 4,-2.2 -2,-0.3 5,-0.2 -0.317 36.7-105.1 -69.1 164.7 15.6 2.9 2.7 5 8 A E H > S+ 0 0 132 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.908 123.1 49.9 -57.9 -42.9 15.7 6.1 4.5 6 9 A R H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.884 108.4 52.5 -67.8 -34.9 19.3 5.4 5.8 7 10 A A H > S+ 0 0 0 89,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.872 106.7 53.9 -66.0 -37.2 20.4 4.5 2.2 8 11 A Q H X S+ 0 0 109 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.908 106.2 52.2 -62.0 -40.0 19.1 7.8 1.1 9 12 A K H X S+ 0 0 100 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.929 106.2 54.6 -61.2 -40.4 21.2 9.5 3.7 10 13 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.928 108.1 48.7 -56.2 -47.2 24.2 7.6 2.4 11 14 A L H X S+ 0 0 29 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.900 112.4 48.4 -67.0 -34.8 23.6 9.0 -1.1 12 15 A A H X S+ 0 0 61 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.923 112.1 48.2 -67.6 -43.3 23.2 12.5 0.2 13 16 A L H X S+ 0 0 35 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.864 108.8 55.2 -65.2 -36.8 26.3 12.3 2.3 14 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.944 110.1 44.9 -60.3 -46.2 28.2 10.9 -0.7 15 18 A Q H X S+ 0 0 78 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.909 111.8 52.8 -65.1 -41.5 27.2 13.9 -2.8 16 19 A E H X S+ 0 0 104 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 109.7 49.1 -58.7 -42.2 28.1 16.2 -0.0 17 20 A E H X S+ 0 0 1 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.894 108.7 51.9 -68.0 -42.6 31.6 14.6 0.3 18 21 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 -1,-0.2 0.938 113.5 45.2 -56.1 -43.5 32.2 14.9 -3.4 19 22 A L H ><5S+ 0 0 80 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.906 109.4 54.0 -68.5 -44.6 31.3 18.6 -3.4 20 23 A R H 3<5S+ 0 0 128 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 110.4 48.0 -58.5 -31.1 33.4 19.3 -0.3 21 24 A L T 3<5S- 0 0 16 -4,-1.7 47,-0.7 -5,-0.1 -1,-0.3 0.258 122.3-107.5 -94.4 9.5 36.4 17.7 -2.0 22 25 A G T < 5S+ 0 0 32 -3,-1.8 2,-0.4 45,-0.2 -3,-0.2 0.831 72.4 136.7 67.8 37.4 35.8 19.8 -5.1 23 26 A H < - 0 0 26 -5,-3.0 -1,-0.2 45,-0.2 -2,-0.1 -0.949 42.7-165.0-118.0 136.9 34.5 17.0 -7.4 24 27 A N S S+ 0 0 97 -2,-0.4 48,-2.3 47,-0.1 2,-0.5 0.618 79.1 72.3 -88.0 -15.7 31.6 17.1 -9.8 25 28 A N E S-b 72 0B 85 46,-0.2 2,-0.8 -7,-0.1 48,-0.2 -0.899 76.1-143.4-107.7 125.9 31.6 13.3 -10.1 26 29 A I E -b 73 0B 4 46,-3.0 48,-2.6 -2,-0.5 51,-0.2 -0.799 31.2-173.7 -87.3 108.9 30.4 11.2 -7.2 27 30 A G >> - 0 0 1 -2,-0.8 4,-1.9 46,-0.2 3,-0.9 -0.402 41.6 -90.3-100.9 179.7 32.6 8.2 -7.2 28 31 A T H 3> S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.814 124.7 57.8 -58.6 -32.7 32.8 4.9 -5.3 29 32 A E H 3> S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.799 104.7 51.2 -71.4 -29.1 35.0 6.5 -2.7 30 33 A H H <> S+ 0 0 2 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.875 108.8 50.9 -74.6 -35.1 32.3 9.1 -2.0 31 34 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.938 108.6 52.8 -59.9 -44.4 29.8 6.3 -1.6 32 35 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.935 110.2 47.0 -58.2 -47.2 32.3 4.7 0.9 33 36 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.901 110.4 52.6 -62.2 -40.3 32.5 7.9 2.9 34 37 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.924 107.5 53.6 -62.8 -39.0 28.7 8.3 2.9 35 38 A L H X S+ 0 0 0 -4,-2.7 4,-0.5 2,-0.2 9,-0.2 0.919 113.8 39.6 -61.9 -43.9 28.4 4.7 4.2 36 39 A V H >< S+ 0 0 3 -4,-2.0 3,-0.9 1,-0.2 18,-0.2 0.923 115.8 50.8 -76.5 -36.0 30.7 5.3 7.2 37 40 A R H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.781 92.6 73.3 -72.6 -24.0 29.4 8.8 7.9 38 41 A E H 3< S- 0 0 18 -4,-1.7 2,-1.6 -5,-0.2 -1,-0.2 0.839 80.3-172.5 -62.7 -28.5 25.7 7.7 8.0 39 42 A G << + 0 0 41 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.1 -0.191 61.0 60.7 81.5 -49.3 26.6 6.1 11.3 40 43 A E S S+ 0 0 129 -2,-1.6 -1,-0.2 4,-0.1 -4,-0.1 0.664 82.3 92.9 -97.8 -15.5 23.5 4.0 12.2 41 44 A G S > S- 0 0 1 -6,-0.2 4,-2.5 -35,-0.1 5,-0.2 -0.230 86.6-108.5 -77.1 162.5 23.3 1.6 9.3 42 45 A I H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.849 118.1 58.8 -59.1 -36.9 24.8 -1.9 9.1 43 46 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.952 108.3 43.6 -57.9 -50.9 27.3 -0.6 6.6 44 47 A A H > S+ 0 0 0 -9,-0.2 4,-2.7 1,-0.2 5,-0.2 0.934 113.9 51.7 -61.4 -41.8 28.7 2.0 9.1 45 48 A K H X S+ 0 0 114 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.874 110.6 47.7 -64.5 -35.9 28.7 -0.6 11.8 46 49 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.911 111.6 49.9 -69.5 -43.7 30.6 -3.1 9.8 47 50 A L H <>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 4,-0.2 0.920 112.4 47.7 -61.2 -41.8 33.2 -0.5 8.7 48 51 A Q H ><5S+ 0 0 104 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.885 108.8 53.9 -65.0 -40.6 33.6 0.5 12.3 49 52 A A H 3<5S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.805 103.7 58.0 -66.3 -26.1 33.9 -3.2 13.4 50 53 A L T 3<5S- 0 0 47 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.500 125.8-102.2 -79.8 -4.3 36.7 -3.6 10.9 51 54 A G T < 5S+ 0 0 51 -3,-1.5 2,-0.2 1,-0.4 -3,-0.2 0.683 82.3 126.1 90.1 19.8 38.7 -0.9 12.5 52 55 A L < - 0 0 7 -5,-2.3 -1,-0.4 -6,-0.2 2,-0.3 -0.628 36.4-171.5-102.9 163.9 37.9 1.8 10.1 53 56 A G > - 0 0 16 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.957 36.8-104.9-148.3 164.6 36.4 5.2 11.1 54 57 A S H > S+ 0 0 34 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.929 119.9 47.5 -60.5 -46.7 35.0 8.2 9.3 55 58 A E H > S+ 0 0 177 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 111.9 50.7 -64.9 -35.1 38.1 10.3 9.8 56 59 A K H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 112.5 44.9 -69.8 -42.4 40.4 7.5 8.7 57 60 A I H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 112.1 54.0 -67.9 -41.1 38.6 6.9 5.5 58 61 A Q H X S+ 0 0 17 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.926 108.0 49.3 -57.6 -45.3 38.4 10.6 4.9 59 62 A K H X S+ 0 0 153 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.891 111.7 48.7 -64.6 -39.9 42.1 11.0 5.2 60 63 A E H X S+ 0 0 33 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.926 109.8 50.8 -69.3 -41.2 42.8 8.2 2.8 61 64 A V H X>S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 5,-0.7 0.948 110.4 49.7 -59.4 -46.2 40.4 9.5 0.2 62 65 A E H X5S+ 0 0 92 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.898 109.0 54.0 -61.3 -35.8 42.0 12.9 0.3 63 66 A S H <5S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 115.3 37.8 -66.1 -36.7 45.5 11.2 0.0 64 67 A L H <5S+ 0 0 50 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.781 131.9 19.2 -85.0 -31.2 44.6 9.3 -3.2 65 68 A I H <5S- 0 0 52 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.781 82.9-167.5-112.8 -40.7 42.4 11.8 -5.1 66 69 A G << - 0 0 31 -4,-0.8 2,-0.2 -5,-0.7 -1,-0.1 -0.386 39.8 -47.8 78.8-161.8 43.1 15.2 -3.7 67 70 A R 0 0 86 -2,-0.1 -45,-0.2 1,-0.0 -46,-0.1 -0.551 360.0 360.0-102.5 170.7 40.9 18.2 -4.5 68 71 A A 0 0 99 -47,-0.7 -45,-0.2 -2,-0.2 -1,-0.0 -0.662 360.0 360.0-153.4 360.0 39.6 19.4 -7.8 69 ! 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 70 77 A T 0 0 138 0, 0.0 2,-0.3 0, 0.0 -46,-0.0 0.000 360.0 360.0 360.0 179.1 26.6 19.9 -12.6 71 78 A I + 0 0 58 -46,-0.1 2,-0.3 -48,-0.0 -46,-0.2 -0.701 360.0 165.9-103.9 138.1 27.0 16.8 -10.5 72 79 A H E -b 25 0B 105 -48,-2.3 -46,-3.0 -2,-0.3 2,-0.3 -0.973 36.2-108.4-140.4 157.7 26.9 13.2 -11.7 73 80 A Y E -b 26 0B 64 -2,-0.3 -46,-0.2 -48,-0.2 -48,-0.0 -0.607 40.4-113.2 -78.8 144.3 27.8 9.7 -10.5 74 81 A T > - 0 0 37 -48,-2.6 4,-2.5 -2,-0.3 5,-0.2 -0.391 32.2-106.9 -64.0 159.6 30.8 8.1 -12.1 75 82 A P H > S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.919 122.1 51.0 -56.2 -38.7 29.9 5.1 -14.2 76 83 A R H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.884 107.5 51.7 -69.0 -38.2 31.4 2.8 -11.6 77 84 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.917 109.0 51.1 -63.9 -40.0 29.3 4.4 -8.8 78 85 A K H X S+ 0 0 112 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.930 109.8 50.7 -59.3 -43.3 26.2 3.9 -10.9 79 86 A K H X S+ 0 0 99 -4,-2.2 4,-3.0 -5,-0.2 -2,-0.2 0.912 107.8 52.7 -62.0 -42.5 27.1 0.2 -11.3 80 87 A V H X S+ 0 0 1 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.916 108.8 49.5 -58.0 -45.1 27.6 -0.1 -7.6 81 88 A I H X S+ 0 0 24 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.925 112.2 48.9 -64.6 -38.3 24.1 1.3 -7.0 82 89 A E H >X S+ 0 0 115 -4,-2.5 3,-1.0 1,-0.2 4,-0.9 0.939 110.5 49.7 -63.7 -45.4 22.7 -1.1 -9.6 83 90 A L H 3X S+ 0 0 20 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.821 98.8 68.3 -63.0 -29.7 24.5 -4.1 -7.9 84 91 A S H 3X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.839 96.2 54.8 -58.9 -33.5 23.1 -3.0 -4.5 85 92 A M H <>S+ 0 0 2 -4,-2.3 5,-2.5 2,-0.2 3,-0.6 0.945 110.2 51.2 -62.7 -46.3 19.3 -6.7 -1.5 89 96 A R H ><5S+ 0 0 136 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.925 107.5 52.2 -59.6 -40.5 17.3 -9.2 -3.5 90 97 A K H 3<5S+ 0 0 123 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.791 108.5 52.0 -68.7 -25.1 19.6 -12.0 -2.6 91 98 A L T <<5S- 0 0 66 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.295 124.4-102.7 -95.5 13.2 19.2 -11.1 1.1 92 99 A G T < 5S+ 0 0 70 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.779 79.3 131.1 73.5 29.7 15.4 -11.2 0.9 93 100 A H < - 0 0 95 -5,-2.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.932 44.9-167.1-115.7 139.8 14.9 -7.4 0.8 94 101 A S S S+ 0 0 69 -2,-0.4 -92,-0.4 2,-0.0 2,-0.4 0.570 80.1 62.4 -95.5 -13.4 12.9 -5.4 -1.7 95 102 A Y S S- 0 0 122 -7,-0.1 2,-0.6 -94,-0.1 -92,-0.2 -0.913 86.7-121.8-112.1 140.3 14.5 -2.1 -0.5 96 103 A V B -a 3 0A 4 -94,-3.0 -92,-2.6 -2,-0.4 -89,-0.2 -0.758 37.2-175.1 -77.6 119.9 18.2 -1.3 -0.9 97 104 A G >> - 0 0 3 -2,-0.6 4,-1.4 -94,-0.2 3,-0.8 -0.427 43.2 -86.9-105.9-178.0 19.6 -0.6 2.6 98 105 A T H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.888 125.2 56.6 -61.0 -39.0 23.0 0.6 3.7 99 106 A E H 3> S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.820 103.4 55.1 -60.8 -31.6 24.4 -2.9 3.8 100 107 A H H <> S+ 0 0 1 -3,-0.8 4,-2.1 2,-0.2 -1,-0.2 0.852 106.0 50.1 -75.8 -34.4 23.4 -3.5 0.2 101 108 A I H X S+ 0 0 0 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.933 112.6 47.7 -66.2 -43.6 25.3 -0.5 -1.0 102 109 A L H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.943 112.8 48.4 -62.4 -44.7 28.4 -1.6 0.9 103 110 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.872 110.3 52.3 -62.5 -34.2 28.0 -5.2 -0.5 104 111 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.900 108.7 50.5 -66.1 -39.9 27.6 -3.7 -4.0 105 112 A L H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.930 112.4 46.4 -62.4 -45.7 30.8 -1.8 -3.5 106 113 A I H < S+ 0 0 12 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.907 110.6 53.5 -62.7 -41.6 32.6 -4.9 -2.4 107 114 A R H < S+ 0 0 104 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.905 105.9 51.0 -62.3 -44.4 31.2 -6.9 -5.3 108 115 A E H < S- 0 0 21 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.947 88.6-176.3 -59.3 -48.3 32.4 -4.4 -7.9 109 116 A G < + 0 0 27 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.1 0.462 47.2 70.7 77.8 3.0 35.7 -4.9 -6.0 110 117 A E + 0 0 128 -5,-0.3 3,-0.2 -34,-0.1 2,-0.2 -0.890 60.2 66.9-144.0 167.3 37.7 -2.3 -8.0 111 118 A G S > S- 0 0 11 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 -0.545 97.0 -45.6 106.7-176.0 37.8 1.5 -8.3 112 119 A V H > S+ 0 0 30 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 133.2 52.3 -65.1 -43.2 38.8 4.2 -5.9 113 120 A A H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 109.6 50.6 -57.7 -39.5 36.9 2.9 -2.9 114 121 A A H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.881 109.5 50.1 -64.9 -40.1 38.6 -0.5 -3.3 115 122 A R H X S+ 0 0 122 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.911 110.9 51.2 -64.9 -40.8 42.0 1.2 -3.5 116 123 A V H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.938 110.5 47.2 -57.8 -47.6 41.2 3.1 -0.4 117 124 A L H <>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 4,-0.3 0.896 111.4 51.4 -65.5 -39.4 40.2 -0.1 1.4 118 125 A N H ><5S+ 0 0 120 -4,-2.5 3,-1.1 3,-0.2 -1,-0.2 0.928 111.0 47.5 -61.8 -44.4 43.3 -1.9 0.3 119 126 A N H 3<5S+ 0 0 91 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.837 110.1 53.1 -68.3 -28.8 45.5 1.0 1.6 120 127 A L T 3<5S- 0 0 26 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.485 120.2-113.2 -83.6 -3.1 43.5 0.9 4.9 121 128 A G T < 5 + 0 0 67 -3,-1.1 2,-0.5 -4,-0.3 -3,-0.2 0.704 66.7 141.1 84.1 26.7 44.4 -2.8 5.1 122 129 A V < - 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