==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-JUN-10 3NR5 . COMPND 2 MOLECULE: REPRESSOR OF RNA POLYMERASE III TRANSCRIPTION MAF . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.RINGEL,A.VANNINI,A.G.KUSSER,O.BERNINGHAUSEN,G.A.KASSAVETIS . 157 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9402.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 69.4 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 . 33 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 0 0 1 0 2 0 0 0 0 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 0 1 2 0 0 1 1 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 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 0 A H 0 0 113 0, 0.0 34,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-118.9 7.7 14.4 28.5 2 1 A M E -A 34 0A 2 32,-0.2 2,-0.5 49,-0.2 32,-0.2 -0.885 360.0-161.9-111.6 136.7 9.0 16.0 25.2 3 2 A K E -A 33 0A 124 30,-2.0 30,-2.6 -2,-0.4 2,-0.2 -0.971 23.3-122.4-119.3 122.9 11.3 19.0 25.0 4 3 A L E -A 32 0A 91 -2,-0.5 2,-0.3 28,-0.2 28,-0.2 -0.410 26.9-148.1 -64.2 129.5 11.6 20.9 21.7 5 4 A L E -A 31 0A 43 26,-3.1 26,-0.5 -2,-0.2 2,-0.3 -0.772 13.9-117.5-101.2 144.1 15.2 21.1 20.4 6 5 A E + 0 0 188 -2,-0.3 2,-0.2 24,-0.1 24,-0.0 -0.592 37.9 164.0 -79.4 139.0 16.6 24.0 18.4 7 6 A N > - 0 0 29 -2,-0.3 4,-1.6 1,-0.1 3,-0.3 -0.773 24.0-163.4-158.0 108.1 17.8 23.2 14.8 8 7 A S H > S+ 0 0 91 1,-0.2 4,-1.9 -2,-0.2 5,-0.1 0.795 92.3 58.3 -66.1 -31.7 18.5 26.0 12.4 9 8 A S H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 106.0 49.2 -63.3 -41.3 18.3 23.7 9.4 10 9 A F H > S+ 0 0 6 -3,-0.3 4,-2.8 1,-0.2 19,-0.3 0.866 107.2 56.0 -66.7 -36.8 14.8 22.6 10.3 11 10 A E H X S+ 0 0 112 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.923 108.7 47.1 -58.3 -44.9 13.9 26.3 10.6 12 11 A A H X S+ 0 0 38 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.890 112.7 48.6 -65.3 -42.0 15.0 26.9 7.0 13 12 A I H >X S+ 0 0 1 -4,-2.1 4,-0.9 1,-0.2 3,-0.8 0.929 108.9 53.4 -63.3 -45.1 13.1 23.8 5.8 14 13 A N H >< S+ 0 0 21 -4,-2.8 3,-0.7 1,-0.3 -2,-0.2 0.872 102.8 58.4 -59.7 -36.0 10.0 25.0 7.6 15 14 A S H 3< S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.825 108.6 46.1 -58.7 -34.0 10.2 28.4 5.9 16 15 A Q H << S+ 0 0 76 -4,-1.0 2,-1.1 -3,-0.8 -1,-0.2 0.567 90.2 82.9 -89.9 -11.5 10.1 26.6 2.5 17 16 A L S << S+ 0 0 1 -4,-0.9 9,-2.7 -3,-0.7 10,-1.2 -0.276 79.0 97.9 -87.3 51.2 7.2 24.3 3.4 18 17 A T B -F 25 0B 48 -2,-1.1 7,-0.2 7,-0.3 5,-0.0 -0.868 60.7-157.4-133.6 159.7 4.7 27.0 2.6 19 18 A V 0 0 57 5,-2.9 6,-0.1 -2,-0.3 -3,-0.1 -0.115 360.0 360.0-122.6 31.0 2.4 28.2 -0.2 20 19 A E 0 0 152 3,-0.3 -2,-0.0 4,-0.2 5,-0.0 0.597 360.0 360.0 -97.1 360.0 2.4 31.7 1.2 21 ! 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 22 22 A D 0 0 189 0, 0.0 -3,-0.0 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 81.0 -4.6 30.7 -1.2 23 23 A A + 0 0 51 -5,-0.0 -3,-0.3 -3,-0.0 2,-0.3 -0.257 360.0 134.3 -67.6 142.1 -1.5 30.9 1.0 24 24 A H - 0 0 73 -2,-0.0 -5,-2.9 0, 0.0 2,-0.4 -0.975 53.9 -86.0-172.9 167.8 -0.8 28.4 3.8 25 25 A I B -F 18 0B 107 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.719 24.0-161.6 -88.3 133.5 1.7 26.1 5.5 26 26 A I - 0 0 3 -9,-2.7 131,-2.2 -2,-0.4 2,-0.3 0.901 62.1 -53.3 -77.7 -42.3 2.2 22.6 4.0 27 27 A G E - B 0 156A 9 -10,-1.2 2,-0.3 129,-0.2 -1,-0.3 -0.961 47.3-120.3-179.1-171.3 3.8 21.1 7.0 28 28 A R E - B 0 155A 130 127,-1.9 127,-2.1 -2,-0.3 2,-0.4 -0.996 6.5-145.0-156.6 145.4 6.6 21.3 9.6 29 29 A I E + B 0 154A 1 -2,-0.3 2,-0.3 -19,-0.3 125,-0.2 -0.974 25.1 176.6-119.0 135.7 9.5 19.3 10.8 30 30 A E E - B 0 153A 19 123,-2.3 123,-2.7 -2,-0.4 2,-0.4 -0.973 20.9-144.1-138.5 149.1 10.5 19.3 14.5 31 31 A S E -AB 5 152A 1 -26,-0.5 -26,-3.1 -2,-0.3 2,-0.3 -0.958 20.9-178.7-117.5 136.2 13.0 17.6 16.8 32 32 A Y E -AB 4 151A 4 119,-2.5 119,-2.6 -2,-0.4 2,-0.4 -0.979 21.9-135.5-133.0 143.9 12.3 16.6 20.4 33 33 A S E -AB 3 150A 30 -30,-2.6 -30,-2.0 -2,-0.3 2,-0.4 -0.781 25.6-128.0 -92.6 143.0 14.2 15.0 23.3 34 34 A C E -A 2 0A 12 115,-2.7 -32,-0.2 -2,-0.4 3,-0.0 -0.765 16.0-144.4 -89.1 133.1 12.5 12.3 25.3 35 35 A K - 0 0 84 -34,-2.3 114,-0.0 -2,-0.4 0, 0.0 -0.802 36.1 -88.4 -94.1 143.0 12.4 12.7 29.0 36 36 A P - 0 0 124 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.089 41.6-154.2 -48.3 138.3 12.7 9.5 31.1 37 37 A L - 0 0 41 4,-0.1 7,-0.0 1,-0.1 -3,-0.0 -0.818 29.1 -90.1-110.7 157.5 9.5 7.6 32.0 38 38 A S > - 0 0 75 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.323 30.3-126.2 -58.9 145.4 8.9 5.3 34.9 39 39 A D T 3 S+ 0 0 143 1,-0.3 -1,-0.1 3,-0.1 5,-0.1 0.667 107.0 76.4 -69.0 -14.7 9.7 1.6 34.3 40 40 A K T 3 S+ 0 0 190 2,-0.1 2,-0.8 3,-0.0 -1,-0.3 0.575 73.1 94.1 -71.3 -9.0 6.1 0.9 35.4 41 41 A C < - 0 0 34 -3,-1.8 3,-0.4 1,-0.1 -4,-0.1 -0.784 56.4-174.6 -85.1 114.4 5.1 2.2 32.0 42 42 A S S S+ 0 0 113 -2,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.510 78.0 47.7 -90.2 -5.1 4.8 -0.9 29.8 43 43 A R > + 0 0 143 1,-0.1 4,-2.0 2,-0.1 -1,-0.2 -0.462 62.5 153.1-134.5 65.3 4.1 1.0 26.6 44 44 A K H > S+ 0 0 64 -3,-0.4 4,-2.6 1,-0.2 5,-0.2 0.853 70.5 55.2 -67.1 -39.7 6.7 3.8 26.5 45 45 A T H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.961 109.4 46.4 -60.2 -49.1 6.8 4.1 22.7 46 46 A L H > S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.920 111.1 54.4 -58.4 -43.2 3.1 4.8 22.5 47 47 A F H X S+ 0 0 92 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.928 110.4 45.6 -55.4 -48.6 3.4 7.2 25.4 48 48 A Y H X S+ 0 0 15 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.854 110.0 53.5 -66.6 -37.5 6.1 9.2 23.5 49 49 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.942 113.0 43.6 -61.4 -45.8 4.2 9.2 20.2 50 50 A I H X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 13,-0.2 0.910 113.2 51.7 -65.0 -41.3 1.1 10.7 21.9 51 51 A A H X S+ 0 0 12 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.849 108.5 52.3 -65.9 -33.1 3.2 13.2 23.9 52 52 A T H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.928 109.7 47.7 -68.7 -45.7 4.9 14.3 20.6 53 53 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.913 112.7 50.3 -57.7 -45.1 1.6 14.9 18.9 54 54 A N H X S+ 0 0 41 -4,-2.6 4,-0.8 1,-0.2 -2,-0.2 0.886 113.2 44.9 -61.9 -38.9 0.4 16.8 22.0 55 55 A E H < S+ 0 0 40 -4,-2.1 3,-0.3 2,-0.2 -2,-0.2 0.899 116.0 45.9 -71.5 -42.3 3.5 19.0 22.1 56 56 A S H < S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.871 119.2 38.9 -69.0 -37.5 3.5 19.7 18.4 57 57 A F H >X S+ 0 0 33 -4,-2.3 4,-2.0 -5,-0.2 3,-1.2 0.366 88.2 159.4-104.7 4.3 -0.2 20.5 18.1 58 58 A R T 3< + 0 0 160 -4,-0.8 4,-0.1 1,-0.3 -3,-0.0 -0.439 62.2 11.2 -61.9 145.1 -0.8 22.5 21.3 59 59 A P T 34 S+ 0 0 128 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.920 124.9 57.6 -97.5 16.2 -3.0 24.3 21.9 60 60 A D T <4 S+ 0 0 118 -3,-1.2 2,-0.3 1,-0.2 -2,-0.2 0.920 112.2 16.5 -70.4 -47.1 -5.1 23.4 18.8 61 61 A Y < - 0 0 82 -4,-2.0 2,-0.4 -8,-0.2 -1,-0.2 -0.971 57.3-151.4-136.1 145.0 -5.5 19.7 19.3 62 62 A D - 0 0 102 -2,-0.3 3,-0.2 -3,-0.1 -8,-0.1 -0.940 8.2-178.1-114.6 138.4 -5.2 17.0 22.1 63 63 A F > + 0 0 5 -2,-0.4 3,-2.4 -13,-0.2 -1,-0.1 0.192 46.3 117.7-118.5 14.5 -4.4 13.4 21.4 64 64 A S T 3 S+ 0 0 70 1,-0.3 -1,-0.1 -13,-0.1 -14,-0.1 0.754 79.1 49.3 -58.1 -25.7 -4.5 12.0 24.9 65 65 A T T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 -15,-0.1 -2,-0.1 0.245 80.4 136.7 -98.9 12.7 -7.4 9.7 23.9 66 66 A A < - 0 0 19 -3,-2.4 2,-0.3 1,-0.1 -16,-0.1 -0.281 51.7-124.9 -59.8 143.0 -5.7 8.3 20.8 67 67 A R > - 0 0 156 1,-0.1 3,-2.3 57,-0.0 4,-0.2 -0.645 13.9-119.4 -92.6 148.4 -6.1 4.5 20.3 68 68 A S G > S+ 0 0 58 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.846 112.1 62.0 -51.5 -36.6 -3.2 2.1 19.8 69 69 A H G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.592 88.4 70.7 -74.4 -6.6 -4.5 1.1 16.4 70 70 A E G < S+ 0 0 5 -3,-2.3 52,-3.0 51,-0.1 2,-0.4 0.457 95.6 66.1 -83.4 0.4 -4.1 4.7 15.1 71 71 A F E < -C 121 0A 25 -3,-1.8 2,-0.4 50,-0.2 50,-0.2 -0.925 63.2-176.8-121.4 145.5 -0.3 4.2 15.2 72 72 A S E -C 120 0A 46 48,-2.2 48,-2.6 -2,-0.4 2,-0.4 -0.998 27.2-123.7-136.4 152.5 1.8 1.8 13.1 73 73 A R E -C 119 0A 139 -2,-0.4 46,-0.3 46,-0.2 -2,-0.0 -0.668 29.5-133.1 -84.3 130.6 5.4 0.9 13.0 74 74 A E - 0 0 24 44,-3.1 44,-0.5 -2,-0.4 3,-0.0 -0.790 12.7-161.5 -90.8 119.3 6.8 1.5 9.5 75 75 A P S S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.722 71.7 48.7 -71.6 -22.7 8.8 -1.6 8.3 76 76 A S > - 0 0 45 1,-0.2 4,-1.5 42,-0.0 5,-0.1 -0.965 51.5-165.3-134.7 119.5 10.8 0.3 5.6 77 77 A L H > S+ 0 0 59 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.911 98.8 57.0 -59.2 -44.3 12.7 3.5 5.6 78 78 A S H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.878 103.9 51.7 -55.1 -44.1 12.7 3.4 1.8 79 79 A W H > S+ 0 0 162 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.911 111.7 46.6 -61.5 -44.0 8.8 3.2 1.7 80 80 A V H X S+ 0 0 0 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.914 111.5 50.5 -64.4 -45.4 8.6 6.3 3.9 81 81 A V H X S+ 0 0 33 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.948 113.1 47.0 -58.1 -47.8 11.1 8.3 1.9 82 82 A N H X S+ 0 0 101 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.913 112.6 49.3 -58.6 -45.5 9.2 7.4 -1.3 83 83 A A H X S+ 0 0 29 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.928 114.1 44.7 -63.8 -46.2 5.9 8.3 0.2 84 84 A V H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.942 112.8 51.5 -61.1 -47.8 7.1 11.7 1.5 85 85 A N H X S+ 0 0 24 -4,-2.8 4,-2.3 -5,-0.3 5,-0.2 0.902 110.4 48.1 -61.1 -41.9 8.9 12.5 -1.7 86 86 A C H X S+ 0 0 91 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.938 114.9 45.9 -63.4 -45.5 5.8 11.8 -3.9 87 87 A S H X S+ 0 0 25 -4,-2.1 4,-1.3 -5,-0.2 -2,-0.2 0.943 114.7 45.4 -62.3 -51.7 3.6 13.9 -1.6 88 88 A L H X>S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 5,-0.5 0.875 109.1 54.9 -64.8 -37.5 6.0 16.9 -1.3 89 89 A F H X5S+ 0 0 121 -4,-2.3 4,-1.9 -5,-0.3 -1,-0.2 0.897 106.9 53.9 -59.5 -37.7 6.8 17.0 -5.0 90 90 A S H <5S+ 0 0 76 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.844 118.1 33.8 -64.2 -36.7 3.0 17.2 -5.6 91 91 A A H <5S+ 0 0 20 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.842 129.0 32.2 -88.2 -41.5 2.6 20.3 -3.3 92 92 A V H ><5S- 0 0 18 -4,-3.1 3,-1.3 1,-0.2 -3,-0.2 0.642 87.5-172.6 -96.3 -20.5 5.9 22.1 -3.8 93 93 A R G ><< - 0 0 160 -4,-1.9 3,-2.3 -5,-0.5 4,-0.3 -0.299 65.0 -3.6 64.3-139.0 6.5 21.2 -7.5 94 94 A E G > S+ 0 0 161 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.708 126.1 69.7 -62.7 -20.8 9.8 22.2 -9.1 95 95 A D G <> S+ 0 0 120 -3,-1.3 4,-1.0 1,-0.2 -1,-0.3 0.603 85.4 70.1 -71.6 -11.4 10.8 24.0 -6.0 96 96 A F H <> S+ 0 0 8 -3,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.713 77.3 81.9 -77.3 -19.0 11.2 20.6 -4.3 97 97 A K H <4 S+ 0 0 164 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.928 104.1 28.0 -52.7 -49.9 14.2 19.8 -6.5 98 98 A D H > S+ 0 0 131 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.827 119.7 56.5 -82.3 -31.5 16.6 21.7 -4.2 99 99 A L H X S+ 0 0 2 -4,-1.0 4,-3.2 1,-0.2 5,-0.2 0.853 94.2 70.3 -68.2 -34.1 14.6 21.2 -1.0 100 100 A K H X S+ 0 0 94 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.929 103.8 36.3 -51.9 -59.0 14.6 17.4 -1.3 101 101 A P H > S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.871 116.6 55.4 -65.1 -34.4 18.3 16.8 -0.5 102 102 A Q H X S+ 0 0 69 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.933 109.3 47.3 -62.0 -47.0 18.3 19.6 2.0 103 103 A L H X S+ 0 0 1 -4,-3.2 4,-2.4 2,-0.2 5,-0.2 0.958 115.2 42.7 -58.0 -56.2 15.4 18.0 3.9 104 104 A W H X S+ 0 0 28 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.891 113.3 52.6 -64.2 -38.2 16.8 14.5 4.0 105 105 A N H X S+ 0 0 95 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.934 111.5 46.9 -58.9 -47.2 20.4 15.6 4.9 106 106 A A H X S+ 0 0 8 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.904 113.5 47.6 -62.4 -45.7 19.1 17.7 7.8 107 107 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 5,-0.4 0.945 112.3 49.4 -62.0 -48.3 16.9 14.8 9.1 108 108 A D H X S+ 0 0 80 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.890 110.5 50.3 -58.5 -41.5 19.7 12.3 8.8 109 109 A E H < S+ 0 0 169 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.828 115.3 43.9 -67.4 -31.8 22.1 14.5 10.7 110 110 A E H < S+ 0 0 29 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.801 134.2 10.6 -81.1 -30.4 19.6 15.1 13.5 111 111 A I H < S- 0 0 0 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.562 89.2-121.4-131.6 -13.7 18.4 11.6 14.0 112 112 A C >X - 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