==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-SEP-07 2Z8H . COMPND 2 MOLECULE: TRANSCRIPTION REGULATOR PROTEIN BACH1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.ITO,K.MURAYAMA . 137 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 64.2 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 . 6 4.4 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 . 1 0.7 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 3 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 167 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.3 26.8 47.1 51.9 2 0 A H - 0 0 95 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.681 360.0 -99.5-135.4-172.6 25.0 47.2 48.6 3 1 A M - 0 0 188 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.677 32.5-166.6-106.9 161.9 23.5 49.3 45.8 4 2 A S - 0 0 114 -2,-0.2 2,-0.3 0, 0.0 3,-0.0 -0.908 5.6-159.7-143.5 170.6 19.8 50.1 45.3 5 3 A V - 0 0 86 -2,-0.3 -2,-0.0 4,-0.1 0, 0.0 -0.978 43.8 -66.9-150.8 157.8 17.4 51.5 42.7 6 4 A S > - 0 0 87 -2,-0.3 3,-1.6 1,-0.1 0, 0.0 -0.183 47.4-123.5 -48.0 131.1 14.0 53.1 42.5 7 5 A E T 3 S+ 0 0 210 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.808 110.6 45.8 -46.3 -39.5 11.3 50.6 43.5 8 6 A S T 3 S+ 0 0 110 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.621 87.3 121.7 -84.7 -12.6 9.5 51.0 40.2 9 7 A A < - 0 0 50 -3,-1.6 2,-0.4 1,-0.1 -4,-0.1 -0.063 51.1-143.7 -54.2 150.9 12.6 50.9 38.0 10 8 A V - 0 0 134 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.972 5.3-150.8-123.4 122.9 12.9 48.3 35.2 11 9 A F - 0 0 174 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.683 15.1-173.6 -90.4 145.0 16.2 46.6 34.1 12 10 A A - 0 0 90 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.981 10.5-166.5-137.7 147.3 16.8 45.4 30.6 13 11 A Y - 0 0 196 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.951 3.5-172.7-138.4 117.2 19.5 43.4 28.9 14 12 A E - 0 0 176 -2,-0.4 2,-0.5 4,-0.0 -2,-0.0 -0.946 11.7-152.3-113.2 123.3 19.9 43.2 25.2 15 13 A S - 0 0 44 -2,-0.5 4,-0.3 1,-0.1 -2,-0.0 -0.805 8.7-168.1 -94.8 129.5 22.5 40.7 23.8 16 14 A S S S+ 0 0 113 -2,-0.5 4,-0.2 1,-0.1 -1,-0.1 0.689 90.4 44.1 -87.9 -18.9 24.0 41.7 20.4 17 15 A V S > S+ 0 0 78 2,-0.1 4,-2.6 1,-0.1 3,-0.4 0.612 89.5 85.3 -98.7 -17.2 25.6 38.2 20.1 18 16 A H H > S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.908 88.6 48.9 -53.4 -50.7 22.8 35.9 21.2 19 17 A S H > S+ 0 0 82 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.840 113.7 48.2 -62.5 -30.9 20.9 35.6 17.9 20 18 A T H > S+ 0 0 74 -3,-0.4 4,-2.3 -4,-0.2 -1,-0.2 0.886 110.6 50.7 -76.6 -38.6 24.2 34.8 16.2 21 19 A N H X S+ 0 0 87 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.940 110.2 49.9 -62.9 -44.9 25.1 32.3 18.8 22 20 A V H X S+ 0 0 63 -4,-2.9 4,-2.2 1,-0.2 3,-0.3 0.944 110.8 49.4 -58.1 -48.3 21.7 30.6 18.5 23 21 A L H X S+ 0 0 44 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.900 111.7 48.9 -59.1 -40.3 22.1 30.4 14.7 24 22 A L H X S+ 0 0 80 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.776 108.3 53.2 -73.0 -25.0 25.5 28.9 15.0 25 23 A S H X S+ 0 0 68 -4,-1.9 4,-2.2 -3,-0.3 -1,-0.2 0.899 110.1 48.8 -72.8 -36.7 24.3 26.4 17.5 26 24 A L H X S+ 0 0 40 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.861 110.0 51.1 -68.4 -35.3 21.6 25.4 14.9 27 25 A N H X S+ 0 0 18 -4,-1.9 4,-2.6 67,-0.3 -1,-0.2 0.904 109.8 49.8 -68.1 -40.0 24.2 25.2 12.2 28 26 A D H X S+ 0 0 67 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.894 110.6 50.1 -63.4 -40.1 26.3 22.9 14.4 29 27 A Q H X>S+ 0 0 46 -4,-2.2 5,-2.3 1,-0.2 4,-0.9 0.866 111.8 49.9 -64.1 -38.5 23.2 20.8 15.0 30 28 A R H <5S+ 0 0 31 -4,-2.0 18,-0.3 3,-0.2 -2,-0.2 0.884 109.7 48.2 -69.0 -41.8 22.7 20.7 11.3 31 29 A K H <5S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.827 118.5 41.5 -71.0 -27.9 26.3 19.6 10.4 32 30 A K H <5S- 0 0 134 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.561 105.5-127.1 -92.2 -12.1 26.2 16.9 13.1 33 31 A D T <5 + 0 0 86 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.975 62.7 135.9 58.4 56.3 22.6 15.7 12.3 34 32 A V < + 0 0 73 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.2 -0.997 69.3 3.7-132.0 134.9 21.5 16.1 15.9 35 33 A L S S+ 0 0 127 -2,-0.4 2,-0.1 1,-0.2 -5,-0.1 0.652 94.6 134.3 64.8 18.9 18.1 17.7 16.8 36 34 A C - 0 0 15 -7,-0.2 14,-0.2 1,-0.1 -1,-0.2 -0.471 35.4-173.0 -90.3 170.3 17.2 18.1 13.1 37 35 A D + 0 0 38 12,-2.4 36,-0.8 1,-0.2 2,-0.3 0.385 57.1 55.1-147.2 -0.0 13.7 17.2 11.8 38 36 A V E -Ab 49 73A 0 11,-1.9 11,-2.1 34,-0.1 2,-0.4 -0.993 55.5-153.0-143.1 149.7 13.6 17.5 8.1 39 37 A T E -Ab 48 74A 8 34,-2.0 36,-2.9 -2,-0.3 2,-0.5 -0.977 7.8-157.9-120.9 132.6 15.6 16.2 5.2 40 38 A V E -Ab 47 75A 0 7,-2.7 7,-2.6 -2,-0.4 2,-0.6 -0.955 11.1-150.3-111.7 127.2 15.9 18.1 1.9 41 39 A L E +Ab 46 76A 45 34,-2.8 36,-2.5 -2,-0.5 2,-0.5 -0.898 19.4 173.4-102.8 118.9 16.7 15.8 -1.1 42 40 A V E > S-A 45 0A 0 3,-2.6 3,-2.1 -2,-0.6 40,-0.1 -0.966 73.8 -26.8-128.2 112.9 18.7 17.5 -3.9 43 41 A E T 3 S- 0 0 121 34,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.894 125.0 -50.6 49.8 48.3 19.9 15.3 -6.8 44 42 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.294 115.3 115.7 78.5 -12.6 20.0 12.2 -4.5 45 43 A Q E < -A 42 0A 90 -3,-2.1 -3,-2.6 2,-0.0 2,-0.5 -0.721 59.5-134.9 -93.9 141.7 22.0 14.0 -1.8 46 44 A R E -A 41 0A 195 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.832 16.0-171.2-102.7 133.1 20.5 14.6 1.7 47 45 A F E -A 40 0A 13 -7,-2.6 -7,-2.7 -2,-0.5 2,-0.2 -0.979 14.7-149.1-119.3 117.4 20.7 17.8 3.6 48 46 A R E +A 39 0A 41 -2,-0.5 2,-0.3 -18,-0.3 -9,-0.2 -0.572 31.9 145.0 -84.0 150.9 19.4 17.7 7.1 49 47 A A E -A 38 0A 0 -11,-2.1 -12,-2.4 -2,-0.2 -11,-1.9 -0.927 51.4 -87.1-164.6-174.8 17.8 20.8 8.6 50 48 A H > - 0 0 10 -2,-0.3 4,-2.4 -14,-0.2 5,-0.2 -0.957 27.3-146.0-110.4 119.3 15.2 22.3 11.0 51 49 A R H > S+ 0 0 51 -2,-0.5 4,-2.6 1,-0.2 5,-0.2 0.844 99.5 59.2 -57.0 -29.9 11.9 22.8 9.2 52 50 A S H > S+ 0 0 79 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.952 108.5 43.0 -62.6 -49.6 11.3 25.9 11.4 53 51 A V H > S+ 0 0 19 -3,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.935 114.6 49.5 -61.7 -46.8 14.5 27.5 10.1 54 52 A L H X S+ 0 0 6 -4,-2.4 4,-1.5 1,-0.2 8,-0.3 0.894 111.4 49.3 -62.2 -39.4 13.8 26.5 6.5 55 53 A A H < S+ 0 0 14 -4,-2.6 7,-0.3 -5,-0.2 -1,-0.2 0.890 110.8 50.9 -66.2 -39.7 10.2 27.8 6.6 56 54 A A H < S+ 0 0 71 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.878 116.6 39.7 -64.3 -39.2 11.4 31.1 8.1 57 55 A C H < S+ 0 0 34 -4,-2.1 61,-0.5 1,-0.2 2,-0.4 0.614 117.7 41.1 -88.5 -15.1 14.1 31.6 5.4 58 56 A S X - 0 0 2 -4,-1.5 4,-2.4 59,-0.2 59,-0.2 -0.976 54.4-156.3-144.3 127.7 12.3 30.5 2.3 59 57 A S H > S+ 0 0 60 57,-1.3 4,-2.1 -2,-0.4 5,-0.2 0.856 101.3 55.6 -65.0 -37.5 8.7 31.0 1.1 60 58 A Y H > S+ 0 0 33 55,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.933 110.7 43.7 -61.7 -45.6 9.0 27.9 -1.0 61 59 A F H > S+ 0 0 4 54,-0.4 4,-1.5 -7,-0.3 -6,-0.2 0.902 108.9 59.9 -67.0 -38.6 10.0 25.8 2.0 62 60 A H H X S+ 0 0 96 -4,-2.4 4,-2.2 -7,-0.3 3,-0.2 0.899 107.6 42.8 -55.9 -47.7 7.3 27.4 4.1 63 61 A S H < S+ 0 0 79 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.813 115.4 49.9 -72.6 -26.9 4.5 26.3 1.8 64 62 A R H < S+ 0 0 111 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.694 121.4 34.5 -80.7 -17.9 6.0 22.8 1.5 65 63 A I H >< S+ 0 0 7 -4,-1.5 3,-2.7 -3,-0.2 -2,-0.2 0.888 90.8 80.4-104.6 -50.3 6.4 22.5 5.2 66 64 A V T 3< S+ 0 0 94 -4,-2.2 -3,-0.1 1,-0.3 -2,-0.1 0.767 101.5 33.4 -32.8 -65.6 3.7 24.1 7.3 67 65 A G T 3 S+ 0 0 67 -4,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.446 90.1 123.1 -79.9 6.8 0.8 21.6 7.2 68 66 A Q < - 0 0 90 -3,-2.7 5,-0.1 1,-0.1 -3,-0.1 -0.333 40.3-170.7 -66.6 147.0 3.1 18.6 7.1 69 67 A T + 0 0 133 3,-0.0 2,-0.3 -2,-0.0 -1,-0.1 0.542 44.2 117.3-114.6 -12.3 2.6 16.0 9.9 70 68 A D > - 0 0 94 1,-0.2 3,-0.9 2,-0.1 -2,-0.0 -0.392 51.1-156.7 -62.5 120.8 5.6 13.7 9.3 71 69 A A T 3 S+ 0 0 81 1,-0.3 2,-0.6 -2,-0.3 -1,-0.2 0.905 101.8 43.5 -60.4 -36.1 8.0 13.6 12.3 72 70 A E T 3 S+ 0 0 124 -34,-0.1 -1,-0.3 2,-0.0 2,-0.1 -0.564 89.5 179.4-109.2 66.5 10.5 12.4 9.6 73 71 A L E < -b 38 0A 6 -3,-0.9 -34,-2.0 -36,-0.8 2,-0.4 -0.413 11.6-165.7 -72.0 138.5 9.6 14.8 6.8 74 72 A T E -b 39 0A 72 -36,-0.2 2,-0.6 -2,-0.1 -34,-0.2 -0.994 2.7-165.1-127.2 126.5 11.4 14.7 3.5 75 73 A V E -b 40 0A 9 -36,-2.9 -34,-2.8 -2,-0.4 2,-0.5 -0.960 8.3-156.7-115.1 120.1 11.2 17.5 0.9 76 74 A T E -b 41 0A 92 -2,-0.6 -34,-0.2 -36,-0.2 -36,-0.1 -0.857 7.2-148.3 -98.0 123.8 12.4 16.7 -2.5 77 75 A L - 0 0 8 -36,-2.5 -34,-0.5 -2,-0.5 -2,-0.0 -0.780 20.0-118.0 -94.6 136.4 13.5 19.6 -4.7 78 76 A P > - 0 0 48 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.030 39.2 -86.2 -63.6 170.8 13.0 19.4 -8.5 79 77 A E T 3 S+ 0 0 170 1,-0.3 -2,-0.0 -37,-0.1 -37,-0.0 0.713 119.6 76.7 -53.2 -27.4 15.9 19.5 -11.0 80 78 A E T 3 S+ 0 0 120 1,-0.1 2,-0.5 34,-0.0 -1,-0.3 0.851 91.0 68.6 -53.8 -29.2 15.8 23.3 -11.1 81 79 A V S < S- 0 0 1 -3,-2.5 2,-0.3 4,-0.1 -38,-0.2 -0.808 71.6-174.2 -97.2 126.5 17.7 22.9 -7.8 82 80 A T >> - 0 0 19 -2,-0.5 4,-3.0 25,-0.1 3,-0.5 -0.861 38.3-118.3-120.8 152.1 21.2 21.5 -7.8 83 81 A V H 3> S+ 0 0 31 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.872 116.5 55.7 -52.7 -37.4 23.7 20.4 -5.1 84 82 A K H 34 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 24,-0.1 0.873 115.7 35.3 -66.5 -37.6 26.0 23.1 -6.5 85 83 A G H <> S+ 0 0 0 -3,-0.5 4,-0.8 22,-0.2 -2,-0.2 0.945 120.5 46.2 -78.9 -49.5 23.4 25.9 -6.1 86 84 A F H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.4 0.845 98.4 69.0 -62.2 -43.2 21.7 24.7 -2.9 87 85 A E H X S+ 0 0 66 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.920 105.8 36.5 -45.0 -63.2 24.8 23.9 -0.8 88 86 A P H > S+ 0 0 17 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.759 115.8 59.9 -65.8 -20.8 26.1 27.5 -0.3 89 87 A L H X S+ 0 0 8 -4,-0.8 4,-2.1 -3,-0.2 -2,-0.2 0.941 106.3 41.7 -73.2 -46.2 22.5 28.6 -0.0 90 88 A I H X S+ 0 0 2 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.873 112.6 58.2 -70.5 -29.3 21.6 26.4 3.0 91 89 A Q H X S+ 0 0 86 -4,-1.9 4,-0.6 -5,-0.4 6,-0.4 0.865 104.7 49.8 -65.2 -33.7 24.9 27.4 4.4 92 90 A F H >X S+ 0 0 25 -4,-1.3 4,-3.8 2,-0.2 3,-1.6 0.956 105.7 55.7 -67.5 -50.3 23.9 31.0 4.2 93 91 A A H 3< S+ 0 0 11 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.851 116.0 39.0 -48.7 -38.6 20.6 30.4 5.9 94 92 A Y H 3< S+ 0 0 0 -4,-1.7 -67,-0.3 -5,-0.1 -1,-0.3 0.420 130.6 24.7 -95.7 -0.8 22.6 28.9 8.8 95 93 A T H << S- 0 0 27 -3,-1.6 -2,-0.2 -4,-0.6 -3,-0.2 0.502 90.2-125.4-136.8 -14.0 25.5 31.3 8.9 96 94 A A S < S+ 0 0 66 -4,-3.8 2,-0.5 -5,-0.2 -4,-0.2 0.360 79.5 107.8 79.8 -5.7 24.4 34.6 7.4 97 95 A K - 0 0 146 -6,-0.4 2,-0.6 -5,-0.2 -1,-0.2 -0.930 49.6-168.1-112.6 124.1 27.3 34.4 5.0 98 96 A L - 0 0 29 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.930 7.0-165.8-113.0 112.7 26.9 33.6 1.3 99 97 A I + 0 0 130 -2,-0.6 2,-0.3 -11,-0.2 -7,-0.1 -0.755 12.0 171.8-100.2 143.3 30.1 32.8 -0.7 100 98 A L + 0 0 38 -2,-0.3 2,-0.3 8,-0.0 -2,-0.0 -0.999 8.9 169.8-151.0 150.6 30.3 32.7 -4.5 101 99 A S >> - 0 0 58 -2,-0.3 4,-1.9 31,-0.0 3,-1.2 -0.816 55.2 -69.6-146.0-176.8 32.7 32.4 -7.4 102 100 A K T 34 S+ 0 0 127 -2,-0.3 4,-0.4 1,-0.2 30,-0.1 0.850 123.5 50.5 -48.8 -47.1 32.8 31.9 -11.1 103 101 A D T 34 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.608 120.7 26.2 -75.1 -13.3 31.6 28.3 -11.1 104 102 A N T <> S+ 0 0 34 -3,-1.2 4,-3.4 2,-0.1 5,-0.4 0.582 86.7 97.8-125.1 -10.8 28.5 28.6 -8.9 105 103 A V H X S+ 0 0 6 -4,-1.9 4,-2.2 1,-0.2 5,-0.2 0.859 89.3 46.8 -47.3 -45.7 27.1 32.1 -9.1 106 104 A D H > S+ 0 0 93 -4,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.922 117.7 39.0 -67.6 -44.2 24.5 31.2 -11.6 107 105 A E H > S+ 0 0 54 2,-0.2 4,-2.2 -3,-0.2 5,-0.2 0.937 115.3 52.3 -73.1 -43.5 23.2 28.1 -10.0 108 106 A V H X S+ 0 0 0 -4,-3.4 4,-1.8 1,-0.2 -2,-0.2 0.927 114.7 43.8 -58.4 -41.7 23.4 29.5 -6.5 109 107 A a H X S+ 0 0 9 -4,-2.2 4,-1.4 -5,-0.4 -1,-0.2 0.749 108.3 56.3 -78.6 -19.9 21.4 32.6 -7.6 110 108 A R H X S+ 0 0 171 -4,-1.4 4,-2.9 -3,-0.2 -1,-0.2 0.906 109.9 47.6 -72.8 -37.7 18.9 30.6 -9.6 111 109 A C H X S+ 0 0 1 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.882 105.3 58.0 -67.6 -41.1 18.1 28.7 -6.5 112 110 A V H X>S+ 0 0 4 -4,-1.8 5,-1.9 -5,-0.2 4,-1.1 0.916 114.0 39.4 -54.2 -44.2 17.8 31.8 -4.4 113 111 A E H <5S+ 0 0 132 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.941 115.1 51.6 -70.8 -50.5 15.1 33.0 -6.8 114 112 A F H <5S+ 0 0 65 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.851 122.2 31.5 -56.6 -38.6 13.4 29.6 -7.2 115 113 A L H <5S- 0 0 0 -4,-3.1 -55,-1.7 -5,-0.1 -54,-0.4 0.545 103.7-129.0 -98.0 -9.8 13.2 29.1 -3.4 116 114 A S T <5 - 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