==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-JUL-06 2HQB . COMPND 2 MOLECULE: TRANSCRIPTIONAL ACTIVATOR OF COMK GENE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR Q.S.XU,BERKELEY STRUCTURAL GENOMICS CENTER (BSGC) . 283 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 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 . 22 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 0 0 2 2 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 3 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 . 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 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 0 A G 0 0 68 0, 0.0 30,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 103.9 15.3 48.7 10.3 2 1 A X E -a 31 0A 46 28,-0.2 55,-2.4 2,-0.0 56,-1.7 -0.805 360.0-150.9-153.4 106.4 15.2 44.9 11.1 3 2 A V E -ab 32 58A 4 28,-1.4 30,-2.4 -2,-0.3 2,-0.3 -0.688 13.3-171.2 -97.1 133.5 18.6 43.3 10.9 4 3 A G E -ab 33 59A 0 54,-2.9 56,-3.0 -2,-0.4 2,-0.4 -0.823 6.3-158.4-112.5 153.6 19.6 39.7 10.0 5 4 A L E -ab 34 60A 0 28,-1.8 30,-2.8 -2,-0.3 2,-0.5 -0.994 2.9-161.1-134.1 128.8 23.0 38.1 10.3 6 5 A L E +ab 35 61A 0 54,-2.7 56,-2.3 -2,-0.4 2,-0.3 -0.908 18.0 177.8-104.9 138.4 24.2 35.1 8.5 7 6 A V - 0 0 1 28,-1.5 31,-2.1 -2,-0.5 2,-0.3 -0.979 14.2-149.1-139.1 147.7 27.2 33.4 10.1 8 7 A E - 0 0 61 54,-0.5 31,-0.1 -2,-0.3 2,-0.1 -0.815 40.9 -72.4-116.6 164.5 29.1 30.2 9.1 9 8 A D 0 0 109 -2,-0.3 -1,-0.0 1,-0.2 27,-0.0 -0.327 360.0 360.0 -61.4 123.8 31.0 27.6 11.2 10 9 A T 0 0 138 -2,-0.1 -1,-0.2 173,-0.0 173,-0.1 0.506 360.0 360.0 -20.4 360.0 34.3 29.0 12.7 11 ! 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 12 14 A G 0 0 71 0, 0.0 2,-0.3 0, 0.0 191,-0.0 0.000 360.0 360.0 360.0-111.2 37.4 35.7 12.3 13 15 A W > - 0 0 129 1,-0.2 3,-1.7 2,-0.1 4,-0.5 -0.350 360.0-149.2 -51.2 108.6 35.9 34.9 15.8 14 16 A N T 3> S+ 0 0 22 -2,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.516 88.4 79.3 -64.9 0.5 32.1 35.0 14.8 15 17 A R H 3> S+ 0 0 119 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.840 82.5 59.7 -78.6 -31.3 31.5 36.2 18.4 16 18 A K H <> S+ 0 0 19 -3,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.757 108.1 47.6 -65.9 -19.1 32.6 39.7 17.4 17 19 A A H > S+ 0 0 0 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.867 109.3 52.5 -85.6 -37.6 29.6 39.5 15.0 18 20 A Y H X S+ 0 0 76 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.936 112.1 44.8 -61.2 -48.8 27.2 38.1 17.6 19 21 A E H X S+ 0 0 43 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.871 111.2 56.4 -65.3 -27.8 28.1 41.0 19.9 20 22 A G H X S+ 0 0 0 -4,-0.7 4,-2.0 -5,-0.3 -2,-0.2 0.952 109.0 43.4 -66.1 -51.0 27.8 43.3 16.9 21 23 A L H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.910 112.0 56.6 -61.1 -40.0 24.2 42.2 16.1 22 24 A L H X S+ 0 0 109 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.880 109.8 43.4 -59.7 -38.6 23.5 42.4 19.9 23 25 A N H X>S+ 0 0 43 -4,-2.0 4,-4.2 2,-0.2 5,-0.6 0.810 107.2 60.8 -77.5 -29.5 24.6 46.0 20.0 24 26 A I H X5S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 6,-0.5 0.989 111.3 39.6 -57.4 -57.6 22.7 46.8 16.8 25 27 A H H <5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 124.3 43.7 -62.3 -22.9 19.5 45.8 18.5 26 28 A S H <5S+ 0 0 78 -4,-0.8 -2,-0.2 -5,-0.3 -3,-0.2 0.948 119.4 33.6 -89.2 -56.9 20.7 47.5 21.7 27 29 A N H <5S+ 0 0 110 -4,-4.2 2,-0.2 -5,-0.0 -3,-0.2 0.660 127.6 38.2 -75.6 -18.9 22.2 50.9 20.6 28 30 A L S < S- 0 0 32 1,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.983 79.6-109.8-150.4 161.2 26.6 27.0 1.4 41 43 A E H > S+ 0 0 72 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 0.964 118.9 59.3 -54.2 -46.8 25.1 29.2 -1.2 42 44 A Q H > S+ 0 0 104 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 110.8 36.6 -42.9 -63.4 22.0 26.9 -1.0 43 45 A K H > S+ 0 0 69 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.913 114.8 56.7 -60.8 -45.7 21.4 27.5 2.7 44 46 A A H X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -2,-0.2 0.924 109.2 46.4 -54.5 -46.5 22.4 31.1 2.5 45 47 A H H X S+ 0 0 30 -4,-3.5 4,-1.1 -5,-0.2 3,-0.5 0.909 113.6 47.4 -63.6 -44.2 19.7 31.6 -0.2 46 48 A R H >X S+ 0 0 111 -4,-2.2 4,-1.9 -5,-0.2 3,-0.9 0.946 111.2 50.5 -60.8 -50.8 17.0 29.8 1.7 47 49 A R H 3X S+ 0 0 77 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.643 106.0 57.6 -65.0 -12.4 17.8 31.6 5.0 48 50 A I H 3X S+ 0 0 0 -4,-0.8 4,-2.3 -3,-0.5 -1,-0.3 0.800 103.4 53.0 -85.4 -29.3 17.6 34.9 3.1 49 51 A K H S+ 0 0 7 -4,-1.6 5,-2.2 1,-0.3 4,-0.4 0.894 114.8 38.1 -52.7 -48.2 14.7 36.6 6.8 52 54 A V H <5S+ 0 0 23 -4,-2.3 -1,-0.3 3,-0.3 -2,-0.2 0.760 114.4 56.7 -76.0 -24.2 13.1 38.9 4.3 53 55 A D H <5S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.926 107.0 48.9 -67.2 -45.9 9.8 37.0 4.7 54 56 A G T <5S- 0 0 64 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.642 132.0 -98.9 -67.7 -16.0 10.0 37.7 8.4 55 57 A G T 5 + 0 0 38 -4,-0.4 2,-0.3 -5,-0.3 -3,-0.3 0.828 67.8 152.4 102.7 35.6 10.6 41.3 7.5 56 58 A V < + 0 0 5 -5,-2.2 -1,-0.3 -6,-0.2 -53,-0.2 -0.725 14.5 176.2 -92.0 147.1 14.3 41.8 7.7 57 59 A N + 0 0 46 -55,-2.4 24,-2.4 -2,-0.3 2,-0.5 0.510 66.1 55.3-126.9 -11.9 15.5 44.5 5.4 58 60 A L E -bc 3 81A 1 -56,-1.7 -54,-2.9 22,-0.2 2,-0.5 -0.975 67.4-172.8-124.4 115.9 19.2 44.7 6.3 59 61 A I E -bc 4 82A 0 22,-2.6 24,-2.7 -2,-0.5 2,-0.3 -0.929 5.6-162.3-117.0 122.7 21.2 41.5 6.0 60 62 A F E -bc 5 83A 0 -56,-3.0 -54,-2.7 -2,-0.5 2,-0.4 -0.714 2.9-161.6 -99.4 151.0 24.9 40.9 7.2 61 63 A G E -bc 6 84A 0 22,-1.2 24,-2.3 -2,-0.3 2,-1.4 -0.969 13.1-146.0-131.5 112.8 27.1 38.1 6.1 62 64 A H + 0 0 9 -56,-2.3 -54,-0.5 -2,-0.4 2,-0.2 -0.623 66.3 30.3 -87.5 95.0 30.1 37.5 8.3 63 65 A G S > S- 0 0 15 -2,-1.4 3,-1.1 22,-0.3 22,-0.6 -0.607 91.4 -81.9 139.8 157.4 32.8 36.4 6.1 64 66 A H T >> S+ 0 0 120 1,-0.2 4,-0.6 -2,-0.2 3,-0.6 0.719 116.9 58.6 -62.0 -26.1 34.2 36.6 2.6 65 67 A A H 3> S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.637 89.6 70.2 -82.7 -15.9 31.9 34.0 1.1 66 68 A F H <> S+ 0 0 0 -3,-1.1 4,-3.0 19,-0.2 -1,-0.2 0.731 90.0 63.9 -70.9 -22.7 28.7 35.8 1.9 67 69 A A H <> S+ 0 0 2 -3,-0.6 4,-1.9 -4,-0.4 -1,-0.2 0.952 106.5 41.7 -68.4 -46.3 29.6 38.4 -0.7 68 70 A E H X S+ 0 0 108 -4,-0.6 4,-1.4 2,-0.2 -2,-0.2 0.908 114.4 53.1 -65.1 -40.3 29.4 35.9 -3.4 69 71 A Y H < S+ 0 0 25 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.909 112.5 44.4 -58.8 -45.7 26.3 34.5 -1.8 70 72 A F H >X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 3,-1.3 0.788 107.2 60.7 -70.9 -29.1 24.7 37.9 -1.7 71 73 A S H 3< S+ 0 0 36 -4,-1.9 -1,-0.2 1,-0.3 4,-0.2 0.827 99.7 53.9 -70.1 -30.2 25.8 38.7 -5.3 72 74 A T T 3< S+ 0 0 60 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.246 125.4 24.5 -87.2 15.8 23.8 35.8 -6.8 73 75 A I T X4 S+ 0 0 3 -3,-1.3 3,-1.6 -5,-0.1 4,-0.3 0.473 87.4 97.9-153.2 -10.3 20.7 37.1 -5.1 74 76 A H T 3< S+ 0 0 13 -4,-2.2 3,-0.2 1,-0.3 6,-0.2 0.569 82.4 61.3 -67.6 -8.1 20.9 40.8 -4.4 75 77 A N T 3 S+ 0 0 129 -4,-0.2 -1,-0.3 1,-0.2 -4,-0.1 0.582 97.9 53.4 -94.3 -12.4 18.9 41.7 -7.5 76 78 A Q S < S+ 0 0 118 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.337 109.1 52.8 -99.7 5.7 15.8 39.8 -6.6 77 79 A Y > + 0 0 32 -4,-0.3 3,-1.9 -3,-0.2 -1,-0.2 -0.499 59.7 154.2-135.2 62.1 15.6 41.7 -3.3 78 80 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.841 74.7 59.2 -61.0 -30.0 15.8 45.3 -4.3 79 81 A D T 3 S+ 0 0 118 -3,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.409 101.3 69.6 -78.6 2.4 14.0 46.3 -1.2 80 82 A V S < S- 0 0 2 -3,-1.9 2,-0.4 -6,-0.2 -22,-0.2 -0.974 71.9-143.9-127.7 133.7 16.7 44.6 0.9 81 83 A H E -c 58 0A 15 -24,-2.4 -22,-2.6 -2,-0.4 2,-0.5 -0.793 12.0-151.6-100.4 141.0 20.3 45.7 1.4 82 84 A F E -cd 59 94A 0 11,-3.5 13,-3.3 -2,-0.4 2,-0.4 -0.930 10.7-174.7-118.8 121.7 23.2 43.3 1.8 83 85 A V E -cd 60 95A 0 -24,-2.7 -22,-1.2 -2,-0.5 2,-0.3 -0.917 6.7-170.3-111.3 136.5 26.4 43.9 3.7 84 86 A S E -cd 61 96A 0 11,-1.3 13,-2.6 -2,-0.4 2,-0.8 -0.909 24.5-126.9-121.4 151.6 29.2 41.3 3.6 85 87 A F E S- d 0 97A 9 -24,-2.3 -22,-0.3 -22,-0.6 -19,-0.2 -0.897 87.6 -14.9 -99.1 108.8 32.3 41.2 5.7 86 88 A N S S+ 0 0 74 11,-2.5 -22,-0.2 -2,-0.8 -1,-0.1 0.310 95.9 116.2 89.1 -6.6 35.3 41.0 3.2 87 89 A G - 0 0 2 -24,-0.3 2,-0.5 8,-0.1 -1,-0.2 -0.193 67.7-105.5 -85.7-169.5 34.1 40.1 -0.2 88 90 A E + 0 0 167 -24,-0.2 2,-0.3 154,-0.1 -1,-0.0 -0.963 46.1 179.5-111.8 127.0 34.2 42.1 -3.4 89 91 A V - 0 0 12 -2,-0.5 153,-0.4 -5,-0.1 2,-0.4 -0.967 20.4-170.6-136.3 147.3 30.8 43.4 -4.4 90 92 A K + 0 0 180 -2,-0.3 2,-0.3 151,-0.1 5,-0.1 -0.987 46.5 64.5-134.5 126.1 29.2 45.6 -7.2 91 93 A G S S- 0 0 33 -2,-0.4 3,-0.1 3,-0.2 -2,-0.1 -0.950 77.4 -86.3 154.4-174.9 25.7 46.9 -7.1 92 94 A E S S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.1 -17,-0.1 0.889 114.8 36.5-100.2 -43.9 23.3 49.2 -5.4 93 95 A N S S+ 0 0 18 -19,-0.2 -11,-3.5 -12,-0.1 2,-0.4 -0.002 107.1 82.0 -98.4 33.4 21.8 47.3 -2.5 94 96 A I E +d 82 0A 0 -13,-0.2 147,-2.4 -3,-0.1 2,-0.3 -1.000 51.7 171.3-139.3 133.2 25.0 45.4 -1.7 95 97 A T E -de 83 241A 0 -13,-3.3 -11,-1.3 -2,-0.4 2,-0.3 -0.825 16.1-149.7-132.4 168.9 28.0 46.6 0.3 96 98 A S E -de 84 242A 0 145,-2.1 147,-3.2 -2,-0.3 2,-0.4 -0.994 9.3-145.0-145.5 141.0 31.3 45.0 1.7 97 99 A L E +de 85 243A 0 -13,-2.6 -11,-2.5 -2,-0.3 2,-0.3 -0.877 16.8 178.5-111.1 140.2 33.3 45.9 4.7 98 100 A H E - e 0 244A 23 145,-1.3 147,-3.2 -2,-0.4 2,-0.4 -1.000 21.1-139.0-140.1 138.7 37.1 45.7 5.1 99 101 A F E - e 0 245A 30 -2,-0.3 2,-0.5 145,-0.2 147,-0.2 -0.813 25.5-124.2 -97.1 137.4 39.5 46.5 7.9 100 102 A E - 0 0 69 145,-3.7 4,-0.4 -2,-0.4 147,-0.1 -0.703 30.6-177.9 -81.5 122.3 42.7 48.3 7.0 101 103 A G > + 0 0 2 -2,-0.5 4,-1.6 2,-0.1 5,-0.2 0.835 60.0 69.8 -95.3 -36.2 45.6 46.2 8.2 102 104 A Y H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.926 98.2 52.6 -49.3 -56.2 49.0 47.8 7.5 103 105 A A H >> S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.942 109.1 45.8 -45.7 -67.7 48.6 50.7 10.0 104 106 A X H 3> S+ 0 0 0 -4,-0.4 4,-1.7 1,-0.3 -1,-0.2 0.824 112.9 52.5 -49.9 -34.9 47.7 48.8 13.1 105 107 A G H 3X S+ 0 0 0 -4,-1.6 4,-2.5 -3,-0.3 -1,-0.3 0.885 107.8 51.7 -69.9 -36.7 50.5 46.3 12.4 106 108 A Y H < S+ 0 0 0 -4,-2.5 3,-3.0 1,-0.2 6,-0.2 0.938 112.6 57.7 -62.3 -50.7 60.5 46.3 18.9 114 116 A S H 3< S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.866 109.3 48.1 -49.0 -36.5 60.7 48.9 21.6 115 117 A X T 3< S+ 0 0 29 -4,-2.5 2,-0.4 -5,-0.3 -1,-0.3 0.229 91.8 109.2 -92.0 16.9 60.0 46.2 24.1 116 118 A S < - 0 0 6 -3,-3.0 5,-0.1 1,-0.2 -3,-0.0 -0.753 45.5-171.9 -99.6 141.4 62.5 43.8 22.7 117 119 A E S S+ 0 0 170 -2,-0.4 -1,-0.2 3,-0.1 57,-0.1 0.874 92.5 41.5 -88.7 -47.5 65.7 42.9 24.4 118 120 A T S S- 0 0 60 2,-0.2 -1,-0.1 55,-0.1 3,-0.1 0.268 102.8-125.1 -83.6 9.9 67.2 40.9 21.5 119 121 A H S S+ 0 0 83 -6,-0.2 28,-1.4 1,-0.2 2,-0.4 0.885 77.2 121.3 44.2 39.5 66.1 43.4 18.9 120 122 A K E +f 147 0B 50 26,-0.2 55,-1.8 53,-0.1 56,-0.7 -0.890 36.9 173.0-136.7 102.1 64.4 40.4 17.3 121 123 A V E -fg 148 176B 0 26,-0.9 28,-3.0 -2,-0.4 2,-0.3 -0.749 11.3-157.2-108.8 157.4 60.7 40.5 16.8 122 124 A G E -fg 149 177B 0 54,-2.3 56,-2.3 -2,-0.3 2,-0.5 -0.990 15.0-154.2-144.0 148.1 58.5 38.0 15.0 123 125 A V E -fg 150 178B 1 26,-3.5 28,-2.9 -2,-0.3 2,-0.6 -0.968 3.1-168.5-115.3 129.6 55.2 37.5 13.2 124 126 A I E +f 151 0B 0 54,-2.0 56,-0.4 -2,-0.5 28,-0.2 -0.916 31.5 159.2-114.1 96.0 53.4 34.1 13.0 125 127 A A E -f 152 0B 0 26,-2.3 28,-4.4 -2,-0.6 56,-0.2 -0.532 46.6-125.9-111.1-178.0 50.7 34.7 10.4 126 128 A A S S+ 0 0 3 54,-0.7 -1,-0.1 1,-0.3 55,-0.1 0.883 85.4 13.0 -94.8 -49.7 48.6 32.6 8.1 127 129 A F > - 0 0 49 25,-0.1 3,-1.5 1,-0.1 -1,-0.3 -0.964 63.4-124.8-136.2 152.9 49.3 34.2 4.8 128 130 A P T 3 S+ 0 0 75 0, 0.0 6,-0.2 0, 0.0 5,-0.1 0.748 103.8 69.8 -59.9 -31.6 51.6 36.7 3.1 129 131 A W T 3 + 0 0 163 4,-0.1 3,-0.1 3,-0.0 5,-0.0 0.452 69.2 115.8 -72.5 2.9 48.8 38.9 1.8 130 132 A Q X> - 0 0 0 -3,-1.5 3,-1.7 1,-0.2 4,-0.7 -0.631 58.2-153.4 -77.2 112.0 48.1 40.0 5.4 131 133 A P H >> S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 3,-1.3 0.904 91.1 67.1 -48.2 -49.8 48.8 43.7 5.5 132 134 A E H 3> S+ 0 0 14 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.777 92.0 63.2 -42.6 -35.3 49.5 43.5 9.3 133 135 A V H <> S+ 0 0 4 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