==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 20-JAN-98 1A3C . COMPND 2 MOLECULE: PYRIMIDINE OPERON REGULATORY PROTEIN PYRR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR D.R.TOMCHICK,R.J.TURNER,R.W.SWITZER,J.L.SMITH . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8999.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 11.4 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 . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 0 0 0 0 0 0 0 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 3 A Q 0 0 207 0, 0.0 166,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 127.5 -10.6 3.8 20.6 2 4 A K E -A 166 0A 92 164,-0.2 2,-0.4 2,-0.0 164,-0.2 -0.945 360.0-137.2-150.7 161.7 -7.3 3.9 18.7 3 5 A A E -A 165 0A 50 162,-2.3 162,-2.7 -2,-0.3 2,-0.5 -0.995 17.2-132.1-127.9 130.9 -5.1 6.6 17.3 4 6 A V E +A 164 0A 77 -2,-0.4 160,-0.3 160,-0.2 3,-0.1 -0.752 28.1 171.6 -82.5 123.9 -3.5 6.4 13.8 5 7 A I E + 0 0 62 158,-2.6 2,-0.4 -2,-0.5 -1,-0.2 0.853 69.8 22.9 -97.3 -50.2 0.1 7.3 14.1 6 8 A L E -A 163 0A 8 157,-1.2 157,-2.2 4,-0.0 -1,-0.3 -0.935 67.8-163.0-120.0 124.1 1.2 6.5 10.5 7 9 A D > - 0 0 76 -2,-0.4 4,-2.2 155,-0.2 5,-0.2 -0.354 47.5 -83.7 -88.8-176.1 -1.1 6.3 7.4 8 10 A E H > S+ 0 0 95 153,-0.4 4,-2.5 1,-0.2 5,-0.1 0.897 130.8 49.6 -55.7 -43.6 -0.1 4.6 4.1 9 11 A Q H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 110.1 50.5 -64.7 -39.5 1.8 7.6 2.8 10 12 A A H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.874 110.4 49.9 -66.3 -38.8 3.8 7.9 6.1 11 13 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.921 110.4 51.2 -63.6 -45.9 4.7 4.2 6.0 12 14 A R H X S+ 0 0 171 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 110.9 47.1 -59.3 -44.5 5.9 4.8 2.4 13 15 A R H X S+ 0 0 115 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 112.4 50.4 -65.9 -36.8 8.0 7.7 3.3 14 16 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.917 111.1 47.4 -65.0 -45.1 9.5 5.8 6.3 15 17 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.897 112.5 50.4 -64.0 -36.3 10.3 2.7 4.2 16 18 A T H X S+ 0 0 47 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.937 110.3 49.0 -69.3 -41.7 11.9 5.0 1.6 17 19 A R H X S+ 0 0 88 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.948 111.8 49.6 -61.3 -44.9 14.0 6.8 4.2 18 20 A I H X S+ 0 0 2 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.934 109.2 52.2 -62.0 -43.6 15.1 3.4 5.6 19 21 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.951 111.5 47.0 -57.5 -47.5 16.1 2.1 2.1 20 22 A H H X S+ 0 0 81 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.912 111.4 50.7 -61.5 -41.6 18.2 5.3 1.6 21 23 A E H X S+ 0 0 82 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.882 110.1 50.1 -64.6 -38.7 19.8 4.9 5.0 22 24 A M H X S+ 0 0 7 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.935 111.1 49.1 -63.4 -44.6 20.7 1.3 4.3 23 25 A I H < S+ 0 0 14 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.938 113.3 46.7 -62.1 -42.9 22.2 2.2 0.9 24 26 A E H < S+ 0 0 132 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.873 115.3 44.4 -67.3 -41.6 24.3 5.0 2.4 25 27 A R H < S+ 0 0 125 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.812 123.4 34.6 -75.7 -27.2 25.6 3.0 5.3 26 28 A N < 0 0 41 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.113 360.0 360.0-118.2 22.5 26.4 -0.1 3.3 27 29 A K 0 0 197 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 -0.156 360.0 360.0 56.1 360.0 27.6 1.3 -0.1 28 ! 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 29 34 A C 0 0 73 0, 0.0 29,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.1 23.4 -7.2 1.9 30 35 A I E -cd 58 89B 9 58,-2.2 60,-2.5 27,-0.1 2,-0.4 -0.902 360.0-147.0-114.4 129.5 20.6 -9.7 2.7 31 36 A L E -cd 59 90B 2 27,-2.7 29,-2.8 -2,-0.4 2,-0.5 -0.859 14.2-171.6 -96.2 135.3 17.3 -8.6 4.3 32 37 A V E -cd 60 91B 0 58,-2.8 60,-2.4 -2,-0.4 29,-0.3 -0.955 11.1-147.3-131.4 116.3 15.7 -11.2 6.7 33 38 A G E -cd 61 92B 0 27,-2.4 29,-2.3 -2,-0.5 2,-0.4 -0.467 7.7-162.9 -83.5 147.7 12.2 -10.6 8.0 34 39 A I E +c 62 0B 0 58,-2.2 60,-0.4 27,-0.2 4,-0.4 -0.989 61.1 20.6-126.2 144.6 10.9 -11.7 11.4 35 40 A K S > S- 0 0 52 27,-0.7 4,-2.1 -2,-0.4 5,-0.2 0.287 99.6 -81.6 73.1 153.9 7.2 -11.8 12.2 36 41 A T H > S+ 0 0 83 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.918 133.3 40.6 -53.1 -46.8 4.6 -12.1 9.5 37 42 A R H > S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.825 108.1 60.7 -77.2 -25.0 4.6 -8.3 8.8 38 43 A G H > S+ 0 0 0 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.898 103.9 51.8 -65.6 -37.5 8.4 -8.0 9.2 39 44 A I H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.936 110.4 47.2 -64.8 -45.4 8.7 -10.4 6.3 40 45 A Y H X S+ 0 0 74 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.904 111.8 51.3 -64.6 -40.0 6.3 -8.3 4.1 41 46 A L H X S+ 0 0 2 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.887 106.5 53.5 -62.0 -40.0 8.2 -5.2 5.1 42 47 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.893 108.5 50.9 -60.7 -40.2 11.6 -6.8 4.1 43 48 A K H X S+ 0 0 104 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.906 110.8 48.0 -66.2 -39.4 10.1 -7.6 0.7 44 49 A R H X S+ 0 0 30 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 111.9 49.6 -64.0 -45.2 9.0 -3.9 0.3 45 50 A L H X S+ 0 0 2 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.918 108.6 53.0 -60.4 -42.1 12.4 -2.7 1.3 46 51 A A H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.902 110.1 48.6 -60.3 -39.8 14.1 -5.0 -1.1 47 52 A E H X S+ 0 0 82 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.915 111.7 48.5 -68.5 -38.6 12.0 -3.6 -3.9 48 53 A R H X S+ 0 0 64 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.938 111.4 49.9 -66.6 -42.9 12.7 -0.0 -2.9 49 54 A I H X>S+ 0 0 17 -4,-2.8 4,-3.5 1,-0.2 5,-0.5 0.920 110.2 50.4 -64.3 -38.6 16.5 -0.7 -2.8 50 55 A E H X5S+ 0 0 59 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.869 110.4 50.0 -66.3 -37.0 16.4 -2.3 -6.2 51 56 A Q H <5S+ 0 0 139 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.793 118.5 39.0 -72.5 -24.9 14.5 0.7 -7.6 52 57 A I H <5S+ 0 0 63 -4,-1.7 -2,-0.2 -3,-0.2 -3,-0.2 0.931 130.8 24.8 -87.8 -51.3 17.0 3.1 -6.1 53 58 A E H <5S- 0 0 97 -4,-3.5 -3,-0.2 2,-0.2 -2,-0.2 0.707 94.5-129.9 -87.1 -27.2 20.3 1.2 -6.7 54 59 A G S < + 0 0 3 28,-0.2 3,-2.3 -2,-0.2 32,-0.4 0.498 43.8 127.4-102.4 -0.0 25.0 -15.5 4.9 85 97 A T T 3 S+ 0 0 20 1,-0.3 3,-0.1 27,-0.2 -2,-0.0 -0.262 85.4 0.7 -62.6 131.8 28.5 -16.4 5.9 86 98 A D T 3 S+ 0 0 127 28,-2.8 -1,-0.3 1,-0.2 2,-0.3 0.577 112.9 112.7 65.4 15.0 30.8 -13.3 5.8 87 99 A Q S < S- 0 0 91 -3,-2.3 29,-1.4 30,-0.0 30,-1.1 -0.745 73.0-110.3-112.9 165.4 27.9 -11.2 4.6 88 100 A K E - f 0 117B 59 -2,-0.3 -58,-2.2 28,-0.2 2,-0.4 -0.778 34.0-166.9 -95.7 124.9 25.9 -8.3 6.3 89 101 A V E -df 30 118B 0 28,-2.3 30,-2.7 -2,-0.5 2,-0.5 -0.927 7.8-158.5-114.8 136.6 22.4 -9.3 7.2 90 102 A I E -df 31 119B 2 -60,-2.5 -58,-2.8 -2,-0.4 2,-0.3 -0.980 11.1-146.6-116.8 113.0 19.7 -6.8 8.2 91 103 A L E -df 32 120B 1 28,-3.0 30,-3.0 -2,-0.5 2,-0.5 -0.649 14.3-149.6 -72.8 141.9 16.8 -8.2 10.3 92 104 A V E +df 33 121B 3 -60,-2.4 -58,-2.2 -2,-0.3 2,-0.3 -0.970 19.0 176.3-121.1 124.3 13.5 -6.4 9.5 93 105 A D E - f 0 122B 3 28,-2.5 30,-1.6 -2,-0.5 31,-0.2 -0.894 29.0-144.0-126.0 147.4 10.9 -6.1 12.2 94 106 A D E S+ 0 0 15 -60,-0.4 30,-2.1 -2,-0.3 2,-0.4 0.973 89.0 9.5 -76.9 -48.1 7.5 -4.3 12.2 95 107 A V E - f 0 124B 12 28,-0.2 2,-0.6 27,-0.1 -1,-0.3 -0.985 67.6-147.3-138.0 121.3 7.5 -3.1 15.8 96 108 A L E + f 0 125B 0 28,-2.9 30,-2.5 -2,-0.4 31,-0.4 -0.791 41.5 139.2 -90.3 121.2 10.4 -3.2 18.1 97 109 A Y S S- 0 0 81 -2,-0.6 -1,-0.1 28,-0.2 33,-0.1 0.377 73.1 -1.7-126.0 -97.2 9.1 -3.7 21.7 98 110 A T S S- 0 0 8 31,-0.2 32,-2.6 32,-0.1 33,-0.6 0.756 82.9-130.0 -77.7 -23.9 10.8 -6.1 24.2 99 111 A G S > S+ 0 0 3 30,-0.2 4,-2.5 31,-0.1 5,-0.2 0.380 74.4 119.3 89.9 -3.8 13.4 -7.2 21.7 100 112 A R H > S+ 0 0 45 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.827 74.3 49.1 -68.8 -29.4 12.7 -10.9 22.5 101 113 A T H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.926 110.5 50.9 -74.7 -40.9 11.8 -11.7 18.9 102 114 A V H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.923 107.8 53.3 -60.2 -43.8 15.0 -10.0 17.6 103 115 A R H X S+ 0 0 97 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.941 109.6 48.3 -57.0 -45.1 17.1 -12.0 20.0 104 116 A A H X S+ 0 0 5 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.891 111.2 50.7 -62.0 -39.5 15.5 -15.2 18.7 105 117 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.908 109.0 50.3 -65.9 -42.9 16.2 -14.0 15.1 106 118 A M H X S+ 0 0 66 -4,-2.9 4,-2.2 2,-0.2 5,-0.2 0.912 110.6 50.6 -60.2 -43.8 19.8 -13.2 15.8 107 119 A D H X S+ 0 0 73 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.935 108.8 50.8 -62.6 -40.5 20.3 -16.7 17.3 108 120 A A H X S+ 0 0 15 -4,-2.1 4,-1.4 1,-0.2 3,-0.3 0.895 111.1 50.0 -60.7 -44.3 18.7 -18.4 14.3 109 121 A L H X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.891 107.2 51.0 -63.5 -44.0 21.1 -16.5 12.0 110 122 A V H < S+ 0 0 92 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.693 110.3 53.6 -71.0 -11.7 24.3 -17.3 13.8 111 123 A D H < S+ 0 0 138 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.815 111.0 42.4 -89.2 -34.0 23.2 -21.0 13.7 112 124 A V H < S- 0 0 84 -4,-1.4 2,-0.3 -5,-0.1 -28,-0.2 0.614 130.1 -19.4 -89.8 -11.3 22.6 -21.1 9.9 113 125 A G < - 0 0 7 -4,-1.3 -1,-0.1 -5,-0.1 -30,-0.0 -0.968 64.0 -96.8-172.5-174.6 25.8 -19.1 9.0 114 126 A R - 0 0 180 -2,-0.3 -28,-2.8 -3,-0.1 -4,-0.1 -0.581 41.1-168.8-124.1 68.9 28.5 -16.8 10.1 115 127 A P - 0 0 21 0, 0.0 -27,-0.2 0, 0.0 -30,-0.2 -0.258 27.7-131.6 -57.8 146.8 27.5 -13.3 9.0 116 128 A S S S- 0 0 74 -29,-1.4 2,-0.3 -32,-0.4 -28,-0.2 0.758 87.4 -13.6 -66.9 -29.1 30.1 -10.5 9.3 117 129 A S E -f 88 0B 41 -30,-1.1 -28,-2.3 2,-0.0 2,-0.4 -0.961 57.7-141.1-167.4 157.0 27.4 -8.4 11.0 118 130 A I E -f 89 0B 47 -2,-0.3 -28,-0.2 -30,-0.2 2,-0.2 -0.999 20.4-174.5-129.1 124.7 23.7 -8.3 11.8 119 131 A Q E -f 90 0B 19 -30,-2.7 -28,-3.0 -2,-0.4 2,-0.4 -0.652 16.0-134.1-109.9 171.6 21.8 -5.0 11.7 120 132 A L E -f 91 0B 7 -30,-0.2 16,-2.6 -2,-0.2 17,-1.8 -0.989 15.6-174.7-135.4 124.1 18.2 -4.3 12.6 121 133 A A E +fg 92 137B 1 -30,-3.0 -28,-2.5 -2,-0.4 2,-0.3 -0.978 11.0 179.9-114.8 133.2 15.7 -2.2 10.7 122 134 A V E -fg 93 138B 1 15,-2.6 17,-2.1 -2,-0.4 -28,-0.2 -0.974 31.2-144.5-133.7 146.7 12.2 -1.6 12.3 123 135 A L E S+ 0 0 2 -30,-1.6 17,-1.6 -29,-0.4 2,-0.3 0.946 92.1 12.2 -74.5 -40.0 9.2 0.3 11.0 124 136 A V E -fg 95 140B 0 -30,-2.1 -28,-2.9 15,-0.2 2,-0.5 -0.979 59.4-159.2-137.8 144.7 8.3 1.5 14.6 125 137 A D E +fg 96 141B 18 15,-2.0 17,-3.0 -2,-0.3 -28,-0.2 -0.993 11.4 177.1-121.0 116.9 10.2 1.4 17.9 126 138 A R - 0 0 10 -30,-2.5 18,-0.5 -2,-0.5 -29,-0.1 0.238 36.7-134.9-102.7 7.2 7.7 1.7 20.8 127 139 A G + 0 0 24 -31,-0.4 -1,-0.3 16,-0.1 18,-0.0 -0.179 65.3 116.5 73.0-160.7 10.4 1.4 23.5 128 140 A H - 0 0 66 1,-0.2 -1,-0.1 -3,-0.1 -31,-0.1 0.864 46.5-173.9 63.6 42.3 10.1 -0.8 26.6 129 141 A R - 0 0 64 1,-0.1 -31,-0.2 4,-0.1 -30,-0.2 -0.339 22.3-169.3 -66.3 145.0 13.0 -3.1 25.7 130 142 A E S S+ 0 0 101 -32,-2.6 -1,-0.1 -33,-0.1 -31,-0.1 0.211 76.6 47.0-113.3 3.4 13.6 -6.1 28.1 131 143 A L S S- 0 0 41 -33,-0.6 2,-2.6 2,-0.1 -31,-0.0 -0.956 99.6 -98.0-141.6 157.2 16.9 -6.9 26.4 132 144 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -33,-0.1 -0.298 76.4 135.2 -79.1 61.7 20.0 -4.7 25.4 133 145 A I + 0 0 27 -2,-2.6 2,-0.3 -35,-0.2 -2,-0.1 -0.861 29.7 179.1-114.1 136.5 18.8 -4.5 21.8 134 146 A R - 0 0 197 -2,-0.4 2,-0.3 -35,-0.1 -14,-0.1 -0.993 26.5-119.1-137.4 146.7 18.6 -1.3 19.6 135 147 A A - 0 0 14 -2,-0.3 -14,-0.2 1,-0.1 3,-0.1 -0.602 6.8-156.9 -83.7 145.6 17.6 -0.7 16.1 136 148 A D S S+ 0 0 39 -16,-2.6 2,-0.4 1,-0.3 -15,-0.2 0.726 87.4 31.2 -87.7 -28.2 20.0 0.6 13.5 137 149 A Y E S-g 121 0B 1 -17,-1.8 -15,-2.6 -115,-0.0 2,-0.4 -0.998 71.2-175.5-131.6 134.4 17.2 2.0 11.3 138 150 A I E -g 122 0B 48 -2,-0.4 -15,-0.2 -17,-0.2 3,-0.2 -0.991 20.6-163.1-136.7 126.0 13.8 3.2 12.6 139 151 A G E S- 0 0 4 -17,-2.1 2,-0.3 -2,-0.4 -15,-0.2 0.955 83.1 -10.7 -67.8 -51.3 10.8 4.4 10.6 140 152 A K E -g 124 0B 102 -17,-1.6 -15,-2.0 -18,-0.2 2,-0.4 -0.969 59.8-138.3-154.0 134.2 9.2 6.1 13.6 141 153 A N E -g 125 0B 110 -2,-0.3 -15,-0.2 -17,-0.2 -17,-0.0 -0.768 24.0-172.2 -88.5 135.3 9.9 6.3 17.4 142 154 A I - 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