==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATING PROTEIN 23-JUN-95 1COP . COMPND 2 MOLECULE: CRO REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR H.MATSUO,M.SHIRAKAWA,Y.KYOGOKU . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 70.5 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 . 30 22.7 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 . 2 1.5 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 . 14 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 2 2 0 2 0 0 0 0 0 0 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 . 0 0 0 2 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 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 1 D M 0 0 196 0, 0.0 45,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 147.2 -18.9 19.8 -9.6 2 2 D E - 0 0 53 43,-0.1 2,-0.8 44,-0.1 43,-0.2 -0.723 360.0-122.4-179.0 124.9 -18.5 16.2 -10.7 3 3 D Q E -A 44 0A 117 41,-1.1 41,-1.7 -2,-0.2 2,-0.6 -0.626 32.1-172.9 -77.7 110.1 -20.0 12.9 -9.6 4 4 D R E +A 43 0A 152 -2,-0.8 2,-0.3 39,-0.2 39,-0.2 -0.894 18.8 146.8-107.5 116.1 -17.1 10.6 -8.7 5 5 D I E -A 42 0A 41 37,-2.3 37,-1.3 -2,-0.6 39,-0.1 -0.997 49.1-100.6-146.1 149.8 -18.0 7.0 -7.9 6 6 D T E > -A 41 0A 46 -2,-0.3 4,-2.2 35,-0.2 5,-0.4 -0.309 34.9-114.9 -67.3 154.2 -16.3 3.6 -8.4 7 7 D L H > S+ 0 0 2 33,-2.0 4,-1.2 1,-0.2 -1,-0.1 0.800 119.8 48.2 -61.0 -25.0 -17.4 1.5 -11.4 8 8 D K H > S+ 0 0 109 32,-0.4 4,-1.5 2,-0.2 5,-0.3 0.789 110.6 49.0 -86.6 -28.0 -18.7 -1.0 -8.9 9 9 D D H > S+ 0 0 60 -3,-0.2 4,-1.1 3,-0.2 5,-0.2 0.802 117.0 41.7 -81.2 -26.9 -20.6 1.5 -6.7 10 10 D Y H X>S+ 0 0 25 -4,-2.2 4,-0.9 3,-0.2 5,-0.8 0.831 120.6 42.1 -87.1 -33.8 -22.3 3.1 -9.7 11 11 D A H <>S+ 0 0 2 -4,-1.2 5,-0.5 -5,-0.4 6,-0.2 0.804 124.7 36.6 -82.2 -28.8 -23.0 -0.2 -11.4 12 12 D M H <5S+ 0 0 117 -4,-1.5 -3,-0.2 3,-0.3 -2,-0.2 0.858 123.9 39.6 -90.7 -39.9 -24.1 -1.9 -8.1 13 13 D R H <5S+ 0 0 175 -4,-1.1 -3,-0.2 -5,-0.3 -2,-0.1 0.798 137.1 19.1 -80.8 -26.9 -25.8 1.1 -6.5 14 14 D F T <5S- 0 0 101 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.720 122.2 -88.1-111.4 -33.2 -27.4 2.3 -9.7 15 15 D G T >< - 0 0 19 -5,-0.8 4,-1.8 2,-0.1 3,-0.4 -0.107 16.8-117.3 129.1 131.1 -27.3 -0.8 -11.9 16 16 D Q H > S+ 0 0 82 -6,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.919 106.0 40.6 -65.6 -40.7 -27.2 -1.8 -17.1 18 18 D K H > S+ 0 0 104 -3,-0.4 4,-1.7 2,-0.2 5,-0.2 0.861 112.8 54.7 -76.7 -33.4 -27.1 2.0 -16.8 19 19 D T H X S+ 0 0 0 -4,-1.8 4,-1.4 1,-0.2 6,-0.2 0.859 112.4 44.0 -68.6 -30.7 -23.3 2.1 -16.3 20 20 D A H X S+ 0 0 7 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.749 111.5 54.0 -84.2 -22.8 -22.9 0.2 -19.6 21 21 D K H < S+ 0 0 151 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.787 113.1 42.7 -80.8 -25.8 -25.5 2.4 -21.3 22 22 D D H < S+ 0 0 61 -4,-1.7 28,-0.3 1,-0.1 -2,-0.2 0.816 122.2 38.3 -87.9 -32.1 -23.6 5.6 -20.2 23 23 D L H < S- 0 0 40 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.690 101.3-133.5 -90.2 -18.7 -20.2 4.1 -21.1 24 24 D G < + 0 0 56 -4,-1.2 -4,-0.1 1,-0.3 -3,-0.1 -0.019 65.7 124.2 91.4 -34.2 -21.4 2.3 -24.2 25 25 D V - 0 0 21 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.006 66.8-104.3 -51.9 167.3 -19.6 -0.9 -23.2 26 26 D Y >> - 0 0 181 -3,-0.1 4,-1.8 1,-0.1 3,-1.0 -0.416 28.7-102.6 -91.5 172.5 -21.8 -4.0 -22.9 27 27 D Q H 3> S+ 0 0 112 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.816 123.5 59.1 -65.4 -26.2 -22.9 -5.7 -19.7 28 28 D S H 3> S+ 0 0 84 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.733 105.5 49.5 -75.3 -18.4 -20.2 -8.3 -20.2 29 29 D A H <> S+ 0 0 21 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.856 112.1 45.6 -86.9 -36.9 -17.6 -5.5 -20.2 30 30 D I H X S+ 0 0 0 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.868 115.4 48.2 -73.3 -33.8 -18.9 -3.9 -17.0 31 31 D N H X S+ 0 0 59 -4,-1.9 4,-1.7 -5,-0.2 -2,-0.2 0.913 110.2 51.0 -73.1 -40.3 -19.1 -7.4 -15.3 32 32 D K H X S+ 0 0 155 -4,-1.2 4,-1.7 2,-0.2 -2,-0.2 0.904 108.5 53.2 -64.2 -37.1 -15.6 -8.4 -16.4 33 33 D A H X>S+ 0 0 8 -4,-1.7 4,-0.7 1,-0.2 5,-0.7 0.953 110.4 45.6 -63.4 -46.4 -14.3 -5.1 -15.0 34 34 D I H <5S+ 0 0 40 -4,-1.8 3,-0.3 1,-0.2 -1,-0.2 0.814 108.5 59.5 -66.7 -26.0 -15.9 -5.8 -11.6 35 35 D H H <5S+ 0 0 141 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.864 100.0 54.4 -71.2 -33.0 -14.5 -9.4 -11.9 36 36 D A H <5S- 0 0 49 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.714 90.6-154.9 -73.5 -16.2 -11.0 -8.0 -12.1 37 37 D G T <5 + 0 0 63 -4,-0.7 -3,-0.1 -3,-0.3 -2,-0.1 0.857 42.8 146.6 45.8 34.3 -11.7 -6.2 -8.8 38 38 D R < - 0 0 125 -5,-0.7 2,-2.0 1,-0.1 -1,-0.1 -0.272 67.2 -74.0 -90.2-177.3 -8.9 -3.8 -10.0 39 39 D K + 0 0 84 -3,-0.1 16,-1.7 -2,-0.1 2,-0.8 -0.504 68.1 156.8 -79.0 80.8 -8.7 0.0 -9.3 40 40 D I E - B 0 54A 12 -2,-2.0 -33,-2.0 14,-0.2 -32,-0.4 -0.846 16.0-179.0-109.9 100.2 -11.5 1.1 -11.7 41 41 D F E -AB 6 53A 74 12,-1.9 12,-1.8 -2,-0.8 2,-0.5 -0.556 20.1-135.7 -94.4 162.3 -12.9 4.4 -10.7 42 42 D L E -AB 5 52A 1 -37,-1.3 -37,-2.3 10,-0.2 2,-1.1 -0.932 12.5-169.6-123.4 114.1 -15.7 6.3 -12.5 43 43 D T E -AB 4 51A 19 8,-1.7 8,-1.1 -2,-0.5 2,-0.5 -0.720 14.9-179.1-101.0 86.4 -15.4 10.0 -13.2 44 44 D I E -AB 3 50A 15 -41,-1.7 -41,-1.1 -2,-1.1 2,-0.2 -0.741 15.9-145.5 -89.2 125.6 -18.9 11.0 -14.4 45 45 D N E >> - B 0 49A 59 4,-1.3 4,-1.4 -2,-0.5 3,-0.9 -0.625 28.2-109.0 -89.2 149.2 -19.3 14.7 -15.3 46 46 D A T 34 S+ 0 0 65 -45,-0.3 -1,-0.1 1,-0.3 -44,-0.1 0.730 114.6 76.6 -48.3 -18.7 -22.6 16.5 -14.7 47 47 D D T 34 S- 0 0 142 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.066 123.4-100.8 -83.0 30.9 -22.9 16.4 -18.5 48 48 D G T <4 S+ 0 0 57 -3,-0.9 2,-0.3 1,-0.2 -2,-0.2 0.816 78.7 149.7 57.7 25.2 -23.9 12.7 -18.3 49 49 D S E < -B 45 0A 43 -4,-1.4 -4,-1.3 2,-0.0 2,-0.5 -0.676 37.5-151.5 -91.0 145.6 -20.3 12.1 -19.3 50 50 D V E +B 44 0A 31 -2,-0.3 2,-0.5 -28,-0.3 -6,-0.2 -0.945 18.0 173.0-119.7 117.8 -18.6 8.9 -18.1 51 51 D Y E -B 43 0A 73 -8,-1.1 -8,-1.7 -2,-0.5 2,-0.3 -0.694 9.9-176.4-123.3 81.0 -14.8 8.9 -17.7 52 52 D A E +B 42 0A 1 -2,-0.5 73,-1.2 -10,-0.2 2,-0.3 -0.564 8.9 178.5 -78.3 137.9 -13.7 5.6 -16.1 53 53 D E E -BC 41 124A 54 -12,-1.8 -12,-1.9 -2,-0.3 2,-0.4 -0.886 24.5-128.2-134.7 167.5 -10.0 5.4 -15.3 54 54 D E E +BC 40 123A 28 69,-1.6 69,-1.0 -2,-0.3 2,-0.3 -0.954 28.4 165.2-119.3 135.1 -7.6 2.9 -13.7 55 55 D V E + C 0 122A 33 -16,-1.7 67,-0.2 -2,-0.4 -2,-0.0 -0.821 7.0 153.7-152.3 107.8 -5.2 3.8 -10.9 56 56 D K E - C 0 121A 37 65,-0.8 65,-1.1 -2,-0.3 2,-0.2 -0.996 37.1-124.7-141.1 135.0 -3.4 1.2 -8.7 57 57 D P E - C 0 120A 43 0, 0.0 63,-0.3 0, 0.0 -2,-0.0 -0.466 46.9 -79.5 -76.3 144.4 -0.1 1.5 -6.8 58 58 D F S S+ 0 0 29 61,-1.7 61,-0.2 -2,-0.2 2,-0.2 -0.730 100.3 33.5 -96.9 147.7 2.6 -1.1 -7.5 59 59 D P S S- 0 0 27 0, 0.0 38,-0.0 0, 0.0 37,-0.0 0.578 72.6-138.5 -80.7-160.4 3.1 -3.8 -6.7 60 60 D S S S+ 0 0 85 -2,-0.2 -2,-0.0 36,-0.1 36,-0.0 0.909 86.9 35.4 -85.8 -46.0 -0.4 -5.4 -6.3 61 61 D N S S+ 0 0 122 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.050 90.8 64.3 -87.9-156.3 0.3 -7.3 -3.1 62 62 D K S S- 0 0 125 1,-0.1 2,-0.3 30,-0.0 30,-0.0 -0.083 80.7-101.2 67.3-176.7 2.5 -6.1 -0.1 63 63 D K + 0 0 192 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.978 41.8 161.9-147.9 132.4 1.5 -3.1 1.9 64 64 D T - 0 0 108 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.928 33.3-111.5-143.4 168.5 2.7 0.5 1.8 65 65 D T 0 0 125 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.704 360.0 360.0-102.3 156.6 1.6 4.0 2.9 66 66 D A 0 0 141 -2,-0.3 -1,-0.1 52,-0.0 0, 0.0 0.822 360.0 360.0 -82.5 360.0 0.6 6.9 0.6 67 !* 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 68 1 E M 0 0 243 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 70.5 7.8 18.8 -12.8 69 2 E E - 0 0 79 1,-0.1 2,-0.9 43,-0.0 43,-0.1 -0.190 360.0 -78.9 -74.5 174.9 8.8 15.9 -10.5 70 3 E Q E -D 111 0A 118 41,-0.7 41,-2.2 1,-0.0 2,-0.7 -0.643 52.7-177.0 -79.0 109.1 11.0 13.1 -11.8 71 4 E R E +D 110 0A 152 -2,-0.9 2,-0.4 39,-0.2 39,-0.2 -0.877 9.9 163.3-111.3 106.7 8.7 10.7 -13.7 72 5 E I E -D 109 0A 50 37,-2.3 37,-1.3 -2,-0.7 -2,-0.0 -0.964 38.1-116.1-123.6 137.9 10.4 7.6 -15.0 73 6 E T E >> -D 108 0A 54 -2,-0.4 4,-2.3 35,-0.2 3,-0.8 -0.354 30.3-112.7 -67.9 150.3 8.7 4.4 -16.3 74 7 E L H 3> S+ 0 0 0 33,-1.8 4,-0.8 1,-0.3 -1,-0.1 0.730 121.3 52.5 -56.4 -17.0 9.4 1.3 -14.2 75 8 E K H 3> S+ 0 0 95 32,-0.3 4,-1.3 2,-0.2 5,-0.3 0.802 108.3 46.6 -89.9 -31.1 11.2 0.1 -17.4 76 9 E D H <> S+ 0 0 47 -3,-0.8 4,-1.5 3,-0.2 -2,-0.2 0.824 116.3 44.5 -80.7 -29.8 13.5 3.2 -17.8 77 10 E Y H X>S+ 0 0 31 -4,-2.3 4,-0.9 3,-0.2 5,-0.7 0.873 118.5 42.4 -81.3 -36.6 14.5 3.2 -14.1 78 11 E A H <5S+ 0 0 5 -4,-0.8 5,-0.2 -5,-0.4 6,-0.2 0.803 123.5 38.3 -79.5 -27.9 15.1 -0.5 -13.9 79 12 E M H <5S+ 0 0 147 -4,-1.3 -3,-0.2 3,-0.2 -2,-0.2 0.841 122.3 40.9 -90.5 -36.5 16.9 -0.7 -17.3 80 13 E R H <5S+ 0 0 185 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.694 137.8 17.1 -84.5 -17.3 18.8 2.6 -17.0 81 14 E F T <5S- 0 0 106 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.636 117.8 -95.2-123.0 -31.5 19.6 2.1 -13.3 82 15 E G >< - 0 0 23 -5,-0.7 4,-1.8 -6,-0.1 -3,-0.2 -0.215 18.6-108.1 123.8 143.9 19.1 -1.7 -12.8 83 16 E Q H > S+ 0 0 85 -5,-0.2 4,-1.4 1,-0.2 5,-0.1 0.735 116.3 61.3 -75.7 -19.3 16.2 -3.8 -11.5 84 17 E T H > S+ 0 0 75 -6,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.899 108.8 40.2 -74.3 -38.3 18.1 -4.5 -8.3 85 18 E K H > S+ 0 0 122 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.918 113.5 53.1 -76.8 -42.2 18.3 -0.8 -7.3 86 19 E T H X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.891 110.9 48.3 -60.6 -35.6 14.7 -0.0 -8.4 87 20 E A H X>S+ 0 0 6 -4,-1.4 5,-1.5 1,-0.2 4,-0.6 0.764 106.7 57.8 -76.2 -22.2 13.5 -2.9 -6.2 88 21 E K H <5S+ 0 0 161 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.845 109.2 43.7 -76.5 -31.6 15.7 -1.6 -3.3 89 22 E D H <5S+ 0 0 77 -4,-1.8 28,-0.3 1,-0.2 -2,-0.2 0.886 122.9 36.5 -80.3 -38.3 13.9 1.8 -3.4 90 23 E L H <5S- 0 0 35 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.506 102.9-133.0 -90.7 -3.0 10.4 0.3 -3.7 91 24 E G T <5 + 0 0 44 -4,-0.6 -3,-0.2 -5,-0.2 2,-0.2 0.939 59.9 135.3 53.3 47.1 11.3 -2.6 -1.4 92 25 E V < - 0 0 14 -5,-1.5 2,-0.2 -6,-0.1 -1,-0.1 -0.578 58.8 -90.8-116.0-178.0 9.8 -5.1 -3.9 93 26 E Y >> - 0 0 123 -2,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.597 28.0-121.4 -92.8 157.5 10.9 -8.5 -5.3 94 27 E Q H 3> S+ 0 0 128 1,-0.3 4,-1.5 -2,-0.2 5,-0.1 0.862 117.3 53.5 -65.6 -31.3 13.0 -8.8 -8.6 95 28 E S H 3> S+ 0 0 85 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.654 103.5 58.6 -77.6 -11.6 10.2 -11.0 -10.0 96 29 E A H <> S+ 0 0 15 -3,-0.9 4,-1.6 2,-0.2 -2,-0.2 0.864 109.2 41.3 -84.1 -36.4 7.7 -8.2 -9.1 97 30 E I H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.795 115.2 53.0 -79.5 -26.6 9.5 -5.6 -11.3 98 31 E N H X S+ 0 0 61 -4,-1.5 4,-1.8 -5,-0.2 -2,-0.2 0.882 111.5 44.6 -75.8 -36.6 10.0 -8.2 -14.0 99 32 E K H X S+ 0 0 150 -4,-1.3 4,-1.9 2,-0.2 5,-0.2 0.881 112.3 52.2 -74.9 -35.7 6.3 -9.1 -14.1 100 33 E A H X>S+ 0 0 9 -4,-1.6 4,-0.8 1,-0.2 5,-0.7 0.900 113.8 43.6 -67.3 -36.8 5.3 -5.4 -14.0 101 34 E I H <5S+ 0 0 50 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.855 112.3 53.4 -76.0 -33.3 7.6 -4.8 -17.0 102 35 E H H <5S+ 0 0 148 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.837 110.8 46.2 -70.8 -30.7 6.4 -8.0 -18.8 103 36 E A H <5S- 0 0 48 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.691 86.8-159.0 -85.1 -16.8 2.8 -6.9 -18.4 104 37 E G T <5 + 0 0 53 -4,-0.8 2,-1.7 1,-0.2 -3,-0.1 0.879 27.3 164.1 41.1 41.4 3.6 -3.3 -19.6 105 38 E R < - 0 0 132 -5,-0.7 17,-0.3 1,-0.1 -1,-0.2 -0.400 68.8 -81.4 -87.1 63.9 0.3 -2.3 -17.9 106 39 E K + 0 0 100 -2,-1.7 16,-1.5 1,-0.2 2,-0.7 0.919 69.5 175.1 37.4 71.7 1.1 1.5 -17.9 107 40 E I E - E 0 121A 16 14,-0.2 -33,-1.8 -7,-0.1 -32,-0.3 -0.888 6.5-173.0-109.4 106.8 3.3 1.3 -14.8 108 41 E F E -DE 73 120A 71 12,-2.0 12,-1.6 -2,-0.7 2,-0.5 -0.572 17.0-141.7 -96.6 163.1 5.0 4.6 -14.1 109 42 E L E -DE 72 119A 0 -37,-1.3 -37,-2.3 10,-0.2 2,-0.7 -0.865 13.0-168.0-127.6 99.6 7.6 5.4 -11.4 110 43 E T E -DE 71 118A 10 8,-1.9 8,-1.0 -2,-0.5 2,-0.9 -0.759 3.9-163.9 -90.2 114.4 7.3 8.7 -9.6 111 44 E I E -DE 70 117A 18 -41,-2.2 -41,-0.7 -2,-0.7 6,-0.3 -0.795 19.4-134.1 -99.6 100.5 10.4 9.5 -7.6 112 45 E N E >> - E 0 116A 59 -2,-0.9 4,-1.4 4,-0.9 3,-1.0 -0.211 25.2-111.6 -51.4 137.4 9.5 12.3 -5.1 113 46 E A T 34 S+ 0 0 77 1,-0.3 -1,-0.2 2,-0.2 4,-0.0 0.742 115.5 74.7 -45.5 -21.0 12.3 14.9 -5.1 114 47 E D T 34 S- 0 0 155 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.055 125.8 -98.5 -83.7 31.8 13.0 13.7 -1.6 115 48 E G T <4 S+ 0 0 52 -3,-1.0 2,-0.2 1,-0.2 -2,-0.2 0.737 85.1 140.3 61.9 16.6 14.7 10.6 -3.1 116 49 E S E < - 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