==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-JUN-12 4FQ7 . COMPND 2 MOLECULE: MALEATE CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR Y.LU,D.CHEN,Z.ZHANG,Q.LI,G.WU,P.XU . 496 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 30 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 4 1 1 0 4 0 2 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 5 A K 0 0 161 0, 0.0 33,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.9 45.8 -7.4 -30.1 2 6 A V E -a 34 0A 76 31,-0.2 2,-0.6 33,-0.0 33,-0.2 -0.914 360.0-155.6-102.4 128.9 45.1 -9.6 -27.1 3 7 A V E -a 35 0A 2 31,-2.5 33,-2.4 -2,-0.5 2,-0.8 -0.928 8.7-143.3-107.6 121.1 42.5 -8.3 -24.6 4 8 A R E -a 36 0A 65 -2,-0.6 68,-1.7 31,-0.2 69,-1.2 -0.744 17.9-160.4 -83.7 111.5 42.7 -9.6 -21.0 5 9 A V E -ab 37 73A 1 31,-3.3 33,-3.0 -2,-0.8 2,-0.4 -0.849 3.1-159.6 -99.8 121.5 39.1 -10.0 -19.8 6 10 A G E -ab 38 74A 0 67,-3.0 69,-2.7 -2,-0.6 2,-0.4 -0.827 7.6-172.9-103.6 138.8 38.7 -10.1 -16.0 7 11 A Q E -ab 39 75A 2 31,-2.3 33,-2.2 -2,-0.4 2,-0.6 -0.929 15.8-159.7-139.1 111.5 35.6 -11.6 -14.3 8 12 A I E +ab 40 76A 0 67,-1.7 69,-2.7 -2,-0.4 70,-0.2 -0.801 34.3 171.9 -81.2 118.3 34.7 -11.5 -10.6 9 13 A V E -a 41 0A 0 31,-2.6 33,-2.1 -2,-0.6 2,-0.1 -0.922 41.1 -98.6-131.4 152.4 32.2 -14.4 -10.2 10 14 A P E > -a 42 0A 1 0, 0.0 3,-1.5 0, 0.0 33,-0.2 -0.464 43.9-117.6 -58.2 142.1 30.3 -16.4 -7.5 11 15 A S T 3 S+ 0 0 0 31,-2.8 32,-0.1 1,-0.3 34,-0.1 0.872 115.0 44.5 -54.1 -39.9 32.2 -19.6 -6.9 12 16 A S T 3 S+ 0 0 1 32,-1.3 2,-0.4 30,-0.3 -1,-0.3 0.515 86.3 115.0 -84.7 -7.8 29.2 -21.7 -8.2 13 17 A N < + 0 0 0 -3,-1.5 4,-0.1 1,-0.2 185,-0.1 -0.521 28.0 162.5 -71.2 125.4 28.5 -19.4 -11.2 14 18 A I + 0 0 12 -2,-0.4 -1,-0.2 184,-0.2 184,-0.1 0.577 60.1 69.2-115.0 -17.6 29.1 -21.3 -14.5 15 19 A T S >> S+ 0 0 6 2,-0.2 4,-3.1 1,-0.2 3,-2.1 0.922 91.9 53.2 -77.8 -48.4 27.2 -19.1 -17.0 16 20 A M H 3> S+ 0 0 1 181,-0.5 4,-1.9 1,-0.3 -1,-0.2 0.927 109.5 51.5 -52.5 -47.3 29.3 -15.9 -17.2 17 21 A E H 34 S+ 0 0 3 1,-0.2 269,-0.6 3,-0.2 -1,-0.3 0.477 118.7 40.4 -68.1 -3.2 32.4 -18.0 -17.9 18 22 A T H <> S+ 0 0 49 -3,-2.1 4,-2.0 267,-0.1 -2,-0.2 0.792 119.7 35.7-104.3 -60.1 30.3 -19.7 -20.7 19 23 A E H X S+ 0 0 8 -4,-3.1 4,-2.5 2,-0.2 -3,-0.2 0.816 115.8 51.6 -74.1 -34.6 28.3 -17.0 -22.4 20 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.4 5,-0.2 0.959 115.1 42.4 -68.8 -50.0 30.8 -14.1 -22.2 21 25 A P H > S+ 0 0 28 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.864 114.2 53.9 -55.8 -37.7 33.6 -16.2 -23.7 22 26 A A H X S+ 0 0 40 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.930 110.4 45.7 -64.2 -47.5 31.1 -17.6 -26.3 23 27 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.959 116.3 43.4 -57.4 -56.0 30.0 -14.1 -27.4 24 28 A L H X S+ 0 0 2 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.818 110.6 56.0 -66.5 -31.7 33.6 -12.8 -27.7 25 29 A K H < S+ 0 0 74 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.903 109.4 48.0 -59.3 -43.6 34.7 -16.0 -29.4 26 30 A A H >< S+ 0 0 23 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.816 105.1 59.0 -65.7 -33.4 31.9 -15.3 -31.9 27 31 A R H >X S+ 0 0 2 -4,-1.7 4,-2.4 1,-0.2 3,-2.3 0.820 91.7 69.2 -64.9 -32.0 33.1 -11.7 -32.2 28 32 A E T 3< S+ 0 0 37 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.567 92.0 60.2 -66.6 -9.7 36.5 -13.0 -33.4 29 33 A L T <4 S+ 0 0 150 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.402 118.3 28.5 -90.5 -1.2 34.8 -14.1 -36.6 30 34 A V T <4 S+ 0 0 50 -3,-2.3 -2,-0.2 1,-0.4 -3,-0.1 0.550 122.9 39.0-134.3 -25.8 33.8 -10.5 -37.3 31 35 A A S < S- 0 0 19 -4,-2.4 -1,-0.4 2,-0.2 0, 0.0 -0.969 74.1-123.1-137.3 150.9 36.5 -8.3 -35.7 32 36 A P S S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.816 75.3 104.9 -65.3 -36.4 40.3 -8.6 -35.4 33 37 A E - 0 0 41 -6,-0.1 2,-0.4 1,-0.1 -2,-0.2 -0.109 55.3-155.3 -53.1 138.4 40.6 -8.4 -31.6 34 38 A R E -a 2 0A 114 -33,-2.3 -31,-2.5 -7,-0.0 2,-0.3 -0.955 9.7-145.0-121.5 140.0 41.3 -11.7 -29.7 35 39 A F E -a 3 0A 10 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.753 14.8-167.2-114.9 148.0 40.4 -12.4 -26.1 36 40 A T E -a 4 0A 13 -33,-2.4 -31,-3.3 -2,-0.3 2,-0.4 -0.995 21.5-138.9-127.3 139.1 41.7 -14.2 -23.0 37 41 A F E -a 5 0A 45 229,-0.5 2,-0.4 -2,-0.4 -31,-0.2 -0.828 18.4-179.2-110.6 134.4 39.6 -14.8 -20.0 38 42 A H E -a 6 0A 0 -33,-3.0 -31,-2.3 -2,-0.4 2,-0.3 -0.995 9.2-165.9-136.0 127.0 40.7 -14.6 -16.3 39 43 A S E -a 7 0A 3 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.873 16.0-169.8-121.0 145.4 38.5 -15.2 -13.3 40 44 A S E -a 8 0A 0 -33,-2.2 -31,-2.6 -2,-0.3 2,-0.3 -0.987 22.5-146.9-123.6 144.0 38.5 -14.7 -9.6 41 45 A R E -a 9 0A 0 -2,-0.4 2,-0.4 -33,-0.2 249,-0.1 -0.838 14.0-162.9-116.5 146.1 35.8 -16.4 -7.4 42 46 A M E -a 10 0A 0 -33,-2.1 -31,-2.8 -2,-0.3 -30,-0.3 -0.995 39.9-104.4-120.8 131.8 34.0 -15.5 -4.2 43 47 A R + 0 0 79 -2,-0.4 2,-0.2 -33,-0.2 15,-0.1 -0.298 59.1 135.9 -64.5 132.4 32.3 -18.4 -2.4 44 48 A M + 0 0 4 270,-0.1 -32,-1.3 10,-0.0 -31,-0.1 -0.752 16.4 166.0-175.1 123.3 28.5 -18.7 -2.7 45 49 A K + 0 0 53 1,-0.3 120,-1.3 -2,-0.2 2,-0.4 0.697 69.0 44.4-112.8 -35.1 26.4 -21.8 -3.4 46 50 A H B S-D 164 0B 92 118,-0.2 2,-1.5 119,-0.1 -1,-0.3 -0.961 77.6-125.0-125.2 130.8 22.9 -20.6 -2.6 47 51 A V + 0 0 5 116,-2.2 2,-0.3 -2,-0.4 89,-0.2 -0.547 55.8 135.8 -77.4 88.9 21.1 -17.4 -3.6 48 52 A T > - 0 0 72 -2,-1.5 4,-2.1 1,-0.0 5,-0.2 -0.982 65.6-111.2-132.6 150.6 19.9 -15.9 -0.3 49 53 A K H > S+ 0 0 114 -2,-0.3 4,-1.3 1,-0.2 5,-0.1 0.760 118.5 45.3 -48.6 -34.6 20.1 -12.3 1.0 50 54 A E H > S+ 0 0 155 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.916 112.0 48.8 -77.3 -45.9 22.6 -13.3 3.7 51 55 A E H > S+ 0 0 71 1,-0.2 4,-1.2 -3,-0.2 -2,-0.2 0.721 111.0 54.5 -65.6 -22.9 24.9 -15.4 1.4 52 56 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.881 106.2 48.4 -77.5 -42.8 24.8 -12.5 -1.1 53 57 A A H X S+ 0 0 50 -4,-1.3 4,-0.7 -5,-0.2 -2,-0.2 0.908 111.7 51.1 -62.7 -43.6 26.0 -9.9 1.4 54 58 A R H >X S+ 0 0 172 -4,-2.0 3,-0.8 1,-0.2 4,-0.8 0.891 109.1 51.2 -58.6 -43.7 28.8 -12.2 2.5 55 59 A M H >< S+ 0 0 0 -4,-1.2 3,-0.6 1,-0.2 4,-0.4 0.841 103.8 57.3 -65.0 -36.3 29.8 -12.7 -1.1 56 60 A D H 3< S+ 0 0 19 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.639 97.5 64.3 -70.5 -15.9 29.9 -8.9 -1.7 57 61 A G H X< S+ 0 0 57 -3,-0.8 3,-0.5 -4,-0.7 4,-0.4 0.832 101.5 48.1 -72.2 -34.7 32.5 -8.7 1.1 58 62 A D T S+ 0 0 3 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.861 84.1 45.4 -46.2 -46.8 34.2 -8.4 -3.9 60 64 A D H <> S+ 0 0 69 -3,-0.5 4,-2.0 -4,-0.3 -1,-0.2 0.907 108.8 54.8 -66.6 -45.7 37.3 -6.3 -3.2 61 65 A R H > S+ 0 0 53 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.842 107.4 51.1 -60.0 -36.8 39.7 -9.3 -2.6 62 66 A C H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.873 107.8 52.2 -67.8 -38.6 38.7 -10.7 -6.1 63 67 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.824 110.3 48.9 -67.0 -34.8 39.4 -7.3 -7.7 64 68 A L H X S+ 0 0 52 -4,-2.0 4,-1.3 2,-0.2 3,-0.2 0.973 110.2 51.6 -60.1 -56.7 42.8 -7.4 -6.0 65 69 A E H < S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.813 114.2 43.2 -50.2 -38.2 43.3 -10.9 -7.3 66 70 A L H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.2 5,-0.4 0.825 106.1 58.4 -83.3 -33.1 42.5 -9.9 -10.9 67 71 A S H >< S+ 0 0 2 -4,-1.8 3,-1.7 1,-0.3 -1,-0.2 0.694 91.5 73.1 -69.0 -18.8 44.5 -6.6 -11.0 68 72 A D T 3< S+ 0 0 4 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.656 96.0 52.5 -63.0 -17.7 47.5 -8.8 -10.2 69 73 A A T < S- 0 0 0 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.067 112.1-122.2-106.2 21.2 47.1 -9.9 -13.8 70 74 A R < - 0 0 138 -3,-1.7 2,-0.2 1,-0.1 -3,-0.2 0.881 43.7-165.1 33.8 64.8 47.1 -6.3 -15.2 71 75 A V - 0 0 4 -5,-0.4 -66,-0.1 35,-0.1 -1,-0.1 -0.480 25.4-141.5 -85.2 147.1 43.6 -7.0 -16.8 72 76 A D S S+ 0 0 46 -68,-1.7 2,-0.3 1,-0.2 -67,-0.2 0.825 83.4 10.8 -77.9 -34.3 42.0 -4.7 -19.4 73 77 A V E -b 5 0A 0 -69,-1.2 -67,-3.0 35,-0.1 2,-0.5 -0.993 63.7-149.4-145.4 140.6 38.4 -4.9 -18.1 74 78 A M E -bc 6 110A 0 35,-2.5 37,-3.6 -2,-0.3 2,-0.7 -0.954 6.6-165.8-114.6 124.8 36.8 -6.2 -15.0 75 79 A G E -bc 7 111A 0 -69,-2.7 -67,-1.7 -2,-0.5 2,-0.7 -0.921 7.5-157.3-106.7 106.8 33.3 -7.5 -15.0 76 80 A Y E -bc 8 112A 0 35,-3.0 37,-2.1 -2,-0.7 38,-0.3 -0.784 18.8-166.0 -79.9 116.0 31.8 -7.9 -11.5 77 81 A A + 0 0 0 -69,-2.7 36,-0.4 -2,-0.7 -1,-0.2 1.000 49.3 93.1 -75.0 -76.5 29.1 -10.5 -12.1 78 82 A C > - 0 0 3 -70,-0.2 4,-0.7 1,-0.1 36,-0.2 0.126 42.5-179.9 -44.3 110.7 26.4 -11.1 -9.5 79 83 A L H >> S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 3,-0.6 0.936 78.5 48.5 -73.1 -51.9 23.5 -8.9 -10.5 80 84 A V H 3> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.813 103.3 62.2 -62.2 -33.8 21.1 -9.8 -7.7 81 85 A A H 34 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.838 107.3 43.5 -64.6 -35.9 23.8 -9.3 -4.9 82 86 A I H X< S+ 0 0 0 -4,-0.7 3,-1.8 -3,-0.6 4,-0.5 0.921 112.1 51.2 -73.8 -47.6 24.2 -5.6 -5.8 83 87 A M H 3< S+ 0 0 2 -4,-1.7 3,-0.4 1,-0.3 -2,-0.2 0.714 105.3 58.7 -64.3 -21.9 20.5 -4.9 -6.1 84 88 A S T 3< S+ 0 0 32 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.432 94.3 66.3 -86.9 -1.3 19.9 -6.5 -2.7 85 89 A M S < S- 0 0 81 -3,-1.8 2,-0.2 1,-0.4 -1,-0.2 0.657 117.3 -79.0 -91.2 -19.9 22.2 -4.0 -1.0 86 90 A G > - 0 0 35 -4,-0.5 3,-0.9 -3,-0.4 -1,-0.4 -0.836 67.5 -33.6 143.4-179.9 20.0 -0.9 -1.7 87 91 A H T 3 S- 0 0 103 -2,-0.2 59,-0.0 1,-0.2 -3,-0.0 -0.472 119.1 -4.4 -73.2 138.2 19.1 1.5 -4.4 88 92 A G T >> S+ 0 0 20 -2,-0.2 3,-0.6 58,-0.2 4,-0.6 0.729 82.8 140.7 54.1 30.0 21.7 2.6 -7.0 89 93 A Y H <> + 0 0 50 -3,-0.9 4,-3.1 1,-0.2 5,-0.2 0.674 54.9 76.4 -75.4 -18.8 24.4 0.6 -5.3 90 94 A H H 3> S+ 0 0 7 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.878 94.6 50.5 -58.4 -38.6 25.9 -0.5 -8.6 91 95 A R H <> S+ 0 0 140 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.839 112.0 48.1 -67.1 -35.5 27.4 2.9 -9.0 92 96 A V H X S+ 0 0 67 -4,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.937 110.7 49.4 -69.6 -50.3 28.9 2.6 -5.5 93 97 A S H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.883 110.3 52.6 -56.5 -42.6 30.3 -0.9 -6.1 94 98 A A H X S+ 0 0 25 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.954 110.3 45.9 -58.0 -56.1 31.9 0.3 -9.3 95 99 A E H X S+ 0 0 114 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.911 114.4 48.7 -52.2 -50.6 33.7 3.3 -7.7 96 100 A R H X S+ 0 0 173 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.914 113.4 44.8 -58.9 -50.2 34.9 1.2 -4.8 97 101 A L H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.847 109.0 57.2 -66.4 -37.8 36.3 -1.6 -6.9 98 102 A R H X S+ 0 0 106 -4,-2.5 4,-1.3 -5,-0.2 10,-0.3 0.923 106.6 50.4 -54.9 -46.7 37.9 0.9 -9.3 99 103 A N H X S+ 0 0 72 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.858 104.3 58.1 -61.2 -38.1 39.8 2.3 -6.3 100 104 A V H < S+ 0 0 17 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.937 107.1 46.4 -56.9 -49.8 41.0 -1.2 -5.3 101 105 A T H ><>S+ 0 0 0 -4,-1.8 5,-1.8 1,-0.2 3,-0.6 0.742 111.1 53.6 -68.5 -24.9 42.7 -1.7 -8.6 102 106 A E H ><5S+ 0 0 76 -4,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.868 101.9 56.7 -73.9 -40.5 44.2 1.8 -8.4 103 107 A N T 3<5S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.256 107.6 53.2 -70.3 12.0 45.6 0.9 -4.9 104 108 A N T < 5S- 0 0 19 -3,-0.6 -1,-0.3 -5,-0.1 -2,-0.2 0.160 114.7-117.3-129.5 12.0 47.3 -1.9 -6.9 105 109 A D T < 5S+ 0 0 162 -3,-1.9 2,-0.4 1,-0.1 -3,-0.2 0.474 91.7 102.2 64.3 4.3 48.9 0.3 -9.6 106 110 A A < - 0 0 13 -5,-1.8 2,-0.2 2,-0.0 -35,-0.1 -0.636 58.2-166.6-117.7 70.3 46.7 -1.5 -12.2 107 111 A A + 0 0 77 -2,-0.4 -5,-0.1 -5,-0.2 -8,-0.1 -0.418 17.8 171.6 -60.9 120.7 43.9 1.0 -12.9 108 112 A T - 0 0 11 -10,-0.3 2,-0.3 -2,-0.2 -35,-0.1 -0.946 38.8-103.0-133.2 148.0 41.3 -0.8 -14.8 109 113 A P - 0 0 56 0, 0.0 -35,-2.5 0, 0.0 2,-0.5 -0.584 38.6-149.7 -69.6 136.7 37.7 -0.1 -16.0 110 114 A I E -c 74 0A 24 -2,-0.3 2,-0.4 -37,-0.2 -35,-0.2 -0.952 13.8-173.0-120.9 127.0 35.2 -1.8 -13.8 111 115 A I E -c 75 0A 19 -37,-3.6 -35,-3.0 -2,-0.5 2,-0.3 -0.963 8.4-156.8-124.1 125.3 31.8 -3.0 -15.0 112 116 A T E > -c 76 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3,-1.1 1,-0.2 -1,-0.2 0.856 106.1 51.2 -67.0 -38.6 19.7 -22.4 -12.0 169 173 A A H 3< S+ 0 0 17 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.784 108.9 51.6 -67.7 -29.9 22.7 -23.3 -14.2 170 174 A A T 3< S+ 0 0 76 -4,-1.3 2,-0.6 -5,-0.1 -1,-0.2 0.073 80.3 124.3 -97.9 22.9 21.0 -26.5 -15.4 171 175 A H < - 0 0 29 -3,-1.1 -3,-0.1 -5,-0.1 -4,-0.0 -0.762 68.9-117.4 -83.4 122.8 17.8 -24.7 -16.4 172 176 A D > - 0 0 83 -2,-0.6 3,-1.4 1,-0.1 4,-0.4 -0.422 14.5-151.6 -64.7 122.4 17.0 -25.5 -20.0 173 177 A P T > S+ 0 0 20 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.732 92.3 69.0 -66.3 -23.4 17.0 -22.3 -22.1 174 178 A M T 3> S+ 0 0 98 1,-0.3 4,-0.5 2,-0.2 -2,-0.1 0.473 89.1 64.3 -79.7 -1.5 14.4 -23.7 -24.5 175 179 A N H <> S+ 0 0 81 -3,-1.4 4,-2.0 2,-0.1 -1,-0.3 0.796 92.2 68.8 -73.7 -34.4 11.9 -23.5 -21.7 176 180 A L H <> S+ 0 0 0 -3,-0.9 4,-3.0 -4,-0.4 5,-0.3 0.837 90.2 54.7 -60.0 -44.8 12.5 -19.7 -22.0 177 181 A P H > S+ 0 0 12 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.961 113.4 44.1 -52.0 -51.6 10.8 -19.1 -25.4 178 182 A G H < S+ 0 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