==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 23-FEB-10 3LWF . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 576 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 66.0 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 . 50 8.7 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 . 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 . 31 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 4 1 7 0 0 0 0 4 0 4 0 0 0 0 4 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 . 10 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 6 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 -3 A Y 0 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 101.1 -61.4 9.4 2.8 2 -2 A F - 0 0 194 2,-0.1 2,-0.2 1,-0.1 0, 0.0 -0.615 360.0-123.8-101.7 156.5 -61.7 13.2 2.3 3 -1 A Q + 0 0 157 -2,-0.2 -1,-0.1 3,-0.0 2,-0.0 -0.534 66.9 31.6 -92.0 158.2 -60.5 15.6 -0.4 4 0 A G S S- 0 0 67 -2,-0.2 -2,-0.1 2,-0.1 3,-0.0 -0.208 102.1 -19.8 87.6-177.2 -58.2 18.7 -0.0 5 1 A X S S- 0 0 84 1,-0.2 2,-1.6 86,-0.0 88,-0.1 -0.105 79.1 -91.2 -68.3 163.2 -55.5 19.5 2.4 6 2 A K + 0 0 149 86,-0.4 2,-0.6 82,-0.0 -1,-0.2 -0.530 61.4 147.5 -82.0 85.7 -55.2 17.5 5.7 7 3 A I - 0 0 36 -2,-1.6 81,-0.0 84,-0.1 84,-0.0 -0.965 33.5-165.0-113.5 111.8 -57.2 19.4 8.3 8 4 A T > - 0 0 36 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.004 38.0 -84.1 -90.4-174.4 -58.5 16.6 10.5 9 5 A T H > S+ 0 0 60 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.732 120.7 69.1 -64.6 -18.5 -61.2 16.3 13.1 10 6 A K H > S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.975 108.3 32.8 -66.6 -53.0 -58.7 17.6 15.7 11 7 A G H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.895 121.6 50.4 -65.3 -44.4 -58.5 21.1 14.2 12 8 A R H X S+ 0 0 132 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.932 114.6 41.0 -65.9 -47.5 -62.1 21.1 13.1 13 9 A Y H X S+ 0 0 71 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.798 110.9 59.6 -70.8 -28.7 -63.6 20.0 16.5 14 10 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 -5,-0.3 -2,-0.2 0.897 107.2 47.0 -58.2 -44.0 -61.1 22.3 18.2 15 11 A L H X S+ 0 0 34 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.907 108.5 54.1 -64.3 -44.2 -62.8 25.0 16.3 16 12 A T H X S+ 0 0 41 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.935 111.3 47.0 -56.2 -43.6 -66.2 23.7 17.2 17 13 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.965 114.9 43.3 -64.0 -52.2 -65.2 23.9 20.9 18 14 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.846 113.1 52.4 -68.0 -34.4 -63.7 27.4 20.8 19 15 A L H X S+ 0 0 35 -4,-2.8 4,-2.4 2,-0.2 -1,-0.3 0.853 109.8 48.6 -63.9 -41.9 -66.5 28.8 18.7 20 16 A E H X S+ 0 0 6 -4,-1.9 4,-1.2 -5,-0.3 -2,-0.2 0.899 112.3 48.6 -66.4 -38.1 -69.1 27.4 21.2 21 17 A L H < S+ 0 0 3 -4,-2.5 50,-0.4 2,-0.2 -2,-0.2 0.887 110.3 53.0 -65.1 -35.6 -67.1 28.9 24.1 22 18 A A H >< S+ 0 0 10 -4,-2.1 3,-1.0 1,-0.2 -2,-0.2 0.912 108.7 48.8 -67.2 -41.8 -67.0 32.2 22.1 23 19 A K H 3< S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 113.8 47.6 -60.6 -31.4 -70.8 32.3 21.7 24 20 A R T >< S+ 0 0 90 -4,-1.2 3,-2.4 -5,-0.1 -1,-0.2 0.179 72.4 142.9-108.6 18.5 -71.3 31.6 25.3 25 21 A I T < S+ 0 0 97 -3,-1.0 -3,-0.1 1,-0.3 45,-0.0 -0.302 72.7 29.1 -54.0 134.6 -69.0 34.1 26.9 26 22 A G T 3 S+ 0 0 74 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.349 95.8 93.7 92.5 -9.5 -70.7 35.4 30.0 27 23 A D S < S- 0 0 107 -3,-2.4 -2,-0.1 1,-0.3 -3,-0.0 0.229 90.7-120.4 -96.7 13.9 -72.6 32.2 30.7 28 24 A G - 0 0 34 -4,-0.1 -1,-0.3 2,-0.1 41,-0.1 -0.254 64.0 -9.3 78.3-174.2 -70.0 30.8 33.0 29 25 A P - 0 0 46 0, 0.0 2,-0.5 0, 0.0 41,-0.2 -0.363 64.3-149.3 -62.3 140.6 -68.2 27.5 32.6 30 26 A I B -A 69 0A 22 39,-3.2 39,-2.7 -2,-0.0 2,-0.2 -0.935 14.4-130.8-110.7 130.3 -69.5 25.4 29.7 31 27 A S > - 0 0 44 -2,-0.5 4,-1.8 37,-0.2 5,-0.1 -0.537 8.1-134.2 -82.8 146.5 -69.1 21.6 30.1 32 28 A L H > S+ 0 0 9 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.812 107.4 62.6 -63.4 -30.9 -67.6 19.4 27.4 33 29 A R H > S+ 0 0 144 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.937 103.8 48.2 -58.4 -45.5 -70.6 17.0 27.9 34 30 A S H > S+ 0 0 48 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.924 113.2 45.6 -65.2 -45.1 -73.0 19.8 26.8 35 31 A I H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 6,-0.2 0.963 114.4 49.9 -59.9 -48.7 -71.0 20.7 23.7 36 32 A A H X>S+ 0 0 5 -4,-2.9 5,-2.1 2,-0.2 4,-0.6 0.930 113.9 44.2 -53.5 -52.8 -70.6 17.0 22.9 37 33 A Q H ><5S+ 0 0 124 -4,-3.0 3,-1.1 1,-0.2 -2,-0.2 0.950 114.4 50.5 -59.6 -47.8 -74.4 16.4 23.3 38 34 A D H 3<5S+ 0 0 95 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 120.5 33.3 -58.0 -40.5 -75.3 19.5 21.4 39 35 A K H 3<5S- 0 0 81 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.273 106.9-117.1-103.5 9.3 -73.1 18.7 18.4 40 36 A N T <<5 + 0 0 152 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.888 69.0 138.6 52.1 46.0 -73.4 14.9 18.4 41 37 A L < - 0 0 33 -5,-2.1 2,-0.6 -6,-0.2 -1,-0.2 -0.751 62.8 -92.0-114.7 161.2 -69.7 14.5 19.1 42 38 A S > - 0 0 33 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.648 25.2-156.9 -76.5 119.5 -67.7 12.2 21.4 43 39 A E H > S+ 0 0 41 -2,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.907 95.2 54.6 -61.2 -44.3 -67.2 13.8 24.8 44 40 A H H > S+ 0 0 9 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.846 108.6 49.3 -59.4 -39.2 -64.2 11.5 25.4 45 41 A Y H >> S+ 0 0 36 2,-0.2 3,-1.0 1,-0.2 4,-0.8 0.919 109.4 50.8 -64.6 -42.6 -62.7 12.7 22.1 46 42 A L H >X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.3 3,-1.0 0.873 102.5 61.8 -63.8 -33.2 -63.2 16.4 23.0 47 43 A E H 3X S+ 0 0 68 -4,-2.0 4,-0.6 1,-0.3 -1,-0.3 0.790 102.8 51.8 -64.5 -27.4 -61.5 15.8 26.3 48 44 A Q H << S+ 0 0 45 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.671 111.5 45.4 -78.7 -23.9 -58.5 14.8 24.3 49 45 A L H S+ 0 0 23 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.887 114.9 51.9 -60.2 -36.3 -53.6 21.4 24.1 53 49 A L H <>S+ 0 0 0 -4,-1.1 5,-2.3 2,-0.2 6,-1.0 0.908 113.2 44.6 -63.0 -41.7 -56.1 24.3 24.0 54 50 A R H ><5S+ 0 0 89 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.948 112.1 50.8 -68.5 -47.7 -55.9 24.7 27.8 55 51 A N H 3<5S+ 0 0 70 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.804 109.2 52.1 -62.5 -28.2 -52.1 24.4 27.8 56 52 A A T 3<5S- 0 0 27 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.410 117.2-113.8 -87.5 -1.6 -51.8 27.0 25.1 57 53 A G T < 5S+ 0 0 32 -3,-1.9 -3,-0.2 2,-0.2 -2,-0.1 0.530 84.8 118.1 84.9 10.1 -54.0 29.5 27.1 58 54 A I S S- 0 0 55 1,-0.2 3,-2.5 2,-0.1 -2,-0.1 -0.139 98.7 -47.7 98.1 176.6 -66.2 21.0 40.2 65 61 A A T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -2,-0.0 -2,-0.0 0.777 137.8 36.8 -58.0 -36.3 -69.9 20.3 39.7 66 62 A H T 3 S+ 0 0 176 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.117 103.2 106.9 -99.9 20.7 -70.6 23.6 38.1 67 63 A G < + 0 0 13 -3,-2.5 2,-0.4 -39,-0.1 -4,-0.2 0.101 25.1 121.2 -86.7-159.0 -67.3 23.7 36.2 68 64 A G E - B 0 62A 12 -6,-2.4 -6,-2.5 -37,-0.1 2,-0.3 -0.995 60.2 -43.5 139.3-145.7 -66.2 23.3 32.7 69 65 A Y E -AB 30 61A 39 -39,-2.7 -39,-3.2 -2,-0.4 2,-0.3 -0.906 36.4-170.4-129.6 151.4 -64.4 25.6 30.3 70 66 A V E - B 0 60A 48 -10,-2.0 -10,-2.3 -2,-0.3 2,-0.2 -0.961 38.6 -98.3-132.4 153.3 -64.4 29.2 29.2 71 67 A L E - B 0 59A 17 -50,-0.4 -12,-0.3 -2,-0.3 2,-0.2 -0.513 32.0-144.8 -66.7 135.8 -62.7 31.0 26.3 72 68 A N + 0 0 64 -14,-3.1 2,-0.3 -2,-0.2 -13,-0.1 -0.174 66.8 11.6-102.0 49.6 -59.5 32.6 27.7 73 69 A G S S- 0 0 39 -2,-0.2 -2,-0.1 -15,-0.1 -16,-0.0 -0.984 97.3 -48.5 170.0-175.2 -59.4 35.8 25.7 74 70 A D >> - 0 0 61 -2,-0.3 3,-2.2 1,-0.1 4,-2.1 -0.667 35.4-144.8 -82.7 125.5 -61.1 38.0 23.3 75 71 A P T 34 S+ 0 0 17 0, 0.0 50,-2.2 0, 0.0 49,-0.6 0.714 102.7 62.4 -59.1 -19.7 -62.7 36.3 20.3 76 72 A E T 34 S+ 0 0 105 48,-0.2 47,-0.1 49,-0.1 -2,-0.0 0.543 112.3 35.3 -80.3 -11.4 -61.7 39.4 18.3 77 73 A K T <4 S+ 0 0 155 -3,-2.2 2,-0.4 2,-0.1 -1,-0.1 0.663 96.4 88.3-113.8 -25.8 -58.0 38.6 19.0 78 74 A I < - 0 0 16 -4,-2.1 46,-2.5 -20,-0.1 47,-0.3 -0.610 68.4-151.1 -77.1 128.3 -57.9 34.8 18.9 79 75 A T B > -C 123 0B 19 -2,-0.4 4,-1.5 44,-0.3 44,-0.3 -0.535 27.9-116.5-100.5 163.0 -57.3 33.5 15.4 80 76 A A H > S+ 0 0 9 42,-2.6 4,-2.8 39,-0.4 5,-0.3 0.894 118.8 57.0 -61.9 -38.2 -58.1 30.4 13.4 81 77 A G H > S+ 0 0 1 38,-2.7 4,-2.5 41,-0.4 5,-0.4 0.910 99.7 57.5 -57.0 -45.7 -54.4 29.8 13.3 82 78 A D H > S+ 0 0 64 37,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.930 116.5 34.8 -46.0 -54.9 -54.1 29.8 17.1 83 79 A I H X S+ 0 0 0 -4,-1.5 4,-1.6 2,-0.2 3,-0.3 0.953 119.4 46.7 -71.2 -53.5 -56.6 27.0 17.3 84 80 A I H X S+ 0 0 8 -4,-2.8 4,-2.8 1,-0.2 3,-0.3 0.912 113.7 46.6 -62.5 -47.8 -55.7 24.9 14.2 85 81 A R H < S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.766 109.7 56.3 -72.0 -20.1 -52.0 24.9 14.7 86 82 A T H < S+ 0 0 15 -4,-0.8 -1,-0.2 -5,-0.4 -2,-0.2 0.882 120.0 29.4 -69.9 -36.6 -52.4 24.0 18.3 87 83 A L H < S+ 0 0 11 -4,-1.6 2,-0.3 -3,-0.3 -2,-0.2 0.739 113.0 63.8-100.6 -28.0 -54.5 20.9 17.4 88 84 A E S < S- 0 0 15 -4,-2.8 3,-0.1 -5,-0.2 -81,-0.1 -0.703 77.5-120.4 -95.2 150.3 -53.1 19.8 14.0 89 85 A G - 0 0 16 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.183 67.6 -50.6 -64.0 177.1 -49.8 18.6 13.0 90 86 A P - 0 0 47 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 -0.325 63.1-139.4 -51.6 129.1 -47.9 20.7 10.4 91 87 A I - 0 0 54 -3,-0.1 2,-0.5 -86,-0.0 -84,-0.1 -0.887 8.3-148.0-101.7 121.2 -50.3 21.1 7.5 92 88 A V - 0 0 97 -2,-0.6 -86,-0.4 1,-0.2 3,-0.1 -0.786 14.6-176.4 -89.7 120.5 -48.8 20.8 4.0 93 89 A L S S- 0 0 64 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.875 73.0 -13.6 -77.7 -44.0 -50.5 23.0 1.4 94 90 A V - 0 0 55 -89,-0.0 2,-0.4 14,-0.0 -1,-0.4 -0.980 60.6-136.8-159.9 143.4 -48.4 21.7 -1.4 95 91 A E - 0 0 164 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.931 21.1-133.8-106.6 138.7 -45.2 19.7 -1.9 96 92 A S - 0 0 45 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.688 22.1-124.2 -89.7 138.2 -42.6 20.7 -4.4 97 93 A X > - 0 0 109 -2,-0.3 3,-1.1 1,-0.1 -1,-0.0 -0.487 23.3-111.0 -77.6 158.2 -41.2 17.9 -6.7 98 94 A E T 3 S+ 0 0 114 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.804 115.1 47.8 -59.9 -36.6 -37.4 17.3 -6.8 99 95 A D T 3 S+ 0 0 119 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.587 85.7 120.8 -82.6 -9.4 -36.9 18.6 -10.4 100 96 A E < - 0 0 17 -3,-1.1 2,-0.2 1,-0.1 -4,-0.0 -0.144 50.8-145.3 -62.9 150.0 -38.9 21.8 -9.8 101 97 A E >> - 0 0 150 1,-0.0 4,-2.1 0, 0.0 3,-0.6 -0.549 31.9 -88.6-109.9 177.1 -37.3 25.1 -10.4 102 98 A A H 3> S+ 0 0 65 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.859 120.3 60.7 -55.5 -39.1 -37.5 28.5 -8.8 103 99 A A H 3> S+ 0 0 86 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.911 109.6 41.9 -58.9 -42.9 -40.4 29.7 -11.1 104 100 A Q H X> S+ 0 0 96 -3,-0.6 4,-1.3 1,-0.2 3,-0.6 0.905 110.6 56.3 -70.1 -41.7 -42.7 26.9 -9.9 105 101 A R H 3X S+ 0 0 119 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.824 99.1 62.3 -59.0 -30.3 -41.6 27.3 -6.3 106 102 A E H 3X S+ 0 0 88 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.884 101.6 51.5 -64.1 -35.8 -42.7 30.9 -6.5 107 103 A L H -C 79 0B 15 -2,-0.5 4,-2.1 -44,-0.3 -44,-0.3 -0.511 34.3-106.6-101.4 166.4 -60.5 35.7 14.2 124 120 A L H > S+ 0 0 0 -46,-2.5 4,-2.7 -49,-0.6 -48,-0.2 0.893 123.8 54.7 -56.9 -37.6 -63.1 33.7 16.0 125 121 A S H > S+ 0 0 11 -50,-2.2 4,-1.8 -47,-0.3 -1,-0.2 0.916 104.7 52.7 -61.9 -42.8 -65.3 36.8 15.7 126 122 A D H > S+ 0 0 65 -51,-0.3 4,-1.5 2,-0.2 5,-0.4 0.904 111.7 46.9 -55.0 -43.2 -64.8 36.9 12.0 127 123 A L H < S+ 0 0 58 -4,-2.1 3,-0.3 1,-0.2 -2,-0.2 0.948 107.6 53.9 -71.3 -45.4 -66.0 33.3 11.8 128 124 A L H < S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.824 111.3 47.1 -58.2 -33.1 -69.0 33.7 14.0 129 125 A K H < S- 0 0 129 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.824 84.1-175.2 -71.6 -33.9 -70.2 36.6 11.7 130 126 A H < + 0 0 151 -4,-1.5 -3,-0.1 -3,-0.3 -4,-0.1 0.848 18.6 156.5 34.4 62.6 -69.5 34.4 8.6 131 127 A S + 0 0 106 -5,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.471 31.4 101.2 -97.8 -0.7 -70.4 37.2 6.2 132 128 A T S S- 0 0 132 1,-0.1 2,-0.3 2,-0.0 3,-0.0 -0.693 79.4-113.1 -85.6 135.1 -68.4 36.0 3.0 133 129 A D - 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