==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 19-DEC-07 3BPV . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOBACTERIUM THERMOAUTOTROPHICUM; . AUTHOR V.SARIDAKIS,D.SHAHINAS,X.XU,D.CHRISTENDAT . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 76.6 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 . 10 7.3 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 . 1 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 56.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 1 0 0 1 0 0 0 1 1 0 1 0 0 0 1 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 I 0 0 153 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 20.6 3.2 36.4 2 6 A P >> - 0 0 101 0, 0.0 4,-1.5 0, 0.0 3,-0.9 -0.263 360.0-107.3 -63.3 155.6 17.6 3.5 34.0 3 7 A L H 3> S+ 0 0 117 1,-0.3 4,-2.3 2,-0.2 3,-0.4 0.905 121.8 56.6 -51.3 -44.5 18.2 2.1 30.5 4 8 A K H 3> S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.859 102.2 56.7 -58.4 -33.4 18.4 5.6 29.1 5 9 A G H <> S+ 0 0 19 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.892 107.2 47.4 -65.3 -40.4 21.2 6.4 31.5 6 10 A L H X S+ 0 0 84 -4,-1.5 4,-2.0 -3,-0.4 -2,-0.2 0.928 112.3 49.4 -65.5 -44.7 23.2 3.5 30.2 7 11 A L H X S+ 0 0 77 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.867 109.8 53.0 -62.4 -35.7 22.6 4.6 26.6 8 12 A S H X S+ 0 0 20 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.847 105.0 53.0 -69.5 -34.5 23.6 8.1 27.5 9 13 A I H X S+ 0 0 83 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.941 112.0 46.9 -65.0 -43.8 26.9 6.9 29.0 10 14 A I H >X S+ 0 0 55 -4,-2.0 4,-1.4 1,-0.2 3,-0.6 0.942 112.6 48.8 -61.2 -47.5 27.6 5.1 25.7 11 15 A L H 3X S+ 0 0 97 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.782 104.1 60.6 -65.7 -26.6 26.6 8.2 23.7 12 16 A R H 3X S+ 0 0 122 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.868 102.4 51.8 -69.4 -32.7 28.8 10.5 25.8 13 17 A S H <>S+ 0 0 3 -4,-2.6 3,-1.9 -5,-0.3 5,-1.7 0.257 86.4 107.3-113.4 11.9 37.0 15.5 14.1 23 27 A G G > 5S+ 0 0 30 -4,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.791 70.2 67.0 -59.6 -29.5 37.9 18.6 16.1 24 28 A H G 3 5S+ 0 0 138 1,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.720 103.6 46.7 -65.3 -16.9 40.3 19.7 13.4 25 29 A L G < 5S- 0 0 23 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.260 117.2-117.3-104.0 8.3 37.1 20.3 11.4 26 30 A N T < 5 + 0 0 107 -3,-2.0 2,-0.3 1,-0.2 -3,-0.2 0.804 64.9 152.6 58.8 32.3 35.4 22.0 14.3 27 31 A L < - 0 0 3 -5,-1.7 2,-0.3 -9,-0.2 -1,-0.2 -0.677 25.2-175.6 -97.9 148.8 32.8 19.3 14.3 28 32 A T > - 0 0 43 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.859 43.3 -98.7-131.6 166.1 30.8 18.0 17.3 29 33 A D H > S+ 0 0 38 -2,-0.3 4,-2.5 -14,-0.3 5,-0.2 0.904 122.8 52.6 -53.0 -47.3 28.4 15.2 17.6 30 34 A A H > S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 110.7 46.8 -59.5 -41.6 25.4 17.5 17.3 31 35 A Q H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.903 110.7 52.0 -68.3 -41.0 26.8 19.0 14.0 32 36 A V H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.922 108.1 52.0 -61.1 -43.0 27.5 15.5 12.6 33 37 A A H X S+ 0 0 34 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.933 112.8 44.5 -59.5 -46.3 24.0 14.4 13.3 34 38 A C H X S+ 0 0 8 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.921 112.8 51.8 -63.8 -44.4 22.5 17.4 11.5 35 39 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.934 111.4 46.0 -59.5 -47.0 24.9 17.0 8.6 36 40 A L H X S+ 0 0 48 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.876 112.3 51.6 -65.7 -36.0 24.1 13.3 8.1 37 41 A R H X S+ 0 0 32 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.895 113.0 43.7 -67.7 -39.7 20.4 14.1 8.3 38 42 A I H >< S+ 0 0 0 -4,-2.4 3,-0.5 1,-0.2 51,-0.3 0.875 109.7 59.2 -70.8 -36.7 20.5 16.8 5.7 39 43 A H H 3< S+ 0 0 82 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.876 109.0 42.7 -57.9 -41.5 22.8 14.6 3.6 40 44 A R H 3< S+ 0 0 161 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.605 124.4 37.1 -84.0 -10.4 20.1 11.9 3.4 41 45 A E S X< S- 0 0 72 -4,-0.7 3,-1.9 -3,-0.5 -1,-0.2 -0.501 79.5-162.8-141.0 69.3 17.3 14.5 2.8 42 46 A P T 3 S+ 0 0 93 0, 0.0 46,-0.2 0, 0.0 -3,-0.1 -0.262 77.8 23.4 -54.9 130.1 18.5 17.3 0.6 43 47 A G T 3 S+ 0 0 21 44,-2.3 45,-0.2 1,-0.3 3,-0.1 0.419 81.2 157.5 93.6 -1.4 16.3 20.4 0.8 44 48 A I < - 0 0 5 -3,-1.9 43,-2.4 43,-0.3 -1,-0.3 -0.286 46.3-113.0 -57.1 140.0 14.8 19.5 4.2 45 49 A K B > -A 86 0A 41 41,-0.2 4,-2.2 1,-0.1 3,-0.4 -0.491 16.7-123.9 -74.8 147.2 13.4 22.6 5.9 46 50 A Q H > S+ 0 0 27 39,-2.8 4,-2.5 1,-0.3 5,-0.2 0.898 114.4 51.7 -58.4 -41.1 15.2 23.8 9.0 47 51 A D H > S+ 0 0 59 38,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.815 108.4 52.0 -67.1 -27.4 12.0 23.6 11.0 48 52 A E H > S+ 0 0 74 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.860 109.4 48.8 -74.8 -35.9 11.5 20.0 9.8 49 53 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 111.4 50.9 -67.6 -41.5 15.0 19.1 10.9 50 54 A A H X>S+ 0 0 13 -4,-2.5 4,-1.5 1,-0.2 5,-0.9 0.916 111.3 47.4 -60.3 -44.9 14.2 20.7 14.3 51 55 A T H <5S+ 0 0 91 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.911 108.1 56.6 -64.1 -40.8 11.0 18.7 14.6 52 56 A F H <5S+ 0 0 99 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.900 113.8 38.1 -57.5 -44.7 12.8 15.5 13.6 53 57 A F H <5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.662 95.5-143.8 -82.3 -17.3 15.3 15.9 16.5 54 58 A H T <5 + 0 0 160 -4,-1.5 2,-0.2 1,-0.2 -3,-0.2 0.828 53.4 132.9 57.5 33.5 12.7 17.2 18.9 55 59 A V < - 0 0 72 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.686 66.4 -74.4-108.7 167.2 15.3 19.5 20.5 56 60 A D > - 0 0 93 -2,-0.2 4,-1.8 1,-0.1 3,-0.3 -0.261 38.1-124.3 -61.6 145.6 14.9 23.2 21.3 57 61 A K H > S+ 0 0 159 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 108.1 58.2 -57.8 -40.4 15.0 25.6 18.4 58 62 A G H > S+ 0 0 45 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 106.1 48.4 -58.8 -43.6 17.9 27.6 19.9 59 63 A T H > S+ 0 0 64 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.934 112.9 46.4 -64.0 -47.5 20.2 24.6 20.1 60 64 A I H X S+ 0 0 7 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.901 110.3 55.3 -62.5 -40.0 19.5 23.5 16.5 61 65 A A H X S+ 0 0 31 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.919 110.7 43.5 -59.5 -45.9 20.0 27.1 15.3 62 66 A R H X S+ 0 0 177 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 113.6 51.8 -68.0 -38.7 23.4 27.4 16.8 63 67 A T H X S+ 0 0 15 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.930 112.5 44.7 -63.3 -45.4 24.4 23.9 15.6 64 68 A L H X S+ 0 0 6 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.868 108.7 57.2 -68.0 -35.4 23.4 24.8 12.0 65 69 A R H X S+ 0 0 168 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.917 106.5 50.1 -62.1 -41.2 25.1 28.1 12.2 66 70 A R H X S+ 0 0 121 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.902 110.4 49.1 -63.8 -40.5 28.4 26.4 13.0 67 71 A L H <>S+ 0 0 0 -4,-1.7 5,-2.6 1,-0.2 6,-0.8 0.895 113.5 47.4 -65.8 -38.0 27.9 24.0 10.1 68 72 A E H ><5S+ 0 0 90 -4,-2.4 3,-1.2 3,-0.2 -2,-0.2 0.903 109.4 52.4 -68.9 -42.5 27.2 26.9 7.8 69 73 A E H 3<5S+ 0 0 163 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.869 109.3 50.3 -61.4 -37.2 30.2 28.9 9.1 70 74 A S T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.550 116.7-118.4 -77.9 -7.9 32.4 26.0 8.4 71 75 A G T < 5S+ 0 0 32 -3,-1.2 22,-0.4 -4,-0.3 21,-0.3 0.713 80.2 119.8 79.0 22.6 31.0 25.7 4.9 72 76 A F S -B 81 0A 6 6,-2.6 3,-1.0 3,-0.5 6,-0.3 -0.554 19.9-147.4 -68.7 119.3 11.9 28.9 1.3 79 83 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.726 97.8 48.8 -62.9 -19.1 10.3 30.4 -1.8 80 84 A E T 3 S+ 0 0 171 1,-0.3 2,-0.3 2,-0.0 -2,-0.1 0.592 122.5 26.3 -95.1 -12.8 6.9 29.3 -0.5 81 85 A N E X - B 0 78A 56 -3,-1.0 3,-2.1 3,-0.2 -3,-0.5 -0.846 58.4-156.5-155.0 112.9 7.2 30.6 3.0 82 86 A R E 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.568 96.9 61.3 -66.7 -6.3 9.4 33.5 4.2 83 87 A R E 3 S+ 0 0 180 -5,-0.1 2,-0.3 -6,-0.1 -1,-0.3 0.377 97.5 71.7 -99.2 1.6 9.4 32.0 7.7 84 88 A R E < - 0 0 62 -3,-2.1 -6,-2.6 -6,-0.3 2,-0.4 -0.851 63.5-152.6-120.5 156.5 11.1 28.7 6.5 85 89 A Y E - B 0 77A 76 -2,-0.3 -39,-2.8 -8,-0.2 2,-0.4 -0.983 10.5-137.0-131.6 140.0 14.6 27.8 5.4 86 90 A I E -AB 45 76A 36 -10,-3.6 -10,-2.1 -2,-0.4 2,-0.4 -0.786 19.2-156.2 -96.7 133.7 15.9 25.1 3.1 87 91 A L E + B 0 75A 1 -43,-2.4 -44,-2.3 -2,-0.4 -43,-0.3 -0.871 17.2 165.3-113.3 143.5 19.0 23.1 4.0 88 92 A E E - B 0 74A 89 -14,-1.8 -14,-2.9 -2,-0.4 2,-0.3 -0.990 36.8-112.5-151.7 147.5 21.5 21.3 1.8 89 93 A V E - B 0 73A 5 -2,-0.3 -16,-0.3 -51,-0.3 -17,-0.1 -0.651 34.1-132.3 -82.2 137.0 24.9 19.8 2.2 90 94 A T > - 0 0 31 -18,-1.9 4,-2.3 -2,-0.3 5,-0.2 -0.251 28.0-101.3 -79.0 174.1 27.6 21.6 0.2 91 95 A R H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.914 127.0 53.7 -62.1 -41.0 30.2 19.8 -1.9 92 96 A R H > S+ 0 0 119 -21,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.898 108.8 49.2 -59.2 -42.9 32.7 20.3 0.9 93 97 A G H >4 S+ 0 0 0 -22,-0.4 3,-0.8 1,-0.2 4,-0.4 0.897 109.0 50.6 -65.5 -41.7 30.2 18.7 3.4 94 98 A E H >< S+ 0 0 83 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.822 105.6 58.9 -66.4 -29.1 29.6 15.7 1.2 95 99 A E H 3< S+ 0 0 121 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.683 102.4 51.4 -76.2 -16.7 33.3 15.1 0.9 96 100 A I T S+ 0 0 10 -3,-0.7 4,-2.9 -4,-0.4 5,-0.2 0.892 83.2 54.4 -59.6 -42.6 31.2 12.2 5.1 98 102 A P H > S+ 0 0 84 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.904 108.0 50.8 -59.3 -37.9 33.6 9.3 4.5 99 103 A L H > S+ 0 0 85 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.906 110.7 49.3 -63.2 -42.9 35.8 10.7 7.2 100 104 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.929 111.4 47.9 -62.7 -46.3 32.8 10.8 9.5 101 105 A L H X S+ 0 0 97 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.846 109.9 53.2 -65.6 -32.7 31.8 7.3 8.7 102 106 A K H X S+ 0 0 109 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.1 49.1 -68.3 -39.6 35.3 6.1 9.3 103 107 A V H X S+ 0 0 10 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.899 109.2 52.8 -65.7 -38.9 35.4 7.7 12.7 104 108 A E H X S+ 0 0 33 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.923 109.7 48.9 -60.8 -44.1 32.0 6.1 13.5 105 109 A E H X S+ 0 0 118 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.909 110.6 49.9 -61.7 -45.0 33.5 2.7 12.6 106 110 A R H X S+ 0 0 99 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.898 110.2 50.5 -61.9 -41.7 36.6 3.3 14.8 107 111 A W H X S+ 0 0 31 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.942 111.4 48.3 -62.3 -46.0 34.4 4.3 17.7 108 112 A E H X S+ 0 0 47 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.911 109.6 52.1 -61.2 -43.0 32.3 1.1 17.3 109 113 A D H < S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.1 46.2 -61.5 -41.2 35.3 -1.1 17.1 110 114 A L H >< S+ 0 0 65 -4,-2.1 3,-1.2 1,-0.2 4,-0.2 0.921 112.5 50.2 -65.7 -44.6 36.7 0.4 20.3 111 115 A L H 3< S+ 0 0 69 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.879 114.8 43.9 -61.1 -39.8 33.4 0.1 22.1 112 116 A F T >< S+ 0 0 30 -4,-2.5 3,-2.3 1,-0.2 -1,-0.2 0.236 75.9 116.2 -92.0 12.8 33.0 -3.6 21.1 113 117 A R T < S+ 0 0 179 -3,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.849 81.6 42.4 -50.4 -40.9 36.5 -4.7 21.8 114 118 A D T 3 S+ 0 0 160 -3,-0.4 2,-0.4 -4,-0.2 -1,-0.3 0.194 98.9 95.6 -94.1 17.5 35.5 -7.2 24.5 115 119 A F S < S- 0 0 92 -3,-2.3 2,-0.1 4,-0.0 -3,-0.0 -0.857 73.7-127.7-106.9 141.1 32.5 -8.4 22.6 116 120 A T > - 0 0 78 -2,-0.4 4,-2.2 1,-0.1 3,-0.2 -0.461 33.2-108.8 -76.9 162.9 32.5 -11.6 20.5 117 121 A E H > S+ 0 0 123 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.880 120.3 55.6 -61.6 -36.2 31.2 -11.0 16.9 118 122 A D H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.878 107.7 48.9 -63.7 -37.5 28.0 -12.9 17.7 119 123 A E H > S+ 0 0 96 -3,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.904 110.7 50.2 -68.3 -41.2 27.3 -10.6 20.7 120 124 A R H X S+ 0 0 67 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.909 111.8 48.4 -63.0 -41.5 27.9 -7.5 18.6 121 125 A K H X S+ 0 0 138 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.898 112.7 47.8 -64.9 -42.2 25.6 -8.8 15.9 122 126 A L H X S+ 0 0 98 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 111.0 51.2 -66.0 -41.7 22.9 -9.7 18.5 123 127 A F H X S+ 0 0 84 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.938 110.9 48.4 -60.8 -46.6 23.2 -6.2 20.1 124 128 A R H X S+ 0 0 131 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.906 110.9 50.5 -60.5 -42.9 22.8 -4.5 16.7 125 129 A K H X S+ 0 0 116 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.892 111.2 48.4 -63.5 -39.4 19.8 -6.6 15.9 126 130 A M H X S+ 0 0 76 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.899 110.0 51.9 -68.2 -38.8 18.2 -5.8 19.2 127 131 A C H X S+ 0 0 67 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.887 108.0 51.8 -64.4 -38.9 18.9 -2.1 18.7 128 132 A R H X S+ 0 0 151 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.932 110.9 48.2 -62.4 -44.9 17.3 -2.2 15.3 129 133 A R H X S+ 0 0 165 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.898 113.6 46.5 -61.8 -41.6 14.2 -3.8 16.8 130 134 A L H X S+ 0 0 114 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.880 110.6 52.9 -69.0 -36.5 14.1 -1.2 19.6 131 135 A A H X S+ 0 0 52 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.893 107.0 52.9 -64.6 -38.7 14.6 1.6 17.1 132 136 A E H X S+ 0 0 96 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.896 111.4 45.6 -62.9 -40.3 11.7 0.3 15.1 133 137 A E H X S+ 0 0 92 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.900 109.2 56.7 -68.2 -39.6 9.5 0.4 18.3 134 138 A A H < S+ 0 0 59 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.867 105.8 50.1 -59.6 -38.2 10.8 3.8 19.1 135 139 A V H < S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.905 111.6 48.2 -67.5 -40.3 9.6 5.1 15.7 136 140 A R H < 0 0 158 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 360.0 360.0 -67.4 -35.9 6.2 3.6 16.3 137 141 A M < 0 0 179 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.836 360.0 360.0 -67.7 360.0 6.0 5.1 19.8