==== 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 17-DEC-05 2FEZ . COMPND 2 MOLECULE: PROBABLE REGULATORY PROTEIN EMBR; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR K.FUTTERER,L.J.ALDERWICK,G.S.BESRA . 373 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 28 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 147 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 1 2 1 1 0 1 1 0 2 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 4 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 1 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 10 A R 0 0 164 0, 0.0 14,-2.7 0, 0.0 15,-0.5 0.000 360.0 360.0 360.0 -31.0 25.7 51.9 64.8 2 11 A L E +A 14 0A 20 12,-0.2 2,-0.3 13,-0.1 12,-0.2 -0.738 360.0 174.4 -94.1 140.5 23.6 51.5 61.7 3 12 A D E -A 13 0A 45 10,-1.8 10,-3.0 -2,-0.3 2,-0.4 -0.995 11.8-158.5-146.0 143.3 21.3 48.5 61.1 4 13 A F E -Ab 12 101A 0 96,-2.7 98,-2.2 -2,-0.3 2,-0.4 -0.948 1.8-158.8-127.3 142.6 18.8 47.7 58.4 5 14 A G E +A 11 0A 2 6,-2.7 6,-2.1 -2,-0.4 3,-0.1 -0.982 25.0 157.7-127.6 127.8 15.8 45.3 58.4 6 15 A L + 0 0 0 -2,-0.4 2,-1.8 4,-0.2 135,-1.5 0.516 62.0 86.9-112.3 -19.1 14.0 43.8 55.4 7 16 A L S S- 0 0 0 133,-0.2 130,-3.3 128,-0.2 131,-1.2 -0.393 108.2 -2.7 -88.9 63.1 12.4 40.8 57.1 8 17 A G S S- 0 0 0 -2,-1.8 133,-1.9 129,-0.3 3,-0.1 -0.904 128.1 -10.4 144.2-167.4 9.3 42.6 58.2 9 18 A P S S- 0 0 55 0, 0.0 -2,-0.1 0, 0.0 131,-0.1 -0.346 95.3 -84.1 -56.3 141.8 8.4 46.3 57.7 10 19 A L - 0 0 14 -4,-0.1 2,-0.4 130,-0.1 -4,-0.2 -0.219 56.4-166.6 -50.5 131.5 11.5 48.2 56.5 11 20 A Q E -A 5 0A 68 -6,-2.1 -6,-2.7 -3,-0.1 2,-0.4 -0.989 23.0-179.0-131.8 133.2 13.7 49.2 59.4 12 21 A M E -A 4 0A 3 -2,-0.4 7,-3.3 7,-0.4 2,-0.4 -0.992 18.2-173.9-123.0 118.8 16.6 51.6 59.8 13 22 A T E -AC 3 18A 16 -10,-3.0 -10,-1.8 -2,-0.4 2,-0.5 -0.951 15.4-162.5-117.5 136.7 18.0 51.6 63.3 14 23 A I E > S-AC 2 17A 20 3,-2.7 3,-1.5 -2,-0.4 -12,-0.2 -0.976 86.2 -14.8-114.8 116.0 20.6 53.9 64.8 15 24 A D T 3 S- 0 0 94 -14,-2.7 -1,-0.1 -2,-0.5 -13,-0.1 0.755 130.5 -54.5 61.1 28.8 22.1 52.6 68.0 16 25 A G T 3 S+ 0 0 59 -15,-0.5 -1,-0.3 1,-0.2 -14,-0.1 0.358 115.0 117.3 88.4 -3.3 19.2 50.1 68.2 17 26 A T E < -C 14 0A 91 -3,-1.5 -3,-2.7 1,-0.0 -1,-0.2 -0.875 68.6-120.7-100.7 119.4 16.6 52.9 68.0 18 27 A P E -C 13 0A 77 0, 0.0 -5,-0.3 0, 0.0 -7,-0.0 -0.283 22.3-155.4 -58.0 140.3 14.3 52.8 64.9 19 28 A V - 0 0 34 -7,-3.3 -7,-0.4 2,-0.0 2,-0.1 -0.986 21.8-119.9-120.6 116.6 14.5 55.9 62.6 20 29 A P - 0 0 115 0, 0.0 -9,-0.1 0, 0.0 -7,-0.0 -0.381 22.9-153.0 -55.6 127.2 11.4 56.6 60.4 21 30 A S - 0 0 7 1,-0.3 2,-0.2 -11,-0.2 9,-0.2 0.330 35.7-111.5 -98.3 7.8 12.7 56.5 56.9 22 31 A G - 0 0 37 4,-0.1 -1,-0.3 5,-0.1 44,-0.0 -0.643 59.1 -6.0 113.8-160.4 10.3 58.8 55.1 23 32 A T S > S- 0 0 75 -2,-0.2 4,-2.8 1,-0.1 3,-0.2 -0.226 76.9 -96.9 -68.2 163.6 7.5 58.7 52.6 24 33 A P H > S+ 0 0 57 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.860 124.8 50.1 -53.4 -40.6 6.7 55.4 50.7 25 34 A K H > S+ 0 0 59 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.893 112.9 46.1 -67.0 -39.8 8.7 56.4 47.7 26 35 A Q H > S+ 0 0 9 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.891 112.1 51.3 -67.0 -42.3 11.7 57.3 49.8 27 36 A R H X S+ 0 0 54 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.878 107.4 53.9 -60.0 -39.8 11.3 54.1 51.8 28 37 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.869 106.3 52.0 -63.5 -37.8 11.2 52.2 48.5 29 38 A V H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.956 112.0 46.2 -59.8 -51.2 14.6 53.8 47.5 30 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.932 111.5 51.7 -56.9 -48.1 16.0 52.7 50.9 31 40 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.932 110.5 48.2 -54.5 -49.6 14.6 49.2 50.4 32 41 A M H X S+ 0 0 24 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.870 112.4 49.5 -58.1 -41.2 16.1 48.9 46.9 33 42 A L H < S+ 0 0 0 -4,-2.3 61,-0.3 2,-0.2 6,-0.3 0.874 113.7 44.5 -66.9 -40.9 19.5 50.0 48.2 34 43 A V H >< S+ 0 0 0 -4,-2.6 3,-1.6 2,-0.2 -2,-0.2 0.904 112.3 52.2 -70.0 -43.2 19.4 47.5 51.2 35 44 A I H 3< S+ 0 0 20 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.906 119.1 37.5 -53.6 -43.6 18.3 44.7 48.9 36 45 A N T >< S+ 0 0 15 -4,-1.9 3,-2.1 -5,-0.2 -1,-0.3 -0.058 90.0 171.3-101.4 31.8 21.2 45.6 46.6 37 46 A R T < + 0 0 36 -3,-1.6 58,-0.2 1,-0.3 -3,-0.1 -0.078 66.7 11.6 -50.1 135.6 23.6 46.4 49.4 38 47 A N T 3 S+ 0 0 58 56,-3.4 -1,-0.3 1,-0.2 57,-0.1 0.503 114.6 90.1 71.2 8.1 27.2 47.0 48.3 39 48 A R S < S- 0 0 126 -3,-2.1 55,-0.5 -6,-0.3 -1,-0.2 -0.947 83.2-104.9-126.6 150.7 26.2 47.2 44.7 40 49 A P E -D 93 0B 32 0, 0.0 2,-0.5 0, 0.0 53,-0.2 -0.514 24.4-155.1 -72.3 141.8 25.1 50.2 42.6 41 50 A V E -D 92 0B 7 51,-2.8 51,-2.4 -2,-0.2 -8,-0.0 -0.987 21.3-128.2-114.3 120.0 21.4 50.7 41.8 42 51 A G > - 0 0 27 -2,-0.5 4,-2.0 49,-0.3 49,-0.2 -0.235 13.8-121.7 -64.6 152.0 20.9 52.7 38.7 43 52 A V H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.863 115.0 55.1 -62.2 -36.5 18.6 55.7 38.7 44 53 A D H > S+ 0 0 108 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 106.9 50.4 -62.2 -43.4 16.5 54.1 36.0 45 54 A A H > S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.895 110.6 49.3 -60.1 -43.2 16.0 51.0 38.2 46 55 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.918 109.8 51.2 -61.7 -45.7 14.9 53.2 41.1 47 56 A I H X S+ 0 0 22 -4,-2.5 4,-2.6 2,-0.2 5,-0.4 0.910 111.8 47.5 -58.7 -45.5 12.4 55.0 38.9 48 57 A T H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.941 112.3 49.0 -59.4 -49.2 11.0 51.7 37.7 49 58 A A H < S+ 0 0 9 -4,-2.7 100,-0.4 1,-0.2 -2,-0.2 0.880 118.7 39.7 -60.1 -38.0 10.8 50.3 41.3 50 59 A L H < S+ 0 0 2 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.908 135.7 11.7 -78.6 -46.0 9.0 53.5 42.6 51 60 A W H >< S- 0 0 37 -4,-2.6 3,-2.3 1,-0.3 -3,-0.2 0.339 80.2-163.2-121.4 2.8 6.6 54.4 39.8 52 61 A E T 3< S- 0 0 67 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.1 -0.223 76.6 -5.1 49.9-118.2 6.7 51.3 37.5 53 62 A E T 3 S+ 0 0 103 1,-0.2 -1,-0.3 -5,-0.0 -5,-0.1 0.689 134.2 54.3 -78.3 -18.6 5.2 52.3 34.1 54 63 A W < + 0 0 210 -3,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.586 62.3 171.5-125.1 71.1 4.2 55.9 35.1 55 64 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 -0.502 36.1-113.9 -74.8 148.6 6.9 58.1 36.6 56 65 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.374 32.4-102.8 -72.3 162.5 6.2 61.8 37.1 57 66 A S T 3 S+ 0 0 142 1,-0.3 3,-0.3 2,-0.1 4,-0.1 0.826 122.1 47.7 -56.9 -34.8 8.1 64.4 35.0 58 67 A G T 3> S+ 0 0 33 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 -0.050 71.8 128.0 -98.8 32.5 10.3 65.3 38.0 59 68 A A H <> S+ 0 0 7 -3,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.881 74.3 48.4 -55.5 -45.2 11.1 61.6 38.9 60 69 A R H > S+ 0 0 123 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.900 109.2 52.9 -64.2 -40.9 14.9 62.2 38.8 61 70 A A H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.895 109.6 50.4 -56.9 -42.5 14.6 65.4 41.0 62 71 A S H X S+ 0 0 34 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.910 107.6 51.9 -62.9 -45.3 12.6 63.2 43.5 63 72 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.930 109.2 51.1 -56.3 -46.6 15.3 60.5 43.5 64 73 A H H X S+ 0 0 98 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.893 111.1 48.5 -57.7 -42.6 17.9 63.3 44.3 65 74 A S H X S+ 0 0 66 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.883 110.3 50.9 -65.8 -40.2 15.7 64.5 47.2 66 75 A Y H X S+ 0 0 32 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.920 111.0 47.5 -64.6 -45.5 15.2 61.0 48.6 67 76 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.901 112.8 50.3 -60.6 -43.0 19.0 60.3 48.6 68 77 A S H X S+ 0 0 55 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.944 113.4 45.2 -59.1 -49.6 19.6 63.7 50.2 69 78 A N H X S+ 0 0 64 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.896 113.1 49.9 -59.9 -44.9 16.9 62.9 52.9 70 79 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.892 108.1 53.5 -64.4 -39.6 18.3 59.4 53.5 71 80 A R H X S+ 0 0 30 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.865 105.9 53.5 -63.1 -38.9 21.8 60.7 53.9 72 81 A K H < S+ 0 0 154 -4,-1.7 4,-0.3 2,-0.2 -1,-0.2 0.893 111.9 45.5 -61.0 -41.8 20.6 63.2 56.5 73 82 A L H >< S+ 0 0 49 -4,-1.7 3,-1.6 1,-0.2 -2,-0.2 0.940 112.4 49.9 -65.7 -47.8 19.1 60.3 58.4 74 83 A L H ><>S+ 0 0 1 -4,-2.8 3,-2.3 1,-0.3 5,-0.6 0.843 99.2 66.7 -60.3 -37.1 22.2 58.1 58.0 75 84 A G G ><5S+ 0 0 30 -4,-2.3 3,-1.5 1,-0.3 -1,-0.3 0.643 82.5 77.3 -59.9 -17.6 24.4 60.9 59.3 76 85 A G G < 5S+ 0 0 47 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.686 85.7 62.3 -62.7 -20.9 22.7 60.5 62.6 77 86 A A G < 5S- 0 0 4 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 0.262 118.3-110.4 -90.8 10.7 24.9 57.4 63.1 78 87 A G T < 5S+ 0 0 62 -3,-1.5 -3,-0.1 1,-0.2 2,-0.1 0.578 79.2 121.8 75.5 10.9 28.1 59.5 63.0 79 88 A I S > - 0 0 90 1,-0.2 4,-2.5 -2,-0.1 3,-1.9 -0.830 31.9-158.7 -89.8 107.0 30.0 60.0 56.3 81 90 A P H 3> S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.744 90.0 60.0 -62.0 -23.3 26.6 59.7 54.5 82 91 A R H 34 S+ 0 0 169 2,-0.2 5,-0.3 1,-0.1 -2,-0.0 0.642 111.3 40.0 -77.5 -17.8 28.4 60.3 51.1 83 92 A V H <4 S+ 0 0 94 -3,-1.9 3,-0.5 3,-0.1 12,-0.2 0.834 119.5 43.9 -90.9 -47.0 30.6 57.2 51.7 84 93 A V H < S+ 0 0 18 -4,-2.5 11,-3.0 1,-0.3 2,-0.6 0.927 129.0 28.6 -66.1 -46.4 27.8 55.0 53.2 85 94 A L E < S-E 94 0B 0 -4,-2.4 -1,-0.3 9,-0.2 2,-0.3 -0.828 93.6-172.5-114.1 88.9 25.3 56.1 50.5 86 95 A A E -E 93 0B 28 7,-2.4 7,-2.4 -2,-0.6 2,-0.5 -0.623 20.7-133.8 -93.9 139.9 27.6 56.9 47.6 87 96 A A E +E 92 0B 64 -5,-0.3 5,-0.2 -2,-0.3 -1,-0.0 -0.804 29.6 175.3 -90.0 124.2 26.7 58.5 44.3 88 97 A A E > -E 91 0B 31 3,-3.9 3,-2.1 -2,-0.5 0, 0.0 -0.894 46.6-116.3-118.2 152.3 28.1 56.7 41.2 89 98 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.943 122.6 57.6 -45.6 -47.5 27.6 57.4 37.5 90 99 A P T 3 S- 0 0 84 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 0.169 127.0 -98.5 -68.0 20.2 26.1 53.8 37.6 91 100 A G E < - E 0 88B 2 -3,-2.1 -3,-3.9 -49,-0.2 2,-0.4 -0.856 64.1 -25.0 112.2-136.0 23.6 55.1 40.3 92 101 A Y E -DE 41 87B 26 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.4 -0.968 46.5-163.2-128.2 142.6 23.7 54.8 44.1 93 102 A R E -DE 40 86B 91 -7,-2.4 -7,-2.4 -2,-0.4 2,-0.7 -0.984 10.2-152.8-130.9 120.6 25.4 52.3 46.3 94 103 A L E - E 0 85B 0 -55,-0.5 -56,-3.4 -2,-0.4 2,-0.8 -0.844 16.9-157.3 -89.2 113.4 24.6 51.6 50.0 95 104 A S + 0 0 48 -11,-3.0 -58,-0.1 -2,-0.7 -61,-0.0 -0.838 32.2 140.9-100.1 105.5 27.9 50.3 51.5 96 105 A I - 0 0 8 -2,-0.8 5,-0.1 -62,-0.1 -2,-0.0 -0.994 55.0-100.9-143.2 140.9 27.1 48.2 54.6 97 106 A P > - 0 0 81 0, 0.0 3,-1.9 0, 0.0 7,-0.1 -0.387 35.8-118.9 -59.8 143.8 28.6 45.0 56.1 98 107 A D G > S+ 0 0 79 1,-0.3 3,-1.6 2,-0.2 6,-0.4 0.833 111.1 59.7 -49.4 -42.0 26.3 42.0 55.5 99 108 A N G 3 S+ 0 0 105 1,-0.3 -1,-0.3 5,-0.2 6,-0.1 0.464 91.4 68.2 -73.8 -2.7 25.8 41.4 59.2 100 109 A T G < S+ 0 0 27 -3,-1.9 -96,-2.7 -97,-0.1 2,-0.4 0.302 92.2 73.3 -95.3 6.3 24.2 44.8 59.7 101 110 A C B <> S-b 4 0A 0 -3,-1.6 4,-2.1 -98,-0.2 -96,-0.2 -0.972 81.0-137.0-118.1 134.0 21.3 43.7 57.6 102 111 A D H > S+ 0 0 4 -98,-2.2 4,-2.3 -2,-0.4 -97,-0.1 0.884 108.5 51.8 -59.1 -38.8 18.7 41.2 59.1 103 112 A L H > S+ 0 0 5 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.900 107.2 53.2 -60.6 -43.5 18.7 39.3 55.8 104 113 A G H > S+ 0 0 3 -6,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.885 109.7 48.1 -58.2 -42.0 22.5 39.1 55.9 105 114 A R H X S+ 0 0 55 -4,-2.1 4,-2.6 -7,-0.3 5,-0.2 0.908 110.1 52.2 -65.9 -41.4 22.3 37.6 59.5 106 115 A F H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.942 110.8 47.8 -57.6 -50.2 19.6 35.1 58.3 107 116 A V H X S+ 0 0 20 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.913 113.2 47.6 -54.9 -49.4 21.9 34.0 55.4 108 117 A A H X S+ 0 0 58 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 114.6 45.3 -62.7 -45.4 25.0 33.6 57.7 109 118 A E H X S+ 0 0 59 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.841 112.6 50.0 -69.0 -37.0 23.1 31.7 60.4 110 119 A K H X S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.943 111.5 49.1 -65.9 -47.9 21.4 29.3 57.9 111 120 A T H X S+ 0 0 35 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.905 110.9 50.2 -55.0 -46.6 24.7 28.6 56.2 112 121 A A H X S+ 0 0 30 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.861 110.0 51.3 -60.9 -37.5 26.3 27.9 59.6 113 122 A G H X 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