==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-JUL-10 3O0M . COMPND 2 MOLECULE: HIT FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 274 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 62.4 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 . 42 15.3 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 . 2 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 . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 2 0 0 0 0 0 0 0 0 0 0 2 0 0 2 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 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A G >> 0 0 78 0, 0.0 4,-1.9 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -38.0 -20.5 53.0 13.9 2 0 A S T 34 + 0 0 28 1,-0.2 7,-0.2 6,-0.2 8,-0.0 0.806 360.0 47.7 -61.4 -34.0 -18.7 51.9 17.1 3 1 A M T 34 S+ 0 0 196 1,-0.2 -1,-0.2 5,-0.1 3,-0.1 0.668 119.9 37.2 -82.4 -15.2 -21.5 49.4 18.0 4 2 A S T <4 S+ 0 0 111 -3,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.554 112.6 53.2-112.3 -13.4 -21.6 47.8 14.5 5 3 A C X - 0 0 15 -4,-1.9 4,-2.5 1,-0.1 -1,-0.2 -0.984 63.9-151.4-131.1 121.7 -17.9 47.8 13.3 6 4 A V H > S+ 0 0 80 -2,-0.4 4,-2.0 1,-0.2 -1,-0.1 0.831 100.0 50.3 -62.9 -33.0 -15.1 46.2 15.4 7 5 A F H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 110.6 48.9 -74.9 -38.8 -12.5 48.6 14.0 8 6 A C H > S+ 0 0 15 -7,-0.2 4,-2.5 2,-0.2 -6,-0.2 0.905 110.4 52.9 -57.9 -42.9 -14.7 51.7 14.7 9 7 A A H <>S+ 0 0 10 -4,-2.5 5,-3.2 -8,-0.3 6,-0.8 0.911 109.9 47.0 -60.3 -42.7 -15.2 50.3 18.2 10 8 A I H ><5S+ 0 0 11 -4,-2.0 3,-1.6 4,-0.2 -2,-0.2 0.941 111.5 50.9 -65.1 -45.7 -11.4 50.0 18.7 11 9 A V H 3<5S+ 0 0 37 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.886 111.0 49.3 -56.9 -41.7 -10.9 53.6 17.3 12 10 A S T 3<5S- 0 0 51 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.462 116.7-114.7 -74.4 -4.6 -13.6 54.9 19.8 13 11 A G T < 5S+ 0 0 40 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.783 87.3 116.1 71.7 25.8 -11.9 53.1 22.7 14 12 A D S S- 0 0 28 81,-0.1 3,-2.0 77,-0.0 -1,-0.3 -0.954 99.2 -76.8-141.3 163.6 4.2 36.8 12.4 37 35 A R T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 85,-0.0 -0.427 120.6 26.1 -64.3 129.9 5.0 38.6 15.6 38 36 A G T 3 S+ 0 0 1 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.441 77.9 163.6 91.8 4.0 4.4 42.3 15.2 39 37 A H < - 0 0 3 -3,-2.0 -8,-2.6 66,-0.1 2,-0.3 -0.407 22.6-166.6 -57.0 115.7 1.8 41.9 12.5 40 38 A T E -BC 30 104A 0 64,-2.7 64,-2.8 -2,-0.3 2,-0.5 -0.844 21.5-149.4-118.7 143.7 0.2 45.3 12.5 41 39 A L E -BC 29 103A 7 -12,-3.1 -12,-2.3 -2,-0.3 2,-0.6 -0.965 9.1-151.7-108.6 130.1 -3.0 46.8 11.1 42 40 A V E -BC 28 102A 0 60,-3.2 60,-1.9 -2,-0.5 -14,-0.2 -0.907 20.5-170.8-101.8 122.7 -3.1 50.5 10.1 43 41 A I E -B 27 0A 0 -16,-3.1 -16,-2.3 -2,-0.6 58,-0.2 -0.964 21.1-133.3-125.6 113.0 -6.7 51.6 10.4 44 42 A P E -B 26 0A 1 0, 0.0 -18,-0.3 0, 0.0 4,-0.1 -0.447 19.7-133.4 -59.2 136.1 -8.1 55.0 9.2 45 43 A K S S+ 0 0 50 -20,-2.9 2,-0.4 -2,-0.1 -19,-0.1 0.784 89.7 76.1 -69.1 -25.9 -10.2 56.5 12.0 46 44 A T S S- 0 0 100 -21,-0.4 2,-0.7 1,-0.0 -21,-0.0 -0.716 90.9-119.6 -82.3 132.8 -12.9 57.4 9.5 47 45 A H + 0 0 86 -2,-0.4 2,-0.3 52,-0.1 -2,-0.1 -0.660 49.6 144.2 -77.8 113.2 -15.0 54.4 8.5 48 46 A T - 0 0 21 -2,-0.7 52,-3.1 -4,-0.1 6,-0.1 -0.912 41.0-136.8-132.2 164.7 -14.9 53.6 4.8 49 47 A V - 0 0 40 -2,-0.3 41,-0.2 50,-0.3 2,-0.2 0.925 59.9 -32.7 -91.0 -51.4 -15.0 50.0 3.4 50 48 A D S >> S- 0 0 28 50,-0.1 3,-1.0 48,-0.1 4,-0.8 -0.724 80.8 -56.1-155.0-162.8 -12.5 49.5 0.6 51 49 A L T 34 S+ 0 0 78 1,-0.2 8,-0.1 -2,-0.2 38,-0.0 0.711 122.0 62.8 -70.4 -18.2 -10.7 51.1 -2.4 52 50 A T T 34 S+ 0 0 125 1,-0.2 -1,-0.2 3,-0.0 37,-0.0 0.750 118.0 23.0 -73.9 -25.3 -14.1 52.1 -4.1 53 51 A D T <4 S+ 0 0 69 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.270 97.1 99.6-128.0 8.4 -15.2 54.4 -1.3 54 52 A T S < S- 0 0 11 -4,-0.8 5,-0.1 -6,-0.1 -6,-0.0 -0.877 77.4-114.1-100.4 127.5 -12.0 55.5 0.5 55 53 A P >> - 0 0 58 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.305 21.0-123.9 -58.5 141.8 -10.5 58.9 -0.4 56 54 A P H 3> S+ 0 0 98 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.859 112.1 60.5 -54.1 -36.0 -7.2 58.7 -2.2 57 55 A E H 3> S+ 0 0 145 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.858 105.7 48.2 -60.8 -34.1 -5.7 60.9 0.5 58 56 A T H <> S+ 0 0 34 -3,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.912 112.0 47.1 -71.5 -46.1 -6.6 58.3 3.1 59 57 A V H X S+ 0 0 37 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.939 113.5 50.6 -57.2 -48.5 -5.1 55.4 1.1 60 58 A A H X S+ 0 0 63 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.910 113.2 44.4 -54.4 -49.2 -2.0 57.5 0.6 61 59 A G H X S+ 0 0 18 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.880 109.2 56.1 -67.2 -39.6 -1.7 58.3 4.3 62 60 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.895 108.5 48.7 -57.2 -43.7 -2.4 54.7 5.3 63 61 A A H X S+ 0 0 47 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.878 108.9 52.8 -63.4 -40.9 0.5 53.6 3.2 64 62 A A H X S+ 0 0 54 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.903 110.9 46.4 -63.4 -42.7 2.9 56.2 4.6 65 63 A V H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.919 109.9 54.7 -64.1 -44.2 2.0 55.0 8.2 66 64 A G H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.911 106.8 51.5 -53.9 -46.8 2.5 51.4 7.1 67 65 A Q H X S+ 0 0 121 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.911 107.9 51.6 -53.5 -47.2 6.0 52.4 5.8 68 66 A R H X S+ 0 0 62 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.916 111.6 46.5 -59.9 -42.4 6.9 54.0 9.2 69 67 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.885 111.0 52.8 -66.9 -39.8 5.8 50.8 11.0 70 68 A A H X S+ 0 0 13 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.923 110.0 48.2 -57.6 -49.4 7.8 48.7 8.5 71 69 A R H X S+ 0 0 103 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.905 111.6 50.6 -59.3 -41.9 10.9 50.8 9.2 72 70 A A H >X S+ 0 0 0 -4,-2.1 3,-1.4 -5,-0.2 4,-0.5 0.960 107.7 52.2 -62.7 -48.3 10.4 50.5 12.9 73 71 A A H >< S+ 0 0 0 -4,-2.8 7,-1.4 1,-0.3 3,-1.4 0.899 105.4 56.4 -55.6 -43.1 10.0 46.7 12.7 74 72 A R H 3< S+ 0 0 147 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.726 115.3 36.6 -60.3 -26.6 13.3 46.5 10.8 75 73 A E H << S+ 0 0 100 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.308 104.7 101.3-104.5 6.9 15.2 48.3 13.7 76 74 A S S X< S- 0 0 13 -3,-1.4 3,-1.8 -4,-0.5 4,-0.1 -0.332 88.6-103.7 -93.6 168.4 13.2 46.7 16.4 77 75 A G T 3 S+ 0 0 35 51,-0.3 52,-0.1 1,-0.3 -1,-0.1 0.434 115.2 73.5 -67.2 -3.0 13.8 43.8 18.9 78 76 A L T 3 S- 0 0 15 -5,-0.3 -1,-0.3 47,-0.1 -41,-0.1 0.532 100.2-137.5 -84.3 -8.6 11.5 41.7 16.7 79 77 A H < - 0 0 101 -3,-1.8 -5,-0.2 -6,-0.2 -2,-0.1 0.821 28.2-173.9 65.1 37.7 14.5 41.6 14.2 80 78 A A - 0 0 5 -7,-1.4 28,-0.2 1,-0.2 -1,-0.2 -0.407 19.4-173.3 -69.2 136.1 12.5 42.2 11.0 81 79 A D S S- 0 0 72 26,-3.1 2,-0.3 1,-0.2 27,-0.2 0.389 72.9 -21.5-100.8 -5.1 14.6 41.9 7.8 82 80 A G E -D 107 0A 12 25,-1.3 25,-2.7 -12,-0.1 2,-0.3 -0.952 64.5-127.5 179.8-174.2 11.7 43.1 5.7 83 81 A N E -D 106 0A 36 -2,-0.3 2,-0.5 23,-0.3 -13,-0.0 -0.987 10.0-133.2-155.4 146.1 7.9 43.4 5.6 84 82 A N E -D 105 0A 58 21,-2.4 21,-3.0 -2,-0.3 2,-0.5 -0.944 22.6-161.7 -98.9 125.0 4.9 42.5 3.5 85 83 A I E +D 104 0A 85 -2,-0.5 2,-0.3 19,-0.2 19,-0.2 -0.916 19.0 174.5 -99.9 132.2 2.5 45.5 3.1 86 84 A A E -D 103 0A 36 17,-2.0 17,-3.1 -2,-0.5 2,-0.4 -0.998 28.0-170.3-141.8 144.8 -1.0 44.4 2.0 87 85 A I - 0 0 55 -2,-0.3 2,-0.9 15,-0.2 15,-0.1 -0.990 17.1-152.9-125.3 126.4 -4.5 45.9 1.4 88 86 A N - 0 0 48 13,-0.4 2,-1.0 -2,-0.4 13,-0.1 -0.840 13.8-162.6-101.8 97.5 -7.2 43.3 0.8 89 87 A D - 0 0 62 -2,-0.9 4,-0.2 -39,-0.1 -39,-0.1 -0.713 54.5 -12.5 -89.7 101.2 -9.7 45.2 -1.3 90 88 A G S > >S- 0 0 16 -2,-1.0 5,-2.1 -41,-0.2 3,-1.4 0.063 85.7 -77.3 93.6 155.9 -13.1 43.4 -1.3 91 89 A K G > 5S+ 0 0 169 1,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.849 127.1 61.3 -57.9 -36.9 -14.3 40.0 -0.2 92 90 A A G 3 5S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.738 103.5 51.5 -61.8 -24.7 -12.8 38.4 -3.3 93 91 A A G < 5S- 0 0 36 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.077 133.1 -90.9-100.7 20.5 -9.4 39.6 -2.1 94 92 A F T < 5 + 0 0 163 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.524 69.3 162.0 87.0 9.7 -9.9 38.0 1.4 95 93 A Q < + 0 0 7 -5,-2.1 -1,-0.3 1,-0.2 3,-0.1 -0.456 7.2 158.9 -64.3 128.9 -11.5 41.1 3.1 96 94 A T + 0 0 121 1,-0.2 2,-0.5 -2,-0.2 -1,-0.2 0.478 62.1 59.3-126.6 -18.5 -13.3 40.0 6.3 97 95 A V S S- 0 0 37 2,-0.1 2,-1.4 -48,-0.1 -1,-0.2 -0.970 75.1-149.0-113.8 118.9 -13.4 43.3 8.2 98 96 A F S S+ 0 0 95 -2,-0.5 2,-0.4 -3,-0.1 -48,-0.1 -0.278 70.6 91.7 -92.6 52.2 -15.3 45.9 6.2 99 97 A H S S- 0 0 0 -2,-1.4 -50,-0.3 -50,-0.1 -2,-0.1 -0.966 89.7-106.7-137.0 120.4 -13.5 49.0 7.4 100 98 A I + 0 0 2 -52,-3.1 2,-0.3 -2,-0.4 -50,-0.1 -0.146 54.2 153.0 -56.6 142.7 -10.5 49.7 5.2 101 99 A H - 0 0 17 -58,-0.2 -13,-0.4 -52,-0.1 2,-0.4 -0.971 34.8-128.5-164.2 167.4 -7.1 48.9 6.6 102 100 A L E -C 42 0A 2 -60,-1.9 -60,-3.2 -2,-0.3 2,-0.4 -0.974 18.1-136.0-130.2 136.5 -3.5 48.0 5.7 103 101 A H E -CD 41 86A 24 -17,-3.1 -17,-2.0 -2,-0.4 2,-0.5 -0.802 10.7-169.1 -93.7 135.6 -1.4 45.1 6.9 104 102 A V E -CD 40 85A 0 -64,-2.8 -64,-2.7 -2,-0.4 -19,-0.2 -0.980 12.8-175.6-115.5 111.1 2.3 45.4 7.9 105 103 A V E - D 0 84A 5 -21,-3.0 -21,-2.4 -2,-0.5 -66,-0.1 -0.919 19.8-136.7-111.3 106.3 3.6 41.8 8.3 106 104 A P E - D 0 83A 7 0, 0.0 2,-0.3 0, 0.0 -23,-0.3 -0.361 22.6-162.1 -61.7 142.1 7.2 41.7 9.6 107 105 A R E - D 0 82A 60 -25,-2.7 -26,-3.1 -71,-0.1 -25,-1.3 -0.891 8.0-158.2-127.4 154.7 9.4 39.1 7.8 108 106 A R > - 0 0 129 -2,-0.3 3,-1.9 -28,-0.2 5,-0.2 -0.979 36.6 -90.2-133.9 144.1 12.8 37.5 8.7 109 107 A N T 3 S+ 0 0 136 -2,-0.3 -27,-0.0 1,-0.3 0, 0.0 -0.296 112.7 5.1 -52.6 129.7 15.4 35.8 6.5 110 108 A G T 3 S+ 0 0 62 1,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.709 84.1 136.8 67.5 24.0 14.6 32.1 6.2 111 109 A D < - 0 0 53 -3,-1.9 -2,-0.1 1,-0.1 -1,-0.1 0.605 54.1-144.5 -77.6 -10.4 11.3 32.4 8.1 112 110 A K + 0 0 186 -4,-0.2 2,-0.1 1,-0.2 -3,-0.1 0.776 31.3 177.6 55.0 30.4 9.6 30.0 5.6 113 111 A L - 0 0 45 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.411 11.9-167.0 -67.2 139.1 6.3 32.0 6.0 114 112 A S 0 0 103 1,-0.1 -1,-0.0 -79,-0.1 0, 0.0 -0.993 360.0 360.0-125.5 137.4 3.4 30.9 3.8 115 113 A F 0 0 135 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.858 360.0 360.0 -95.5 360.0 0.3 33.0 3.2 116 ! 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 0.0 117 120 A R 0 0 188 0, 0.0 2,-0.4 0, 0.0 -82,-0.1 0.000 360.0 360.0 360.0 76.1 -1.6 32.3 13.6 118 121 A R - 0 0 93 -85,-0.2 -81,-0.1 -83,-0.1 -85,-0.1 -0.995 360.0-146.7-143.2 129.2 -0.8 33.0 17.3 119 122 A D > - 0 0 23 -2,-0.4 3,-0.5 -87,-0.2 -83,-0.0 -0.819 13.4-144.3 -95.1 127.2 1.8 35.2 19.0 120 123 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.785 95.1 13.7 -62.6 -26.6 3.1 33.8 22.3 121 124 A D T 3> + 0 0 66 1,-0.1 4,-2.0 2,-0.0 3,-0.3 -0.580 63.2 170.1-150.5 83.5 3.4 37.3 23.8 122 125 A R H <> S+ 0 0 66 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.840 81.6 60.7 -64.2 -34.1 1.6 40.1 21.8 123 126 A E H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 106.7 47.0 -60.0 -42.0 2.1 42.6 24.6 124 127 A E H > S+ 0 0 66 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.918 110.2 51.7 -62.7 -47.1 5.9 42.1 24.2 125 128 A S H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.916 111.4 49.0 -56.6 -42.0 5.7 42.4 20.4 126 129 A G H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.926 110.3 49.8 -62.1 -46.1 3.7 45.7 20.9 127 130 A R H X S+ 0 0 130 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 110.5 50.5 -60.1 -44.3 6.3 47.1 23.4 128 131 A L H X S+ 0 0 44 -4,-2.7 4,-2.0 2,-0.2 -51,-0.3 0.915 112.7 45.9 -62.0 -42.7 9.1 46.3 21.0 129 132 A L H X S+ 0 0 1 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.910 112.5 50.3 -67.5 -40.9 7.4 48.0 18.1 130 133 A R H X S+ 0 0 93 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.891 110.5 50.2 -62.5 -40.3 6.5 51.1 20.2 131 134 A A H X S+ 0 0 56 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.901 111.8 47.7 -63.8 -41.4 10.1 51.3 21.4 132 135 A A H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 112.2 49.1 -66.5 -42.4 11.4 51.1 17.8 133 136 A L H X S+ 0 0 7 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.929 110.3 51.3 -61.2 -46.1 8.8 53.8 16.6 134 137 A A H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.878 109.4 51.6 -56.5 -38.1 9.9 56.0 19.6 135 138 A Q H X S+ 0 0 117 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.913 108.3 49.5 -68.8 -43.1 13.5 55.6 18.4 136 139 A L H < S+ 0 0 7 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.861 110.8 52.1 -60.0 -38.3 12.7 56.6 14.8 137 140 A D H >< S+ 0 0 92 -4,-2.2 3,-1.1 2,-0.2 -2,-0.2 0.919 108.2 50.2 -64.2 -44.8 10.9 59.7 16.2 138 141 A S H 3< S+ 0 0 100 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.876 104.7 57.8 -59.9 -41.2 14.0 60.6 18.3 139 142 A A T 3< 0 0 92 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.623 360.0 360.0 -66.5 -14.7 16.2 60.3 15.3 140 143 A E < 0 0 112 -3,-1.1 -3,-0.1 -4,-0.5 -2,-0.1 0.307 360.0 360.0-115.1 360.0 14.0 62.9 13.6 141 !* 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 0.0 142 2 B S 0 0 164 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.6 18.5 75.0 38.8 143 3 B C > - 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