==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 23-SEP-11 3TXY . COMPND 2 MOLECULE: ISOCHORISMATASE FAMILY PROTEIN FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA THAILANDENSIS; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 190 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 12 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.7 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 3 0 0 1 0 1 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 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 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 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 2 A S 0 0 126 0, 0.0 182,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.4 54.3 3.2 25.5 2 3 A I - 0 0 87 1,-0.1 182,-0.1 177,-0.1 177,-0.0 -0.430 360.0-115.9 -74.6 139.4 54.6 4.9 22.1 3 4 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.318 24.3-110.5 -69.6 156.9 52.4 3.4 19.4 4 5 A T - 0 0 109 -2,-0.0 2,-0.4 0, 0.0 173,-0.1 -0.817 43.0-179.3 -86.9 125.6 53.9 1.8 16.3 5 6 A L - 0 0 28 -2,-0.5 4,-0.1 182,-0.2 118,-0.0 -0.993 24.3-139.7-131.1 131.7 53.2 3.9 13.2 6 7 A N - 0 0 73 -2,-0.4 117,-0.1 2,-0.2 116,-0.0 -0.455 33.2-114.1 -71.2 156.1 54.1 3.5 9.5 7 8 A P S S+ 0 0 109 0, 0.0 2,-1.8 0, 0.0 -1,-0.1 0.756 106.9 79.2 -61.9 -27.0 55.2 6.7 7.8 8 9 A T S S+ 0 0 57 41,-0.1 114,-2.6 112,-0.0 115,-1.9 -0.561 72.6 141.2 -82.8 69.3 52.1 6.5 5.6 9 10 A V E -a 123 0A 1 -2,-1.8 2,-0.3 112,-0.2 115,-0.2 -0.930 34.2-164.4-124.3 140.8 49.9 8.0 8.4 10 11 A A E -a 124 0A 0 113,-2.2 115,-2.9 -2,-0.4 2,-0.5 -0.911 19.4-130.4-120.1 149.0 47.0 10.5 8.4 11 12 A L E -ab 125 51A 0 39,-2.2 41,-3.1 -2,-0.3 2,-0.5 -0.877 24.5-171.3 -94.1 126.6 45.3 12.5 11.2 12 13 A V E -ab 126 52A 0 113,-3.2 115,-2.1 -2,-0.5 2,-0.5 -0.985 1.0-168.2-125.7 118.0 41.5 12.1 11.2 13 14 A A E -ab 127 53A 1 39,-2.6 41,-3.0 -2,-0.5 2,-0.6 -0.935 12.1-142.1-116.0 123.6 39.5 14.3 13.5 14 15 A I E -ab 128 54A 0 113,-2.7 115,-2.1 -2,-0.5 41,-0.2 -0.778 61.8 -28.5-100.5 120.8 35.8 13.7 14.2 15 16 A D + 0 0 11 39,-1.7 2,-2.1 -2,-0.6 -1,-0.2 0.728 64.5 161.6 62.0 36.3 33.0 16.3 14.6 16 17 A L + 0 0 1 38,-0.6 71,-2.3 -3,-0.2 2,-0.3 -0.414 34.5 134.9 -85.2 64.6 35.1 19.2 16.0 17 18 A Q B >> S-F 86 0B 0 -2,-2.1 4,-2.8 69,-0.3 3,-2.1 -0.778 71.7-103.0-117.2 155.3 32.3 21.5 15.0 18 19 A N H 3> S+ 0 0 41 67,-2.7 4,-0.8 64,-0.4 65,-0.2 0.832 117.4 51.8 -48.7 -43.3 30.6 24.3 16.9 19 20 A G H 34 S+ 0 0 14 64,-2.0 -1,-0.3 63,-0.3 65,-0.1 0.621 119.2 34.3 -73.1 -13.7 27.5 22.4 17.8 20 21 A I H X4 S+ 0 0 21 -3,-2.1 3,-1.7 63,-0.3 -2,-0.2 0.752 107.3 61.5-111.6 -37.8 29.3 19.4 19.2 21 22 A V H 3< S+ 0 0 21 -4,-2.8 9,-0.4 1,-0.3 10,-0.3 0.727 100.6 58.8 -64.6 -19.5 32.4 20.9 20.9 22 23 A V T 3< S+ 0 0 115 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.1 0.501 85.1 106.0 -87.3 -2.5 30.1 22.9 23.3 23 24 A L S < S- 0 0 89 -3,-1.7 7,-0.4 1,-0.1 2,-0.2 -0.348 84.4 -96.2 -76.0 154.9 28.5 19.8 24.6 24 25 A P + 0 0 119 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.532 60.7 154.7 -72.3 134.4 29.3 18.5 28.1 25 26 A M - 0 0 24 -2,-0.2 134,-0.2 -4,-0.1 5,-0.1 -0.995 24.3 -97.0-161.0 158.5 32.0 15.8 28.0 26 27 A V B S+G 158 0C 51 132,-2.8 132,-2.8 -2,-0.3 134,-0.2 -0.930 76.9 8.6-139.1 161.4 34.8 14.0 29.8 27 28 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.986 130.0 12.3 -88.1 0.0 37.7 13.4 30.7 28 29 A Q S S- 0 0 32 128,-0.1 130,-0.1 130,-0.1 5,-0.0 -0.971 86.6-103.4-133.1 157.4 38.6 16.6 28.8 29 30 A S > - 0 0 58 -2,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.093 32.1-105.9 -73.0 169.1 36.5 19.4 27.4 30 31 A G H > S+ 0 0 3 -9,-0.4 4,-2.7 -7,-0.4 5,-0.2 0.908 123.1 55.2 -56.6 -43.4 35.5 20.0 23.8 31 32 A G H > S+ 0 0 46 -10,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.885 107.1 48.6 -57.5 -42.6 38.0 22.9 23.9 32 33 A D H > S+ 0 0 90 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.869 110.1 51.4 -67.2 -37.5 40.8 20.6 25.0 33 34 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.928 112.0 47.4 -64.9 -43.4 40.0 18.1 22.3 34 35 A V H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.942 113.6 47.8 -58.9 -48.1 40.1 20.9 19.8 35 36 A A H X S+ 0 0 43 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.923 112.7 47.5 -62.5 -46.0 43.4 22.2 21.2 36 37 A K H X S+ 0 0 57 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.884 111.5 51.4 -62.6 -40.2 45.1 18.8 21.3 37 38 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.916 108.0 51.4 -65.7 -43.5 44.0 18.0 17.7 38 39 A A H X S+ 0 0 20 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 108.8 52.1 -58.8 -43.4 45.4 21.3 16.4 39 40 A E H X S+ 0 0 109 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.909 112.5 44.5 -60.3 -45.9 48.7 20.5 18.1 40 41 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.906 109.0 57.0 -63.3 -42.0 48.8 17.1 16.4 41 42 A A H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 5,-0.2 0.905 104.5 53.1 -55.9 -42.3 47.7 18.7 13.1 42 43 A N H X S+ 0 0 99 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.928 108.8 49.2 -59.6 -42.8 50.7 21.0 13.2 43 44 A A H X S+ 0 0 19 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.879 113.8 46.5 -64.5 -40.0 53.0 17.9 13.7 44 45 A F H ><>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 3,-1.5 0.952 112.1 48.3 -65.0 -49.8 51.4 16.2 10.8 45 46 A R H ><5S+ 0 0 47 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.893 104.0 61.6 -61.9 -40.7 51.5 19.2 8.4 46 47 A A H 3<5S+ 0 0 79 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.732 109.3 43.2 -49.8 -29.0 55.2 19.7 9.3 47 48 A R T <<5S- 0 0 102 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.235 117.4-111.8-105.4 11.3 55.8 16.2 7.9 48 49 A K T < 5 + 0 0 198 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.1 0.836 69.7 147.2 55.3 38.5 53.6 16.7 4.8 49 50 A L < - 0 0 29 -5,-2.4 -1,-0.2 -8,-0.1 -2,-0.1 -0.834 53.5 -99.6-102.6 141.3 51.2 14.1 6.2 50 51 A P - 0 0 25 0, 0.0 -39,-2.2 0, 0.0 2,-0.5 -0.298 27.0-156.8 -67.9 142.9 47.5 14.6 5.5 51 52 A V E -b 11 0A 3 -41,-0.2 46,-2.4 44,-0.1 2,-0.6 -0.984 10.1-165.5-117.3 124.4 45.1 16.1 8.0 52 53 A I E -bc 12 97A 0 -41,-3.1 -39,-2.6 -2,-0.5 2,-0.6 -0.953 2.7-164.1-121.5 113.7 41.5 15.1 7.6 53 54 A F E -bc 13 98A 0 44,-3.0 46,-2.5 -2,-0.6 2,-0.4 -0.905 7.6-162.1-103.8 123.1 38.7 17.0 9.3 54 55 A V E +bc 14 99A 0 -41,-3.0 -39,-1.7 -2,-0.6 -38,-0.6 -0.833 11.8 173.6-106.0 134.1 35.3 15.4 9.5 55 56 A H E - c 0 100A 26 44,-2.4 46,-2.8 -2,-0.4 2,-0.4 -0.948 26.5-125.0-135.6 159.4 32.1 17.2 10.3 56 57 A T E + c 0 101A 5 -2,-0.3 2,-0.3 44,-0.2 46,-0.2 -0.876 31.8 169.4-104.0 133.0 28.4 16.2 10.3 57 58 A S - 0 0 12 44,-2.4 22,-0.1 -2,-0.4 -2,-0.0 -0.996 28.9-172.6-141.2 147.3 25.9 18.1 8.3 58 59 A Y > + 0 0 44 20,-0.4 4,-2.5 -2,-0.3 6,-0.4 0.139 45.3 173.9-119.7 15.3 22.2 17.5 7.4 59 60 A Q T 4 + 0 0 70 1,-0.2 -2,-0.1 2,-0.2 5,-0.1 -0.242 43.7 20.5 -57.6 149.3 22.1 20.5 5.0 60 61 A P T 4 S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.986 135.5 -7.1 -92.7 -16.2 20.1 21.6 3.1 61 62 A D T 4 S- 0 0 107 -3,-0.3 -2,-0.2 -2,-0.0 18,-0.1 0.291 79.5-115.9-128.9 4.8 16.8 20.1 4.3 62 63 A G S >< S+ 0 0 13 -4,-2.5 3,-1.5 1,-0.1 -3,-0.1 0.404 80.6 119.7 70.3 -3.0 17.5 17.5 7.0 63 64 A A T 3 + 0 0 79 1,-0.3 -1,-0.1 -5,-0.2 4,-0.1 0.760 67.2 60.9 -69.0 -22.2 16.1 14.7 4.8 64 65 A V T 3 S+ 0 0 67 -6,-0.4 -1,-0.3 2,-0.1 2,-0.2 0.570 78.4 106.3 -83.7 -8.1 19.4 12.9 4.9 65 66 A A S < S- 0 0 21 -3,-1.5 38,-0.1 -7,-0.2 2,-0.0 -0.497 85.8-101.0 -64.4 138.3 19.3 12.5 8.8 66 67 A L - 0 0 116 36,-0.4 -1,-0.1 -2,-0.2 -2,-0.1 -0.379 37.3-178.5 -65.0 135.9 18.5 8.9 9.7 67 68 A K + 0 0 99 -4,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.140 32.4 138.0-121.1 15.6 14.9 8.4 10.7 68 69 A V - 0 0 97 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.192 66.8 -87.0 -58.7 155.3 15.1 4.7 11.6 69 70 A K + 0 0 195 4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.495 55.1 170.7 -75.2 122.3 13.3 3.5 14.7 70 71 A T - 0 0 62 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.955 41.3-129.0-130.4 151.1 15.4 3.9 17.9 71 72 A D S S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.854 104.3 53.9 -65.6 -37.4 14.4 3.5 21.6 72 73 A V S S- 0 0 115 -3,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.899 95.4-129.3 -99.5 110.0 16.0 6.8 22.4 73 74 A P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.335 25.7-128.6 -58.6 131.0 14.5 9.5 20.1 74 75 A P - 0 0 91 0, 0.0 -4,-0.0 0, 0.0 0, 0.0 -0.403 26.6 -94.4 -73.8 159.2 17.3 11.5 18.4 75 76 A S - 0 0 111 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.429 50.6-100.2 -59.6 142.9 17.5 15.3 18.4 76 77 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.365 54.9 -82.6 -60.0 153.0 15.9 16.7 15.3 77 78 A P - 0 0 49 0, 0.0 2,-0.7 0, 0.0 -20,-0.0 -0.408 40.8-130.9 -61.6 130.3 18.6 17.7 12.7 78 79 A N - 0 0 72 1,-0.1 -20,-0.4 -2,-0.1 -19,-0.1 -0.761 23.4-175.9 -83.4 115.3 20.1 21.1 13.4 79 80 A L + 0 0 68 -2,-0.7 -1,-0.1 -22,-0.1 -17,-0.0 0.305 41.7 121.4 -99.1 8.5 20.0 23.1 10.2 80 81 A D >> - 0 0 83 1,-0.2 3,-1.3 -21,-0.0 4,-0.7 -0.587 64.0-139.0 -64.5 122.6 21.8 26.1 11.5 81 82 A P H >> S+ 0 0 84 0, 0.0 4,-0.6 0, 0.0 3,-0.6 0.831 101.9 60.8 -57.1 -28.3 24.9 26.5 9.3 82 83 A E H >4 S+ 0 0 117 1,-0.2 3,-0.5 2,-0.2 -64,-0.4 0.808 90.6 68.7 -67.8 -26.5 26.9 27.4 12.4 83 84 A W H <4 S+ 0 0 47 -3,-1.3 -64,-2.0 1,-0.2 -63,-0.3 0.869 109.1 34.3 -59.3 -37.3 26.1 24.0 14.0 84 85 A S H << S+ 0 0 12 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.450 92.4 111.8-100.6 -2.3 28.3 22.1 11.4 85 86 A A S << S- 0 0 31 -4,-0.6 -67,-2.7 -3,-0.5 -66,-0.2 -0.453 77.3-102.2 -68.3 142.7 31.0 24.8 11.0 86 87 A F B -F 17 0B 39 -69,-0.3 -69,-0.3 -2,-0.1 -1,-0.1 -0.337 40.4 -96.3 -66.6 144.9 34.4 23.8 12.4 87 88 A A > - 0 0 10 -71,-2.3 3,-2.2 1,-0.1 4,-0.4 -0.439 32.0-130.9 -55.8 126.4 35.5 25.3 15.7 88 89 A P G > S+ 0 0 117 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.864 105.9 60.3 -52.2 -36.6 37.7 28.3 14.9 89 90 A A G 3 S+ 0 0 77 1,-0.3 -51,-0.1 2,-0.1 -2,-0.1 0.633 87.2 76.1 -68.8 -11.0 40.4 27.1 17.3 90 91 A L G < S- 0 0 2 -3,-2.2 -1,-0.3 -74,-0.1 -49,-0.1 0.741 92.2-142.7 -70.8 -22.4 40.8 23.9 15.2 91 92 A G < - 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0 0 21 27,-0.7 5,-1.9 -2,-0.3 3,-1.3 0.656 60.5-158.0 -93.8 149.8 32.2 11.3 21.0 131 132 A T T 3 >S+ 0 0 0 26,-1.8 5,-1.2 1,-0.3 27,-0.1 0.893 95.1 37.4 -47.5 -50.5 34.6 8.5 21.8 132 133 A N T 3 5S+ 0 0 25 3,-0.2 -1,-0.3 4,-0.1 26,-0.1 0.499 124.8 35.9 -83.4 -8.6 31.9 5.8 21.7 133 134 A I T <>5S+ 0 0 48 -3,-1.3 4,-2.7 3,-0.1 5,-0.3 0.626 128.4 7.3-111.8 -92.9 29.8 7.2 18.8 134 135 A G H >5S+ 0 0 1 2,-0.2 4,-1.6 1,-0.2 -28,-0.4 0.877 133.6 47.3 -63.9 -40.5 31.5 8.9 15.8 135 136 A V H >S+ 0 0 0 -4,-2.7 5,-2.4 2,-0.2 -2,-0.2 0.920 107.5 51.9 -63.0 -41.7 38.7 1.5 9.6 143 144 A Y H ><5S+ 0 0 128 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.935 108.9 49.2 -57.0 -48.6 39.9 -1.7 11.3 144 145 A E H 3<5S+ 0 0 157 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.9 57.7 -65.1 -25.1 37.6 -3.8 8.9 145 146 A N T 3<5S- 0 0 64 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.216 122.6-107.3 -91.5 13.9 39.1 -1.8 6.0 146 147 A N T < 5S+ 0 0 146 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.692 70.2 142.4 73.4 24.6 42.6 -2.9 7.0 147 148 A Y < - 0 0 18 -5,-2.4 2,-0.6 -24,-0.0 -1,-0.3 -0.742 56.6-120.1 -90.0 142.6 43.9 0.4 8.4 148 149 A N E -d 123 0A 76 -26,-2.5 -24,-3.0 -2,-0.3 2,-0.5 -0.763 38.6-154.5 -76.7 116.9 46.2 0.5 11.4 149 150 A V E -d 124 0A 3 -2,-0.6 28,-2.6 26,-0.5 2,-0.4 -0.858 18.6-176.2-105.1 132.1 44.1 2.6 13.9 150 151 A V E -de 125 177A 0 -26,-2.6 -24,-3.5 -2,-0.5 2,-0.5 -0.996 10.9-157.0-122.3 126.4 45.5 4.7 16.7 151 152 A V E -de 126 178A 1 26,-2.8 28,-2.2 -2,-0.4 2,-0.9 -0.897 14.5-135.1-105.6 132.3 43.0 6.4 19.1 152 153 A V E > - e 0 179A 0 -26,-2.4 3,-2.3 -2,-0.5 28,-0.2 -0.750 11.9-160.4 -94.1 105.8 44.3 9.5 21.0 153 154 A S E > S+ 0 0 28 26,-2.2 3,-0.8 -2,-0.9 27,-0.2 0.808 89.7 45.5 -59.5 -37.3 43.1 9.1 24.6 154 155 A D E 3 S+ 0 0 38 25,-0.3 -1,-0.3 1,-0.2 -118,-0.2 0.235 113.5 51.6 -93.8 15.4 43.5 12.8 25.5 155 156 A A E < S+ 0 0 0 -3,-2.3 -27,-3.1 -29,-0.2 2,-0.4 0.085 97.3 72.7-134.8 24.3 41.9 13.9 22.3 156 157 A V E < +d 128 0A 0 -3,-0.8 2,-0.3 -29,-0.2 -27,-0.2 -0.994 59.1 176.2-129.8 135.6 38.7 11.9 22.5 157 158 A S E +d 129 0A 0 -29,-1.2 -26,-1.8 -2,-0.4 -27,-0.7 -0.932 3.4 172.9-137.1 160.9 35.9 12.6 24.9 158 159 A T B -G 26 0C 3 -132,-2.8 -132,-2.8 -2,-0.3 -130,-0.1 -0.739 47.8 -72.8-153.5-167.5 32.4 11.3 25.7 159 160 A W S S+ 0 0 158 -2,-0.2 2,-0.3 -134,-0.2 3,-0.1 0.608 105.2 13.4 -84.7 -13.4 29.4 11.5 28.1 160 161 A S > - 0 0 37 -134,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.988 66.1-121.6-155.2 157.1 30.9 9.7 31.1 161 162 A T H > S+ 0 0 81 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.837 115.3 58.2 -69.7 -31.2 34.2 8.5 32.4 162 163 A D H > S+ 0 0 132 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 108.3 46.1 -61.0 -42.3 32.7 4.9 32.5 163 164 A A H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.918 112.1 50.2 -69.4 -40.7 32.0 5.2 28.7 164 165 A Q H X S+ 0 0 8 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.963 113.6 45.7 -57.4 -51.9 35.5 6.6 28.0 165 166 A T H X S+ 0 0 79 -4,-2.7 4,-2.3 1,-0.2 5,-0.5 0.893 110.0 53.9 -61.5 -42.4 37.1 3.8 30.0 166 167 A F H X>S+ 0 0 111 -4,-2.6 4,-2.7 2,-0.2 5,-0.8 0.945 113.5 41.8 -57.2 -51.1 34.9 1.1 28.4 167 168 A A H X>S+ 0 0 0 -4,-2.3 5,-2.8 1,-0.2 4,-1.1 0.945 118.3 45.6 -61.7 -47.5 35.9 2.2 24.9 168 169 A L H <5S+ 0 0 27 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.786 127.6 25.6 -71.3 -27.4 39.6 2.7 25.7 169 170 A T H <5S+ 0 0 73 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.752 129.7 34.2-106.6 -30.5 40.1 -0.5 27.6 170 171 A Q H <5S+ 0 0 89 -4,-2.7 -3,-0.2 -5,-0.5 -2,-0.1 0.717 129.7 16.2-102.4 -25.1 37.4 -2.9 26.3 171 172 A I T >X> - 0 0 45 -2,-0.3 4,-2.4 -28,-0.2 5,-0.2 -0.516 38.2-108.5 -83.2 159.7 48.4 9.9 24.2 181 182 A A H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.877 123.0 51.6 -50.0 -44.3 48.9 12.9 21.8 182 183 A A H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 108.2 51.2 -62.7 -42.9 52.5 13.2 23.2 183 184 A D H > S+ 0 0 40 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.870 110.8 49.1 -57.9 -44.5 53.1 9.4 22.5 184 185 A V H X S+ 0 0 0 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.947 109.8 50.8 -63.7 -46.9 51.8 9.9 18.9 185 186 A E H X S+ 0 0 36 -4,-2.5 4,-2.2 1,-0.2 3,-0.4 0.898 109.9 50.5 -57.0 -43.2 54.1 12.9 18.4 186 187 A A H X S+ 0 0 42 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.870 106.8 54.5 -63.2 -37.0 57.1 10.8 19.6 187 188 A A H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -182,-0.2 0.738 109.1 49.4 -68.3 -24.6 56.2 8.0 17.3 188 189 A L H < S+ 0 0 22 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.914 105.7 55.1 -75.4 -47.8 56.3 10.5 14.4 189 190 A E H < 0 0 72 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.639 360.0 360.0 -61.4 -18.1 59.6 11.9 15.4 190 191 A T < 0 0 132 -4,-0.9 -3,-0.0 -5,-0.1 0, 0.0 -0.292 360.0 360.0 -68.2 360.0 61.1 8.3 15.2