==== 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 HYDROLASE(PHOSPHORIC MONOESTER) 16-OCT-92 1FBF . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR Y.ZHANG,J.-Y.LIANG,S.HUANG,H.KE,W.N.LIPSCOMB . 626 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 462 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 38 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.4 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 0 0 0 1 3 4 2 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 PARALLEL BRIDGES PER LADDER . 8 2 3 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 0 2 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 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 7 A D 0 0 145 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.1 40.3 89.5 -11.5 2 8 A T + 0 0 153 1,-0.2 2,-0.7 2,-0.0 0, 0.0 0.771 360.0 36.4 -66.6 -39.0 43.1 91.3 -13.5 3 9 A N S S+ 0 0 96 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.864 77.2 172.1-120.9 95.9 43.2 94.6 -11.6 4 10 A I - 0 0 52 -2,-0.7 2,-1.2 -3,-0.2 5,-0.1 -0.886 32.8-131.5-102.8 128.0 42.5 93.7 -8.1 5 11 A V - 0 0 23 -2,-0.5 168,-2.0 168,-0.2 2,-0.1 -0.696 30.0-166.4 -82.3 98.9 42.9 96.5 -5.5 6 12 A T B > -A 172 0A 25 -2,-1.2 4,-2.4 166,-0.2 166,-0.2 -0.399 35.9-107.3 -74.6 166.7 45.1 94.9 -2.9 7 13 A L H > S+ 0 0 4 164,-1.6 4,-3.0 1,-0.2 5,-0.3 0.941 123.5 50.4 -55.2 -46.5 45.5 96.5 0.5 8 14 A T H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.929 106.3 51.9 -60.4 -44.3 49.0 97.4 -0.6 9 15 A R H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.936 116.3 45.4 -60.0 -37.6 47.9 99.0 -3.9 10 16 A F H X S+ 0 0 21 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.981 116.3 39.6 -68.1 -63.2 45.5 101.0 -1.8 11 17 A V H X S+ 0 0 3 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.862 116.3 53.0 -55.9 -37.2 47.9 102.1 1.2 12 18 A M H X S+ 0 0 97 -4,-2.9 4,-1.9 -5,-0.3 -1,-0.2 0.969 109.9 46.6 -64.2 -53.6 50.8 102.8 -1.2 13 19 A E H X S+ 0 0 84 -4,-1.8 4,-0.7 -5,-0.4 -1,-0.2 0.743 114.8 47.0 -62.0 -25.1 48.7 105.0 -3.5 14 20 A Q H < S+ 0 0 48 -4,-1.5 4,-0.4 2,-0.2 3,-0.4 0.858 109.4 54.9 -85.6 -28.8 47.3 106.9 -0.4 15 21 A G H ><>S+ 0 0 27 -4,-2.5 3,-1.4 1,-0.2 5,-0.9 0.846 99.1 62.1 -65.4 -32.8 50.8 107.3 1.0 16 22 A R H ><5S+ 0 0 199 -4,-1.9 3,-1.9 1,-0.3 -1,-0.2 0.918 95.4 61.3 -56.3 -41.9 52.0 108.9 -2.2 17 23 A K T 3<5S+ 0 0 151 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.609 101.8 51.6 -59.7 -20.5 49.5 111.7 -1.6 18 24 A A T < 5S- 0 0 80 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.455 109.6-122.4 -96.7 -0.5 51.4 112.6 1.7 19 25 A R T < 5 + 0 0 237 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.993 58.5 168.8 52.3 61.5 54.8 112.8 -0.1 20 26 A G < - 0 0 50 -5,-0.9 -1,-0.1 -4,-0.1 -5,-0.0 -0.334 52.4-114.0 -98.1-175.5 56.0 110.2 2.3 21 27 A T - 0 0 89 -2,-0.1 -5,-0.1 -3,-0.1 -1,-0.0 0.294 54.0-108.7 -95.2 -7.5 58.9 107.8 2.9 22 28 A G S > S+ 0 0 34 -7,-0.1 4,-2.2 -10,-0.1 5,-0.2 0.199 84.1 119.8 91.4 -13.6 57.0 104.4 2.4 23 29 A E H > S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.875 71.0 53.2 -57.6 -39.5 57.0 103.4 6.1 24 30 A M H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.969 112.8 46.5 -61.2 -45.4 53.1 103.2 6.5 25 31 A T H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.885 112.8 47.9 -58.9 -41.9 53.0 100.9 3.5 26 32 A Q H X S+ 0 0 79 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.905 113.4 49.9 -68.3 -37.8 55.9 98.8 4.8 27 33 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 3,-0.4 0.975 113.6 41.8 -67.0 -59.1 54.3 98.6 8.2 28 34 A L H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.3 -2,-0.2 0.932 113.1 56.5 -61.0 -38.5 50.9 97.5 7.0 29 35 A N H X S+ 0 0 68 -4,-2.5 4,-1.1 -5,-0.3 -1,-0.3 0.864 110.1 42.6 -57.0 -41.8 52.5 95.2 4.6 30 36 A S H X S+ 0 0 26 -4,-1.9 4,-1.1 -3,-0.4 -1,-0.3 0.861 110.2 58.2 -78.0 -25.8 54.4 93.3 7.2 31 37 A L H >X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 3,-1.1 0.961 101.1 56.3 -65.8 -48.5 51.3 93.4 9.5 32 38 A C H 3X S+ 0 0 11 -4,-2.6 4,-2.6 1,-0.3 5,-0.3 0.834 99.3 58.8 -49.6 -41.7 49.3 91.5 6.9 33 39 A T H 3X S+ 0 0 67 -4,-1.1 4,-1.6 1,-0.2 -1,-0.3 0.865 108.8 46.6 -60.3 -33.9 51.9 88.7 6.8 34 40 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-0.7 0.967 111.1 45.6 -59.8 -62.2 47.4 88.4 9.9 36 42 A K H 3X S+ 0 0 57 -4,-2.6 4,-2.5 1,-0.3 -1,-0.2 0.860 115.0 49.9 -48.5 -37.3 47.4 85.8 7.1 37 43 A A H 3X S+ 0 0 40 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.3 0.913 111.2 46.6 -73.7 -35.2 49.6 83.6 9.2 38 44 A I H < S+ 0 0 25 -4,-2.2 3,-1.3 -5,-0.2 -1,-0.2 0.931 111.4 44.4 -65.1 -39.5 46.8 79.0 12.3 42 48 A V H >< S+ 0 0 3 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.959 102.0 66.0 -76.7 -35.2 43.3 79.5 13.6 43 49 A R T 3< S+ 0 0 61 -4,-3.0 422,-0.3 1,-0.3 -1,-0.3 0.475 118.0 27.8 -61.4 -3.1 41.6 77.7 10.7 44 50 A K T X S+ 0 0 103 -3,-1.3 2,-2.5 -4,-0.2 3,-1.5 0.152 79.4 130.0-140.2 27.3 43.3 74.5 11.9 45 51 A A T < S+ 0 0 48 -3,-2.3 3,-0.1 1,-0.3 -3,-0.1 -0.141 77.1 47.7 -75.3 50.1 43.6 75.3 15.7 46 52 A G T 3 S+ 0 0 32 -2,-2.5 2,-1.0 1,-0.2 -1,-0.3 0.311 86.5 85.6-160.0 -27.8 42.1 71.9 16.5 47 53 A I < 0 0 39 -3,-1.5 -1,-0.2 433,-0.1 443,-0.1 -0.815 360.0 360.0 -92.2 101.7 44.0 69.4 14.3 48 54 A A 0 0 147 -2,-1.0 -3,-0.0 -3,-0.1 -4,-0.0 -0.740 360.0 360.0-165.2 360.0 47.2 68.6 16.5 49 ! 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 50 72 A K >> 0 0 208 0, 0.0 3,-1.5 0, 0.0 4,-1.1 0.000 360.0 360.0 360.0 -55.2 49.6 79.3 24.0 51 73 A L H 3> + 0 0 44 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.872 360.0 66.4 -49.9 -32.2 48.3 80.5 20.5 52 74 A D H 3> S+ 0 0 35 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.903 100.3 48.7 -43.9 -50.8 48.5 83.9 22.1 53 75 A V H <> S+ 0 0 76 -3,-1.5 4,-2.5 2,-0.2 5,-0.3 0.878 109.1 47.8 -66.7 -46.6 52.2 83.5 22.2 54 76 A L H X S+ 0 0 92 -4,-1.1 4,-3.0 1,-0.2 5,-0.2 0.987 115.0 49.8 -57.0 -54.6 52.9 82.4 18.6 55 77 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.844 111.4 47.1 -48.9 -50.1 50.7 85.3 17.5 56 78 A N H X S+ 0 0 8 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.953 113.5 46.3 -61.4 -51.9 52.5 87.8 19.7 57 79 A D H X S+ 0 0 90 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 112.4 54.0 -62.4 -34.2 56.0 86.8 18.6 58 80 A L H X S+ 0 0 45 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.934 111.6 42.4 -65.1 -44.0 54.8 86.8 15.0 59 81 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.933 112.5 51.9 -74.2 -42.7 53.5 90.3 15.1 60 82 A I H X S+ 0 0 18 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.936 113.3 49.2 -58.9 -40.1 56.5 91.7 17.0 61 83 A N H X S+ 0 0 95 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.872 110.0 45.5 -65.7 -46.0 58.7 90.1 14.4 62 84 A V H < S+ 0 0 20 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.910 115.5 49.5 -68.9 -34.1 57.0 91.3 11.3 63 85 A L H ><>S+ 0 0 0 -4,-2.3 3,-1.7 -5,-0.2 5,-0.7 0.926 108.6 50.6 -72.2 -43.7 56.8 94.8 12.7 64 86 A K H ><5S+ 0 0 46 -4,-2.8 3,-1.8 1,-0.3 5,-0.3 0.983 110.3 51.5 -53.1 -53.1 60.5 95.0 13.8 65 87 A S T 3<5S+ 0 0 58 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.412 92.9 76.0 -65.0 2.7 61.6 93.9 10.3 66 88 A S T < 5S- 0 0 4 -3,-1.7 -1,-0.3 21,-0.1 -2,-0.2 0.587 92.6-135.8 -91.9 -11.6 59.5 96.6 8.6 67 89 A F T < 5S+ 0 0 98 -3,-1.8 23,-0.2 -4,-0.3 -2,-0.1 0.851 82.7 95.6 59.4 35.6 61.9 99.4 9.5 68 90 A A < + 0 0 0 -5,-0.7 23,-2.4 -4,-0.3 2,-0.2 0.508 64.9 67.5-131.6 -5.0 58.9 101.4 10.4 69 91 A T E +b 91 0A 0 -6,-0.5 20,-1.6 18,-0.4 23,-0.2 -0.602 35.3 172.4-112.7 171.7 58.4 101.1 14.2 70 92 A C E S+ 0 0 3 21,-1.5 13,-2.4 1,-0.6 2,-0.4 0.450 76.4 31.1-145.6 -24.5 60.2 102.2 17.3 71 93 A V E -bC 92 82A 0 20,-0.8 22,-2.1 11,-0.2 -1,-0.6 -0.988 63.4-171.9-134.3 140.7 58.0 101.4 20.2 72 94 A L E -bC 93 81A 0 9,-2.0 9,-2.8 -2,-0.4 2,-0.5 -0.987 4.3-164.7-135.0 123.4 55.5 98.4 20.3 73 95 A V E -b 94 0A 0 20,-2.4 22,-2.7 -2,-0.4 2,-0.3 -0.952 12.0-175.1-112.6 125.0 52.9 97.9 23.1 74 96 A T E > -b 95 0A 1 -2,-0.5 3,-1.1 3,-0.2 22,-0.2 -0.882 34.5-130.2-117.8 151.3 51.3 94.4 23.3 75 97 A E T 3 S+ 0 0 41 20,-0.8 -1,-0.1 -2,-0.3 21,-0.1 0.949 113.0 52.9 -58.7 -42.6 48.5 93.1 25.6 76 98 A E T 3 S+ 0 0 76 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.492 96.0 77.0 -72.9 -10.3 50.8 90.3 26.3 77 99 A D < - 0 0 50 -3,-1.1 -3,-0.2 1,-0.1 4,-0.1 -0.903 63.7-149.6-115.1 128.8 54.0 92.3 27.4 78 100 A K S S+ 0 0 179 -2,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.880 85.7 28.8 -55.4 -41.1 54.5 94.0 30.8 79 101 A N S S- 0 0 94 1,-0.1 -5,-0.2 209,-0.0 2,-0.0 -0.789 96.3 -92.4-120.8 160.2 56.7 96.8 29.4 80 102 A A - 0 0 16 -2,-0.3 2,-0.5 -7,-0.1 -7,-0.2 -0.257 37.6-120.1 -69.8 156.9 56.8 98.4 25.9 81 103 A I E -C 72 0A 30 -9,-2.8 -9,-2.0 45,-0.1 2,-0.5 -0.886 20.5-156.0-103.3 125.1 59.2 97.1 23.3 82 104 A I E -C 71 0A 64 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.895 20.4-127.3 -99.3 127.3 61.8 99.5 22.0 83 105 A V - 0 0 1 -13,-2.4 5,-0.1 -2,-0.5 6,-0.0 -0.553 27.5-101.5 -78.6 141.5 63.1 98.6 18.5 84 106 A E > - 0 0 67 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.271 32.2-117.1 -58.8 141.8 66.8 98.4 17.9 85 107 A P G > S+ 0 0 85 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.776 111.6 62.8 -55.8 -33.3 68.3 101.5 16.2 86 108 A E G 3 S+ 0 0 147 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.760 116.2 29.8 -66.0 -25.5 69.3 99.5 13.2 87 109 A K G < S+ 0 0 60 -3,-2.3 -18,-0.4 2,-0.0 -20,-0.3 0.218 92.6 128.4-119.0 7.7 65.7 98.7 12.4 88 110 A R < + 0 0 73 -3,-0.7 -18,-0.2 -4,-0.5 2,-0.2 -0.274 25.2 166.3 -70.0 159.4 63.9 101.8 13.9 89 111 A G - 0 0 18 -20,-1.6 -21,-0.2 2,-0.2 -6,-0.1 -0.840 47.4 -82.8-155.4-174.7 61.3 104.0 12.1 90 112 A K S S+ 0 0 55 -2,-0.2 29,-3.0 -23,-0.2 2,-0.3 0.549 87.6 91.5 -84.3 -5.5 58.7 106.7 13.0 91 113 A Y E -bD 69 118A 12 -23,-2.4 -21,-1.5 27,-0.2 -20,-0.8 -0.624 53.2-155.5-103.8 153.7 55.6 104.7 14.1 92 114 A V E -bD 71 117A 0 25,-2.9 25,-3.3 -2,-0.3 2,-0.5 -0.970 17.3-161.3-116.9 126.6 54.5 103.5 17.4 93 115 A V E -bD 72 116A 1 -22,-2.1 -20,-2.4 -2,-0.4 2,-0.5 -0.964 12.8-172.9-120.5 129.7 52.1 100.5 17.4 94 116 A C E +bD 73 115A 0 21,-3.4 21,-3.2 -2,-0.5 2,-0.3 -0.961 25.8 160.6-107.5 129.0 49.8 99.3 20.1 95 117 A F E -bD 74 114A 1 -22,-2.7 -20,-0.8 -2,-0.5 19,-0.2 -0.988 41.5-147.8-147.9 152.0 48.2 95.9 19.3 96 118 A D E - D 0 113A 0 17,-2.5 17,-2.2 -2,-0.3 3,-0.4 -0.999 23.0-155.5-116.2 119.9 46.5 93.0 20.9 97 119 A P E S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.787 77.9 11.9 -75.2 -23.3 47.6 90.1 18.7 98 120 A L E > S- 0 0 1 14,-0.1 3,-0.8 -3,-0.1 2,-0.3 -0.675 76.2-160.4-163.8 96.1 44.6 87.8 19.4 99 121 A D E 3 S+ D 0 111A 17 12,-3.0 12,-1.0 -3,-0.4 -3,-0.0 -0.547 73.1 14.5 -83.4 142.1 41.8 89.2 21.2 100 122 A G T > S+ 0 0 17 -2,-0.3 3,-1.9 10,-0.2 -1,-0.2 0.728 73.2 168.1 69.7 31.7 39.3 87.0 23.0 101 123 A S G X + 0 0 20 -3,-0.8 3,-1.9 1,-0.3 4,-0.2 0.713 64.9 65.3 -53.3 -31.7 41.6 84.0 22.9 102 124 A S G > S+ 0 0 103 1,-0.3 3,-1.1 2,-0.1 4,-0.3 0.869 92.1 69.4 -58.3 -29.5 39.6 81.8 25.4 103 125 A N G X >S+ 0 0 20 -3,-1.9 5,-1.9 1,-0.2 3,-0.6 0.509 71.7 88.1 -67.1 -4.1 36.9 81.8 22.7 104 126 A I G X 5S+ 0 0 22 -3,-1.9 3,-0.9 1,-0.2 -1,-0.2 0.838 81.9 58.7 -73.9 -24.2 38.8 79.6 20.2 105 127 A D G < 5S+ 0 0 125 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.844 109.3 44.0 -67.2 -31.3 37.5 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-0.998 13.8-157.5-132.8 130.4 46.5 101.2 16.7 116 138 A I E -DE 93 139A 0 23,-2.5 22,-2.2 -2,-0.4 23,-0.9 -0.904 11.1-179.8-110.7 129.8 49.4 103.1 15.2 117 139 A Y E -D 92 0A 1 -25,-3.3 -25,-2.9 -2,-0.4 2,-0.4 -0.700 27.4-118.8-115.0 179.4 50.8 106.5 16.5 118 140 A R E -D 91 0A 110 18,-0.3 2,-0.5 -27,-0.3 -27,-0.2 -0.932 24.7-122.0-116.3 137.2 53.7 108.6 15.2 119 141 A K + 0 0 32 -29,-3.0 11,-0.1 -2,-0.4 10,-0.0 -0.766 35.6 176.2 -81.1 124.3 56.6 109.3 17.5 120 142 A N + 0 0 116 -2,-0.5 -1,-0.2 9,-0.1 2,-0.1 0.783 46.1 82.9-101.1 -32.5 56.7 113.1 17.6 121 143 A S S S- 0 0 47 1,-0.1 8,-0.0 3,-0.1 -2,-0.0 -0.312 71.5-133.5 -70.6 161.2 59.4 113.9 20.1 122 144 A T S S+ 0 0 154 -2,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.476 74.6 90.2 -92.4 -12.0 63.1 114.1 19.4 123 145 A D S S- 0 0 99 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.100 92.0 -56.8 -79.4-173.8 64.4 112.1 22.4 124 146 A E - 0 0 121 1,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.293 67.3 -89.0 -63.1 142.5 65.0 108.3 22.6 125 147 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 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25 -4,-2.5 4,-2.1 -5,-0.3 3,-0.3 0.961 110.1 49.7 -55.3 -43.4 20.1 108.3 23.9 305 327 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.890 107.7 52.5 -65.5 -36.9 22.4 106.6 26.4 306 328 A L H X S+ 0 0 52 -4,-2.0 4,-2.4 2,-0.2 5,-0.3 0.845 105.8 53.4 -69.5 -30.6 24.3 109.8 27.2 307 329 A E H X S+ 0 0 121 -4,-2.2 4,-3.0 -3,-0.3 5,-0.3 0.988 109.8 48.7 -66.4 -52.2 21.1 111.7 27.9 308 330 A I H < S+ 0 0 3 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.847 109.9 55.9 -52.2 -35.8 20.1 108.9 30.4 309 331 A Y H >< S+ 0 0 41 -4,-1.9 3,-0.5 -5,-0.2 -1,-0.2 0.969 118.4 28.3 -65.7 -49.8 23.7 109.3 31.8 310 332 A Q H >< S+ 0 0 156 -4,-2.4 3,-1.0 1,-0.2 -2,-0.2 0.677 107.7 69.5 -92.8 -8.0 23.5 113.0 32.6 311 333 A K T 3< S+ 0 0 130 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.680 98.0 60.9 -69.0 -19.6 19.7 113.0 33.2 312 334 A H T < 0 0 79 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.328 360.0 360.0 -99.7 46.6 21.0 111.1 36.1 313 335 A A < 0 0 144 -3,-1.0 -2,-0.2 -2,-0.0 -1,-0.1 0.451 360.0 360.0-138.3 360.0 23.1 114.1 37.4 314 !* 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 0.0 315 5 B A 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.0 54.7 67.0 10.0 316 6 B F - 0 0 189 1,-0.1 2,-0.3 2,-0.0 0, 0.0 0.836 360.0-132.3 61.7 107.3 52.2 65.3 7.5 317 7 B D - 0 0 107 1,-0.1 3,-0.3 2,-0.0 -1,-0.1 -0.762 11.4-152.3 -95.6 141.3 50.7 62.4 9.5 318 8 B T S S+ 0 0 132 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.549 88.4 53.9 -87.4 -5.7 50.4 58.9 8.0 319 9 B N S S+ 0 0 92 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.555 71.2 175.2-129.8 62.4 47.4 57.7 10.0 320 10 B I - 0 0 60 -3,-0.3 2,-1.3 -2,-0.3 5,-0.1 -0.592 24.3-146.3 -76.1 123.2 44.8 60.3 9.3 321 11 B V - 0 0 47 -2,-0.4 168,-2.3 168,-0.2 2,-0.1 -0.724 26.9-175.2 -88.9 93.4 41.4 59.5 10.9 322 12 B T B > -R 488 0F 21 -2,-1.3 4,-2.9 166,-0.2 166,-0.2 -0.501 39.5-110.9 -83.2 164.3 39.1 61.0 8.3 323 13 B L H > S+ 0 0 5 164,-1.5 4,-2.6 2,-0.2 5,-0.3 0.929 121.2 54.4 -58.3 -43.4 35.3 61.1 8.8 324 14 B T H > S+ 0 0 46 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 110.8 44.0 -57.8 -52.1 35.0 58.6 6.0 325 15 B R H > S+ 0 0 87 1,-0.2 4,-1.0 2,-0.2 3,-0.3 0.960 114.9 51.1 -54.8 -51.0 37.5 56.2 7.7 326 16 B F H >< S+ 0 0 3 -4,-2.9 3,-0.6 1,-0.2 -1,-0.2 0.841 107.4 48.4 -59.9 -47.1 35.8 56.7 11.1 327 17 B V H >X S+ 0 0 3 -4,-2.6 4,-3.3 1,-0.2 3,-1.5 0.892 109.4 57.0 -62.9 -32.8 32.1 56.0 10.0 328 18 B M H 3X S+ 0 0 87 -4,-1.9 4,-0.8 -5,-0.3 5,-0.3 0.770 100.6 55.3 -68.5 -20.8 33.5 52.9 8.3 329 19 B E H << S+ 0 0 109 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.111 120.4 33.3 -96.9 24.7 34.9 51.7 11.7 330 20 B Q H <> S+ 0 0 33 -3,-1.5 4,-1.1 3,-0.0 6,-0.2 0.380 119.1 46.6-131.9 -64.3 31.3 52.1 13.1 331 21 B G H <>S+ 0 0 21 -4,-3.3 5,-1.1 1,-0.2 -3,-0.2 0.644 115.5 50.9 -56.6 -18.5 29.0 51.2 10.1 332 22 B R T ><5S+ 0 0 195 -4,-0.8 3,-2.5 -5,-0.3 -1,-0.2 0.919 102.3 52.5 -88.8 -50.7 31.3 48.0 9.4 333 23 B K T 345S+ 0 0 143 1,-0.3 -2,-0.2 -5,-0.3 -1,-0.1 0.774 109.0 56.1 -56.0 -25.1 31.5 46.3 12.8 334 24 B A T 3<5S- 0 0 66 -4,-1.1 -1,-0.3 1,-0.0 -2,-0.1 0.148 115.1-118.9 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