==== 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 20-OCT-09 3KBB . COMPND 2 MOLECULE: PHOSPHORYLATED CARBOHYDRATES PHOSPHATASE TM_1254; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA MSB8; . AUTHOR R.W.STRANGE,S.V.ANTONYUK,M.J.ELLIS,Y.BESSHO,S.KURAMITSU,S.YO . 216 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 3.2 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 1 1 1 3 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 1 A X 0 0 63 0, 0.0 159,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 149.0 -13.8 -1.8 12.4 2 2 A E + 0 0 86 157,-3.3 100,-1.8 1,-0.3 2,-0.3 0.642 360.0 13.2-115.7 -21.7 -13.7 1.9 13.1 3 3 A A E -ab 102 160A 0 156,-1.7 158,-1.5 98,-0.2 2,-0.4 -0.998 50.1-151.2-153.8 155.5 -10.3 2.5 14.6 4 4 A V E -ab 103 161A 0 98,-2.0 100,-2.7 -2,-0.3 2,-0.4 -0.998 19.2-160.0-124.3 127.8 -6.9 0.9 15.2 5 5 A I E -ab 104 162A 0 156,-3.2 158,-2.2 -2,-0.4 2,-0.4 -0.943 5.3-165.6-112.5 131.0 -5.0 2.0 18.3 6 6 A F E -ab 105 163A 0 98,-2.6 100,-2.6 -2,-0.4 158,-0.2 -0.941 17.7-137.4-114.5 135.3 -1.2 1.6 18.7 7 7 A D E -a 106 0A 8 156,-2.6 5,-0.5 -2,-0.4 100,-0.2 -0.484 23.7-141.9 -69.0 156.9 1.0 1.9 21.8 8 8 A X S >>>S+ 0 0 0 98,-0.8 4,-2.2 1,-0.2 3,-1.9 0.931 74.7 55.5 -90.2 -71.4 4.2 3.8 20.9 9 9 A D B 345S+f 13 0B 39 1,-0.3 5,-0.2 2,-0.2 -1,-0.2 -0.479 118.4 16.3 -75.8 127.1 7.3 2.4 22.5 10 10 A G T 345S+ 0 0 3 3,-3.5 -1,-0.3 -2,-0.3 4,-0.2 0.376 130.4 49.3 93.3 -2.1 7.8 -1.3 21.8 11 11 A V T <45S+ 0 0 0 -3,-1.9 -2,-0.2 2,-0.6 -3,-0.2 0.533 119.1 26.3-126.4 -60.3 5.4 -1.2 18.9 12 12 A L T <5S- 0 0 0 -4,-2.2 74,-2.8 -5,-0.5 2,-0.3 0.866 140.4 -16.1 -76.4 -33.4 6.2 1.6 16.6 13 13 A X B < -fG 9 85B 0 -5,-1.2 -3,-3.5 72,-0.3 -2,-0.6 -0.950 67.9-121.5-162.4 161.6 9.9 1.7 17.7 14 14 A D + 0 0 36 70,-0.5 70,-0.2 -2,-0.3 4,-0.1 -0.927 27.4 167.7-119.8 111.8 11.9 0.3 20.6 15 15 A T > + 0 0 6 -2,-0.5 3,-2.1 1,-0.1 4,-0.4 0.777 66.9 80.0 -87.9 -28.3 13.9 2.5 23.0 16 16 A E G > S+ 0 0 113 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.863 88.9 54.5 -50.6 -45.9 14.5 -0.1 25.6 17 17 A P G 3 S+ 0 0 83 0, 0.0 4,-0.4 0, 0.0 3,-0.3 0.682 104.9 55.9 -64.4 -17.4 17.4 -1.7 23.7 18 18 A L G <> S+ 0 0 25 -3,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.453 81.7 87.2 -91.0 -4.0 19.2 1.7 23.4 19 19 A Y H <> S+ 0 0 30 -3,-1.7 4,-2.7 -4,-0.4 5,-0.3 0.867 83.2 57.7 -63.5 -37.1 19.3 2.4 27.2 20 20 A F H > S+ 0 0 36 -4,-0.4 4,-3.1 -3,-0.3 5,-0.2 0.969 108.6 44.7 -57.5 -54.1 22.5 0.5 27.6 21 21 A E H > S+ 0 0 45 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.892 113.2 51.2 -57.4 -41.5 24.4 2.7 25.1 22 22 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.945 115.8 40.5 -60.4 -48.0 22.8 5.9 26.6 23 23 A Y H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.853 112.4 56.1 -72.8 -33.3 23.9 4.9 30.2 24 24 A R H X S+ 0 0 72 -4,-3.1 4,-2.7 -5,-0.3 -1,-0.2 0.915 108.1 48.8 -61.3 -44.7 27.3 3.7 28.9 25 25 A R H X S+ 0 0 48 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.860 109.0 52.6 -62.3 -39.5 27.9 7.1 27.3 26 26 A V H X S+ 0 0 1 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.973 112.3 44.7 -58.3 -52.8 26.9 8.8 30.6 27 27 A A H ><>S+ 0 0 1 -4,-2.5 5,-2.8 1,-0.2 3,-1.2 0.913 112.9 52.1 -58.0 -46.4 29.4 6.7 32.5 28 28 A E H ><5S+ 0 0 115 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.856 101.4 60.0 -59.9 -36.0 32.0 7.3 29.9 29 29 A S H 3<5S+ 0 0 47 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.749 108.0 46.3 -65.5 -23.9 31.5 11.0 30.1 30 30 A Y T <<5S- 0 0 43 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.156 123.9-104.7 -97.2 13.0 32.6 10.8 33.8 31 31 A G T < 5S+ 0 0 68 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.727 80.5 131.3 68.1 25.9 35.6 8.5 33.0 32 32 A K < - 0 0 73 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.858 53.3-129.7-115.6 143.5 33.8 5.4 34.3 33 33 A P - 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.329 20.5-160.2 -79.5 167.9 33.2 1.9 32.8 34 34 A Y - 0 0 23 -2,-0.1 2,-0.3 -7,-0.0 -10,-0.0 -0.968 1.1-152.9-154.7 134.3 29.8 0.3 32.6 35 35 A T > - 0 0 79 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.776 23.8-130.8-111.0 153.2 28.7 -3.4 32.2 36 36 A E H > S+ 0 0 98 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.860 109.4 61.8 -65.2 -34.4 25.7 -5.1 30.7 37 37 A D H > S+ 0 0 117 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.922 110.0 38.6 -56.9 -46.0 25.4 -7.2 33.9 38 38 A L H > S+ 0 0 55 2,-0.2 4,-2.7 1,-0.2 3,-0.4 0.917 115.9 53.5 -67.6 -41.6 24.9 -4.0 36.0 39 39 A H H X S+ 0 0 16 -4,-2.1 4,-2.0 1,-0.3 -2,-0.2 0.897 102.3 56.3 -64.2 -42.9 22.8 -2.5 33.4 40 40 A R H < S+ 0 0 132 -4,-3.1 4,-0.3 1,-0.2 -1,-0.3 0.821 113.4 43.0 -54.3 -37.2 20.4 -5.5 33.2 41 41 A R H >< S+ 0 0 196 -4,-0.9 3,-1.4 -3,-0.4 -2,-0.2 0.905 109.3 55.3 -78.9 -41.9 19.8 -5.0 36.9 42 42 A I H >< S+ 0 0 13 -4,-2.7 3,-0.9 1,-0.3 -2,-0.2 0.804 103.3 58.7 -56.6 -32.0 19.5 -1.2 36.8 43 43 A X T 3< S+ 0 0 55 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.649 85.0 78.2 -78.1 -13.4 16.7 -1.7 34.2 44 44 A G T < S+ 0 0 69 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.372 95.2 54.0 -74.1 4.6 14.6 -3.8 36.6 45 45 A V S < S- 0 0 65 -3,-0.9 5,-0.1 -4,-0.1 0, 0.0 -0.957 100.1 -80.7-136.1 155.8 13.5 -0.6 38.4 46 46 A P >> - 0 0 81 0, 0.0 4,-2.0 0, 0.0 3,-1.1 -0.258 39.4-121.7 -54.2 140.3 11.9 2.8 37.4 47 47 A E H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 -4,-0.0 0.799 107.2 68.2 -55.6 -33.5 14.3 5.3 36.0 48 48 A R H 34 S+ 0 0 210 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.897 116.1 24.9 -53.7 -45.5 13.4 7.9 38.7 49 49 A E H <> S+ 0 0 84 -3,-1.1 4,-1.1 2,-0.1 -1,-0.2 0.600 118.0 65.2 -91.8 -18.8 15.1 5.7 41.4 50 50 A G H X S+ 0 0 1 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.877 94.9 56.7 -70.5 -41.4 17.4 4.0 38.9 51 51 A L H X S+ 0 0 14 -4,-2.5 4,-2.4 2,-0.2 -1,-0.1 0.916 105.7 47.7 -60.9 -50.2 19.4 7.1 38.0 52 52 A P H > S+ 0 0 39 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.893 113.5 50.2 -59.1 -38.9 20.5 8.0 41.5 53 53 A I H X S+ 0 0 90 -4,-1.1 4,-3.2 2,-0.2 5,-0.2 0.919 108.9 51.4 -60.6 -48.9 21.6 4.3 42.1 54 54 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.929 108.1 53.0 -53.8 -45.9 23.5 4.3 38.8 55 55 A X H <>S+ 0 0 15 -4,-2.4 5,-2.3 1,-0.2 -1,-0.2 0.921 115.5 38.7 -59.9 -47.1 25.4 7.5 39.9 56 56 A E H ><5S+ 0 0 114 -4,-1.9 3,-1.3 1,-0.2 -1,-0.2 0.854 111.4 57.9 -72.5 -37.1 26.4 6.0 43.2 57 57 A A H 3<5S+ 0 0 50 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.883 110.7 44.7 -56.6 -38.9 27.1 2.5 41.7 58 58 A L T 3<5S- 0 0 18 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.339 110.9-123.5 -89.5 2.9 29.6 4.2 39.4 59 59 A E T < 5 + 0 0 130 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.841 48.8 170.5 56.5 36.5 31.1 6.3 42.2 60 60 A I < - 0 0 6 -5,-2.3 2,-0.9 -6,-0.2 -1,-0.2 -0.649 27.0-150.5 -81.3 132.0 30.4 9.5 40.2 61 61 A K + 0 0 171 -2,-0.4 2,-0.3 -31,-0.1 -1,-0.0 -0.850 54.4 101.3-108.4 91.5 30.9 12.7 42.2 62 62 A D S S- 0 0 53 -2,-0.9 2,-0.2 0, 0.0 -2,-0.0 -0.919 77.9 -83.2-154.1 170.4 28.4 15.2 40.8 63 63 A S > - 0 0 51 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.543 36.7-120.8 -75.8 153.2 25.0 16.6 41.9 64 64 A L H > S+ 0 0 59 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.874 115.0 57.1 -59.2 -36.6 22.0 14.4 41.0 65 65 A E H > S+ 0 0 151 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.923 109.1 43.8 -60.0 -48.5 20.7 17.4 39.0 66 66 A N H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.890 114.0 51.3 -63.5 -41.8 23.8 17.6 36.9 67 67 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.944 108.5 50.3 -60.7 -50.5 23.8 13.8 36.5 68 68 A K H X S+ 0 0 111 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.843 108.7 53.6 -57.6 -36.4 20.1 13.7 35.4 69 69 A K H X S+ 0 0 155 -4,-1.6 4,-2.5 -5,-0.2 -1,-0.2 0.878 108.3 49.0 -65.4 -39.9 20.9 16.4 32.8 70 70 A R H X S+ 0 0 66 -4,-1.7 4,-2.7 -3,-0.3 5,-0.2 0.903 110.1 50.7 -68.0 -42.8 23.8 14.3 31.4 71 71 A V H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.935 110.1 51.2 -56.3 -45.6 21.5 11.3 31.2 72 72 A H H X S+ 0 0 111 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.942 111.9 46.5 -56.9 -50.2 19.0 13.5 29.4 73 73 A E H X S+ 0 0 74 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.891 113.0 47.9 -59.2 -47.2 21.7 14.7 26.9 74 74 A E H X S+ 0 0 21 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.869 109.2 53.0 -68.0 -38.0 23.1 11.2 26.1 75 75 A K H X S+ 0 0 23 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.912 108.3 51.7 -61.2 -41.8 19.6 9.7 25.6 76 76 A K H X S+ 0 0 62 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.926 112.9 44.7 -59.5 -46.8 18.8 12.4 23.0 77 77 A R H X S+ 0 0 125 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.923 116.1 45.1 -64.2 -49.9 22.0 11.7 21.1 78 78 A V H X S+ 0 0 0 -4,-2.7 4,-3.5 2,-0.2 5,-0.4 0.927 117.2 44.5 -61.2 -47.2 21.7 8.0 21.2 79 79 A F H X S+ 0 0 9 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.949 114.0 50.1 -66.6 -46.6 17.9 8.0 20.2 80 80 A S H < S+ 0 0 63 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.920 119.1 38.5 -54.5 -45.1 18.6 10.6 17.6 81 81 A E H < S+ 0 0 109 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.926 133.3 16.8 -72.3 -44.4 21.4 8.5 16.2 82 82 A L H < S+ 0 0 78 -4,-3.5 2,-0.5 -5,-0.2 -3,-0.2 0.531 86.8 109.1-117.5 -10.6 20.0 5.0 16.5 83 83 A L < + 0 0 8 -4,-2.7 2,-0.3 -5,-0.4 -68,-0.1 -0.627 42.7 168.7 -77.2 124.1 16.3 5.0 17.1 84 84 A K - 0 0 135 -2,-0.5 -70,-0.5 -70,-0.2 37,-0.1 -0.917 39.8 -93.6-129.6 158.5 14.5 3.7 14.0 85 85 A E B -G 13 0B 71 -2,-0.3 -72,-0.3 -72,-0.1 -73,-0.1 -0.337 49.2-101.8 -64.1 150.9 11.0 2.6 13.2 86 86 A N >> - 0 0 17 -74,-2.8 3,-1.6 -75,-0.2 4,-0.5 -0.513 48.9 -89.6 -71.5 146.5 10.2 -1.1 13.7 87 87 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.304 107.8 9.5 -59.7 137.4 10.1 -3.1 10.4 88 88 A G T 3> S+ 0 0 28 -3,-0.1 4,-1.5 119,-0.1 5,-0.1 0.235 96.2 106.2 83.6 -11.6 6.6 -3.3 8.8 89 89 A V H <> S+ 0 0 0 -3,-1.6 4,-2.6 1,-0.2 5,-0.2 0.926 76.6 51.6 -70.6 -41.4 5.0 -0.7 11.1 90 90 A R H X S+ 0 0 47 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.936 109.7 51.0 -56.5 -42.5 4.9 2.1 8.5 91 91 A E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.837 109.6 51.4 -65.1 -34.9 3.2 -0.3 6.0 92 92 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.920 111.0 46.1 -68.3 -44.6 0.7 -1.2 8.7 93 93 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.928 112.9 50.9 -63.6 -44.7 -0.1 2.5 9.5 94 94 A E H X S+ 0 0 91 -4,-3.1 4,-2.5 -5,-0.2 -2,-0.2 0.904 108.3 53.6 -57.0 -41.7 -0.4 3.2 5.7 95 95 A F H X S+ 0 0 39 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.928 105.9 50.3 -62.4 -47.3 -2.8 0.2 5.4 96 96 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.6 1,-0.2 3,-0.8 0.927 112.6 47.9 -56.4 -44.1 -5.2 1.5 8.1 97 97 A K H ><5S+ 0 0 68 -4,-2.0 3,-2.2 1,-0.2 -1,-0.2 0.910 104.8 60.0 -64.2 -38.3 -5.3 4.9 6.4 98 98 A S H 3<5S+ 0 0 76 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.745 104.0 51.9 -58.8 -24.9 -5.9 3.2 3.0 99 99 A K T <<5S- 0 0 87 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.363 113.4-120.2 -92.8 3.4 -9.1 1.7 4.6 100 100 A R T < 5 + 0 0 221 -3,-2.2 2,-0.4 1,-0.2 -3,-0.2 0.908 66.8 141.8 54.2 45.2 -10.3 5.1 5.7 101 101 A I < - 0 0 14 -5,-1.6 -1,-0.2 -97,-0.0 -98,-0.2 -0.893 57.8-102.0-111.1 148.4 -10.3 3.9 9.3 102 102 A K E -a 3 0A 87 -100,-1.8 -98,-2.0 -2,-0.4 2,-0.4 -0.404 32.2-151.4 -75.7 148.5 -9.2 6.2 12.2 103 103 A L E -a 4 0A 0 -100,-0.2 25,-2.7 23,-0.2 26,-1.7 -0.973 15.2-177.1-124.8 130.1 -5.7 5.7 13.6 104 104 A A E -ac 5 129A 0 -100,-2.7 -98,-2.6 -2,-0.4 2,-0.4 -0.948 16.2-150.6-131.0 155.1 -4.8 6.5 17.1 105 105 A L E -ac 6 130A 0 24,-2.1 26,-2.4 -2,-0.3 2,-0.4 -0.941 10.7-174.4-118.0 136.9 -1.6 6.5 19.3 106 106 A A E +ac 7 131A 0 -100,-2.6 -98,-0.8 -2,-0.4 2,-0.3 -0.998 14.7 162.7-129.9 130.6 -1.7 5.9 23.1 107 107 A T - 0 0 2 24,-1.8 26,-0.2 -2,-0.4 4,-0.1 -0.997 43.6-142.3-146.9 145.4 1.5 6.2 25.1 108 108 A S S S+ 0 0 63 -2,-0.3 24,-0.1 24,-0.2 -1,-0.1 0.603 78.3 103.3 -73.7 -16.8 2.5 6.6 28.7 109 109 A T S S- 0 0 20 24,-0.1 24,-1.5 1,-0.1 25,-0.3 -0.511 86.1-101.6 -68.8 133.6 5.3 8.9 27.5 110 110 A P > - 0 0 58 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.226 34.0-109.0 -54.9 150.5 4.6 12.7 28.0 111 111 A Q H > S+ 0 0 76 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.842 111.1 46.4 -48.6 -55.2 3.4 14.6 25.0 112 112 A R H > S+ 0 0 191 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 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