==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-03 1UJB . COMPND 2 MOLECULE: PHOSPHOHISTIDINE PHOSPHATASE SIXA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.HAMADA,M.KATO,T.SHIMIZU,K.IHARA,T.MIZUNO,T.HAKOSHIMA . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7361.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 10.3 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 . 1 0.6 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 1 A M 0 0 31 0, 0.0 137,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.6 7.2 41.0 25.5 2 2 A Q E -aB 102 137A 69 99,-2.8 101,-2.3 135,-0.2 2,-0.5 -0.742 360.0-167.1 -87.0 127.2 6.2 38.2 27.9 3 3 A V E -aB 103 136A 0 133,-3.0 133,-2.6 -2,-0.5 2,-0.7 -0.973 5.7-165.2-118.2 121.3 9.1 35.8 28.7 4 4 A F E -aB 104 135A 9 99,-2.6 101,-3.2 -2,-0.5 2,-0.7 -0.942 8.1-162.2-107.4 112.2 8.3 32.5 30.4 5 5 A I E -aB 105 134A 0 129,-2.9 129,-2.6 -2,-0.7 2,-0.4 -0.886 14.0-177.1 -99.2 117.8 11.5 31.0 31.8 6 6 A M E -aB 106 133A 2 99,-3.6 101,-2.7 -2,-0.7 2,-0.4 -0.922 22.4-142.3-121.0 139.5 11.1 27.3 32.5 7 7 A R E -a 107 0A 54 125,-2.0 124,-1.2 -2,-0.4 101,-0.2 -0.808 38.3-103.9 -94.8 137.7 13.4 24.7 34.0 8 8 A H - 0 0 12 99,-2.0 123,-1.2 -2,-0.4 124,-0.2 -0.032 43.9 -92.0 -55.1 161.7 13.2 21.2 32.5 9 9 A G - 0 0 0 46,-0.5 18,-0.2 121,-0.3 -1,-0.1 -0.106 60.3 -58.9 -72.1 173.6 11.4 18.4 34.3 10 10 A D - 0 0 58 120,-0.1 14,-2.7 16,-0.1 17,-0.3 -0.302 61.5-151.1 -56.1 127.6 12.8 15.8 36.7 11 11 A A B -F 23 0B 6 12,-0.3 12,-0.3 -3,-0.1 -1,-0.1 -0.788 20.9 -91.9-110.1 150.8 15.5 13.8 34.9 12 12 A A - 0 0 22 10,-3.0 -1,-0.1 -2,-0.3 43,-0.0 -0.218 28.0-134.1 -56.0 139.5 16.8 10.3 35.3 13 13 A L S S+ 0 0 174 1,-0.1 2,-0.4 8,-0.0 -1,-0.1 0.753 86.2 42.7 -69.6 -22.4 19.7 9.9 37.7 14 14 A D + 0 0 146 8,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.978 60.0 131.0-135.9 140.2 21.6 7.7 35.2 15 15 A A - 0 0 36 -2,-0.4 6,-0.1 6,-0.1 3,-0.1 -0.919 69.0 -81.1-163.6 178.4 22.4 7.5 31.5 16 16 A A S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 0.825 110.5 -16.4 -62.0 -33.3 25.3 7.1 29.1 17 17 A S S > S- 0 0 62 1,-0.1 3,-0.8 -3,-0.0 -1,-0.2 -0.958 75.5 -95.3-163.4 164.8 26.2 10.8 29.7 18 18 A D G > S+ 0 0 75 -2,-0.3 3,-1.6 1,-0.2 -1,-0.1 0.872 113.8 58.2 -56.9 -45.8 24.5 14.0 31.0 19 19 A S G 3 S+ 0 0 47 1,-0.3 35,-2.1 34,-0.1 36,-0.3 0.749 110.2 45.0 -60.4 -25.7 23.3 15.5 27.7 20 20 A V G < S+ 0 0 60 -3,-0.8 -1,-0.3 33,-0.2 -2,-0.2 0.246 76.7 130.7-104.3 12.1 21.2 12.3 26.9 21 21 A R < - 0 0 50 -3,-1.6 34,-0.2 -4,-0.2 -6,-0.1 -0.455 51.5-138.0 -64.7 127.9 19.6 11.8 30.3 22 22 A P - 0 0 54 0, 0.0 -10,-3.0 0, 0.0 2,-0.2 -0.376 19.4 -96.3 -85.2 171.6 15.8 11.3 29.8 23 23 A L B -F 11 0B 16 -12,-0.3 -12,-0.3 31,-0.2 2,-0.1 -0.536 38.3-124.0 -81.7 150.8 13.0 12.7 31.8 24 24 A T > - 0 0 36 -14,-2.7 4,-1.8 -2,-0.2 5,-0.1 -0.420 27.9-103.9 -86.8 171.1 11.5 10.5 34.5 25 25 A T H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.928 127.6 50.7 -60.5 -40.6 7.8 9.7 34.6 26 26 A N H > S+ 0 0 73 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 106.7 54.5 -62.8 -40.0 7.5 12.2 37.5 27 27 A G H > S+ 0 0 0 -17,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.846 109.4 48.1 -62.6 -33.6 9.3 14.7 35.3 28 28 A C H X S+ 0 0 29 -4,-1.8 4,-1.9 -3,-0.2 -2,-0.2 0.914 111.9 48.4 -72.4 -44.6 6.7 14.2 32.6 29 29 A D H X S+ 0 0 95 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 111.0 48.8 -63.4 -44.9 3.8 14.5 34.9 30 30 A E H X S+ 0 0 23 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.828 110.3 52.1 -66.3 -32.1 5.0 17.7 36.6 31 31 A S H X S+ 0 0 0 -4,-1.2 4,-2.3 -5,-0.2 -1,-0.2 0.893 110.9 46.6 -70.5 -40.9 5.7 19.3 33.2 32 32 A R H X S+ 0 0 88 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.836 108.9 56.7 -68.2 -33.3 2.1 18.5 31.9 33 33 A L H X S+ 0 0 63 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.908 111.5 42.3 -63.4 -42.6 0.7 19.8 35.2 34 34 A M H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.887 112.2 53.6 -71.1 -41.3 2.5 23.2 34.6 35 35 A A H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.905 109.0 49.8 -60.2 -42.4 1.5 23.2 30.9 36 36 A N H X S+ 0 0 85 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.841 109.5 52.0 -64.8 -34.8 -2.2 22.7 31.9 37 37 A W H X S+ 0 0 52 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.890 107.4 50.8 -70.0 -39.8 -1.9 25.6 34.4 38 38 A L H <>S+ 0 0 1 -4,-2.3 5,-1.8 1,-0.2 -1,-0.2 0.777 106.9 56.7 -65.7 -29.4 -0.5 27.9 31.8 39 39 A K H ><5S+ 0 0 120 -4,-1.3 3,-1.3 1,-0.2 -1,-0.2 0.876 105.5 49.8 -68.8 -39.1 -3.4 26.9 29.6 40 40 A G H 3<5S+ 0 0 44 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.755 101.7 62.4 -71.5 -24.6 -5.8 28.0 32.3 41 41 A Q T 3<5S- 0 0 104 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.428 115.6-116.8 -79.6 1.5 -4.0 31.3 32.6 42 42 A K T < 5 + 0 0 175 -3,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.870 54.5 170.5 64.0 40.7 -5.0 32.0 28.9 43 43 A V < - 0 0 29 -5,-1.8 2,-0.5 2,-0.0 -1,-0.2 -0.669 21.0-165.5 -89.3 133.3 -1.4 32.0 27.8 44 44 A E - 0 0 172 -2,-0.4 2,-0.5 23,-0.1 25,-0.1 -0.975 8.4-153.7-120.2 114.9 -0.5 32.1 24.1 45 45 A I + 0 0 15 23,-0.6 58,-0.1 -2,-0.5 3,-0.1 -0.785 15.7 178.1 -92.2 124.9 3.1 31.3 23.2 46 46 A E + 0 0 90 56,-0.7 2,-0.3 -2,-0.5 57,-0.2 0.820 69.1 20.8 -92.5 -36.2 4.4 32.7 19.9 47 47 A R E -c 103 0A 58 55,-1.2 57,-2.0 23,-0.0 2,-0.4 -0.968 62.3-155.4-136.1 149.9 8.1 31.5 20.0 48 48 A V E -c 104 0A 2 24,-0.4 26,-2.9 -2,-0.3 2,-0.4 -0.991 4.9-170.9-131.4 125.0 9.9 28.7 21.9 49 49 A L E +cd 105 74A 0 55,-2.7 57,-2.3 -2,-0.4 2,-0.3 -0.958 17.4 178.6-112.9 132.2 13.6 28.6 22.7 50 50 A V E -cd 106 75A 1 24,-2.9 26,-1.9 -2,-0.4 29,-0.2 -0.977 30.2-111.5-141.3 148.7 15.0 25.3 24.0 51 51 A S - 0 0 0 55,-1.6 6,-0.1 -2,-0.3 29,-0.1 -0.352 28.0-125.9 -69.5 152.2 18.3 23.7 25.2 52 52 A P S S+ 0 0 44 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.590 78.5 108.1 -77.2 -11.0 19.8 20.9 23.0 53 53 A F S >> S- 0 0 40 1,-0.1 4,-1.7 26,-0.1 3,-1.4 -0.490 79.4-123.3 -69.0 137.0 19.9 18.5 25.9 54 54 A L H 3> S+ 0 0 63 -35,-2.1 4,-2.3 1,-0.3 5,-0.2 0.793 106.9 61.2 -51.9 -34.6 17.3 15.8 25.7 55 55 A R H 3> S+ 0 0 11 -36,-0.3 4,-0.8 -34,-0.2 -46,-0.5 0.813 106.9 45.2 -65.5 -30.5 15.8 16.5 29.0 56 56 A A H <> S+ 0 0 0 -3,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.912 113.8 49.2 -77.1 -43.5 14.8 20.1 27.9 57 57 A E H X S+ 0 0 66 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.830 109.4 51.4 -65.3 -33.7 13.5 18.9 24.6 58 58 A Q H X S+ 0 0 52 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.803 107.4 54.1 -72.5 -29.0 11.4 16.1 26.2 59 59 A T H X S+ 0 0 0 -4,-0.8 4,-2.2 -5,-0.2 -2,-0.2 0.881 107.6 50.3 -69.4 -38.4 9.9 18.8 28.5 60 60 A L H X S+ 0 0 31 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.895 109.3 52.6 -64.6 -41.1 9.0 20.8 25.4 61 61 A E H X S+ 0 0 119 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.938 111.5 44.3 -60.1 -49.1 7.4 17.6 24.0 62 62 A E H < S+ 0 0 21 -4,-2.3 4,-0.4 1,-0.2 3,-0.4 0.845 114.8 49.1 -66.0 -37.1 5.3 17.1 27.2 63 63 A V H >X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 3,-1.6 0.913 106.2 56.6 -68.3 -42.4 4.3 20.8 27.3 64 64 A G H 3< S+ 0 0 35 -4,-2.7 5,-0.3 1,-0.3 -1,-0.2 0.626 98.3 63.4 -64.4 -16.7 3.3 20.8 23.6 65 65 A D T 3< S+ 0 0 98 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.679 117.3 25.4 -80.1 -20.8 0.9 18.0 24.3 66 66 A C T <4 S+ 0 0 17 -3,-1.6 2,-0.4 -4,-0.4 -2,-0.2 0.590 123.1 51.1-115.8 -19.9 -1.2 20.1 26.7 67 67 A L S < S- 0 0 8 -4,-2.4 2,-0.6 -5,-0.1 -1,-0.2 -0.931 85.7-111.7-124.1 143.7 -0.4 23.6 25.4 68 68 A N + 0 0 146 -2,-0.4 -23,-0.6 -3,-0.1 -3,-0.1 -0.650 44.7 172.4 -76.1 116.7 -0.6 25.0 21.9 69 69 A L - 0 0 38 -2,-0.6 -23,-0.1 -5,-0.3 4,-0.1 -0.905 36.5 -89.8-124.3 153.2 2.9 25.8 20.7 70 70 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -23,-0.0 -0.091 43.7-101.1 -58.0 162.2 4.2 26.8 17.3 71 71 A S S S+ 0 0 142 1,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.896 101.2 30.8 -50.5 -51.5 5.3 24.2 14.7 72 72 A S - 0 0 93 2,-0.0 -24,-0.4 0, 0.0 2,-0.3 -0.866 67.0-148.5-119.7 151.1 9.0 24.6 15.3 73 73 A A - 0 0 38 -2,-0.3 2,-0.6 -26,-0.1 -24,-0.2 -0.750 22.0-119.7-110.3 156.6 11.3 25.4 18.2 74 74 A E E -d 49 0A 41 -26,-2.9 -24,-2.9 -2,-0.3 2,-0.8 -0.878 20.8-151.2 -99.8 115.7 14.6 27.2 18.2 75 75 A V E -d 50 0A 72 -2,-0.6 -24,-0.2 -26,-0.2 -26,-0.1 -0.820 16.0-165.7 -90.1 109.6 17.4 25.0 19.6 76 76 A L > - 0 0 8 -26,-1.9 3,-1.9 -2,-0.8 4,-0.1 -0.866 22.0-156.4-102.8 120.8 20.0 27.3 21.2 77 77 A P G > S+ 0 0 84 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.753 95.7 66.1 -62.5 -22.6 23.5 26.0 22.1 78 78 A E G 3 S+ 0 0 57 1,-0.2 10,-0.2 5,-0.1 -27,-0.1 0.409 86.9 69.9 -79.6 0.3 23.6 28.9 24.6 79 79 A L G < S+ 0 0 0 -3,-1.9 29,-0.6 -29,-0.2 -1,-0.2 0.338 71.5 111.1 -98.9 5.0 20.8 27.4 26.6 80 80 A T S X S- 0 0 30 -3,-1.0 3,-2.3 27,-0.1 28,-0.1 -0.275 93.5 -89.4 -69.2 167.3 22.9 24.5 27.9 81 81 A P T 3 S+ 0 0 29 0, 0.0 30,-0.7 0, 0.0 -1,-0.1 0.840 130.2 38.9 -46.6 -40.3 23.7 24.6 31.7 82 82 A C T 3 S+ 0 0 124 28,-0.1 -3,-0.1 2,-0.1 -2,-0.1 0.020 89.2 138.2-103.3 27.2 26.9 26.6 31.0 83 83 A G < - 0 0 18 -3,-2.3 2,-0.7 1,-0.1 -5,-0.1 -0.232 64.1 -94.4 -71.3 161.9 25.5 28.8 28.3 84 84 A D > - 0 0 91 1,-0.2 4,-1.6 2,-0.0 3,-0.5 -0.682 27.2-161.7 -81.4 112.8 26.2 32.6 27.9 85 85 A V H > S+ 0 0 30 -2,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.773 90.1 61.0 -64.6 -25.3 23.4 34.5 29.7 86 86 A G H > S+ 0 0 32 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.869 104.7 45.8 -70.3 -38.0 24.6 37.6 27.7 87 87 A L H > S+ 0 0 93 -3,-0.5 4,-1.8 2,-0.2 -2,-0.2 0.834 112.3 50.3 -74.5 -33.5 23.9 36.0 24.3 88 88 A V H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.920 111.1 50.1 -68.9 -42.2 20.5 34.6 25.4 89 89 A S H X S+ 0 0 14 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.904 110.6 48.9 -61.0 -44.4 19.6 38.1 26.7 90 90 A A H X S+ 0 0 52 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.867 109.6 53.3 -63.5 -38.5 20.6 39.7 23.4 91 91 A Y H X S+ 0 0 74 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.930 110.6 46.0 -62.9 -45.1 18.6 37.1 21.5 92 92 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.839 110.4 53.0 -66.9 -35.3 15.5 37.9 23.6 93 93 A Q H X S+ 0 0 73 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.849 106.7 54.2 -69.3 -32.4 16.1 41.7 23.1 94 94 A A H X S+ 0 0 59 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.941 109.4 46.1 -66.0 -47.0 16.2 41.1 19.3 95 95 A L H X>S+ 0 0 7 -4,-1.9 5,-2.1 1,-0.2 4,-1.1 0.846 107.9 57.7 -64.2 -36.4 12.8 39.3 19.3 96 96 A T H ><5S+ 0 0 6 -4,-1.9 3,-0.7 1,-0.2 -1,-0.2 0.940 109.5 44.2 -60.0 -46.2 11.3 42.1 21.5 97 97 A N H 3<5S+ 0 0 100 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.701 106.7 61.5 -71.5 -19.7 12.2 44.7 18.9 98 98 A E H 3<5S- 0 0 129 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.2 0.737 121.3-108.0 -76.2 -24.1 11.0 42.3 16.1 99 99 A G T <<5 + 0 0 57 -4,-1.1 -3,-0.2 -3,-0.7 -2,-0.1 0.468 59.3 161.2 110.0 4.6 7.5 42.5 17.7 100 100 A V < - 0 0 6 -5,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.338 27.3-156.2 -61.0 133.0 7.2 39.1 19.3 101 101 A A + 0 0 59 1,-0.3 -99,-2.8 -100,-0.1 2,-0.3 0.890 66.6 1.1 -79.0 -43.2 4.5 39.0 21.9 102 102 A S E -a 2 0A 8 -101,-0.2 -55,-1.2 2,-0.0 -56,-0.7 -0.996 55.7-166.3-150.2 154.2 5.6 36.0 24.1 103 103 A V E -ac 3 47A 0 -101,-2.3 -99,-2.6 -2,-0.3 2,-0.5 -0.977 11.6-148.6-141.6 147.1 8.4 33.5 24.3 104 104 A L E -ac 4 48A 1 -57,-2.0 -55,-2.7 -2,-0.3 2,-0.5 -0.989 15.2-165.9-118.8 124.0 8.8 30.2 26.3 105 105 A V E -ac 5 49A 0 -101,-3.2 -99,-3.6 -2,-0.5 2,-0.6 -0.962 3.9-169.1-114.9 120.6 12.4 29.3 27.3 106 106 A I E +ac 6 50A 0 -57,-2.3 -55,-1.6 -2,-0.5 -99,-0.2 -0.944 32.5 129.3-112.0 113.6 13.2 25.8 28.5 107 107 A S E -a 7 0A 2 -101,-2.7 -99,-2.0 -2,-0.6 2,-0.2 -0.582 45.4 -93.7-140.4-156.7 16.6 25.6 30.0 108 108 A H > - 0 0 2 -29,-0.6 4,-2.7 -101,-0.2 5,-0.2 -0.726 44.3 -61.8-126.7 173.2 18.7 24.4 33.1 109 109 A L T 4 S+ 0 0 50 1,-0.2 18,-0.0 -2,-0.2 -27,-0.0 -0.679 108.4 23.1 -90.0 151.5 20.1 25.6 36.3 110 110 A P T >> S+ 0 0 58 0, 0.0 4,-1.9 0, 0.0 3,-1.4 -0.988 122.7 54.1 -86.0 -10.0 22.1 27.7 37.0 111 111 A L H 3> S+ 0 0 2 -30,-0.7 4,-2.6 1,-0.3 -2,-0.2 0.825 102.1 60.1 -47.2 -42.0 21.5 29.6 33.7 112 112 A V H 3X S+ 0 0 0 -4,-2.7 4,-0.8 1,-0.2 -1,-0.3 0.859 109.5 43.8 -59.3 -34.6 17.7 29.8 34.3 113 113 A G H X> S+ 0 0 3 -3,-1.4 4,-1.5 -5,-0.2 3,-0.5 0.917 112.4 50.2 -76.9 -45.2 18.5 31.7 37.5 114 114 A Y H 3X S+ 0 0 127 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.826 103.7 61.9 -61.1 -35.0 21.1 34.0 36.1 115 115 A L H 3X S+ 0 0 3 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.858 102.5 49.3 -61.9 -38.0 18.8 34.9 33.2 116 116 A V H < S- 0 0 2 -4,-2.4 3,-1.8 23,-0.2 -1,-0.2 -0.853 80.7-139.7-116.5 100.9 15.6 42.2 35.7 121 121 A P T 3 S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.215 88.1 24.7 -55.7 134.9 17.8 44.8 37.4 122 122 A G T 3 S+ 0 0 83 1,-0.3 2,-0.5 -5,-0.1 -5,-0.1 0.378 95.4 116.6 91.2 -4.7 17.7 44.5 41.2 123 123 A E < - 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