==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-MAY-06 2CM1 . COMPND 2 MOLECULE: SERINE THREONINE PROTEIN PHOSPHATASE PSTP; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.WEHENKEL,A.VILLARINO,M.BELLINZONI,P.M.ALZARI . 230 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 65.7 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 . 60 26.1 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 . 3 1.3 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 . 11 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 2 0 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 . 2 1 0 2 3 1 1 0 1 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 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 5 A T 0 0 159 0, 0.0 2,-0.5 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 -73.0 2.1 2.6 33.8 2 6 A L + 0 0 40 227,-0.0 2,-0.3 171,-0.0 102,-0.3 -0.875 360.0 178.3-101.2 129.0 5.8 1.4 33.4 3 7 A V E -A 230 0A 79 227,-2.4 227,-2.7 -2,-0.5 2,-0.4 -0.903 22.6-121.4-132.3 158.2 6.4 -1.9 31.5 4 8 A L E -A 229 0A 17 23,-0.4 2,-0.5 -2,-0.3 225,-0.2 -0.818 10.0-165.7-100.5 135.7 9.4 -4.0 30.3 5 9 A R E +A 228 0A 146 223,-2.2 223,-3.0 -2,-0.4 2,-0.3 -0.993 28.8 178.3-111.3 123.2 10.4 -5.0 26.8 6 10 A Y E -A 227 0A 92 -2,-0.5 2,-0.3 221,-0.2 221,-0.2 -0.829 25.1-169.9-127.2 154.7 12.9 -7.9 27.1 7 11 A A E -A 226 0A 14 219,-2.2 219,-2.7 -2,-0.3 2,-0.4 -0.917 9.1-165.9-143.7 123.7 15.0 -10.2 24.9 8 12 A A E +A 225 0A 40 -2,-0.3 2,-0.3 217,-0.2 217,-0.2 -0.910 9.8 175.9-105.6 139.0 16.9 -13.2 26.3 9 13 A R E +A 224 0A 93 215,-3.1 215,-3.0 -2,-0.4 2,-0.4 -0.998 4.7 179.9-140.4 141.1 19.6 -15.1 24.2 10 14 A S E -A 223 0A 45 -2,-0.3 2,-0.4 213,-0.2 213,-0.3 -0.996 1.5-179.6-140.0 138.0 21.9 -17.9 25.2 11 15 A D E -A 222 0A 51 211,-3.0 211,-2.6 -2,-0.4 3,-0.1 -0.976 32.1-133.8-138.8 148.0 24.5 -19.7 23.1 12 16 A R - 0 0 131 -2,-0.4 4,-0.5 209,-0.2 3,-0.3 0.758 48.2-137.8 -67.1 -25.4 26.8 -22.6 23.9 13 17 A G - 0 0 10 1,-0.2 -1,-0.2 208,-0.1 205,-0.1 -0.477 31.0 -69.4 88.8-166.9 29.7 -20.7 22.3 14 18 A L S S+ 0 0 118 204,-2.7 -1,-0.2 203,-0.3 204,-0.1 0.425 122.6 31.7-109.9 0.3 32.3 -22.3 20.0 15 19 A V S S+ 0 0 102 203,-0.9 -2,-0.1 -3,-0.3 205,-0.1 0.719 87.6 92.8-123.4 -48.5 34.2 -24.4 22.6 16 20 A R - 0 0 105 -4,-0.5 204,-0.1 202,-0.3 -4,-0.0 -0.257 60.8-142.0 -69.3 144.3 32.0 -25.8 25.4 17 21 A A S S+ 0 0 72 1,-0.0 2,-0.2 -3,-0.0 -1,-0.1 0.916 83.7 15.4 -64.5 -47.5 30.4 -29.2 25.1 18 22 A N S S- 0 0 85 -6,-0.1 2,-0.8 203,-0.0 203,-0.1 -0.753 80.1-109.2-125.0 169.8 27.2 -28.2 26.8 19 23 A N + 0 0 34 -2,-0.2 -7,-0.1 1,-0.1 -6,-0.1 -0.894 32.6 173.3-104.0 108.2 25.4 -24.9 27.8 20 24 A E + 0 0 29 -2,-0.8 15,-2.5 15,-0.2 2,-0.3 0.299 49.8 98.4 -99.8 6.1 25.6 -24.6 31.6 21 25 A D E -E 34 0B 6 13,-0.3 2,-0.3 -10,-0.1 13,-0.3 -0.724 55.2-165.3 -83.1 143.6 24.1 -21.1 31.6 22 26 A S E -E 33 0B 15 11,-3.5 11,-2.7 -2,-0.3 2,-0.3 -0.938 7.7-176.8-127.8 152.0 20.3 -20.7 32.4 23 27 A V E -E 32 0B 42 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.969 13.1-170.7-145.3 153.0 18.2 -17.7 31.8 24 28 A Y E +E 31 0B 63 7,-2.3 7,-2.5 -2,-0.3 2,-0.3 -0.973 8.1 174.9-139.9 143.4 14.7 -16.4 32.4 25 29 A A E +E 30 0B 24 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.923 15.2 137.4-149.3 129.2 13.0 -13.2 31.1 26 30 A G - 0 0 4 3,-2.1 -19,-0.1 -2,-0.3 -2,-0.0 -0.837 67.0 -66.9-149.2-169.6 9.4 -12.1 31.4 27 31 A A S S+ 0 0 66 -2,-0.3 -23,-0.4 1,-0.2 3,-0.1 0.745 128.9 14.5 -61.8 -29.6 7.4 -9.0 32.1 28 32 A R S S+ 0 0 31 1,-0.2 74,-2.7 29,-0.1 2,-0.4 0.720 120.8 54.0-112.5 -33.2 8.5 -8.7 35.8 29 33 A L E + F 0 101B 0 72,-0.2 -3,-2.1 25,-0.1 2,-0.4 -0.895 46.5 178.6-117.3 133.9 11.7 -11.0 36.3 30 34 A L E +EF 25 100B 0 70,-2.0 70,-2.4 -2,-0.4 2,-0.3 -0.973 20.6 167.2-125.5 138.9 14.9 -11.1 34.4 31 35 A A E -EF 24 99B 0 -7,-2.5 -7,-2.3 -2,-0.4 2,-0.4 -0.987 17.8-173.3-160.1 142.4 17.5 -13.7 35.7 32 36 A L E -EF 23 98B 0 66,-2.6 66,-2.8 -2,-0.3 2,-0.4 -0.996 1.3-175.5-147.7 139.8 20.6 -15.3 34.6 33 37 A A E -E 22 0B 0 -11,-2.7 -11,-3.5 -2,-0.4 2,-0.7 -0.983 12.1-157.6-144.8 116.9 22.6 -18.1 36.2 34 38 A D E -E 21 0B 13 -2,-0.4 62,-2.1 -13,-0.3 -13,-0.3 -0.897 24.1-157.5-103.3 106.2 26.0 -19.5 35.0 35 39 A G E -I 95 0C 2 -15,-2.5 2,-0.3 -2,-0.7 60,-0.3 -0.433 13.0-176.2 -89.9 158.0 26.4 -23.0 36.3 36 40 A M E +I 94 0C 57 58,-2.7 58,-2.6 5,-0.2 2,-0.2 -0.976 21.2 115.0-149.6 157.2 29.6 -25.1 36.9 37 41 A G > - 0 0 28 -2,-0.3 3,-1.1 56,-0.2 5,-0.4 -0.709 65.1 -64.5 149.4 155.6 30.4 -28.7 38.0 38 42 A G T 3 S+ 0 0 61 53,-0.4 3,-0.2 1,-0.2 55,-0.1 -0.523 116.8 8.2 -71.8 124.7 31.9 -31.9 36.8 39 43 A H T 3 S- 0 0 104 -2,-0.3 -1,-0.2 1,-0.2 -3,-0.0 0.722 129.7 -63.2 84.8 27.3 30.0 -33.5 33.9 40 44 A A S < S+ 0 0 24 -3,-1.1 4,-0.5 1,-0.1 3,-0.5 0.876 91.1 139.2 54.8 38.9 27.6 -30.6 33.3 41 45 A A > + 0 0 6 1,-0.2 4,-2.0 -4,-0.2 -5,-0.2 0.391 64.8 77.7 -70.2 -1.6 26.1 -31.0 36.7 42 46 A G H > S+ 0 0 0 -5,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.770 82.3 53.4 -91.3 -26.1 26.3 -27.3 36.1 43 47 A E H > S+ 0 0 73 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.819 108.3 55.9 -69.7 -31.0 23.3 -27.1 33.9 44 48 A V H > S+ 0 0 50 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.978 108.6 45.2 -61.1 -53.3 21.6 -28.8 36.8 45 49 A A H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 5,-0.2 0.916 114.7 46.9 -56.8 -49.0 22.7 -26.1 39.3 46 50 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 48,-0.3 -1,-0.2 0.893 113.0 49.1 -65.9 -38.7 21.8 -23.2 37.1 47 51 A Q H X S+ 0 0 91 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.905 107.1 55.2 -65.3 -42.1 18.4 -24.6 36.2 48 52 A L H X S+ 0 0 41 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.907 111.4 44.7 -58.2 -45.5 17.5 -25.3 39.9 49 53 A V H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -1,-0.2 0.897 114.2 46.7 -66.9 -44.2 18.1 -21.7 40.8 50 54 A I H >X S+ 0 0 17 -4,-2.2 4,-2.4 1,-0.2 3,-1.0 0.944 110.8 55.4 -62.5 -39.9 16.3 -20.2 37.8 51 55 A A H 3< S+ 0 0 69 -4,-2.9 4,-0.4 1,-0.3 -1,-0.2 0.832 106.6 50.0 -60.2 -33.2 13.4 -22.7 38.6 52 56 A A H 3< S+ 0 0 21 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.663 113.4 45.8 -81.1 -17.8 13.3 -21.3 42.1 53 57 A L H X< S+ 0 0 0 -4,-1.0 3,-2.7 -3,-1.0 4,-0.3 0.757 89.4 86.2 -88.3 -29.1 13.1 -17.7 40.8 54 58 A A T >X S+ 0 0 28 -4,-2.4 3,-1.9 1,-0.3 4,-0.6 0.729 77.9 63.9 -45.7 -36.2 10.5 -18.3 38.1 55 59 A H H 3> S+ 0 0 79 -4,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.719 88.6 70.4 -68.7 -19.7 7.5 -17.8 40.4 56 60 A L H <4 S+ 0 0 6 -3,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.683 92.5 59.5 -69.0 -17.4 8.4 -14.2 41.0 57 61 A D H <4 S+ 0 0 30 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.899 116.1 27.9 -77.1 -37.9 7.5 -13.4 37.5 58 62 A D H < S+ 0 0 121 -4,-0.6 -2,-0.2 -3,-0.3 -1,-0.1 0.578 94.3 107.4-107.0 -10.8 3.9 -14.4 37.7 59 63 A D S < S- 0 0 78 -4,-1.7 3,-0.0 1,-0.1 -3,-0.0 -0.289 89.4 -80.3 -61.6 150.6 3.1 -13.9 41.4 60 64 A E S S- 0 0 84 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.359 71.9 -82.4 -55.2 128.7 0.9 -10.9 42.3 61 65 A P - 0 0 105 0, 0.0 42,-0.1 0, 0.0 -1,-0.1 -0.586 65.3 -41.0 -89.3 147.7 3.1 -7.8 42.2 62 66 A G + 0 0 30 -2,-0.2 2,-0.5 40,-0.1 41,-0.1 0.140 47.2 136.0-125.3 -89.9 4.8 -6.6 44.2 63 67 A G S S+ 0 0 45 -2,-0.1 2,-1.4 40,-0.0 -1,-0.0 -0.965 84.9 13.5 114.7-130.9 5.7 -5.8 47.8 64 68 A D > - 0 0 108 -2,-0.5 4,-2.3 1,-0.2 3,-0.4 -0.606 65.3-178.7 -90.4 86.7 9.1 -6.4 49.4 65 69 A L H > S+ 0 0 1 -2,-1.4 4,-2.7 1,-0.2 5,-0.2 0.877 77.8 48.5 -55.1 -49.3 11.2 -7.1 46.3 66 70 A L H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.861 112.6 49.0 -61.6 -37.1 14.5 -7.8 48.1 67 71 A A H > S+ 0 0 45 -3,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.917 112.5 47.2 -71.5 -42.1 12.9 -10.1 50.6 68 72 A K H X S+ 0 0 52 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 115.6 46.8 -60.2 -48.1 11.1 -12.1 47.8 69 73 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.909 111.5 50.4 -61.6 -47.7 14.4 -12.2 45.9 70 74 A D H X S+ 0 0 40 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.923 112.6 46.5 -57.4 -46.8 16.3 -13.3 48.9 71 75 A A H X S+ 0 0 58 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.887 110.6 53.2 -63.8 -39.1 13.9 -16.0 49.7 72 76 A A H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.932 111.2 45.7 -63.1 -44.8 13.8 -17.2 46.1 73 77 A V H X S+ 0 0 2 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.881 110.3 52.2 -65.4 -43.4 17.6 -17.6 46.0 74 78 A R H X S+ 0 0 100 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.887 110.1 51.7 -60.8 -39.7 17.8 -19.3 49.3 75 79 A A H X S+ 0 0 52 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.944 110.5 46.5 -63.4 -50.3 15.2 -21.8 47.9 76 80 A G H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.902 112.0 51.7 -52.8 -44.0 17.3 -22.4 44.8 77 81 A N H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.857 108.0 51.2 -68.3 -32.5 20.4 -22.8 46.9 78 82 A S H X S+ 0 0 70 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.900 106.7 55.0 -67.4 -40.9 18.6 -25.4 49.2 79 83 A A H X S+ 0 0 32 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.883 107.9 49.4 -56.0 -41.3 17.6 -27.4 46.0 80 84 A I H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.950 111.1 48.6 -65.2 -49.2 21.2 -27.5 45.0 81 85 A A H X S+ 0 0 21 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 110.8 51.0 -53.2 -44.8 22.2 -28.8 48.5 82 86 A A H X S+ 0 0 41 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.925 110.5 50.4 -61.8 -44.1 19.5 -31.4 48.3 83 87 A Q H X S+ 0 0 41 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.922 112.2 45.1 -57.2 -54.3 20.8 -32.5 44.9 84 88 A V H < S+ 0 0 34 -4,-2.7 3,-0.5 2,-0.2 6,-0.3 0.839 110.7 54.4 -57.8 -38.1 24.4 -32.8 46.2 85 89 A E H < S+ 0 0 159 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.908 109.1 49.3 -66.4 -40.3 23.2 -34.6 49.3 86 90 A M H < S+ 0 0 129 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.546 129.4 15.8 -75.5 -11.7 21.4 -37.1 47.0 87 91 A E >< - 0 0 80 -4,-0.7 3,-2.0 -3,-0.5 -1,-0.3 -0.512 51.7-165.7-160.9 91.2 24.4 -37.7 44.8 88 92 A P G > S+ 0 0 109 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.437 86.0 91.5 -58.0 7.1 28.0 -36.7 45.8 89 93 A D G 3 S+ 0 0 81 1,-0.2 -5,-0.1 -5,-0.1 -48,-0.0 0.287 90.1 43.2 -70.8 0.6 28.2 -37.4 42.0 90 94 A L G X S+ 0 0 21 -3,-2.0 3,-2.3 -6,-0.3 -1,-0.2 0.279 83.6 149.7-124.3 3.1 27.4 -33.7 41.9 91 95 A E T < S+ 0 0 67 -3,-0.5 -53,-0.4 1,-0.3 3,-0.1 -0.046 70.5 15.6 -46.5 132.2 29.8 -32.5 44.7 92 96 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 66,-0.2 67,-0.1 0.374 88.3 142.9 85.0 -2.2 31.1 -29.0 44.2 93 97 A M < + 0 0 1 -3,-2.3 2,-0.3 65,-0.1 -1,-0.3 -0.356 21.4 142.5 -67.6 148.6 28.4 -28.1 41.6 94 98 A G E -I 36 0C 0 -58,-2.6 -58,-2.7 -3,-0.1 2,-0.3 -0.979 32.4-135.1-169.1-175.0 27.2 -24.5 41.7 95 99 A T E -IJ 35 157C 0 62,-1.8 62,-3.4 -2,-0.3 -60,-0.3 -0.998 14.3-127.8-152.1 150.6 26.0 -21.4 39.9 96 100 A T - 0 0 0 -62,-2.1 2,-0.3 -2,-0.3 17,-0.2 -0.453 30.1-160.0 -79.6 169.1 26.3 -17.7 39.8 97 101 A L E + G 0 112B 0 15,-2.3 15,-1.6 -64,-0.2 2,-0.4 -0.861 20.1 170.6-152.6 126.8 23.0 -15.8 39.8 98 102 A T E +FG 32 111B 0 -66,-2.8 -66,-2.6 -2,-0.3 2,-0.3 -0.994 19.8 161.3-128.1 128.7 22.1 -12.2 38.8 99 103 A A E -FG 31 110B 0 11,-2.3 11,-2.2 -2,-0.4 2,-0.4 -0.988 25.8-154.5-142.6 150.3 18.4 -11.3 38.7 100 104 A I E -FG 30 109B 0 -70,-2.4 -70,-2.0 -2,-0.3 2,-0.5 -0.997 4.9-163.9-123.5 133.0 16.2 -8.2 38.6 101 105 A L E -FG 29 108B 4 7,-2.4 7,-2.3 -2,-0.4 2,-0.3 -0.961 16.0-153.9-111.1 124.6 12.6 -8.1 39.9 102 106 A F E + G 0 107B 15 -74,-2.7 5,-0.2 -2,-0.5 2,-0.2 -0.751 21.5 167.1 -98.3 143.2 10.6 -5.1 38.7 103 107 A A E > - G 0 106B 11 3,-2.6 3,-2.0 -2,-0.3 2,-0.4 -0.794 65.0 -51.9-150.8 113.0 7.5 -3.4 40.3 104 108 A G T 3 S- 0 0 42 -102,-0.3 -1,-0.0 1,-0.3 -42,-0.0 -0.446 120.8 -20.0 63.7-117.0 6.3 0.1 39.2 105 109 A N T 3 S+ 0 0 97 -2,-0.4 66,-2.6 -3,-0.1 2,-0.3 0.134 126.3 75.9-113.6 21.2 9.3 2.4 39.2 106 110 A R E < -GH 103 170B 81 -3,-2.0 -3,-2.6 64,-0.3 2,-0.3 -0.854 54.9-172.9-122.7 163.5 11.4 0.3 41.5 107 111 A L E -GH 102 169B 0 62,-2.0 62,-3.1 -2,-0.3 2,-0.4 -0.983 17.7-137.2-148.8 151.6 13.4 -2.9 41.1 108 112 A G E -GH 101 168B 0 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.935 16.7-158.2-108.7 140.9 15.3 -5.3 43.3 109 113 A L E -GH 100 167B 5 58,-2.2 58,-2.5 -2,-0.4 2,-0.4 -0.981 7.6-173.6-117.7 127.9 18.7 -6.6 42.2 110 114 A V E +GH 99 166B 0 -11,-2.2 -11,-2.3 -2,-0.4 2,-0.3 -0.962 13.6 169.7-121.8 137.1 20.1 -9.8 43.6 111 115 A H E +GH 98 165B 5 54,-1.9 54,-3.3 -2,-0.4 2,-0.3 -0.997 18.7 158.9-152.9 142.8 23.7 -11.0 42.7 112 116 A I E +G 97 0B 0 -15,-1.6 -15,-2.3 -2,-0.3 2,-0.3 -0.864 58.6 14.3-158.3 128.9 26.4 -13.5 43.6 113 117 A G S S- 0 0 0 -2,-0.3 19,-2.5 -17,-0.2 20,-0.1 -0.770 99.8 -51.3 113.4-152.8 29.2 -14.5 41.3 114 118 A D S S+ 0 0 7 -2,-0.3 -1,-0.2 17,-0.2 2,-0.1 0.211 92.2 106.1-121.3 10.0 30.8 -13.2 38.1 115 119 A S - 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