==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-DEC-10 2XZV . COMPND 2 MOLECULE: PROTEIN SERIN-THREONIN PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR C.SCHLICKER,S.JIYONG,K.FORCHHAMMER . 236 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10578.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 67.8 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 . 56 23.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 1 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 . 3 0 0 2 3 2 1 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 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 1 A M 0 0 68 0, 0.0 2,-0.4 0, 0.0 236,-0.2 0.000 360.0 360.0 360.0 159.0 8.3 -37.5 2.6 2 2 A D E -A 236 0A 96 234,-1.7 234,-3.2 2,-0.0 2,-0.3 -0.921 360.0-177.2-119.4 145.7 4.8 -37.2 4.0 3 3 A V E +A 235 0A 9 -2,-0.4 2,-0.3 232,-0.2 232,-0.2 -0.997 6.8 179.7-143.9 146.3 2.1 -34.8 2.9 4 4 A A E -A 234 0A 9 230,-2.2 230,-3.0 -2,-0.3 2,-0.3 -0.995 5.4-168.4-143.8 144.0 -1.5 -34.0 4.0 5 5 A G E +A 233 0A 26 -2,-0.3 2,-0.3 228,-0.2 228,-0.2 -0.988 8.4 170.4-134.9 150.0 -4.0 -31.4 2.7 6 6 A L E -A 232 0A 63 226,-2.4 226,-2.6 -2,-0.3 2,-0.3 -0.981 10.8-168.1-155.6 138.3 -7.3 -30.2 4.1 7 7 A T E -A 231 0A 47 -2,-0.3 2,-0.3 224,-0.2 224,-0.2 -0.962 8.7-176.1-127.5 152.2 -9.8 -27.4 3.3 8 8 A D E -A 230 0A 39 222,-2.0 222,-2.9 -2,-0.3 3,-0.1 -0.993 31.3-138.9-150.0 136.4 -12.7 -26.2 5.4 9 9 A C - 0 0 37 -2,-0.3 4,-0.4 220,-0.2 3,-0.2 0.774 49.9-141.4 -64.5 -26.0 -15.5 -23.7 4.9 10 10 A G - 0 0 15 1,-0.2 -1,-0.2 220,-0.1 217,-0.2 -0.421 29.5 -66.6 88.6-169.6 -15.0 -22.6 8.5 11 11 A L S S+ 0 0 106 215,-2.3 216,-0.2 217,-0.2 -1,-0.2 0.656 122.9 30.4 -95.3 -16.8 -17.8 -21.6 10.9 12 12 A I S S+ 0 0 88 214,-1.3 215,-0.1 -3,-0.2 -2,-0.1 0.851 90.6 88.6-109.3 -52.6 -19.1 -18.4 9.3 13 13 A R - 0 0 60 -4,-0.4 3,-0.1 213,-0.4 215,-0.1 -0.119 63.5-141.4 -57.2 147.6 -18.7 -18.3 5.5 14 14 A K S S+ 0 0 212 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.843 82.0 15.8 -79.0 -34.1 -21.6 -19.7 3.4 15 15 A S S S- 0 0 61 -6,-0.1 2,-0.7 214,-0.0 -1,-0.2 -0.946 76.6-114.3-141.0 160.9 -19.3 -21.3 0.8 16 16 A N + 0 0 35 -2,-0.3 -7,-0.1 1,-0.1 -6,-0.1 -0.857 27.6 171.2-101.2 114.7 -15.7 -22.3 0.4 17 17 A Q + 0 0 55 -2,-0.7 18,-2.2 18,-0.2 2,-0.2 0.229 52.2 100.4-104.7 9.7 -13.7 -20.4 -2.3 18 18 A D E -E 34 0B 11 16,-0.2 2,-0.3 -10,-0.1 16,-0.2 -0.606 50.5-179.4 -81.4 154.1 -10.4 -21.8 -1.2 19 19 A A E -E 33 0B 21 14,-2.5 14,-2.8 -2,-0.2 2,-0.3 -0.988 6.1-175.1-148.5 161.0 -8.9 -24.7 -3.2 20 20 A F E -E 32 0B 64 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.982 9.7-160.4-151.2 162.8 -5.8 -26.9 -3.2 21 21 A Y E -E 31 0B 65 10,-2.3 10,-2.6 -2,-0.3 2,-0.4 -0.984 1.7-165.8-145.0 137.4 -4.0 -29.6 -5.0 22 22 A I E -E 30 0B 10 -2,-0.3 2,-1.7 8,-0.2 8,-0.2 -0.990 26.4-130.2-118.1 131.0 -1.3 -32.1 -3.9 23 23 A D > + 0 0 11 6,-2.2 4,-1.8 -2,-0.4 6,-0.1 -0.634 36.5 171.6 -74.0 88.0 0.8 -34.0 -6.5 24 24 A E T 4 + 0 0 114 -2,-1.7 -1,-0.2 2,-0.2 -21,-0.0 0.777 67.7 57.7 -74.6 -26.3 0.1 -37.4 -4.7 25 25 A K T 4 S+ 0 0 176 -3,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.962 130.9 2.7 -67.9 -52.4 1.7 -39.4 -7.5 26 26 A H T 4 S- 0 0 135 3,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.438 84.6-134.5-120.0 -4.1 5.1 -37.9 -7.5 27 27 A Q < + 0 0 60 -4,-1.8 -3,-0.1 2,-0.1 3,-0.1 0.833 63.3 129.5 53.8 38.9 5.0 -35.4 -4.7 28 28 A R + 0 0 34 1,-0.2 74,-3.2 -5,-0.1 2,-0.3 0.749 65.3 20.0 -93.8 -27.5 6.7 -32.7 -6.8 29 29 A F E - F 0 101B 4 72,-0.2 -6,-2.2 -6,-0.1 2,-0.3 -0.986 53.5-166.7-149.8 157.2 4.3 -29.8 -6.3 30 30 A F E -EF 22 100B 0 70,-2.0 70,-2.3 -2,-0.3 2,-0.4 -0.994 10.1-167.4-149.0 140.1 1.7 -28.4 -4.0 31 31 A I E -EF 21 99B 0 -10,-2.6 -10,-2.3 -2,-0.3 2,-0.4 -0.994 10.7-180.0-141.6 133.4 -0.8 -25.6 -4.5 32 32 A V E -EF 20 98B 0 66,-2.3 66,-2.4 -2,-0.4 2,-0.4 -0.997 10.9-175.9-130.9 140.0 -3.2 -23.6 -2.3 33 33 A A E -E 19 0B 0 -14,-2.8 -14,-2.5 -2,-0.4 2,-0.5 -0.997 14.9-157.8-138.9 141.4 -5.5 -20.8 -3.7 34 34 A D E -E 18 0B 22 -2,-0.4 62,-2.0 62,-0.3 -16,-0.2 -0.928 21.2-156.6-122.7 102.9 -7.8 -18.4 -1.9 35 35 A G B I 95 0C 7 -18,-2.2 60,-0.3 -2,-0.5 4,-0.2 -0.203 360.0 360.0 -76.1 167.1 -10.5 -16.9 -4.2 36 36 A M 0 0 82 58,-2.2 58,-2.0 2,-0.1 6,-0.1 -0.986 360.0 360.0-154.1 360.0 -12.6 -13.7 -4.0 37 ! 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 38 41 A G > 0 0 37 0, 0.0 4,-1.9 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 67.9 -16.6 -15.2 -8.8 39 42 A G H > + 0 0 1 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.785 360.0 54.8 -68.7 -29.4 -14.0 -16.3 -6.3 40 43 A E H > S+ 0 0 105 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 109.4 47.4 -72.7 -39.4 -14.7 -20.0 -6.5 41 44 A E H > S+ 0 0 49 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.939 112.6 51.2 -61.4 -47.0 -14.3 -20.1 -10.2 42 45 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.921 111.1 44.7 -59.6 -49.7 -11.0 -18.1 -9.9 43 46 A S H X S+ 0 0 2 -4,-2.3 4,-2.4 51,-0.3 -1,-0.2 0.898 114.2 50.3 -66.6 -35.0 -9.4 -20.3 -7.3 44 47 A R H X S+ 0 0 109 -4,-1.9 4,-2.6 -5,-0.2 5,-0.3 0.929 111.1 48.9 -67.7 -41.4 -10.4 -23.5 -9.2 45 48 A L H X S+ 0 0 16 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.929 111.5 50.9 -61.5 -43.7 -9.0 -22.1 -12.4 46 49 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.950 113.4 42.6 -58.3 -53.4 -5.8 -21.1 -10.7 47 50 A V H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.950 117.2 46.5 -60.7 -50.3 -5.2 -24.6 -9.1 48 51 A D H X S+ 0 0 50 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.906 115.7 45.2 -58.9 -45.2 -6.2 -26.5 -12.3 49 52 A H H X S+ 0 0 60 -4,-2.7 4,-2.4 -5,-0.3 5,-0.2 0.890 113.9 47.0 -73.2 -39.1 -4.1 -24.4 -14.6 50 53 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.947 114.7 48.8 -65.2 -43.8 -1.0 -24.3 -12.4 51 54 A R H X S+ 0 0 55 -4,-2.5 4,-2.8 -5,-0.3 5,-0.2 0.952 113.8 45.0 -56.9 -52.4 -1.3 -28.1 -11.9 52 55 A Q H X S+ 0 0 86 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.889 112.7 51.4 -65.4 -37.9 -1.7 -28.8 -15.6 53 56 A Y H X S+ 0 0 47 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.939 112.8 44.6 -63.3 -47.7 1.1 -26.5 -16.6 54 57 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.923 112.3 52.2 -62.9 -43.7 3.6 -28.0 -14.2 55 58 A E H < S+ 0 0 93 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.926 115.6 42.2 -55.6 -45.4 2.5 -31.6 -15.2 56 59 A T H < S+ 0 0 90 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.869 126.5 28.5 -71.8 -37.4 3.1 -30.7 -18.8 57 60 A H H X S+ 0 0 52 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.451 88.0 96.0-111.6 -3.1 6.3 -28.8 -18.5 58 61 A L H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 5,-0.1 0.920 87.8 50.3 -53.8 -47.8 8.1 -30.2 -15.5 59 62 A E H 4 S+ 0 0 75 -4,-0.4 -1,-0.2 1,-0.2 4,-0.2 0.943 117.9 37.0 -56.6 -51.6 10.2 -32.6 -17.6 60 63 A D H 4 S+ 0 0 107 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.774 129.7 29.4 -72.7 -28.5 11.4 -29.9 -20.1 61 64 A L H >< S+ 0 0 32 -4,-2.4 3,-2.8 -7,-0.1 7,-0.4 0.397 77.1 105.7-121.8 1.7 11.8 -27.1 -17.6 62 65 A Q T 3< S+ 0 0 60 -4,-2.0 -1,-0.1 1,-0.3 42,-0.1 0.694 80.2 64.9 -63.1 -14.1 12.7 -28.4 -14.1 63 66 A H T 3 S+ 0 0 147 1,-0.3 -1,-0.3 -4,-0.2 3,-0.1 0.598 108.7 39.6 -79.5 -14.2 16.2 -27.1 -14.8 64 67 A D S <> S+ 0 0 62 -3,-2.8 4,-2.2 1,-0.1 -1,-0.3 -0.605 71.4 167.6-131.2 71.7 14.8 -23.6 -14.9 65 68 A P H > S+ 0 0 15 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.790 73.3 58.0 -60.6 -31.7 12.3 -23.6 -12.1 66 69 A V H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.944 110.0 42.6 -64.3 -47.5 11.8 -19.8 -12.1 67 70 A T H > S+ 0 0 41 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.910 114.5 52.3 -63.4 -42.1 10.7 -19.8 -15.7 68 71 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -7,-0.4 -2,-0.2 0.939 113.1 43.3 -58.1 -49.0 8.6 -22.8 -15.2 69 72 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.919 113.0 51.0 -68.0 -41.7 6.8 -21.3 -12.2 70 73 A R H X S+ 0 0 102 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.942 112.5 47.5 -59.2 -45.3 6.4 -17.9 -13.8 71 74 A Q H X S+ 0 0 74 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.888 110.6 51.5 -66.7 -37.0 4.8 -19.5 -16.9 72 75 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -1,-0.2 0.933 112.3 46.0 -63.4 -46.8 2.5 -21.7 -14.8 73 76 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.891 112.1 50.8 -62.9 -40.8 1.2 -18.6 -12.9 74 77 A L H X S+ 0 0 56 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.851 107.3 54.3 -66.4 -35.9 0.8 -16.6 -16.1 75 78 A A H X S+ 0 0 27 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.928 111.7 44.6 -61.3 -44.5 -1.2 -19.5 -17.7 76 79 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 111.6 53.4 -65.1 -45.4 -3.5 -19.4 -14.7 77 80 A N H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.939 110.6 46.5 -54.6 -49.6 -3.7 -15.6 -14.8 78 81 A H H X S+ 0 0 106 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.891 108.2 55.4 -63.3 -40.8 -4.7 -15.7 -18.5 79 82 A A H X S+ 0 0 15 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.892 111.3 44.9 -59.7 -40.0 -7.3 -18.4 -18.0 80 83 A I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.938 112.6 50.4 -69.5 -44.7 -9.0 -16.2 -15.3 81 84 A V H X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.874 106.8 55.8 -60.7 -37.8 -8.8 -13.1 -17.3 82 85 A E H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.906 108.6 47.1 -61.4 -39.4 -10.3 -14.9 -20.3 83 86 A Q H < S+ 0 0 87 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.816 106.5 57.7 -74.9 -30.6 -13.3 -15.9 -18.2 84 87 A Q H >< S+ 0 0 29 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.949 110.2 45.1 -57.7 -48.5 -13.7 -12.4 -16.9 85 88 A R H 3< S+ 0 0 172 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.903 114.1 47.6 -63.3 -42.9 -14.0 -11.2 -20.5 86 89 A Q T 3< S+ 0 0 68 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.082 116.0 52.5 -85.3 25.7 -16.4 -14.0 -21.3 87 90 A N < - 0 0 24 -3,-1.4 -1,-0.2 -5,-0.1 -4,-0.0 -0.627 53.9-174.4-166.0 99.5 -18.4 -13.2 -18.2 88 91 A S S > S+ 0 0 78 1,-0.2 3,-1.1 -2,-0.2 4,-0.1 0.864 89.0 55.4 -61.9 -38.7 -19.8 -9.8 -17.1 89 92 A A T 3 S+ 0 0 86 1,-0.3 3,-0.3 2,-0.1 2,-0.3 0.963 114.5 36.5 -61.3 -54.9 -21.0 -11.0 -13.7 90 93 A R T > S+ 0 0 72 1,-0.2 3,-1.2 -7,-0.2 -1,-0.3 -0.160 80.1 133.0 -92.4 41.3 -17.6 -12.4 -12.6 91 94 A A T < S+ 0 0 34 -3,-1.1 -1,-0.2 -2,-0.3 -2,-0.1 0.673 74.7 37.0 -69.5 -20.9 -15.7 -9.6 -14.2 92 95 A D T 3 S+ 0 0 71 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.175 81.7 144.8-117.5 17.2 -13.5 -8.8 -11.3 93 96 A M < + 0 0 2 -3,-1.2 2,-0.3 -13,-0.1 -54,-0.1 -0.189 21.4 165.4 -58.1 146.8 -12.9 -12.4 -9.9 94 97 A G - 0 0 0 -58,-2.0 -58,-2.2 72,-0.0 2,-0.3 -0.954 17.9-165.7-156.6 166.8 -9.5 -13.0 -8.5 95 98 A T B -IJ 35 164C 0 69,-1.6 69,-3.2 -2,-0.3 -60,-0.3 -0.987 18.8-126.7-155.1 152.9 -7.5 -15.4 -6.3 96 99 A T - 0 0 1 -62,-2.0 2,-0.3 -2,-0.3 -62,-0.3 -0.509 26.6-164.0 -80.4 168.5 -4.3 -15.8 -4.4 97 100 A A E - G 0 114B 0 17,-2.4 17,-2.4 -64,-0.2 2,-0.4 -0.952 13.6-174.3-148.9 144.1 -2.0 -18.7 -5.1 98 101 A V E -FG 32 113B 0 -66,-2.4 -66,-2.3 -2,-0.3 2,-0.4 -0.997 15.4-178.2-128.7 136.4 0.9 -20.2 -3.2 99 102 A V E -FG 31 112B 0 13,-2.8 13,-2.7 -2,-0.4 2,-0.5 -0.994 17.1-162.8-134.4 138.0 2.9 -23.0 -4.8 100 103 A I E -FG 30 111B 0 -70,-2.3 -70,-2.0 -2,-0.4 2,-0.5 -0.992 7.5-172.3-114.0 130.2 5.8 -25.2 -3.7 101 104 A L E -FG 29 110B 4 9,-2.3 9,-3.2 -2,-0.5 2,-0.3 -0.991 13.7-149.8-115.6 121.3 7.8 -27.0 -6.4 102 105 A L E - G 0 109B 3 -74,-3.2 7,-0.2 -2,-0.5 5,-0.0 -0.705 16.6-121.4 -87.4 140.3 10.3 -29.5 -5.0 103 106 A D - 0 0 46 5,-2.2 5,-0.1 -2,-0.3 3,-0.1 -0.211 38.0 -94.4 -65.9 171.0 13.5 -30.2 -7.0 104 107 A E S S+ 0 0 146 1,-0.2 -1,-0.1 -42,-0.1 -2,-0.1 0.926 126.3 51.9 -55.2 -51.1 14.1 -33.8 -8.0 105 108 A K S S- 0 0 155 1,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.856 104.9-134.5 -57.6 -37.0 16.3 -34.6 -5.0 106 109 A G S S+ 0 0 20 2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.452 78.9 99.2 99.9 1.3 13.5 -33.3 -2.8 107 110 A D S S+ 0 0 64 1,-0.1 72,-3.2 130,-0.1 2,-0.4 0.154 71.9 65.1-111.0 18.1 15.6 -31.1 -0.5 108 111 A R E - H 0 178B 81 70,-0.2 -5,-2.2 -5,-0.1 2,-0.5 -0.984 64.4-160.2-134.9 132.8 15.0 -27.8 -2.1 109 112 A A E -GH 102 177B 0 68,-2.8 68,-1.9 -2,-0.4 2,-0.5 -0.951 7.9-151.0-113.1 117.6 11.6 -26.1 -2.3 110 113 A W E -GH 101 176B 38 -9,-3.2 -9,-2.3 -2,-0.5 2,-0.5 -0.782 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