==== 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 17-MAY-07 2PZ0 . COMPND 2 MOLECULE: GLYCEROPHOSPHORYL DIESTER PHOSPHODIESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR L.SHI,J.F.LIU,X.M.AN,D.C.LIANG . 482 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 346 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.3 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 . 2 0.4 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 . 39 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.3 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 2 0 2 0 5 1 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 2 8 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 PARALLEL BRIDGES PER LADDER . 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 11 A K 0 0 242 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.0 -3.6 23.1 44.4 2 12 A T - 0 0 22 223,-0.1 223,-0.3 236,-0.0 2,-0.2 -0.847 360.0-131.9 -94.5 115.2 -1.2 20.7 42.7 3 13 A L E -a 225 0A 49 221,-2.7 223,-2.9 -2,-0.7 2,-0.8 -0.441 8.1-141.1 -70.8 134.2 -0.9 17.6 44.9 4 14 A V E -a 226 0A 6 221,-0.2 28,-1.8 -2,-0.2 27,-1.3 -0.863 20.0-173.1 -99.4 107.6 2.6 16.4 45.7 5 15 A I E -ab 227 32A 0 221,-2.6 223,-2.9 -2,-0.8 2,-0.7 -0.902 18.4-139.3-106.3 112.6 2.6 12.6 45.6 6 16 A A E > -ab 228 33A 0 26,-2.7 28,-2.8 -2,-0.7 3,-1.9 -0.610 17.6-131.3 -76.6 111.6 5.9 11.0 46.7 7 17 A H E 3> S- b 0 34A 15 221,-3.1 4,-0.7 -2,-0.7 28,-0.1 -0.515 89.1 -16.0 -68.5 105.9 6.6 8.0 44.5 8 18 A R T 34 S- 0 0 35 26,-2.2 9,-1.5 -2,-0.7 10,-0.4 0.799 126.6 -69.6 65.2 33.3 7.5 5.1 46.9 9 19 A G T <4 S- 0 0 0 -3,-1.9 2,-2.2 25,-0.4 13,-0.2 -0.503 102.5 -23.0 82.5-158.6 7.9 7.8 49.6 10 20 A D T >> S+ 0 0 0 11,-1.9 4,-2.4 1,-0.2 3,-0.6 -0.550 81.4 166.5 -83.1 74.3 10.9 10.2 49.3 11 21 A S T 3< + 0 0 16 -2,-2.2 5,-0.3 -4,-0.7 -1,-0.2 0.617 62.7 64.1 -69.3 -16.0 12.7 7.5 47.1 12 22 A K T 34 S+ 0 0 113 217,-1.8 -1,-0.2 -3,-0.2 218,-0.1 0.887 120.9 20.3 -73.6 -38.6 15.4 9.8 45.9 13 23 A N T <4 S+ 0 0 59 -3,-0.6 -2,-0.2 216,-0.3 -1,-0.1 0.649 127.7 41.7-104.7 -20.4 16.8 10.3 49.4 14 24 A V S < S- 0 0 10 -4,-2.4 -1,-0.1 7,-0.1 3,-0.1 -0.969 100.1 -81.4-131.4 144.2 15.5 7.3 51.4 15 25 A P > - 0 0 3 0, 0.0 3,-0.5 0, 0.0 6,-0.4 -0.172 61.2-101.9 -46.4 126.2 15.2 3.6 50.3 16 26 A E T 3 S+ 0 0 36 -5,-0.3 -7,-0.2 1,-0.2 -8,-0.1 -0.049 93.9 10.7 -54.8 149.5 12.0 3.1 48.3 17 27 A N T 3 S+ 0 0 5 -9,-1.5 2,-0.3 17,-0.2 -1,-0.2 0.856 95.9 124.8 48.2 47.5 8.8 1.7 49.7 18 28 A T S <> S- 0 0 0 -3,-0.5 4,-2.3 -10,-0.4 5,-0.2 -0.910 74.6-114.9-129.2 158.2 9.9 1.8 53.3 19 29 A I H > S+ 0 0 33 69,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.889 119.2 55.7 -58.1 -38.3 8.3 3.3 56.4 20 30 A A H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.890 108.2 47.3 -61.6 -40.9 11.4 5.6 56.6 21 31 A A H > S+ 0 0 0 -6,-0.4 -11,-1.9 2,-0.2 4,-1.6 0.888 114.7 45.4 -68.1 -40.7 10.7 6.8 53.0 22 32 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 -13,-0.2 -2,-0.2 0.881 112.2 51.7 -70.5 -38.0 7.0 7.4 53.7 23 33 A K H X S+ 0 0 98 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.902 108.8 50.8 -64.9 -41.3 7.8 9.2 57.0 24 34 A R H X S+ 0 0 112 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.875 107.8 53.6 -63.8 -37.6 10.3 11.5 55.2 25 35 A A H X>S+ 0 0 0 -4,-1.6 5,-2.1 2,-0.2 4,-0.7 0.892 109.8 47.8 -63.8 -39.8 7.6 12.3 52.6 26 36 A M H ><5S+ 0 0 40 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.904 112.1 49.5 -66.6 -42.6 5.2 13.3 55.4 27 37 A E H 3<5S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.808 104.7 57.6 -67.3 -32.8 7.9 15.4 57.1 28 38 A L H 3<5S- 0 0 26 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.703 120.2-107.4 -71.3 -20.3 8.8 17.3 53.9 29 39 A G T <<5 + 0 0 44 -4,-0.7 -3,-0.2 -3,-0.6 -25,-0.1 0.725 59.0 164.7 99.3 26.0 5.2 18.4 53.6 30 40 A A < - 0 0 9 -5,-2.1 -1,-0.2 1,-0.1 -25,-0.1 -0.364 41.6-132.3 -73.0 155.9 4.0 16.2 50.7 31 41 A D S S- 0 0 69 -27,-1.3 74,-2.4 1,-0.2 2,-0.3 0.695 76.1 -32.8 -82.0 -20.6 0.3 15.8 50.0 32 42 A G E -bc 5 105A 0 -28,-1.8 -26,-2.7 72,-0.2 2,-0.3 -0.977 57.6-105.6-175.9-174.3 0.6 12.0 49.7 33 43 A I E -bc 6 106A 0 72,-2.4 74,-3.4 -2,-0.3 2,-0.4 -0.948 13.8-142.5-134.3 154.4 2.5 8.9 48.8 34 44 A E E +bc 7 107A 5 -28,-2.8 -26,-2.2 -2,-0.3 -25,-0.4 -0.946 31.2 165.1-114.5 138.0 2.4 6.3 46.0 35 45 A L E - c 0 108A 0 72,-2.4 74,-3.0 -2,-0.4 2,-0.4 -0.963 31.1-123.3-149.2 165.3 3.2 2.7 46.8 36 46 A D E - c 0 109A 0 -2,-0.3 12,-1.3 72,-0.2 2,-0.4 -0.942 19.7-154.6-115.9 132.0 2.9 -0.9 45.5 37 47 A V E +Dc 47 110A 0 72,-2.6 74,-1.4 -2,-0.4 2,-0.3 -0.866 18.6 163.8-109.8 141.0 1.1 -3.8 47.1 38 48 A Q E -D 46 0A 0 8,-2.0 8,-2.6 -2,-0.4 2,-0.4 -0.894 33.0-111.3-140.5 168.3 1.8 -7.5 46.7 39 49 A L E -D 45 0A 9 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.872 20.9-137.3-110.3 141.9 0.9 -10.6 48.6 40 50 A T > - 0 0 7 4,-1.7 3,-1.5 -2,-0.4 27,-0.2 -0.227 41.2 -90.8 -79.6 178.1 3.2 -12.8 50.6 41 51 A K T 3 S+ 0 0 136 25,-2.9 26,-0.2 22,-0.4 23,-0.1 0.864 130.7 46.4 -58.2 -37.6 3.0 -16.6 50.4 42 52 A D T 3 S- 0 0 77 24,-0.3 -1,-0.3 2,-0.1 25,-0.1 0.147 125.7-100.8-101.2 17.8 0.6 -16.6 53.4 43 53 A G < + 0 0 17 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.756 68.1 148.3 85.5 29.5 -1.4 -13.8 51.9 44 54 A H - 0 0 83 47,-0.0 -4,-1.7 48,-0.0 2,-0.6 -0.775 50.5-116.3 -96.2 142.6 -0.3 -10.7 53.8 45 55 A L E +D 39 0A 15 -2,-0.3 47,-1.9 -6,-0.2 48,-0.4 -0.679 41.9 176.9 -80.0 114.7 -0.3 -7.3 52.1 46 56 A V E -DE 38 91A 0 -8,-2.6 -8,-2.0 -2,-0.6 2,-0.7 -0.866 29.8-121.9-119.8 155.4 3.3 -6.0 51.8 47 57 A V E +D 37 0A 1 43,-3.3 2,-0.3 -2,-0.3 -10,-0.2 -0.848 56.6 118.9-103.1 106.9 4.8 -2.9 50.3 48 58 A I - 0 0 5 -12,-1.3 -2,-0.1 -2,-0.7 -31,-0.1 -0.936 47.6-144.5-163.7 140.5 7.4 -3.5 47.6 49 59 A H S S+ 0 0 37 -2,-0.3 -1,-0.1 -33,-0.1 4,-0.1 0.991 74.9 62.8 -76.1 -66.2 7.6 -2.7 43.9 50 60 A D S S- 0 0 37 1,-0.1 13,-0.1 2,-0.1 61,-0.0 -0.256 78.5-127.3 -64.4 149.3 9.4 -5.5 42.0 51 61 A E S S+ 0 0 28 11,-0.1 12,-2.3 12,-0.1 13,-0.4 0.564 100.2 55.0 -72.7 -8.2 7.8 -9.0 41.9 52 62 A T B S-J 62 0B 43 10,-0.3 3,-0.3 11,-0.1 4,-0.3 -0.920 79.2-139.6-121.7 151.4 11.3 -10.2 43.1 53 63 A V S > S+ 0 0 0 8,-2.6 4,-1.8 -2,-0.3 6,-0.4 0.501 77.8 98.7 -87.6 -3.4 13.0 -8.9 46.3 54 64 A D T 4 S+ 0 0 60 7,-0.3 -1,-0.2 1,-0.2 8,-0.0 0.825 77.4 46.7 -53.1 -48.2 16.5 -8.9 44.6 55 65 A R T 4 S+ 0 0 110 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.891 122.9 28.2 -68.2 -43.2 16.9 -5.2 43.6 56 66 A T T 4 S+ 0 0 19 -4,-0.3 23,-0.3 -3,-0.1 2,-0.2 0.600 119.5 45.7 -97.8 -13.5 15.9 -3.5 46.8 57 67 A T S < S- 0 0 0 -4,-1.8 19,-0.2 2,-0.2 31,-0.0 -0.719 80.8-112.5-124.9 175.0 16.8 -6.0 49.5 58 68 A N S S+ 0 0 96 17,-0.7 2,-0.2 -2,-0.2 -4,-0.1 0.248 91.5 85.7 -90.4 13.0 19.6 -8.4 50.4 59 69 A G - 0 0 11 -6,-0.4 2,-0.3 16,-0.1 -2,-0.2 -0.488 68.0-134.5-105.7 178.1 17.4 -11.4 49.6 60 70 A E + 0 0 158 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 -0.988 51.4 38.1-136.9 144.9 16.6 -13.3 46.4 61 71 A G S S- 0 0 26 -2,-0.3 -8,-2.6 5,-0.0 -7,-0.3 -0.416 85.0 -35.6 112.2 172.7 13.5 -14.7 44.8 62 72 A F B > -J 52 0B 79 -10,-0.3 3,-1.4 -2,-0.1 4,-0.3 -0.406 43.4-130.5 -73.4 144.9 9.8 -13.8 44.2 63 73 A V G > S+ 0 0 0 -12,-2.3 3,-1.7 1,-0.3 -22,-0.4 0.885 108.1 60.5 -59.2 -40.7 7.8 -11.9 46.8 64 74 A K G 3 S+ 0 0 83 -13,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.596 99.5 57.3 -65.3 -12.2 5.0 -14.5 46.5 65 75 A D G < S+ 0 0 83 -3,-1.4 2,-0.4 2,-0.1 -1,-0.3 0.498 93.4 81.6 -96.3 -6.3 7.5 -17.2 47.6 66 76 A F S < S- 0 0 36 -3,-1.7 -25,-2.9 -4,-0.3 -24,-0.3 -0.849 71.8-143.1-101.5 132.2 8.2 -15.4 50.9 67 77 A T > - 0 0 39 -2,-0.4 4,-2.8 -27,-0.2 5,-0.3 -0.480 35.7-101.6 -82.9 165.6 5.9 -15.8 53.9 68 78 A L H > S+ 0 0 38 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.873 124.1 50.2 -56.7 -39.3 5.5 -12.6 56.0 69 79 A E H 4 S+ 0 0 139 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.919 114.1 43.9 -65.5 -44.5 8.0 -14.0 58.7 70 80 A E H >4 S+ 0 0 83 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.859 112.4 51.5 -70.1 -36.5 10.6 -14.8 56.0 71 81 A I H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 18,-0.4 0.753 101.9 61.8 -74.0 -22.3 10.2 -11.5 54.1 72 82 A K T 3< S+ 0 0 55 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.559 92.0 67.3 -78.8 -8.4 10.6 -9.5 57.4 73 83 A K T < S+ 0 0 117 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.703 84.9 94.5 -81.7 -20.6 14.1 -11.0 57.7 74 84 A L S < S- 0 0 16 -3,-0.7 2,-0.7 -4,-0.3 15,-0.3 -0.349 74.8-129.7 -75.5 151.8 15.3 -9.1 54.7 75 85 A D + 0 0 17 13,-0.1 -17,-0.7 1,-0.1 4,-0.3 -0.901 23.5 178.2-103.8 111.5 17.0 -5.7 54.7 76 86 A A S S+ 0 0 9 11,-2.8 12,-0.2 -2,-0.7 -1,-0.1 0.244 77.4 48.1 -96.1 12.2 15.3 -3.2 52.3 77 87 A G S >> S+ 0 0 0 10,-0.6 4,-1.8 7,-0.1 3,-1.2 0.717 86.8 75.0-120.1 -33.1 17.5 -0.3 53.3 78 88 A I T 34 S+ 0 0 61 6,-0.3 7,-0.2 1,-0.3 6,-0.1 0.828 92.5 57.1 -54.2 -39.6 21.2 -1.4 53.2 79 89 A K T 34 S+ 0 0 128 -23,-0.3 -1,-0.3 -4,-0.3 3,-0.1 0.785 108.9 47.0 -65.1 -27.0 21.5 -1.5 49.4 80 90 A F T <4 S- 0 0 95 -3,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.863 135.1 -33.1 -80.1 -38.3 20.4 2.2 49.2 81 91 A G >< - 0 0 21 -4,-1.8 3,-1.2 1,-0.1 -1,-0.3 -0.903 47.9-113.7-179.1 150.9 22.8 3.1 52.0 82 92 A E G > S+ 0 0 171 -2,-0.3 3,-1.7 1,-0.3 -4,-0.1 0.817 110.9 67.0 -61.5 -32.4 24.5 1.9 55.2 83 93 A K G 3 S+ 0 0 179 1,-0.3 -1,-0.3 -6,-0.1 -5,-0.1 0.790 100.0 51.0 -59.2 -28.8 22.6 4.6 57.2 84 94 A F G X S+ 0 0 37 -3,-1.2 3,-1.7 -7,-0.3 -6,-0.3 0.156 77.7 142.4 -98.7 18.9 19.4 2.7 56.5 85 95 A A T < + 0 0 54 -3,-1.7 3,-0.1 -8,-0.3 -3,-0.1 -0.344 64.9 29.1 -61.6 137.3 20.5 -0.7 57.5 86 96 A G T 3 S+ 0 0 36 1,-0.3 -1,-0.2 -2,-0.0 2,-0.2 0.189 81.1 139.4 98.2 -16.2 17.8 -2.7 59.3 87 97 A E < - 0 0 48 -3,-1.7 -11,-2.8 -12,-0.1 -10,-0.6 -0.448 40.0-149.8 -65.8 130.6 14.9 -1.1 57.5 88 98 A R - 0 0 103 -13,-0.2 -69,-0.4 -2,-0.2 -13,-0.1 -0.516 22.9 -94.2-103.5 166.9 12.3 -3.7 56.6 89 99 A I - 0 0 2 -18,-0.4 -71,-0.1 -15,-0.3 -41,-0.1 -0.698 54.3-134.4 -76.1 119.7 9.7 -4.3 53.9 90 100 A P - 0 0 0 0, 0.0 -43,-3.3 0, 0.0 2,-0.2 -0.379 2.1-128.0 -79.3 156.3 6.5 -2.8 55.4 91 101 A T B > -E 46 0A 21 -45,-0.3 4,-1.1 1,-0.1 -45,-0.3 -0.566 30.9-112.0 -90.6 163.8 3.1 -4.3 55.6 92 102 A L H > S+ 0 0 0 -47,-1.9 4,-1.9 1,-0.2 5,-0.2 0.844 119.5 61.6 -65.1 -31.8 0.2 -2.0 54.3 93 103 A Y H > S+ 0 0 75 -48,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.890 99.8 53.1 -59.7 -42.7 -0.9 -2.0 58.0 94 104 A E H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.846 106.6 52.6 -62.7 -36.1 2.4 -0.3 59.1 95 105 A V H X S+ 0 0 0 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.921 111.4 45.4 -66.3 -44.5 1.9 2.4 56.5 96 106 A F H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.862 112.9 51.9 -66.0 -35.7 -1.6 3.2 57.8 97 107 A E H < S+ 0 0 118 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.840 108.0 51.6 -68.7 -34.9 -0.3 3.1 61.4 98 108 A L H < S+ 0 0 48 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.905 114.8 41.6 -68.2 -43.3 2.5 5.6 60.5 99 109 A I H >< S+ 0 0 3 -4,-1.9 3,-1.7 1,-0.2 2,-0.4 0.914 83.7 164.4 -71.4 -44.8 0.1 8.1 58.9 100 110 A G T 3< S- 0 0 29 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.1 -0.491 70.5 -15.3 68.7-118.1 -2.6 7.7 61.6 101 111 A D T 3 S+ 0 0 165 -2,-0.4 -1,-0.2 -4,-0.1 -2,-0.1 0.436 100.1 125.1-100.6 -3.2 -5.1 10.5 61.6 102 112 A K S < S- 0 0 133 -3,-1.7 2,-2.2 1,-0.1 -3,-0.0 -0.287 72.5-117.2 -59.3 138.9 -3.0 12.8 59.4 103 113 A D + 0 0 154 -71,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.536 64.3 144.9 -80.1 78.1 -4.8 14.0 56.2 104 114 A F - 0 0 10 -2,-2.2 -72,-0.2 -4,-0.1 2,-0.1 -0.978 46.9-125.6-126.5 124.7 -2.3 12.3 53.9 105 115 A L E -c 32 0A 34 -74,-2.4 -72,-2.4 -2,-0.4 2,-0.5 -0.376 15.7-161.0 -72.3 140.6 -3.1 10.7 50.6 106 116 A V E -cf 33 137A 0 30,-3.0 32,-1.7 -74,-0.2 2,-1.1 -0.885 1.2-165.7-126.0 100.3 -2.2 7.1 49.9 107 117 A N E -cf 34 138A 3 -74,-3.4 -72,-2.4 -2,-0.5 2,-0.6 -0.752 15.9-165.4 -86.2 101.3 -2.1 6.1 46.2 108 118 A I E -cf 35 139A 0 30,-1.6 32,-2.9 -2,-1.1 2,-0.5 -0.802 5.4-158.8 -94.8 120.1 -2.0 2.3 46.3 109 119 A E E -cf 36 140A 9 -74,-3.0 -72,-2.6 -2,-0.6 2,-0.6 -0.873 9.1-145.6-100.8 125.7 -1.1 0.4 43.1 110 120 A I E -c 37 0A 4 30,-2.5 32,-0.5 -2,-0.5 33,-0.4 -0.793 31.4-117.0 -86.4 123.3 -2.1 -3.2 42.8 111 121 A K + 0 0 35 -74,-1.4 6,-0.2 -2,-0.6 -1,-0.0 -0.358 36.2 176.0 -66.4 138.7 0.7 -5.0 40.9 112 122 A S + 0 0 33 -2,-0.1 -1,-0.1 4,-0.1 3,-0.0 0.627 35.5 98.9-104.2-101.8 -0.2 -6.5 37.5 113 123 A G S S- 0 0 46 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.005 97.7 -35.0 50.1-145.8 2.6 -8.1 35.4 114 124 A I S S+ 0 0 113 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.907 114.7 79.3 -79.0 -44.1 3.2 -11.8 35.3 115 125 A V - 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