==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-JAN-13 4IR8 . COMPND 2 MOLECULE: SEDOHEPTULOSE-1,7 BISPHOSPHATASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TOXOPLASMA GONDII; . AUTHOR G.MINASOV,J.RUAN,Z.WAWRZAK,A.HALAVATY,L.SHUVALOVA,O.S.HARB,H . 634 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 110 17.4 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 24 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 155 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.2 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 0 0 2 0 0 2 2 2 2 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 PARALLEL BRIDGES PER LADDER . 4 2 3 6 0 0 6 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 . 1 0 0 2 0 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 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 7 A L 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 53.3 1.2 16.3 2 8 A P - 0 0 58 0, 0.0 174,-0.4 0, 0.0 0, 0.0 -0.265 360.0-116.0 -61.5 139.0 49.8 1.0 17.7 3 9 A S > - 0 0 61 1,-0.1 4,-2.4 172,-0.1 5,-0.1 -0.212 19.8-115.9 -67.3 160.5 47.2 3.3 16.3 4 10 A L H > S+ 0 0 7 170,-0.4 4,-3.1 2,-0.2 5,-0.3 0.879 119.0 58.7 -65.6 -35.9 45.6 6.0 18.5 5 11 A D H > S+ 0 0 42 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.955 108.6 43.8 -54.3 -52.2 42.3 4.1 17.8 6 12 A Q H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.913 114.0 50.6 -58.7 -46.5 43.8 1.0 19.4 7 13 A L H X S+ 0 0 10 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.894 108.6 50.5 -64.0 -40.5 45.4 2.9 22.3 8 14 A L H <>S+ 0 0 2 -4,-3.1 5,-2.1 1,-0.2 -1,-0.2 0.909 111.0 49.4 -63.9 -42.5 42.1 4.7 23.2 9 15 A K H ><5S+ 0 0 77 -4,-2.0 3,-1.7 -5,-0.3 -1,-0.2 0.889 106.0 56.7 -63.1 -38.4 40.3 1.4 23.2 10 16 A E H 3<5S+ 0 0 123 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 104.4 54.0 -59.9 -34.9 43.1 -0.1 25.4 11 17 A Q T 3<5S- 0 0 35 -4,-1.5 141,-0.4 -3,-0.1 -1,-0.3 0.427 132.7 -89.8 -79.8 0.4 42.3 2.7 27.9 12 18 A G T < 5S+ 0 0 43 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.383 78.2 140.3 111.6 -3.8 38.6 1.8 28.0 13 19 A A < - 0 0 7 -5,-2.1 -1,-0.3 -6,-0.1 2,-0.1 -0.505 42.4-140.3 -75.2 139.0 37.0 3.8 25.2 14 20 A D > - 0 0 65 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.278 38.0 -92.5 -81.3 178.2 34.3 2.2 23.1 15 21 A Q H > S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.878 125.9 56.1 -61.5 -38.6 34.2 2.8 19.4 16 22 A T H > S+ 0 0 53 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 111.9 39.7 -61.1 -49.5 31.8 5.7 19.9 17 23 A L H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.888 115.4 54.2 -66.9 -38.5 34.1 7.6 22.4 18 24 A T H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.955 110.0 46.1 -59.1 -49.9 37.1 6.7 20.3 19 25 A D H X S+ 0 0 79 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.855 111.1 52.9 -62.0 -37.6 35.5 8.2 17.1 20 26 A L H X S+ 0 0 6 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.936 110.2 47.1 -62.9 -48.4 34.4 11.3 19.0 21 27 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.938 112.5 49.6 -60.1 -45.6 38.0 11.9 20.3 22 28 A L H X S+ 0 0 59 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.895 111.3 49.8 -61.7 -36.3 39.4 11.4 16.8 23 29 A A H X S+ 0 0 27 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.909 111.5 47.8 -69.2 -42.1 36.8 13.8 15.4 24 30 A I H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.928 111.7 50.1 -63.1 -46.5 37.7 16.5 18.0 25 31 A L H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.892 107.9 54.2 -60.2 -38.5 41.4 16.0 17.3 26 32 A D H X S+ 0 0 45 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.924 107.2 49.6 -62.6 -42.6 40.7 16.4 13.6 27 33 A R H X S+ 0 0 54 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.874 107.9 54.4 -62.2 -36.9 39.0 19.7 14.2 28 34 A C H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.855 102.9 58.0 -64.6 -32.7 42.1 20.7 16.3 29 35 A G H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.892 105.7 48.4 -59.0 -41.3 44.1 19.9 13.2 30 36 A K H X S+ 0 0 71 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.832 108.0 54.0 -70.5 -32.3 42.1 22.5 11.3 31 37 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.920 105.9 54.3 -64.8 -42.5 42.7 25.0 14.1 32 38 A A H X S+ 0 0 5 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.930 109.4 47.4 -55.2 -45.8 46.4 24.4 13.7 33 39 A S H X S+ 0 0 56 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.876 107.9 55.2 -63.6 -39.3 46.0 25.2 10.0 34 40 A A H X S+ 0 0 14 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.910 108.3 49.5 -60.5 -40.4 44.0 28.3 10.8 35 41 A L H < S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.2 3,-0.2 0.828 113.2 46.5 -67.1 -34.4 46.9 29.5 13.0 36 42 A Q H < S+ 0 0 31 -4,-1.6 434,-0.2 -5,-0.2 -2,-0.2 0.856 121.5 33.3 -77.0 -37.5 49.5 28.8 10.2 37 43 A G H < S+ 0 0 57 -4,-2.4 2,-0.5 -5,-0.1 -1,-0.2 0.177 100.6 84.3-108.7 17.7 47.7 30.5 7.3 38 44 A T < 0 0 43 -4,-0.6 5,-0.1 -3,-0.2 4,-0.0 -0.986 360.0 360.0-125.0 125.5 45.8 33.4 9.0 39 45 A S 0 0 99 -2,-0.5 -1,-0.1 454,-0.0 -2,-0.1 0.796 360.0 360.0 29.8 360.0 47.5 36.8 9.7 40 ! 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 41 60 A L 0 0 159 0, 0.0 2,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 134.5 37.7 37.1 11.8 42 61 A T > - 0 0 81 1,-0.1 4,-2.1 4,-0.0 3,-0.4 -0.332 360.0-110.0 -71.8 158.2 40.4 36.6 14.5 43 62 A V H > S+ 0 0 23 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.824 118.1 58.3 -62.7 -33.2 41.8 33.0 14.9 44 63 A D H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 109.2 46.2 -63.6 -37.4 40.0 32.5 18.3 45 64 A V H > S+ 0 0 54 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.894 111.6 51.0 -68.7 -40.4 36.7 33.1 16.4 46 65 A I H X S+ 0 0 40 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.910 111.0 49.1 -62.2 -41.5 37.7 30.8 13.6 47 66 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.914 110.7 48.9 -66.0 -46.6 38.6 28.1 16.2 48 67 A E H X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.935 112.1 50.2 -56.5 -45.8 35.2 28.5 18.0 49 68 A N H X S+ 0 0 78 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.868 106.3 55.0 -61.8 -41.2 33.4 28.3 14.6 50 69 A L H X S+ 0 0 36 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.919 115.0 38.8 -57.6 -45.9 35.3 25.1 13.6 51 70 A L H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.921 118.6 47.2 -73.2 -44.7 34.2 23.3 16.8 52 71 A R H X S+ 0 0 21 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.933 112.6 48.2 -61.7 -49.8 30.7 24.7 16.9 53 72 A S H X S+ 0 0 64 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.904 113.2 49.0 -60.7 -40.6 29.9 24.1 13.2 54 73 A W H >< S+ 0 0 23 -4,-1.5 3,-0.6 -5,-0.3 6,-0.6 0.958 112.2 47.5 -62.3 -49.5 31.2 20.5 13.6 55 74 A A H 3< S+ 0 0 0 -4,-2.6 8,-0.2 1,-0.2 -2,-0.2 0.880 114.1 47.4 -59.5 -40.2 29.1 19.8 16.8 56 75 A Q H 3< S+ 0 0 100 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.690 100.6 85.6 -76.5 -19.4 26.0 21.3 15.1 57 76 A S S X< S- 0 0 33 -4,-1.3 3,-0.9 -3,-0.6 -3,-0.0 -0.171 95.1-105.5 -78.1 172.7 26.5 19.3 11.9 58 77 A S G > S+ 0 0 92 1,-0.2 3,-1.6 2,-0.2 4,-0.1 0.792 121.3 65.9 -66.5 -27.3 25.3 15.7 11.2 59 78 A E G 3 S+ 0 0 141 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.782 101.2 49.9 -62.5 -28.3 29.0 14.8 11.6 60 79 A G G X S+ 0 0 1 -3,-0.9 3,-2.7 -6,-0.6 -1,-0.3 0.101 72.0 126.7 -96.4 23.8 28.6 15.8 15.2 61 80 A S T < + 0 0 72 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.710 65.1 63.8 -56.8 -25.5 25.5 13.7 15.8 62 81 A A T 3 S+ 0 0 33 -3,-0.3 21,-2.6 19,-0.2 20,-2.5 0.600 85.9 93.3 -72.0 -11.1 27.0 11.9 18.8 63 82 A V E < -a 83 0A 0 -3,-2.7 15,-0.7 18,-0.2 18,-0.3 -0.756 50.6-177.9 -92.2 117.8 27.1 15.3 20.6 64 83 A R E - 0 0 40 19,-2.2 13,-2.5 -2,-0.7 14,-0.8 0.919 67.7 -14.4 -75.0 -48.1 24.0 16.1 22.7 65 84 A A E -aB 84 76A 0 18,-1.6 20,-2.0 11,-0.3 2,-0.3 -0.987 59.3-163.1-155.6 158.8 25.1 19.6 23.8 66 85 A V E +aB 85 75A 0 9,-2.0 9,-2.6 -2,-0.3 2,-0.3 -0.948 6.9 177.6-142.6 163.7 28.0 21.9 24.0 67 86 A C E -a 86 0A 0 18,-1.6 20,-1.9 -2,-0.3 2,-0.3 -0.963 9.5-175.7-159.3 162.1 29.2 25.1 25.6 68 87 A S E -a 87 0A 0 3,-2.5 3,-0.5 -2,-0.3 20,-0.2 -0.921 46.0 -83.8-153.4 175.4 32.4 27.1 25.5 69 88 A E S S+ 0 0 27 18,-1.4 3,-0.3 -2,-0.3 19,-0.1 0.847 126.1 50.5 -54.4 -38.9 34.4 30.1 26.9 70 89 A E S S+ 0 0 122 1,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.790 129.6 16.1 -72.2 -30.5 32.6 32.4 24.4 71 90 A D - 0 0 52 -3,-0.5 -3,-2.5 1,-0.1 -1,-0.3 -0.813 66.8-175.3-147.9 98.9 29.1 31.1 25.4 72 91 A I + 0 0 27 -3,-0.3 2,-0.4 -2,-0.3 -3,-0.1 0.527 52.0 106.5 -78.2 -7.5 29.0 29.2 28.6 73 92 A H S S- 0 0 132 1,-0.1 2,-0.1 -5,-0.1 -5,-0.1 -0.596 79.9-113.3 -76.0 127.9 25.4 28.2 28.4 74 93 A L - 0 0 21 47,-0.4 2,-0.5 -2,-0.4 -7,-0.2 -0.396 35.9-164.5 -63.3 127.9 24.8 24.5 27.5 75 94 A Q E -B 66 0A 83 -9,-2.6 -9,-2.0 -2,-0.1 2,-0.2 -0.973 16.6-128.9-123.5 121.5 23.2 24.4 24.1 76 95 A E E +B 65 0A 76 -2,-0.5 -11,-0.3 -11,-0.2 3,-0.1 -0.492 30.5 169.3 -72.1 128.4 21.6 21.2 22.7 77 96 A C + 0 0 32 -13,-2.5 2,-0.4 1,-0.3 -13,-0.2 0.803 69.0 16.9-101.0 -50.9 22.9 20.2 19.3 78 97 A H > - 0 0 39 -14,-0.8 3,-2.1 -15,-0.7 -1,-0.3 -0.971 58.9-151.3-135.0 116.2 21.4 16.7 18.8 79 98 A K T 3 S+ 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.804 102.7 44.0 -54.5 -34.8 18.5 15.2 20.8 80 99 A N T 3 S+ 0 0 163 -17,-0.1 -1,-0.3 -19,-0.1 -16,-0.1 0.297 90.9 116.6 -94.7 7.9 19.8 11.7 20.3 81 100 A G < - 0 0 6 -3,-2.1 -18,-0.2 -18,-0.3 -19,-0.2 -0.303 50.5-157.8 -72.2 160.9 23.4 12.6 21.0 82 101 A E + 0 0 65 -20,-2.5 29,-2.8 28,-0.1 2,-0.2 0.711 60.7 76.2-107.3 -31.4 25.3 11.2 24.0 83 102 A F E -aC 63 110A 0 -21,-2.6 -19,-2.2 27,-0.2 -18,-1.6 -0.588 53.3-157.4 -97.1 148.9 28.1 13.6 24.7 84 103 A I E -aC 65 109A 0 25,-2.3 25,-2.7 -2,-0.2 2,-0.4 -0.983 19.0-164.3-115.6 127.3 28.3 16.9 26.4 85 104 A L E -aC 66 108A 1 -20,-2.0 -18,-1.6 -2,-0.5 2,-0.4 -0.942 13.2-175.8-117.5 136.6 31.4 19.0 25.4 86 105 A C E +aC 67 107A 1 21,-2.0 21,-2.5 -2,-0.4 2,-0.3 -0.990 23.0 177.2-127.6 120.4 32.8 22.0 27.2 87 106 A W E -aC 68 106A 1 -20,-1.9 -18,-1.4 -2,-0.4 19,-0.2 -0.881 41.3-149.1-133.8 159.4 35.8 23.6 25.4 88 107 A D E - C 0 105A 8 17,-2.7 17,-2.2 -2,-0.3 3,-0.3 -0.973 27.2-164.6-115.4 106.2 38.3 26.4 25.4 89 108 A P E S+ 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.901 71.7 4.8 -65.4 -48.8 38.8 26.8 21.6 90 109 A L E S- 0 0 18 14,-0.1 2,-0.4 -46,-0.0 14,-0.2 -0.885 73.5-170.6-143.7 104.7 42.0 28.8 21.5 91 110 A D E + C 0 103A 21 12,-4.0 12,-1.9 -2,-0.3 133,-0.1 -0.852 56.4 62.7-105.2 134.5 43.8 29.6 24.8 92 111 A G >> + 0 0 6 -2,-0.4 4,-1.7 10,-0.2 3,-1.2 0.611 46.2 162.7 124.3 45.3 46.7 32.1 25.1 93 112 A S T 34 S+ 0 0 109 1,-0.3 4,-0.4 2,-0.2 129,-0.1 0.807 73.9 53.5 -64.1 -31.8 45.3 35.5 24.1 94 113 A S T 34 S+ 0 0 45 127,-0.2 -1,-0.3 1,-0.2 128,-0.1 0.625 120.5 30.8 -80.9 -10.8 48.1 37.5 25.7 95 114 A I T X4>S+ 0 0 2 -3,-1.2 5,-1.2 126,-0.1 3,-1.2 0.498 90.5 90.6-121.2 -9.2 50.9 35.6 23.8 96 115 A I G ><5S+ 0 0 42 -4,-1.7 3,-1.8 1,-0.3 -3,-0.1 0.891 86.0 57.0 -59.5 -38.0 49.4 34.5 20.5 97 116 A D G 3 5S+ 0 0 68 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.749 100.5 59.6 -63.4 -25.0 50.6 37.7 18.8 98 117 A C G < 5S- 0 0 1 -3,-1.2 -1,-0.3 3,-0.1 -2,-0.2 0.395 114.0-117.0 -82.3 -0.3 54.2 36.8 19.9 99 118 A N T < 5 + 0 0 1 -3,-1.8 2,-0.2 1,-0.2 -3,-0.2 0.846 66.5 146.2 63.7 32.7 54.0 33.5 17.9 100 119 A W < - 0 0 3 -5,-1.2 -1,-0.2 367,-0.1 367,-0.1 -0.544 60.1 -78.2 -90.9 162.0 54.4 31.6 21.2 101 120 A A + 0 0 4 -2,-0.2 40,-0.2 366,-0.1 2,-0.2 -0.343 54.4 175.1 -64.2 143.2 52.7 28.2 21.6 102 121 A V E - D 0 140A 0 38,-2.0 38,-2.9 122,-0.1 2,-0.3 -0.664 6.4-167.0-133.5-174.2 49.0 28.3 22.4 103 122 A G E -CD 91 139A 0 -12,-1.9 -12,-4.0 36,-0.3 2,-0.3 -0.978 19.5-115.9-166.4-179.7 46.3 25.5 22.8 104 123 A S E - D 0 138A 0 34,-2.1 34,-2.3 -2,-0.3 2,-0.4 -0.928 18.9-157.3-129.3 153.8 42.8 24.1 23.1 105 124 A I E -CD 88 137A 0 -17,-2.2 -17,-2.7 -2,-0.3 2,-0.4 -1.000 7.9-174.3-135.4 134.3 41.1 22.3 25.9 106 125 A V E -CD 87 136A 2 30,-2.6 30,-2.4 -2,-0.4 2,-0.4 -0.998 7.9-163.5-135.3 129.5 38.1 19.9 25.7 107 126 A S E -CD 86 135A 0 -21,-2.5 -21,-2.0 -2,-0.4 2,-0.5 -0.942 14.0-156.6-108.6 133.0 36.2 18.3 28.6 108 127 A I E +CD 85 134A 0 26,-2.7 25,-2.3 -2,-0.4 26,-1.6 -0.943 14.7 174.3-123.6 122.3 33.9 15.3 27.6 109 128 A W E -C 84 0A 0 -25,-2.7 -25,-2.3 -2,-0.5 2,-0.4 -0.831 15.2-150.7-116.6 161.0 30.9 14.0 29.5 110 129 A R E > -C 83 0A 13 21,-0.4 3,-2.1 -2,-0.3 6,-0.4 -0.973 19.7-118.7-142.2 122.0 28.5 11.3 28.5 111 130 A I T 3 S+ 0 0 28 -29,-2.8 6,-0.2 -2,-0.4 3,-0.1 -0.310 102.3 22.0 -58.0 133.9 24.8 11.0 29.4 112 131 A G T 3 S+ 0 0 46 4,-3.5 2,-0.4 1,-0.2 -1,-0.3 0.367 104.6 104.7 87.4 -2.7 24.1 7.8 31.3 113 132 A H S X S- 0 0 69 -3,-2.1 3,-1.8 3,-0.5 -3,-0.3 -0.906 87.1 -0.5-116.0 139.8 27.8 7.5 32.5 114 133 A H T 3 S- 0 0 44 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.811 128.2 -63.7 53.4 33.0 29.2 8.3 35.9 115 134 A G T 3 S+ 0 0 54 -3,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.614 94.9 145.3 70.5 15.5 25.6 9.2 37.0 116 135 A V < + 0 0 0 -3,-1.8 -4,-3.5 -6,-0.4 -3,-0.5 -0.773 22.8 178.1 -88.9 113.4 25.3 12.1 34.6 117 136 A Q - 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