==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-97 1AYX . COMPND 2 MOLECULE: GLUCOAMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCOPSIS FIBULIGERA; . AUTHOR J.SEVCIK,E.HOSTINOVA,J.GASPERIK,A.SOLOVICOVA,K.S.WILSON, . 492 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18431.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 201 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 0 2 0 1 0 1 0 0 0 0 0 3 1 2 2 1 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 A 0 0 66 0, 0.0 57,-2.3 0, 0.0 58,-1.0 0.000 360.0 360.0 360.0 149.2 6.0 -7.5 -8.6 2 2 A Y > + 0 0 98 55,-0.3 3,-1.6 56,-0.2 55,-0.2 -0.556 360.0 171.3-139.4 70.5 3.5 -5.3 -6.8 3 3 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 54,-0.1 0.773 71.9 54.3 -57.4 -35.7 0.2 -6.0 -8.6 4 4 A S T 3 S+ 0 0 64 52,-0.4 2,-0.2 2,-0.0 53,-0.1 0.530 81.3 114.4 -73.3 -21.5 -2.1 -4.0 -6.2 5 5 A F < - 0 0 31 -3,-1.6 2,-0.5 51,-0.2 -3,-0.1 -0.398 44.7-169.9 -62.7 140.5 -0.1 -0.7 -6.4 6 6 A E - 0 0 103 -2,-0.2 3,-0.1 26,-0.1 29,-0.1 -0.943 18.3-134.1-127.0 116.2 -1.9 2.2 -8.1 7 7 A A - 0 0 42 -2,-0.5 2,-0.5 1,-0.1 445,-0.1 -0.198 30.8 -98.6 -61.6 155.6 0.2 5.3 -8.8 8 8 A Y > - 0 0 60 443,-0.5 3,-1.1 1,-0.1 -1,-0.1 -0.680 62.6-102.2 -70.8 113.1 -1.0 8.8 -8.0 9 9 A S T 3 S- 0 0 92 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.263 84.6 -14.1 -63.7 134.1 -2.3 9.6 -11.4 10 10 A N T 3 S+ 0 0 176 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.829 95.1 137.2 52.9 37.6 -0.2 11.8 -13.7 11 11 A Y < + 0 0 31 -3,-1.1 2,-0.4 440,-0.1 -1,-0.2 -0.949 26.9 178.4-105.5 138.8 2.1 13.0 -11.0 12 12 A K - 0 0 145 -2,-0.4 439,-0.2 -3,-0.1 438,-0.1 -0.998 34.6-108.8-140.1 136.0 5.8 13.4 -11.4 13 13 A V - 0 0 8 437,-2.0 2,-0.8 -2,-0.4 8,-0.1 -0.422 22.4-133.2 -65.3 141.8 8.1 14.7 -8.8 14 14 A D > - 0 0 66 3,-0.1 3,-0.8 1,-0.1 7,-0.2 -0.840 21.6-175.3 -92.3 108.2 9.6 18.1 -9.3 15 15 A R T 3 + 0 0 80 -2,-0.8 3,-0.1 1,-0.2 -1,-0.1 0.380 69.2 73.4 -87.9 5.5 13.2 17.7 -8.5 16 16 A T T 3 S+ 0 0 124 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.498 97.8 38.4 -96.0 -8.2 14.1 21.4 -8.9 17 17 A D <> - 0 0 61 -3,-0.8 4,-2.2 1,-0.1 -1,-0.2 -0.872 54.5-163.8-149.5 113.0 12.5 22.8 -5.7 18 18 A L H > S+ 0 0 21 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.874 92.9 54.1 -61.9 -43.0 12.4 21.3 -2.3 19 19 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.949 111.6 42.9 -57.0 -48.9 9.7 23.5 -1.0 20 20 A T H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.924 113.3 53.7 -65.6 -38.0 7.3 22.7 -3.8 21 21 A F H X S+ 0 0 1 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.944 109.1 47.3 -59.8 -53.1 8.1 19.1 -3.6 22 22 A L H X S+ 0 0 5 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.887 110.2 53.2 -62.2 -34.6 7.3 18.9 0.2 23 23 A D H < S+ 0 0 109 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.960 115.8 39.0 -65.4 -46.1 4.0 20.7 -0.2 24 24 A K H >X S+ 0 0 69 -4,-2.2 4,-2.1 1,-0.2 3,-1.2 0.889 111.8 56.5 -67.8 -41.6 2.8 18.3 -2.9 25 25 A Q H 3X S+ 0 0 0 -4,-2.8 4,-3.1 -5,-0.3 5,-0.4 0.767 89.8 73.9 -65.8 -28.0 4.2 15.2 -1.3 26 26 A K H 3X S+ 0 0 70 -4,-1.0 4,-0.6 -5,-0.3 -1,-0.3 0.908 109.3 33.2 -47.2 -45.1 2.3 15.9 1.9 27 27 A E H <> S+ 0 0 107 -3,-1.2 4,-2.0 -4,-0.5 -2,-0.2 0.848 119.6 51.3 -79.3 -40.6 -0.8 14.8 -0.1 28 28 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -3,-0.2 0.914 110.2 46.9 -65.0 -48.0 1.0 12.2 -2.3 29 29 A S H X S+ 0 0 0 -4,-3.1 4,-2.0 2,-0.2 -1,-0.2 0.836 110.2 53.9 -66.3 -32.9 2.7 10.3 0.5 30 30 A L H X S+ 0 0 34 -4,-0.6 4,-3.1 -5,-0.4 5,-0.2 0.887 106.5 53.0 -66.3 -38.8 -0.6 10.2 2.5 31 31 A Y H X S+ 0 0 48 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.940 111.4 46.2 -55.4 -44.1 -2.3 8.7 -0.6 32 32 A Y H < S+ 0 0 0 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.804 113.0 49.8 -72.6 -32.7 0.4 6.0 -0.7 33 33 A L H >< S+ 0 0 0 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.927 113.1 44.6 -67.6 -49.3 0.1 5.4 3.0 34 34 A L H >< S+ 0 0 27 -4,-3.1 3,-1.7 1,-0.2 10,-0.3 0.755 101.9 68.3 -67.6 -24.6 -3.7 5.1 3.0 35 35 A Q T 3< S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.794 99.2 52.0 -59.8 -24.3 -3.6 2.8 -0.1 36 36 A N T < S+ 0 0 2 -3,-1.1 17,-2.6 -4,-0.5 2,-0.5 0.379 95.1 81.8-100.1 13.7 -1.9 0.2 2.0 37 37 A I B < S-A 52 0A 0 -3,-1.7 7,-0.5 15,-0.2 2,-0.5 -0.965 77.1-133.2-116.8 127.7 -4.6 0.2 4.8 38 38 A A B +b 44 0B 0 13,-3.0 12,-2.8 -2,-0.5 7,-0.2 -0.614 44.8 140.4 -83.2 127.5 -7.8 -1.7 4.3 39 39 A Y > - 0 0 20 5,-1.3 3,-1.1 -2,-0.5 8,-0.1 -0.963 58.7-114.6-162.6 145.8 -11.0 0.3 5.1 40 40 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.856 114.6 49.6 -59.6 -35.5 -14.3 0.4 3.3 41 41 A E T 3 S+ 0 0 94 49,-0.1 4,-0.1 -3,-0.1 49,-0.0 0.644 104.1 81.1 -76.1 -10.7 -14.0 4.0 2.2 42 42 A G S < S- 0 0 14 -3,-1.1 3,-0.2 2,-0.2 -7,-0.1 -0.119 93.1-101.0 -87.5-174.6 -10.5 3.5 0.9 43 43 A Q S S+ 0 0 65 1,-0.2 2,-1.3 -6,-0.1 3,-0.2 0.829 117.8 59.2 -71.0 -35.8 -8.7 2.2 -2.2 44 44 A F B +b 38 0B 18 -7,-0.5 -5,-1.3 -10,-0.3 3,-0.4 -0.623 66.6 141.7 -92.5 64.0 -8.0 -1.1 -0.5 45 45 A N + 0 0 104 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.614 57.1 65.9 -90.2 -2.4 -11.6 -1.8 0.1 46 46 A N S S+ 0 0 131 -3,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.452 86.5 84.9 -94.2 -3.7 -11.4 -5.6 -0.6 47 47 A G S S- 0 0 21 -3,-0.4 84,-0.1 -8,-0.1 3,-0.0 -0.416 98.3 -80.5 -91.8 177.5 -9.2 -6.4 2.4 48 48 A V > - 0 0 70 82,-0.4 3,-1.7 -2,-0.1 -10,-0.3 -0.610 62.2-102.7 -72.7 121.5 -10.2 -7.1 6.0 49 49 A P T 3 S+ 0 0 46 0, 0.0 -10,-0.2 0, 0.0 52,-0.1 -0.142 106.7 28.3 -51.0 128.6 -10.8 -3.7 7.5 50 50 A G T 3 S+ 0 0 1 -12,-2.8 2,-0.4 1,-0.4 -11,-0.1 0.378 85.8 134.0 99.9 -7.5 -7.9 -2.6 9.7 51 51 A T < - 0 0 2 -3,-1.7 -13,-3.0 -13,-0.1 2,-0.5 -0.665 37.8-163.8 -73.2 128.1 -5.3 -4.6 7.8 52 52 A V B -A 37 0A 1 -2,-0.4 2,-0.4 -15,-0.2 15,-0.3 -0.961 6.3-152.8-113.1 119.8 -2.1 -2.7 7.0 53 53 A I - 0 0 4 -17,-2.6 13,-0.2 -2,-0.5 419,-0.2 -0.769 12.5-140.6 -85.9 143.3 0.2 -4.3 4.4 54 54 A A S S- 0 0 0 11,-2.3 418,-2.3 9,-0.6 419,-0.4 0.818 81.1 -19.0 -70.3 -32.4 3.9 -3.5 4.7 55 55 A S - 0 0 0 8,-0.7 -1,-0.3 10,-0.3 10,-0.2 -0.916 56.5-119.0-164.2 155.9 4.2 -3.1 0.9 56 56 A P S S+ 0 0 0 0, 0.0 -52,-0.4 0, 0.0 2,-0.4 0.519 77.0 120.7 -79.1 -3.2 2.2 -4.2 -2.2 57 57 A S + 0 0 3 412,-0.5 6,-2.5 -55,-0.2 7,-0.5 -0.470 33.8 173.4 -63.6 111.4 5.4 -6.2 -3.2 58 58 A T B +C 62 0C 50 -57,-2.3 2,-0.3 -2,-0.4 4,-0.2 0.523 66.6 18.1-103.5 -2.9 4.3 -9.8 -3.4 59 59 A S S S+ 0 0 44 -58,-1.0 -1,-0.3 2,-0.6 3,-0.1 -0.979 104.6 44.7-167.4 141.2 7.6 -11.2 -4.9 60 60 A N S S+ 0 0 120 -2,-0.3 407,-0.1 -3,-0.1 -2,-0.1 0.871 142.4 10.8 56.3 59.7 11.2 -10.0 -5.1 61 61 A P S S- 0 0 8 0, 0.0 2,-0.8 0, 0.0 -2,-0.6 0.565 91.9-149.3 -98.9 167.5 10.8 -9.3 -2.3 62 62 A D B +C 58 0C 71 -4,-0.2 -4,-0.2 1,-0.1 -2,-0.1 -0.895 36.0 147.6 -96.0 100.5 7.6 -10.6 -0.7 63 63 A Y + 0 0 34 -6,-2.5 2,-2.1 -2,-0.8 -8,-0.7 -0.071 24.9 127.6-111.8 19.2 6.5 -8.1 1.9 64 64 A Y + 0 0 53 -7,-0.5 66,-0.4 -10,-0.2 2,-0.3 -0.465 48.6 96.5 -85.3 69.1 2.7 -8.7 1.5 65 65 A Y S S- 0 0 26 -2,-2.1 -11,-2.3 -10,-0.2 2,-0.5 -0.944 75.1-111.9-141.8 165.6 2.0 -9.4 5.2 66 66 A Q E -D 128 0D 5 62,-2.4 62,-2.7 -2,-0.3 2,-0.4 -0.944 30.0-166.6-109.8 122.1 0.8 -7.4 8.2 67 67 A W E > -D 127 0D 9 -2,-0.5 4,-2.7 -15,-0.3 5,-0.3 -0.890 24.8-133.1-107.4 147.2 3.4 -6.8 10.9 68 68 A T H > S+ 0 0 9 58,-2.0 4,-1.8 -2,-0.4 5,-0.1 0.917 106.5 49.4 -61.4 -43.7 2.4 -5.5 14.4 69 69 A R H > S+ 0 0 7 57,-0.4 4,-2.6 1,-0.2 5,-0.2 0.969 112.1 43.7 -62.0 -50.8 5.2 -3.0 14.3 70 70 A D H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.855 113.4 53.4 -69.0 -30.9 4.6 -1.5 10.9 71 71 A S H X S+ 0 0 6 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.942 111.8 44.8 -65.7 -41.5 0.8 -1.4 11.6 72 72 A A H X S+ 0 0 0 -4,-1.8 4,-1.5 -5,-0.3 -2,-0.2 0.942 113.8 47.8 -66.3 -45.1 1.3 0.5 14.8 73 73 A I H X S+ 0 0 5 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.887 110.0 54.2 -66.6 -36.2 3.8 2.9 13.3 74 74 A T H >X S+ 0 0 2 -4,-2.5 4,-1.9 1,-0.2 3,-0.7 0.920 108.0 49.8 -57.0 -51.1 1.5 3.5 10.4 75 75 A F H 3X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.799 99.3 64.0 -69.1 -19.3 -1.3 4.4 12.7 76 76 A L H 3X S+ 0 0 13 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.910 106.6 46.8 -65.8 -35.5 0.9 6.9 14.7 77 77 A T H S+ 0 0 0 -4,-2.6 5,-1.6 1,-0.2 6,-0.3 0.864 113.5 46.5 -60.5 -40.9 -6.4 13.1 13.0 83 83 A E H <5S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.822 113.3 47.3 -70.7 -43.2 -5.0 15.5 15.7 84 84 A D H <5S+ 0 0 72 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.677 117.0 45.3 -75.6 -22.0 -3.9 18.2 13.2 85 85 A N T <5S- 0 0 88 -4,-1.3 2,-1.0 -5,-0.2 -3,-0.0 -0.245 115.5 -69.2-110.4-157.0 -7.2 18.1 11.3 86 86 A N T 5S- 0 0 142 1,-0.2 3,-0.2 -2,-0.1 -3,-0.1 -0.172 77.4 -83.1 -95.8 51.4 -10.8 18.1 12.7 87 87 A F < - 0 0 11 -5,-1.6 -1,-0.2 -2,-1.0 -4,-0.1 0.986 62.0-141.9 50.1 55.2 -10.8 14.6 14.2 88 88 A N > - 0 0 48 -6,-0.3 4,-2.0 -7,-0.2 3,-0.4 -0.279 5.8-145.3 -55.4 120.8 -11.7 13.6 10.6 89 89 A T H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.784 94.5 58.6 -65.8 -27.2 -14.3 10.8 11.0 90 90 A T H > S+ 0 0 57 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.911 110.5 43.2 -63.6 -43.8 -13.0 8.8 8.0 91 91 A L H > S+ 0 0 10 -3,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.839 111.9 53.8 -71.0 -34.4 -9.6 8.6 9.5 92 92 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.848 104.9 54.9 -69.1 -35.4 -11.1 7.7 12.9 93 93 A K H X S+ 0 0 62 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.900 105.5 53.1 -60.0 -43.1 -13.1 4.9 11.4 94 94 A A H X S+ 0 0 1 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.917 108.5 49.7 -59.1 -39.3 -9.8 3.5 10.0 95 95 A V H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.934 109.9 50.4 -66.5 -41.3 -8.3 3.6 13.5 96 96 A E H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 108.5 51.6 -67.7 -34.8 -11.3 1.8 15.0 97 97 A Y H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.923 110.0 50.3 -63.8 -39.5 -11.2 -1.0 12.3 98 98 A Y H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.893 108.9 51.4 -65.0 -35.7 -7.4 -1.4 13.1 99 99 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.939 112.2 47.7 -66.1 -44.1 -8.4 -1.7 16.9 100 100 A N H X S+ 0 0 15 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.934 113.4 45.7 -62.7 -43.1 -11.0 -4.3 15.9 101 101 A T H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.928 109.3 56.5 -67.0 -38.7 -8.5 -6.3 13.8 102 102 A S H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.894 103.4 54.0 -59.0 -45.8 -5.9 -6.0 16.5 103 103 A Y H X S+ 0 0 54 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.925 111.4 46.3 -50.4 -48.4 -8.4 -7.6 18.9 104 104 A N H < S+ 0 0 71 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.922 111.0 50.3 -66.5 -38.1 -8.8 -10.6 16.5 105 105 A L H >< S+ 0 0 14 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.904 105.0 58.0 -70.0 -36.3 -5.0 -10.9 15.9 106 106 A Q H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.872 109.3 46.5 -57.6 -34.3 -4.4 -11.0 19.7 107 107 A R T 3< S+ 0 0 71 -4,-1.3 2,-0.7 -5,-0.2 -1,-0.3 0.270 88.9 104.5 -96.6 12.1 -6.7 -14.0 19.9 108 108 A T < - 0 0 37 -3,-1.7 5,-0.1 -4,-0.1 2,-0.1 -0.801 69.2-133.9 -96.9 115.4 -5.1 -15.8 17.0 109 109 A S + 0 0 79 -2,-0.7 25,-0.3 5,-0.1 5,-0.2 -0.398 38.2 158.8 -71.4 145.8 -2.9 -18.7 18.0 110 110 A N B > -F 113 0E 20 3,-2.4 3,-1.4 24,-0.1 26,-0.1 -0.910 56.8 -71.6-152.4-176.5 0.5 -18.8 16.2 111 111 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 25,-0.1 0.754 126.0 55.6 -65.4 -22.9 4.0 -20.2 16.4 112 112 A S T 3 S- 0 0 8 1,-0.3 2,-0.3 10,-0.2 11,-0.1 0.699 121.3 -92.6 -71.7 -31.3 4.9 -17.8 19.3 113 113 A G B < -F 110 0E 12 -3,-1.4 -3,-2.4 9,-0.2 -1,-0.3 -0.961 42.0 -76.2 152.8-158.7 2.0 -19.0 21.3 114 114 A S > - 0 0 14 -2,-0.3 8,-1.7 -5,-0.2 3,-0.7 -0.813 37.1-101.7-131.7 176.4 -1.6 -18.2 22.1 115 115 A F T 3 S+ 0 0 52 -2,-0.3 5,-0.3 1,-0.2 6,-0.1 0.876 118.7 55.8 -69.7 -31.0 -3.7 -15.7 24.1 116 116 A D T 3 S+ 0 0 141 4,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.535 85.9 100.5 -87.2 -1.1 -4.2 -18.2 26.8 117 117 A D S X S- 0 0 67 -3,-0.7 3,-2.3 1,-0.2 2,-0.1 -0.159 96.9 -61.7 -69.0 157.9 -0.5 -18.8 27.4 118 118 A E G > S- 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