==== 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 10-DEC-09 3L12 . COMPND 2 MOLECULE: PUTATIVE GLYCEROPHOSPHORYL DIESTER PHOSPHODIESTER . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER POMEROYI; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 592 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 4.7 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 4 0 0 3 5 6 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 6 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 . 10 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 4 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 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 3 A G 0 0 130 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 57.7 -17.5 37.8 43.9 2 4 A F > - 0 0 57 1,-0.1 3,-1.5 198,-0.0 4,-0.3 -0.873 360.0-164.5 -99.0 109.6 -15.7 40.3 41.5 3 5 A S G > S+ 0 0 52 -2,-0.7 3,-1.3 1,-0.3 4,-0.4 0.752 84.3 70.1 -67.0 -23.2 -13.3 42.4 43.7 4 6 A Q G > S+ 0 0 10 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.774 87.9 64.3 -62.9 -28.8 -12.9 44.8 40.8 5 7 A L G X> S+ 0 0 8 -3,-1.5 4,-1.9 1,-0.2 3,-1.5 0.638 78.3 84.9 -74.4 -12.2 -16.5 46.0 41.4 6 8 A E G <4 S+ 0 0 119 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.872 93.5 44.9 -57.5 -37.1 -15.7 47.4 44.9 7 9 A G G <4 S+ 0 0 8 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.470 117.5 43.7 -86.3 -1.7 -14.5 50.6 43.3 8 10 A L T <4 S+ 0 0 1 -3,-1.5 2,-0.4 -4,-0.1 8,-0.2 0.529 90.3 96.5-117.2 -13.0 -17.5 51.0 40.9 9 11 A R < - 0 0 112 -4,-1.9 2,-0.1 246,-0.1 246,-0.1 -0.641 61.5-149.4 -84.3 136.2 -20.3 50.1 43.3 10 12 A G - 0 0 14 -2,-0.4 5,-0.2 264,-0.1 266,-0.1 -0.232 12.8-173.6 -91.2 176.3 -22.2 52.9 45.0 11 13 A H B > -A 14 0A 89 3,-1.7 3,-2.3 265,-0.1 263,-0.0 -0.934 49.6 -72.2-162.1 177.3 -23.9 53.1 48.3 12 14 A P T 3 S+ 0 0 129 0, 0.0 -2,-0.0 0, 0.0 262,-0.0 0.761 131.9 34.6 -56.0 -28.1 -26.1 55.6 50.1 13 15 A S T 3 S+ 0 0 69 282,-0.1 283,-1.7 1,-0.1 2,-0.4 0.434 113.1 68.7 -99.0 -2.7 -23.3 58.0 50.8 14 16 A V B < +Ab 11 296A 4 -3,-2.3 -3,-1.7 281,-0.2 2,-0.4 -0.976 41.1 176.5-135.7 130.3 -21.2 57.4 47.6 15 17 A V - 0 0 8 281,-1.9 262,-0.2 -2,-0.4 261,-0.1 -0.999 37.4-127.1-119.3 123.3 -21.4 58.1 43.9 16 18 A R E -c 277 0B 34 260,-2.8 262,-2.6 -2,-0.4 2,-0.5 -0.378 13.2-142.4 -72.6 150.0 -18.3 56.9 42.1 17 19 A V E -c 278 0B 5 280,-0.3 28,-0.5 260,-0.2 2,-0.5 -0.974 14.3-168.1-117.5 116.2 -16.4 59.4 39.8 18 20 A I E -cd 279 45B 0 260,-3.0 262,-2.5 -2,-0.5 2,-0.6 -0.944 20.7-131.1-110.2 123.2 -14.9 57.9 36.6 19 21 A G E > -cd 280 46B 0 26,-2.6 28,-2.6 -2,-0.5 3,-1.6 -0.613 21.3-132.4 -76.8 109.4 -12.5 60.0 34.6 20 22 A H E 3> S- d 0 47B 10 260,-2.8 4,-1.7 -2,-0.6 5,-0.2 -0.548 85.8 -21.4 -70.9 114.8 -13.5 59.9 31.0 21 23 A R T 34 S- 0 0 28 26,-1.2 9,-2.1 -2,-0.5 2,-0.8 0.773 127.2 -61.2 54.9 30.6 -10.3 59.3 28.9 22 24 A G T <4 S- 0 0 0 -3,-1.6 -1,-0.2 25,-0.6 258,-0.2 -0.886 110.4 -29.7 97.7-102.7 -8.6 60.6 32.0 23 25 A A T >> + 0 0 1 -2,-0.8 4,-2.6 -4,-0.2 3,-2.3 -0.541 66.0 178.2-149.5 71.9 -10.0 64.2 32.2 24 26 A R T 3< S+ 0 0 16 -4,-1.7 5,-0.2 1,-0.3 258,-0.1 0.762 79.4 59.4 -54.5 -31.2 -10.7 65.2 28.7 25 27 A G T 34 S+ 0 0 2 256,-2.0 -1,-0.3 -5,-0.2 89,-0.2 0.727 120.8 25.6 -67.6 -17.0 -12.0 68.6 29.8 26 28 A V T <4 S+ 0 0 23 -3,-2.3 90,-2.4 255,-0.4 -2,-0.2 0.723 127.4 23.1-113.5 -41.0 -8.7 69.5 31.5 27 29 A X S < S- 0 0 1 -4,-2.6 -1,-0.3 88,-0.2 -4,-0.2 -0.921 96.4 -75.2-133.3 150.4 -5.9 67.5 29.7 28 30 A P > - 0 0 2 0, 0.0 3,-0.8 0, 0.0 6,-0.3 -0.256 64.4-104.8 -46.1 134.1 -5.5 65.9 26.3 29 31 A E T 3 S+ 0 0 9 1,-0.2 -7,-0.2 -5,-0.2 -8,-0.1 -0.161 91.9 9.8 -69.0 152.8 -7.6 62.8 26.3 30 32 A N T 3 S+ 0 0 5 -9,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.819 94.1 133.2 51.5 35.7 -6.2 59.3 26.5 31 33 A T <> - 0 0 0 -3,-0.8 4,-2.5 -10,-0.4 -1,-0.2 -0.880 66.8-128.3-115.2 145.8 -2.7 60.5 27.4 32 34 A L H > S+ 0 0 52 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.911 114.3 55.7 -54.2 -39.0 -0.4 59.3 30.1 33 35 A E H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 108.6 45.2 -60.3 -43.6 -0.1 63.0 31.1 34 36 A G H > S+ 0 0 1 -6,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.847 111.2 53.5 -71.1 -33.2 -3.9 63.3 31.5 35 37 A F H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.929 109.1 48.4 -68.9 -40.3 -4.1 60.0 33.4 36 38 A A H X S+ 0 0 34 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.890 111.1 50.3 -64.7 -41.2 -1.5 61.2 35.9 37 39 A F H X S+ 0 0 16 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.946 108.6 53.4 -58.3 -46.3 -3.3 64.5 36.3 38 40 A T H <>S+ 0 0 0 -4,-2.3 5,-1.9 1,-0.3 3,-0.3 0.910 110.7 46.0 -57.8 -44.6 -6.6 62.6 36.9 39 41 A L H ><5S+ 0 0 20 -4,-2.2 3,-1.5 1,-0.2 -1,-0.3 0.860 109.9 53.8 -68.9 -33.9 -5.1 60.5 39.6 40 42 A A H 3<5S+ 0 0 56 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.742 100.8 61.0 -70.5 -20.5 -3.5 63.6 41.2 41 43 A A T 3<5S- 0 0 2 -4,-1.7 375,-0.3 -3,-0.3 -1,-0.3 0.277 125.2-103.7 -88.2 9.3 -6.9 65.2 41.3 42 44 A G T < 5 + 0 0 32 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.541 69.1 150.4 83.1 10.9 -8.1 62.3 43.6 43 45 A V < - 0 0 1 -5,-1.9 -1,-0.3 1,-0.1 -25,-0.1 -0.615 27.8-168.3 -76.8 134.7 -10.0 60.4 41.0 44 46 A R + 0 0 62 -27,-0.4 98,-2.5 -2,-0.3 2,-0.3 0.341 65.4 48.5-107.8 1.6 -10.0 56.6 41.8 45 47 A A E -de 18 142B 4 -28,-0.5 -26,-2.6 96,-0.3 2,-0.4 -0.996 62.6-164.6-146.9 140.4 -11.4 55.2 38.5 46 48 A L E -de 19 143B 0 96,-2.6 98,-2.9 -2,-0.3 2,-0.4 -0.960 7.6-156.5-127.2 143.0 -10.5 55.8 34.9 47 49 A E E +de 20 144B 4 -28,-2.6 -26,-1.2 -2,-0.4 -25,-0.6 -0.942 26.2 154.8-113.3 142.2 -12.2 55.0 31.6 48 50 A F E - e 0 145B 0 96,-1.8 98,-3.1 -2,-0.4 2,-0.3 -0.962 33.3-115.0-158.1 171.3 -10.2 54.7 28.5 49 51 A D E - e 0 146B 1 -2,-0.3 12,-0.6 96,-0.2 2,-0.4 -0.861 15.5-156.6-120.9 146.2 -10.3 53.1 25.0 50 52 A V E +Fe 60 147B 0 96,-2.8 98,-2.5 -2,-0.3 2,-0.3 -0.985 14.1 172.0-129.2 132.3 -8.2 50.4 23.4 51 53 A V E -F 59 0B 4 8,-2.2 8,-2.9 -2,-0.4 2,-0.4 -0.955 30.1-115.5-132.8 148.3 -7.8 49.8 19.6 52 54 A X E -F 58 0B 32 96,-0.3 2,-0.1 -2,-0.3 111,-0.0 -0.739 20.7-144.8 -89.7 136.3 -5.5 47.5 17.7 53 55 A T > - 0 0 7 4,-1.7 3,-1.7 -2,-0.4 34,-0.2 -0.329 35.7 -98.0 -81.9 174.3 -2.7 48.6 15.4 54 56 A A T 3 S+ 0 0 56 35,-3.0 36,-0.2 32,-0.8 33,-0.1 0.848 125.3 52.7 -61.4 -34.2 -1.7 46.8 12.2 55 57 A D T 3 S- 0 0 91 34,-0.5 -1,-0.3 2,-0.1 35,-0.1 0.178 124.4-101.0 -92.5 17.9 1.2 45.2 14.0 56 58 A G S < S+ 0 0 42 -3,-1.7 -2,-0.1 1,-0.2 34,-0.1 0.721 71.4 145.6 76.5 27.3 -1.1 43.9 16.8 57 59 A V - 0 0 31 69,-0.0 -4,-1.7 68,-0.0 2,-0.5 -0.843 46.9-134.8 -98.6 121.4 -0.3 46.5 19.5 58 60 A P E -F 52 0B 10 0, 0.0 68,-2.8 0, 0.0 69,-0.4 -0.671 34.4-176.0 -71.6 122.6 -3.2 47.5 21.8 59 61 A V E -FG 51 125B 0 -8,-2.9 -8,-2.2 -2,-0.5 2,-0.9 -0.865 30.0-114.2-123.3 157.9 -3.0 51.3 22.0 60 62 A V E +F 50 0B 1 64,-2.9 2,-0.3 -2,-0.3 -10,-0.2 -0.803 62.4 120.2 -99.7 98.4 -5.0 53.9 23.9 61 63 A T - 0 0 13 -2,-0.9 87,-0.1 -12,-0.6 -2,-0.1 -0.954 62.3-121.7-156.4 151.4 -7.1 56.1 21.5 62 64 A H S S+ 0 0 36 -2,-0.3 2,-0.3 -33,-0.1 -12,-0.1 0.674 85.0 33.0 -78.0 -24.4 -10.8 56.6 21.3 63 65 A N S S- 0 0 32 2,-0.2 -12,-0.1 -14,-0.1 87,-0.1 -0.908 72.6-119.2-135.9 160.6 -11.6 55.5 17.8 64 66 A H S S+ 0 0 28 -2,-0.3 22,-2.6 85,-0.2 23,-0.6 0.512 106.1 49.7 -73.2 -7.1 -10.5 53.0 15.1 65 67 A H B S-M 85 0C 47 20,-0.3 2,-0.4 21,-0.1 20,-0.2 -0.951 92.8-114.7-124.8 152.1 -9.7 56.1 12.9 66 68 A L - 0 0 6 18,-2.3 18,-0.5 -2,-0.3 2,-0.4 -0.705 29.0-132.3 -89.3 132.3 -7.6 59.1 14.0 67 69 A A >> - 0 0 17 -2,-0.4 3,-1.6 1,-0.1 4,-0.7 -0.719 3.3-141.6 -90.1 136.8 -9.5 62.4 14.1 68 70 A N T 34 S+ 0 0 41 -2,-0.4 3,-0.5 1,-0.3 11,-0.4 0.794 100.0 64.9 -62.7 -28.8 -8.0 65.6 12.5 69 71 A A T 34 S+ 0 0 15 1,-0.2 34,-2.7 9,-0.1 -1,-0.3 0.657 113.3 32.2 -69.0 -15.0 -9.3 67.7 15.4 70 72 A X T <4 S+ 0 0 13 -3,-1.6 31,-0.5 32,-0.2 2,-0.4 0.476 107.8 77.3-117.1 -6.8 -6.9 65.9 17.8 71 73 A T < - 0 0 3 -4,-0.7 8,-2.5 -3,-0.5 2,-0.4 -0.917 47.8-170.1-130.6 128.5 -3.9 65.0 15.6 72 74 A R B -NO 78 98D 11 26,-2.3 26,-2.8 -2,-0.4 6,-0.3 -0.880 23.3-122.1-113.6 150.0 -0.9 66.8 14.3 73 75 A D > - 0 0 40 4,-3.2 3,-1.3 -2,-0.4 -1,-0.1 0.002 43.6 -81.8 -73.6-175.3 1.6 65.5 11.7 74 76 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.1 2,-0.1 23,-0.0 0.633 130.2 51.2 -68.7 -17.1 5.4 65.2 12.1 75 77 A Q T 3 S- 0 0 159 2,-0.2 -1,-0.3 0, 0.0 22,-0.1 0.486 122.2-103.3 -91.3 -11.0 5.9 68.9 11.4 76 78 A G S < S+ 0 0 37 -3,-1.3 2,-0.3 1,-0.3 -2,-0.1 0.505 79.0 129.2 100.0 7.0 3.3 70.0 14.0 77 79 A H - 0 0 133 1,-0.1 -4,-3.2 3,-0.0 -1,-0.3 -0.758 65.3 -98.7 -97.4 145.8 0.5 70.8 11.6 78 80 A W B -N 72 0D 41 -2,-0.3 -6,-0.3 -6,-0.3 -9,-0.1 -0.220 42.7-106.2 -59.7 141.8 -3.1 69.5 12.0 79 81 A L - 0 0 12 -8,-2.5 2,-0.3 -11,-0.4 -8,-0.1 -0.377 39.3-169.6 -66.1 148.6 -4.0 66.5 9.8 80 82 A T + 0 0 121 2,-0.1 -1,-0.0 -3,-0.1 2,-0.0 -0.883 43.2 31.8-132.0 163.3 -6.3 67.3 6.9 81 83 A G S S- 0 0 56 -2,-0.3 -13,-0.2 2,-0.0 3,-0.1 -0.322 101.5 -1.7 85.6-175.3 -8.1 64.9 4.6 82 84 A A S S- 0 0 94 1,-0.1 -2,-0.1 -14,-0.0 2,-0.1 -0.179 79.7-103.1 -58.8 141.7 -9.6 61.5 5.2 83 85 A E - 0 0 96 1,-0.1 2,-0.4 -18,-0.1 -1,-0.1 -0.387 35.2-119.3 -67.0 143.3 -9.1 59.9 8.6 84 86 A R - 0 0 112 -18,-0.5 -18,-2.3 -3,-0.1 2,-0.5 -0.701 20.0-124.1 -89.4 136.0 -6.5 57.3 8.9 85 87 A Q B > -M 65 0C 53 -2,-0.4 3,-1.6 -20,-0.2 -20,-0.3 -0.628 11.3-150.6 -83.0 121.4 -7.5 53.7 9.9 86 88 A V G > S+ 0 0 0 -22,-2.6 3,-1.9 -2,-0.5 -32,-0.8 0.867 93.9 60.3 -61.0 -39.2 -5.6 52.6 13.0 87 89 A A G 3 S+ 0 0 32 -23,-0.6 -1,-0.3 1,-0.3 -31,-0.1 0.601 105.0 51.6 -63.8 -18.2 -5.7 48.9 12.0 88 90 A E G < S+ 0 0 141 -3,-1.6 2,-0.4 2,-0.1 -1,-0.3 0.327 101.0 76.5 -98.9 2.0 -3.8 49.8 8.8 89 91 A X S < S- 0 0 17 -3,-1.9 -35,-3.0 -4,-0.2 -34,-0.5 -0.912 77.3-125.6-113.5 143.4 -1.0 51.7 10.6 90 92 A T > - 0 0 44 -2,-0.4 4,-1.9 -36,-0.2 5,-0.2 -0.430 29.8-112.4 -76.5 159.2 2.0 50.4 12.6 91 93 A Y H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.918 119.3 56.8 -60.2 -37.9 2.4 51.6 16.1 92 94 A A H > S+ 0 0 71 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.905 106.3 49.2 -60.0 -40.1 5.6 53.4 14.9 93 95 A E H 4 S+ 0 0 101 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.863 113.4 46.6 -64.9 -39.5 3.6 55.3 12.3 94 96 A I H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.2 29,-0.3 0.894 106.7 58.1 -67.2 -41.2 1.1 56.3 14.9 95 97 A R H 3< S+ 0 0 72 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.717 92.4 69.3 -65.0 -21.5 3.7 57.2 17.4 96 98 A A T 3< S+ 0 0 67 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.2 0.576 90.8 82.1 -70.7 -12.7 5.1 59.8 14.9 97 99 A L S < S- 0 0 13 -3,-1.8 2,-0.5 -4,-0.2 26,-0.2 -0.542 77.9-123.3 -95.4 162.6 2.0 61.9 15.4 98 100 A D B +O 72 0D 16 -26,-2.8 -26,-2.3 -2,-0.2 24,-0.2 -0.909 29.3 166.5-113.4 121.9 1.0 64.4 18.1 99 101 A V + 0 0 15 22,-2.8 23,-0.1 -2,-0.5 -1,-0.1 -0.001 43.0 116.1-116.6 27.1 -2.1 64.0 20.2 100 102 A G S S+ 0 0 0 21,-0.4 18,-2.6 18,-0.1 2,-0.3 0.515 79.1 0.9 -79.2 -3.4 -1.2 66.6 22.9 101 103 A G S S- 0 0 2 -31,-0.5 2,-0.3 16,-0.2 16,-0.1 -0.958 70.6 -98.3-165.1-177.2 -4.0 69.0 22.2 102 104 A L - 0 0 4 -2,-0.3 2,-0.8 13,-0.2 -32,-0.2 -0.851 32.9-111.3-117.6 150.2 -7.0 69.9 20.3 103 105 A D > - 0 0 11 -34,-2.7 3,-2.0 -2,-0.3 6,-0.6 -0.708 24.3-155.6 -79.0 108.2 -7.6 72.2 17.3 104 106 A G T 3 S+ 0 0 24 -2,-0.8 -1,-0.1 1,-0.3 -35,-0.0 0.560 86.3 68.6 -68.7 -6.3 -9.6 75.1 18.7 105 107 A R T 3 S+ 0 0 164 4,-0.1 -1,-0.3 -36,-0.1 2,-0.2 0.509 90.7 84.0 -81.3 -10.4 -11.1 75.9 15.2 106 108 A T S <> S- 0 0 35 -3,-2.0 4,-2.4 -37,-0.1 5,-0.2 -0.546 86.8-116.6-102.2 162.9 -13.1 72.8 15.2 107 109 A V H > S+ 0 0 107 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.945 119.2 46.6 -55.4 -49.2 -16.4 71.5 16.6 108 110 A Y H >> S+ 0 0 47 1,-0.2 3,-1.0 2,-0.2 4,-0.6 0.924 110.7 51.7 -66.3 -41.7 -14.6 69.1 18.8 109 111 A G H >4 S+ 0 0 0 -6,-0.6 3,-1.2 1,-0.3 -1,-0.2 0.868 105.3 56.3 -60.7 -40.2 -12.1 71.7 20.0 110 112 A R H 3< S+ 0 0 148 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.713 97.7 63.1 -65.0 -22.7 -14.9 74.0 21.0 111 113 A R H << S+ 0 0 115 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.704 115.2 31.2 -73.6 -20.6 -16.4 71.4 23.2 112 114 A F S X< S+ 0 0 0 -3,-1.2 3,-1.1 -4,-0.6 -1,-0.3 -0.488 71.0 154.3-135.5 68.2 -13.2 71.4 25.4 113 115 A P T 3 S+ 0 0 57 0, 0.0 473,-0.2 0, 0.0 474,-0.1 0.637 71.9 53.7 -74.2 -14.5 -11.9 75.0 25.2 114 116 A D T 3 S+ 0 0 42 -89,-0.2 469,-0.3 -3,-0.1 468,-0.2 0.439 76.9 121.6-103.5 4.4 -10.1 74.9 28.6 115 117 A Q S < S- 0 0 1 -3,-1.1 -88,-0.2 -6,-0.2 -13,-0.2 -0.418 71.2-105.8 -71.3 133.9 -8.0 71.8 27.9 116 118 A A - 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