==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-MAR-05 1WZC . COMPND 2 MOLECULE: MANNOSYL-3-PHOSPHOGLYCERATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.KAWAMURA,N.WATANABE,I.TANAKA . 478 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 5 1.0 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 . 35 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 4 0 0 2 3 3 0 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 2 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 . 2 0 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 1 1 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 0 131 0, 0.0 2,-0.5 0, 0.0 187,-0.2 0.000 360.0 360.0 360.0 143.6 -7.4 -13.4 3.3 2 2 A I E -a 188 0A 34 185,-2.9 187,-2.8 180,-0.1 2,-0.6 -0.764 360.0-158.0 -94.6 127.1 -3.8 -12.5 2.9 3 3 A R E +ab 189 34A 75 30,-0.6 32,-2.4 -2,-0.5 2,-0.4 -0.902 20.0 177.4-103.1 118.1 -1.9 -11.0 5.9 4 4 A L E -ab 190 35A 0 185,-2.3 187,-2.2 -2,-0.6 2,-0.4 -0.974 13.0-167.5-128.6 142.1 1.1 -9.1 4.7 5 5 A I E -ab 191 36A 0 30,-2.7 32,-2.8 -2,-0.4 2,-0.6 -0.994 13.6-147.1-131.1 130.2 3.6 -7.1 6.6 6 6 A F E -ab 192 37A 0 185,-2.2 187,-2.7 -2,-0.4 2,-0.5 -0.852 23.2-163.9 -92.6 119.3 6.3 -4.7 5.3 7 7 A L E -ab 193 38A 0 30,-2.6 32,-2.0 -2,-0.6 187,-0.2 -0.932 12.0-153.1-114.3 122.1 9.3 -4.9 7.6 8 8 A D - 0 0 3 185,-2.3 5,-0.3 -2,-0.5 32,-0.2 -0.380 14.1-154.9 -74.1 166.2 12.1 -2.3 7.6 9 9 A I >>> + 0 0 0 3,-0.2 3,-2.1 1,-0.2 5,-1.6 0.809 62.2 69.6-109.3 -69.6 15.4 -3.8 8.8 10 10 A D B 345S-h 14 0B 17 1,-0.3 -1,-0.2 2,-0.2 185,-0.1 -0.384 122.8 -5.4 -63.0 125.0 18.0 -1.5 10.4 11 11 A K T 345S+ 0 0 83 3,-1.3 -1,-0.3 5,-0.3 -2,-0.1 0.548 136.0 61.4 67.3 11.8 16.8 -0.3 13.8 12 12 A T T <45S+ 0 0 4 -3,-2.1 214,-0.3 2,-0.3 -2,-0.2 0.572 112.7 19.4-124.2 -67.0 13.5 -2.0 13.2 13 13 A L T <5S+ 0 0 5 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.816 131.5 24.5 -80.0 -32.8 13.9 -5.8 12.8 14 14 A I B < -h 10 0B 5 -5,-1.6 -3,-1.3 2,-0.2 -2,-0.3 -0.977 68.5-129.8-137.3 150.1 17.3 -6.1 14.4 15 15 A P S S- 0 0 86 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.873 91.0 -19.6 -61.1 -42.8 19.4 -4.1 16.9 16 16 A G S S- 0 0 16 2,-0.3 -5,-0.3 -6,-0.1 -2,-0.2 -0.007 100.8 -52.2-134.6-120.9 22.4 -4.0 14.7 17 17 A Y S S+ 0 0 16 102,-0.2 103,-0.0 -7,-0.1 -7,-0.0 0.597 93.9 98.6-109.6 -16.5 23.7 -5.9 11.7 18 18 A E - 0 0 106 1,-0.1 -2,-0.3 2,-0.0 4,-0.2 -0.574 60.6-148.9 -76.9 137.7 23.6 -9.6 12.8 19 19 A P S >> S+ 0 0 2 0, 0.0 3,-2.4 0, 0.0 4,-0.6 0.781 75.5 89.5 -73.0 -32.7 20.5 -11.5 11.6 20 20 A D G >4 S+ 0 0 60 1,-0.3 3,-1.6 2,-0.2 377,-0.0 0.790 78.6 58.4 -38.8 -50.2 20.2 -13.9 14.5 21 21 A P G 34 S+ 0 0 27 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.791 104.4 54.8 -55.7 -26.2 17.9 -11.8 16.7 22 22 A A G <> S+ 0 0 0 -3,-2.4 4,-2.7 -4,-0.2 5,-0.3 0.663 81.9 87.5 -83.2 -15.7 15.3 -11.7 13.9 23 23 A K H S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.886 112.7 52.5 -62.9 -39.8 12.4 -15.9 16.2 25 25 A I H > S+ 0 0 5 -4,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.952 111.7 44.5 -60.5 -50.9 10.5 -12.9 14.8 26 26 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.906 113.6 50.7 -60.6 -44.7 10.4 -14.3 11.3 27 27 A E H X S+ 0 0 80 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.935 112.8 46.5 -58.9 -45.8 9.4 -17.8 12.5 28 28 A E H X S+ 0 0 44 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.917 112.4 49.1 -64.3 -44.8 6.6 -16.3 14.6 29 29 A L H <>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 -1,-0.2 0.885 111.8 49.8 -63.3 -37.7 5.3 -14.2 11.7 30 30 A K H ><5S+ 0 0 96 -4,-2.5 3,-1.4 3,-0.2 -1,-0.2 0.891 109.1 51.1 -66.8 -40.7 5.4 -17.1 9.4 31 31 A D H 3<5S+ 0 0 107 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.829 105.6 56.5 -64.8 -32.7 3.5 -19.3 11.9 32 32 A M T 3<5S- 0 0 31 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.451 124.0-108.4 -77.7 0.8 0.9 -16.5 12.1 33 33 A G T < 5 + 0 0 51 -3,-1.4 -30,-0.6 1,-0.2 2,-0.2 0.745 63.2 157.3 81.1 25.6 0.5 -16.8 8.3 34 34 A F E < -b 3 0A 11 -5,-2.5 2,-0.7 -6,-0.1 -30,-0.2 -0.564 43.9-138.0 -89.4 149.6 2.2 -13.6 7.2 35 35 A E E -b 4 0A 48 -32,-2.4 -30,-2.7 -2,-0.2 2,-0.6 -0.935 30.3-149.3 -98.1 116.2 3.8 -12.8 3.9 36 36 A I E -b 5 0A 3 -2,-0.7 2,-0.6 -32,-0.2 22,-0.3 -0.852 16.3-174.4 -98.2 114.0 6.9 -10.9 5.1 37 37 A I E -b 6 0A 0 -32,-2.8 -30,-2.6 -2,-0.6 2,-0.2 -0.913 16.3-144.7-109.4 112.5 8.2 -8.2 2.7 38 38 A F E +bc 7 60A 0 -2,-0.6 23,-2.4 21,-0.5 2,-0.3 -0.550 19.3 179.2 -73.2 142.5 11.5 -6.5 3.6 39 39 A N E + c 0 61A 0 -32,-2.0 2,-0.3 21,-0.2 23,-0.2 -0.742 24.3 144.2-146.2 90.2 11.4 -2.8 2.6 40 40 A S - 0 0 1 21,-1.7 24,-0.8 -2,-0.3 23,-0.4 -0.832 63.3-119.8-133.1 161.9 14.7 -1.3 3.6 41 41 A S S S+ 0 0 31 22,-0.3 21,-0.1 -2,-0.3 -1,-0.1 0.621 83.2 111.1 -75.4 -11.2 17.2 1.3 2.4 42 42 A K S S- 0 0 10 19,-0.1 21,-1.8 1,-0.1 -2,-0.2 -0.216 77.1-103.0 -63.6 154.3 19.7 -1.6 2.3 43 43 A T > - 0 0 0 19,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.248 29.5-106.2 -73.8 165.6 20.9 -2.8 -1.2 44 44 A R H > S+ 0 0 58 1,-0.2 4,-2.2 86,-0.2 5,-0.2 0.912 122.3 55.2 -58.9 -40.6 19.6 -5.9 -2.9 45 45 A A H > S+ 0 0 9 85,-0.5 4,-1.1 82,-0.3 -1,-0.2 0.902 109.5 46.6 -60.6 -39.0 22.9 -7.6 -2.1 46 46 A E H > S+ 0 0 10 81,-0.4 4,-1.7 1,-0.2 3,-0.4 0.918 112.5 48.5 -67.9 -45.1 22.4 -6.8 1.6 47 47 A Q H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.812 104.4 59.3 -67.2 -30.3 18.9 -7.9 1.7 48 48 A E H X S+ 0 0 36 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.840 104.6 52.1 -66.4 -31.5 19.6 -11.2 -0.0 49 49 A Y H X S+ 0 0 63 -4,-1.1 4,-2.8 -3,-0.4 -2,-0.2 0.950 112.5 43.7 -66.1 -51.0 22.0 -12.0 2.8 50 50 A Y H X S+ 0 0 5 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.903 113.7 51.8 -61.7 -40.8 19.3 -11.4 5.4 51 51 A R H X>S+ 0 0 8 -4,-2.9 5,-2.4 2,-0.2 4,-0.7 0.934 112.9 43.6 -61.5 -47.9 16.7 -13.3 3.4 52 52 A K H ><5S+ 0 0 154 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.932 114.5 50.5 -64.0 -45.7 18.9 -16.3 3.1 53 53 A E H 3<5S+ 0 0 82 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.846 120.7 34.5 -61.2 -34.2 19.9 -16.1 6.7 54 54 A L H 3<5S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.319 108.3-120.1-104.6 6.5 16.3 -15.9 7.8 55 55 A E T <<5 + 0 0 148 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.884 57.3 153.8 54.6 46.1 14.8 -18.2 5.1 56 56 A V < + 0 0 6 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.917 16.2 171.7-104.1 125.3 12.6 -15.5 3.7 57 57 A E + 0 0 155 -2,-0.5 -1,-0.1 -5,-0.0 3,-0.1 0.128 39.1 111.2-123.9 20.7 11.8 -16.1 0.0 58 58 A T S S- 0 0 13 -22,-0.3 -20,-0.1 1,-0.2 -2,-0.1 -0.259 79.4 -73.8 -87.7 173.3 9.1 -13.5 -0.6 59 59 A P - 0 0 0 0, 0.0 -21,-0.5 0, 0.0 2,-0.3 -0.268 53.8-165.8 -62.7 156.8 9.4 -10.3 -2.8 60 60 A F E -cD 38 69A 0 9,-1.9 9,-3.3 -23,-0.2 2,-0.4 -0.967 14.7-136.4-145.5 162.9 11.5 -7.5 -1.3 61 61 A I E -cD 39 68A 0 -23,-2.4 -21,-1.7 -2,-0.3 2,-0.3 -0.982 22.5-157.8-127.7 128.3 12.1 -3.8 -1.9 62 62 A S E >> + D 0 67A 0 5,-2.1 4,-2.4 -2,-0.4 5,-1.0 -0.683 54.8 7.5-113.3 160.2 15.4 -2.0 -1.9 63 63 A E T 45S- 0 0 0 -21,-1.8 -22,-0.3 -23,-0.4 -1,-0.2 0.861 129.7 -42.3 45.6 55.7 17.1 1.3 -1.5 64 64 A N T 45S- 0 0 3 -24,-0.8 -1,-0.2 -3,-0.2 -23,-0.1 0.920 116.3 -46.8 61.7 50.9 14.0 3.3 -0.3 65 65 A G T 45S+ 0 0 0 -25,-0.4 105,-0.4 2,-0.2 -1,-0.2 0.772 99.1 133.6 66.5 28.0 11.6 1.8 -2.8 66 66 A S T <5S+ 0 0 0 -4,-2.4 17,-3.3 1,-0.3 18,-2.0 0.729 76.1 10.6 -79.1 -20.8 13.9 2.2 -5.8 67 67 A A E < -DE 62 82A 0 -5,-1.0 -5,-2.1 15,-0.3 2,-0.5 -0.977 61.4-145.8-159.2 143.7 13.2 -1.3 -6.9 68 68 A I E -DE 61 81A 0 13,-2.0 13,-2.4 -2,-0.3 2,-0.6 -0.956 17.0-157.2-112.2 126.3 10.9 -4.2 -6.2 69 69 A F E -DE 60 80A 3 -9,-3.3 -9,-1.9 -2,-0.5 11,-0.2 -0.922 10.1-175.9-108.7 120.4 12.3 -7.7 -6.5 70 70 A I E - E 0 79A 6 9,-2.8 9,-3.5 -2,-0.6 3,-0.1 -0.966 31.7-113.6-118.5 120.1 9.8 -10.6 -7.2 71 71 A P > - 0 0 21 0, 0.0 3,-1.8 0, 0.0 4,-0.3 -0.229 44.2 -94.0 -53.3 131.7 11.1 -14.2 -7.3 72 72 A K T 3 S+ 0 0 172 1,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.212 112.5 7.6 -47.3 127.0 10.8 -15.7 -10.7 73 73 A G T 3 S+ 0 0 79 -3,-0.1 -1,-0.3 2,-0.1 0, 0.0 0.817 89.9 131.4 66.9 31.3 7.5 -17.6 -10.8 74 74 A Y < + 0 0 66 -3,-1.8 -2,-0.1 1,-0.1 -1,-0.1 0.876 60.9 54.9 -80.7 -40.5 6.4 -16.2 -7.4 75 75 A F 0 0 46 -4,-0.3 -1,-0.1 -5,-0.0 -2,-0.1 -0.836 360.0 360.0-101.3 131.3 2.9 -15.1 -8.4 76 76 A P 0 0 122 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.331 360.0 360.0 -65.6 360.0 0.4 -17.5 -10.1 77 ! 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 78 87 A Y 0 0 78 0, 0.0 2,-0.6 0, 0.0 -9,-0.1 0.000 360.0 360.0 360.0 162.6 13.9 -12.3 -9.8 79 88 A I E -E 70 0A 101 -9,-3.5 -9,-2.8 2,-0.0 2,-0.5 -0.927 360.0-153.0 -99.9 123.1 11.6 -10.0 -11.8 80 89 A V E -E 69 0A 67 -2,-0.6 2,-0.6 -11,-0.2 -11,-0.2 -0.883 16.6-165.7-108.2 134.4 12.7 -6.5 -11.1 81 90 A I E -E 68 0A 43 -13,-2.4 -13,-2.0 -2,-0.5 2,-0.4 -0.939 16.8-155.0-115.1 104.0 10.6 -3.4 -11.2 82 91 A E E +E 67 0A 116 -2,-0.6 -15,-0.3 -15,-0.2 -16,-0.1 -0.696 28.3 157.7 -85.0 129.1 12.8 -0.4 -11.2 83 92 A L + 0 0 38 -17,-3.3 -16,-0.2 -2,-0.4 -1,-0.1 0.442 56.5 57.0-125.2 -12.9 11.3 2.8 -9.9 84 93 A G S S- 0 0 20 -18,-2.0 2,-0.3 83,-0.1 50,-0.1 0.009 87.7 -83.8-102.2-147.8 14.3 4.9 -8.9 85 94 A I - 0 0 26 48,-0.5 82,-0.3 84,-0.1 -2,-0.1 -0.911 45.5 -94.2-124.5 150.4 17.4 6.3 -10.6 86 95 A R >> - 0 0 94 -2,-0.3 4,-1.0 1,-0.1 3,-0.9 -0.327 30.6-125.8 -62.3 143.9 20.7 4.6 -11.3 87 96 A V H 3> S+ 0 0 1 45,-2.2 4,-2.7 1,-0.2 5,-0.2 0.798 105.2 66.0 -63.2 -28.8 23.4 5.2 -8.6 88 97 A E H 3> S+ 0 0 90 44,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.849 99.6 52.0 -64.2 -30.6 25.9 6.4 -11.2 89 98 A K H <> S+ 0 0 136 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.870 110.6 48.0 -71.3 -35.0 23.7 9.4 -12.0 90 99 A I H X S+ 0 0 1 -4,-1.0 4,-2.4 1,-0.2 3,-0.3 0.923 110.7 50.5 -69.6 -43.4 23.6 10.2 -8.3 91 100 A R H X S+ 0 0 70 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.778 103.0 61.4 -65.9 -25.1 27.4 9.9 -7.9 92 101 A E H X S+ 0 0 123 -4,-1.4 4,-1.1 -5,-0.2 -1,-0.2 0.909 111.3 38.7 -66.7 -41.8 27.9 12.2 -10.9 93 102 A E H X S+ 0 0 45 -4,-1.2 4,-1.5 -3,-0.3 -2,-0.2 0.859 113.4 53.8 -77.9 -35.2 26.1 15.0 -9.0 94 103 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 104.3 58.6 -64.4 -36.5 27.7 14.1 -5.6 95 104 A K H X S+ 0 0 127 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.903 104.2 49.9 -58.5 -42.3 31.1 14.3 -7.3 96 105 A K H < S+ 0 0 134 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 119.7 37.2 -65.8 -33.5 30.4 17.9 -8.3 97 106 A L H >X S+ 0 0 12 -4,-1.5 4,-2.6 1,-0.2 3,-1.9 0.626 91.1 95.7 -92.1 -17.2 29.3 18.8 -4.7 98 107 A E H 3X>S+ 0 0 24 -4,-2.4 5,-1.2 1,-0.3 4,-0.7 0.840 92.1 33.9 -43.4 -52.5 31.9 16.6 -2.9 99 108 A N H 3<5S+ 0 0 141 -4,-0.5 -1,-0.3 -3,-0.2 -2,-0.1 0.424 114.8 58.3 -91.8 6.8 34.5 19.3 -2.3 100 109 A I H <45S+ 0 0 84 -3,-1.9 -2,-0.2 42,-0.0 -1,-0.2 0.811 122.6 22.6 -95.1 -39.9 32.0 22.1 -1.9 101 110 A Y H <5S- 0 0 43 -4,-2.6 40,-2.4 40,-0.1 41,-1.1 0.293 102.7-116.4-111.2 11.2 30.2 20.4 1.0 102 111 A G T <5 - 0 0 26 -4,-0.7 -3,-0.2 -5,-0.3 -4,-0.1 0.858 49.2-174.9 59.6 36.5 32.8 18.0 2.4 103 112 A L < - 0 0 3 -5,-1.2 2,-0.4 -6,-0.3 37,-0.2 -0.371 17.9-170.5 -72.1 137.4 30.6 15.0 1.5 104 113 A K B +I 139 0C 39 35,-1.9 34,-2.5 -2,-0.1 35,-1.1 -0.998 22.5 146.8-124.5 128.7 31.6 11.4 2.4 105 114 A Y > - 0 0 5 -2,-0.4 3,-0.7 32,-0.2 4,-0.2 -0.795 62.0 -78.8-145.1-175.0 29.5 8.6 0.9 106 115 A Y G > S+ 0 0 19 30,-0.5 3,-1.4 -2,-0.2 8,-0.1 0.938 122.7 55.2 -60.2 -47.4 30.0 5.0 -0.3 107 116 A G G 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.681 117.1 33.5 -59.8 -22.9 31.6 6.0 -3.6 108 117 A N G < S+ 0 0 29 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.030 104.4 84.5-124.1 26.1 34.3 8.2 -2.1 109 118 A S S < S- 0 0 14 -3,-1.4 2,-0.2 -4,-0.2 -5,-0.0 -0.917 72.9-119.8-125.9 153.4 35.0 6.4 1.2 110 119 A T > - 0 0 66 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.495 31.6-106.9 -87.8 161.0 37.3 3.4 2.0 111 120 A K H > S+ 0 0 113 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.913 124.6 53.1 -50.5 -43.7 36.1 0.1 3.4 112 121 A E H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.912 109.1 46.5 -58.7 -46.3 37.7 1.2 6.6 113 122 A E H > S+ 0 0 65 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.922 111.2 52.4 -62.3 -44.9 35.9 4.5 6.6 114 123 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 6,-0.4 0.911 108.6 50.6 -58.2 -44.0 32.6 2.8 5.9 115 124 A E H X S+ 0 0 60 -4,-2.5 4,-2.8 -5,-0.2 5,-0.4 0.939 113.6 45.0 -61.0 -46.8 33.1 0.4 8.8 116 125 A K H < S+ 0 0 183 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.921 116.5 45.9 -63.1 -45.6 33.8 3.3 11.1 117 126 A F H < S+ 0 0 47 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 0.920 126.0 27.9 -62.9 -47.6 30.9 5.4 9.8 118 127 A T H < S- 0 0 7 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.714 91.9-130.3 -91.9 -23.0 28.3 2.6 9.9 119 128 A G < + 0 0 55 -4,-2.8 -102,-0.2 -5,-0.4 -3,-0.1 0.694 52.6 162.8 76.9 18.8 29.6 0.3 12.6 120 129 A M - 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