==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-JUN-03 1PW5 . COMPND 2 MOLECULE: NAGD PROTEIN, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.E.CUFF,T.SKARINA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK, . 253 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 185 73.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.8 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 0 1 0 0 2 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 5 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 X 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 73.1 40.3 -3.1 106.2 2 2 A L + 0 0 18 1,-0.1 251,-0.1 2,-0.0 202,-0.0 0.317 360.0 81.4 55.0 174.4 43.1 -0.6 106.4 3 3 A D S S+ 0 0 105 250,-0.2 -1,-0.1 249,-0.1 250,-0.0 0.222 87.0 72.7 80.8 -12.0 46.5 -0.9 108.0 4 4 A K S S+ 0 0 130 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.132 74.6 111.7-115.3 17.2 47.8 -2.7 104.9 5 5 A I + 0 0 9 1,-0.1 198,-0.2 198,-0.0 3,-0.1 -0.635 39.5 179.6 -92.4 148.5 47.8 0.4 102.8 6 6 A E + 0 0 89 196,-2.4 33,-3.7 -2,-0.2 2,-0.5 0.706 64.1 48.3-117.7 -34.5 51.0 2.2 101.5 7 7 A L E -ab 39 203A 0 195,-2.2 197,-3.0 192,-0.2 2,-0.6 -0.948 57.9-168.6-120.8 122.6 50.0 5.2 99.4 8 8 A F E -ab 40 204A 5 31,-3.0 33,-2.1 -2,-0.5 2,-0.6 -0.895 10.0-155.0-111.9 109.5 47.5 7.8 100.4 9 9 A I E -ab 41 205A 1 195,-2.7 197,-2.9 -2,-0.6 2,-0.4 -0.701 24.8-157.2 -78.7 120.3 46.2 10.3 97.8 10 10 A L E -ab 42 206A 0 31,-2.1 33,-2.3 -2,-0.6 197,-0.2 -0.812 11.9-135.3-108.4 143.7 45.2 13.3 99.9 11 11 A D - 0 0 5 195,-1.6 33,-0.1 -2,-0.4 3,-0.1 -0.371 16.8-155.2 -80.1 168.9 42.7 16.1 99.1 12 12 A X >>> + 0 0 7 1,-0.4 4,-2.3 31,-0.3 3,-2.3 0.621 67.9 40.7-111.2 -93.7 43.8 19.7 99.9 13 13 A D B 345S+f 17 0B 65 1,-0.3 -1,-0.4 2,-0.2 5,-0.2 -0.386 127.5 18.9 -61.3 131.4 41.2 22.4 100.5 14 14 A G T 345S+ 0 0 4 3,-2.3 -1,-0.3 -3,-0.1 215,-0.2 0.180 133.9 42.8 93.6 -19.5 38.4 20.9 102.5 15 15 A T T <45S+ 0 0 0 -3,-2.3 231,-0.2 2,-0.4 -2,-0.2 0.714 124.3 18.7-122.7 -54.3 40.6 18.0 103.7 16 16 A F T <5S- 0 0 0 -4,-2.3 7,-1.9 1,-0.2 2,-0.3 0.782 133.7 -0.9 -91.3 -32.7 44.1 18.9 104.7 17 17 A Y E < -fG 13 22B 7 -5,-1.6 -3,-2.3 5,-0.3 -2,-0.4 -0.901 62.5-149.4-146.7 174.4 43.5 22.6 105.2 18 18 A L E > S- G 0 21B 77 3,-3.0 3,-1.1 -2,-0.3 -5,-0.1 -0.916 74.5 -0.2-156.9 125.2 40.6 25.1 104.9 19 19 A D T 3 S- 0 0 97 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.924 128.1 -58.9 63.4 43.5 40.5 28.8 104.1 20 20 A D T 3 S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.576 119.7 106.2 63.1 10.1 44.3 28.8 103.7 21 21 A S E < S-G 18 0B 69 -3,-1.1 -3,-3.0 1,-0.0 -1,-0.2 -0.968 77.8-107.0-121.1 135.3 44.7 27.7 107.3 22 22 A L E -G 17 0B 53 -2,-0.4 -5,-0.3 -5,-0.3 -6,-0.1 -0.170 33.2-120.7 -56.5 151.9 45.7 24.1 108.3 23 23 A L > - 0 0 25 -7,-1.9 3,-2.4 1,-0.1 4,-0.4 -0.807 38.7 -88.7 -97.6 138.9 43.1 21.9 109.7 24 24 A P T 3 S+ 0 0 100 0, 0.0 222,-0.5 0, 0.0 223,-0.3 -0.147 111.9 14.1 -46.9 125.9 43.6 20.4 113.2 25 25 A G T 3> S+ 0 0 13 221,-0.1 4,-1.3 220,-0.1 5,-0.1 0.180 92.8 109.4 93.9 -17.4 45.4 17.1 113.1 26 26 A S H X> S+ 0 0 0 -3,-2.4 4,-1.6 2,-0.2 3,-0.6 0.948 81.5 44.8 -55.9 -52.0 46.6 17.5 109.6 27 27 A L H 3> S+ 0 0 57 -4,-0.4 4,-1.8 1,-0.3 3,-0.4 0.960 114.0 48.3 -54.6 -57.1 50.2 18.0 110.6 28 28 A E H 3> S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.660 105.9 62.9 -59.0 -19.9 50.2 15.2 113.1 29 29 A F H S+ 0 0 2 -4,-1.5 5,-4.7 -3,-0.3 -1,-0.3 0.784 106.3 55.8 -74.4 -27.6 52.4 8.2 108.2 34 34 A K H ><5S+ 0 0 145 -4,-1.7 3,-1.8 -3,-0.4 -2,-0.2 0.994 113.4 39.2 -64.3 -61.7 56.1 8.8 108.5 35 35 A E H 3<5S+ 0 0 146 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.1 0.951 114.5 51.2 -51.3 -61.3 56.4 6.5 111.5 36 36 A K T 3<5S- 0 0 107 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.374 120.4-114.2 -63.5 10.1 54.0 3.9 110.3 37 37 A N T < 5 + 0 0 140 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.947 60.7 156.4 57.2 59.2 56.1 4.0 107.1 38 38 A K < - 0 0 34 -5,-4.7 2,-0.4 -8,-0.2 -1,-0.2 -0.828 37.3-135.9-118.8 155.1 53.5 5.3 104.7 39 39 A R E -a 7 0A 122 -33,-3.7 -31,-3.0 -2,-0.3 2,-0.4 -0.896 21.8-171.9-109.6 135.0 53.6 7.2 101.4 40 40 A F E -a 8 0A 43 -2,-0.4 2,-0.4 -33,-0.2 -31,-0.2 -0.968 10.2-175.8-130.6 146.0 51.4 10.2 100.7 41 41 A V E -a 9 0A 0 -33,-2.1 -31,-2.1 -2,-0.4 29,-0.2 -0.972 19.2-139.1-140.8 121.3 50.6 12.3 97.6 42 42 A F E -ac 10 70A 0 27,-3.1 29,-1.0 -2,-0.4 2,-0.3 -0.462 23.5-174.2 -76.1 150.6 48.4 15.4 97.4 43 43 A F E + c 0 71A 1 -33,-2.3 2,-0.4 27,-0.2 -31,-0.3 -0.988 10.0 179.1-149.5 139.9 46.1 15.8 94.5 44 44 A T E - c 0 72A 24 27,-1.6 29,-1.7 -2,-0.3 7,-0.0 -1.000 28.5-148.8-142.1 138.4 43.7 18.5 93.2 45 45 A N S S+ 0 0 5 -2,-0.4 2,-1.0 27,-0.2 76,-0.1 0.543 71.6 111.5 -79.3 -5.1 41.5 18.9 90.2 46 46 A N + 0 0 26 1,-0.1 3,-0.5 74,-0.1 28,-0.2 -0.605 40.6 174.3 -77.0 106.3 42.2 22.6 90.4 47 47 A S + 0 0 0 -2,-1.0 48,-0.4 1,-0.2 -1,-0.1 -0.002 52.4 99.4 -99.1 24.3 44.3 23.3 87.3 48 48 A S S S+ 0 0 6 72,-0.1 49,-0.4 46,-0.1 2,-0.3 0.595 95.0 29.9 -84.9 -8.7 44.4 27.1 87.7 49 49 A L S S- 0 0 47 -3,-0.5 2,-0.2 48,-0.2 25,-0.2 -0.931 86.3-116.2-140.3 163.0 47.9 26.5 89.2 50 50 A G >> - 0 0 4 -2,-0.3 3,-1.6 24,-0.1 4,-1.1 -0.649 39.1 -94.0-101.8 160.7 50.6 24.0 88.7 51 51 A A H >> S+ 0 0 9 1,-0.3 4,-2.2 -2,-0.2 3,-1.9 0.861 123.6 53.9 -34.9 -62.1 51.9 21.5 91.3 52 52 A Q H 3> S+ 0 0 61 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.831 100.3 61.0 -46.5 -40.0 54.8 23.8 92.4 53 53 A D H <> S+ 0 0 47 -3,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.853 110.4 41.7 -57.0 -35.9 52.3 26.6 93.0 54 54 A Y H S+ 0 0 2 -4,-2.9 5,-1.8 2,-0.2 4,-1.3 0.939 114.5 41.7 -68.1 -48.3 51.7 24.3 101.6 59 59 A R H ><5S+ 0 0 101 -4,-1.7 3,-0.5 1,-0.3 -2,-0.2 0.914 110.7 56.1 -66.0 -42.8 55.2 25.1 102.8 60 60 A N H 3<5S+ 0 0 147 -4,-3.5 -1,-0.3 1,-0.3 -2,-0.2 0.742 108.5 52.3 -60.2 -20.0 54.3 28.8 103.2 61 61 A X H 3<5S- 0 0 42 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.776 134.5 -85.6 -86.6 -31.4 51.5 27.4 105.4 62 62 A G T <<5S+ 0 0 49 -4,-1.3 2,-0.5 -3,-0.5 -3,-0.2 0.520 90.9 116.8 132.8 20.6 53.8 25.3 107.6 63 63 A V < - 0 0 5 -5,-1.8 2,-0.4 -8,-0.1 -2,-0.2 -0.886 48.3-154.7-124.0 103.5 54.3 22.1 105.8 64 64 A D + 0 0 142 -2,-0.5 -9,-0.0 -5,-0.1 -5,-0.0 -0.595 33.2 161.0 -72.0 127.0 57.7 21.1 104.5 65 65 A V - 0 0 4 -2,-0.4 -6,-0.1 -10,-0.2 5,-0.1 -0.996 39.8-104.8-154.3 143.7 57.1 18.7 101.6 66 66 A P - 0 0 70 0, 0.0 3,-0.3 0, 0.0 4,-0.1 0.037 35.1-113.8 -57.2 173.9 58.9 17.3 98.5 67 67 A D S > S+ 0 0 89 1,-0.2 3,-0.8 2,-0.1 -12,-0.1 0.818 114.1 53.9 -83.2 -30.6 58.2 18.6 95.0 68 68 A D T 3 S+ 0 0 60 1,-0.2 -1,-0.2 -13,-0.0 -17,-0.0 0.479 85.8 90.5 -80.4 -1.9 56.6 15.3 93.7 69 69 A A T 3 S+ 0 0 3 -3,-0.3 -27,-3.1 -28,-0.1 2,-0.4 0.708 81.6 58.2 -67.2 -23.1 54.3 15.4 96.7 70 70 A V E < -c 42 0A 5 -3,-0.8 2,-0.3 -29,-0.2 -27,-0.2 -0.860 61.7-178.7-111.9 146.4 51.6 17.4 94.8 71 71 A V E -c 43 0A 12 -29,-1.0 -27,-1.6 -2,-0.4 2,-0.3 -0.992 6.9-161.8-140.5 144.8 49.9 16.5 91.5 72 72 A T E > -c 44 0A 0 -2,-0.3 4,-2.3 -29,-0.2 -27,-0.2 -0.889 38.2-113.0-128.0 158.2 47.3 18.4 89.5 73 73 A S H > S+ 0 0 0 -29,-1.7 4,-2.3 -2,-0.3 5,-0.2 0.703 118.5 67.0 -59.5 -14.0 44.8 17.6 86.9 74 74 A G H > S+ 0 0 0 -25,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.997 103.2 36.2 -68.2 -67.3 47.2 19.7 85.0 75 75 A E H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.820 117.6 55.4 -57.5 -30.5 50.2 17.4 85.0 76 76 A I H X S+ 0 0 2 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.989 109.2 45.3 -66.1 -54.1 47.8 14.5 84.6 77 77 A T H X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.866 117.0 46.7 -55.0 -39.3 46.2 15.9 81.5 78 78 A A H >X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 3,-1.1 1.000 112.5 46.7 -64.7 -67.6 49.7 16.8 80.1 79 79 A E H 3X S+ 0 0 48 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.815 111.9 52.3 -43.5 -42.4 51.4 13.4 80.9 80 80 A H H 3X S+ 0 0 38 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.3 0.882 109.6 48.7 -66.8 -36.9 48.5 11.5 79.4 81 81 A X H S+ 0 0 0 -4,-1.5 4,-2.3 -3,-1.1 5,-1.4 0.932 112.5 47.4 -67.3 -45.0 48.6 13.5 76.2 82 82 A L H <5S+ 0 0 65 -4,-2.3 4,-0.3 3,-0.3 -2,-0.2 0.896 109.8 56.7 -60.7 -39.9 52.4 13.0 75.9 83 83 A K H <5S+ 0 0 130 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.937 124.7 18.2 -57.7 -50.3 51.8 9.3 76.6 84 84 A R H <5S+ 0 0 185 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.413 142.4 20.4-109.6 5.9 49.4 8.7 73.8 85 85 A F T <5S- 0 0 94 -4,-2.3 -3,-0.3 -5,-0.1 -2,-0.1 0.455 89.2-147.0-140.4 -24.8 49.9 11.6 71.4 86 86 A G < + 0 0 21 -5,-1.4 2,-0.2 -4,-0.3 -3,-0.1 -0.306 62.9 2.5 81.2-169.1 53.4 13.0 72.2 87 87 A R S S- 0 0 175 -5,-0.1 2,-0.3 20,-0.1 20,-0.2 -0.331 83.5-160.7 -52.3 115.8 54.4 16.7 72.0 88 88 A C - 0 0 5 -2,-0.2 20,-3.5 27,-0.0 2,-0.8 -0.742 25.2-134.5-109.7 153.8 51.2 18.4 70.9 89 89 A R E +h 108 0C 106 -2,-0.3 26,-3.3 18,-0.2 27,-1.5 -0.909 44.1 174.7-101.3 109.4 50.2 21.7 69.4 90 90 A I E -hi 109 116C 0 18,-3.0 20,-1.5 -2,-0.8 2,-0.7 -0.846 40.4-135.3-122.7 155.2 47.3 23.0 71.5 91 91 A F E - i 0 117C 0 25,-3.1 27,-2.4 -2,-0.3 2,-0.6 -0.940 36.9-149.0-103.8 109.7 45.1 26.0 71.9 92 92 A L E - i 0 118C 8 -2,-0.7 2,-1.1 25,-0.2 27,-0.2 -0.741 23.5-171.3 -94.7 119.8 45.0 26.4 75.7 93 93 A L E + i 0 119C 0 25,-3.5 27,-2.3 -2,-0.6 29,-0.4 -0.603 61.5 93.1 -98.6 66.2 42.0 27.8 77.5 94 94 A G S S- 0 0 3 -2,-1.1 28,-0.1 25,-0.2 -46,-0.1 -0.755 76.9 -79.3-143.4-169.8 43.9 28.0 80.7 95 95 A T >> - 0 0 6 -48,-0.4 4,-2.3 -2,-0.2 3,-0.7 -0.615 45.8 -99.6-100.1 161.3 46.0 30.3 83.0 96 96 A P H 3> S+ 0 0 81 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.818 124.2 50.8 -43.4 -42.3 49.8 31.2 82.7 97 97 A Q H 3> S+ 0 0 69 -49,-0.4 4,-1.4 2,-0.2 -48,-0.2 0.892 108.9 49.7 -67.9 -40.0 50.6 28.6 85.3 98 98 A L H <> S+ 0 0 0 -3,-0.7 4,-1.8 -50,-0.3 -1,-0.2 0.883 109.0 54.9 -65.4 -37.4 48.7 25.8 83.6 99 99 A K H X S+ 0 0 83 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.959 103.3 52.1 -59.5 -55.3 50.5 26.7 80.3 100 100 A K H X S+ 0 0 152 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.867 107.2 57.4 -49.9 -36.2 54.0 26.4 81.8 101 101 A V H X S+ 0 0 14 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.945 108.3 43.0 -61.3 -50.0 52.7 22.9 83.0 102 102 A F H ><>S+ 0 0 0 -4,-1.8 5,-2.0 -3,-0.3 3,-0.5 0.845 112.7 54.8 -66.4 -31.9 51.9 21.8 79.4 103 103 A E H ><5S+ 0 0 87 -4,-2.6 3,-2.3 1,-0.2 -2,-0.2 0.912 99.5 59.1 -68.4 -41.3 55.1 23.4 78.1 104 104 A A H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.719 101.2 57.9 -60.4 -19.3 57.3 21.4 80.6 105 105 A Y T <<5S- 0 0 71 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.105 125.5-104.9 -96.8 22.8 55.8 18.3 79.0 106 106 A G T < 5S+ 0 0 15 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.544 76.7 139.5 69.6 6.6 57.1 19.4 75.6 107 107 A H < - 0 0 8 -5,-2.0 2,-0.4 -20,-0.2 -1,-0.2 -0.402 40.3-144.3 -78.9 163.3 53.7 20.5 74.4 108 108 A V E -h 89 0C 60 -20,-3.5 -18,-3.0 -3,-0.1 2,-0.7 -0.986 7.7-134.2-133.0 141.2 53.4 23.7 72.4 109 109 A I E +h 90 0C 34 -2,-0.4 2,-0.5 -20,-0.2 -18,-0.2 -0.831 25.1 176.0 -96.8 119.7 50.7 26.4 72.3 110 110 A D - 0 0 18 -20,-1.5 -2,-0.0 -2,-0.7 -21,-0.0 -0.895 12.2-178.4-125.3 95.8 49.9 27.3 68.7 111 111 A E S S+ 0 0 101 -2,-0.5 -1,-0.1 1,-0.1 -20,-0.1 0.839 84.0 53.6 -61.6 -31.5 47.0 29.8 68.7 112 112 A E S S+ 0 0 147 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.997 125.6 3.0 -66.0 -76.8 47.3 29.6 64.9 113 113 A N S S+ 0 0 99 -23,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.835 80.0 165.2-121.5 89.6 47.1 26.0 63.8 114 114 A P - 0 0 1 0, 0.0 -24,-0.2 0, 0.0 3,-0.1 -0.663 33.1-154.3-102.2 162.4 46.5 23.7 66.8 115 115 A D S S+ 0 0 88 -26,-3.3 27,-1.9 -2,-0.2 2,-0.3 0.705 80.9 39.6-102.9 -30.8 45.4 20.1 66.8 116 116 A F E -ij 90 142C 18 -27,-1.5 -25,-3.1 25,-0.2 2,-0.6 -0.923 61.8-149.4-124.2 150.1 43.8 20.2 70.3 117 117 A V E -ij 91 143C 0 25,-2.6 27,-2.4 -2,-0.3 2,-0.5 -0.976 26.3-165.2-111.2 110.9 41.6 22.7 72.2 118 118 A V E -ij 92 144C 0 -27,-2.4 -25,-3.5 -2,-0.6 2,-0.5 -0.910 3.3-160.5-107.3 129.4 42.5 22.1 75.9 119 119 A L E +ij 93 145C 0 25,-2.8 27,-2.6 -2,-0.5 28,-0.3 -0.923 17.8 161.5-112.2 125.2 40.3 23.6 78.7 120 120 A G - 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0 0 95 0, 0.0 -1,-0.5 0, 0.0 2,-0.3 -0.292 62.9-179.1 -54.0 130.5 23.6 14.1 103.1 235 235 A E + 0 0 64 -3,-0.1 2,-0.2 2,-0.0 4,-0.1 -0.990 22.7 110.3-147.0 143.3 24.2 10.5 101.9 236 236 A D + 0 0 115 -2,-0.3 0, 0.0 2,-0.3 0, 0.0 -0.768 56.0 53.9-167.5-150.8 23.0 7.8 99.5 237 237 A L S S+ 0 0 122 -2,-0.2 2,-0.2 2,-0.0 -26,-0.0 -0.090 109.4 5.5 46.1-128.6 24.4 6.1 96.3 238 238 A E - 0 0 71 1,-0.1 -2,-0.3 -28,-0.1 2,-0.2 -0.480 68.4-166.3 -83.8 155.0 27.8 4.7 97.0 239 239 A R + 0 0 144 -2,-0.2 2,-0.2 -25,-0.1 -15,-0.1 -0.418 9.4 171.4-122.7-162.5 29.5 4.7 100.4 240 240 A A - 0 0 52 -2,-0.2 2,-0.4 -17,-0.1 -15,-0.2 -0.567 47.3 -38.6-168.8-125.5 33.1 4.0 101.7 241 241 A E E -e 225 0A 55 -17,-1.0 -15,-2.2 -2,-0.2 2,-0.3 -0.996 60.6-152.6-129.6 132.7 35.2 4.3 104.9 242 242 A T E +e 226 0A 70 -2,-0.4 -15,-0.2 -17,-0.2 -17,-0.0 -0.882 27.0 150.0-127.2 149.6 34.6 7.3 107.3 243 243 A K E -e 227 0A 35 -17,-1.4 -15,-1.3 -2,-0.3 -2,-0.0 -0.950 43.4-118.4-163.7 146.0 36.2 9.5 109.9 244 244 A P S S- 0 0 38 0, 0.0 -16,-0.3 0, 0.0 2,-0.2 0.870 83.2 -40.2 -50.5 -55.8 35.8 13.2 111.2 245 245 A D S > S- 0 0 40 -18,-0.2 4,-1.8 -17,-0.1 -220,-0.1 -0.733 82.2 -61.8-155.5-157.4 39.2 14.4 110.3 246 246 A F H > S+ 0 0 1 -222,-0.5 4,-3.1 -2,-0.2 5,-0.3 0.563 118.9 75.4 -83.4 -6.7 42.8 13.2 110.6 247 247 A V H > S+ 0 0 60 -223,-0.3 4,-2.4 2,-0.2 5,-0.3 0.993 109.2 31.6 -59.4 -68.0 42.6 12.9 114.3 248 248 A F H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.885 118.9 56.6 -52.7 -45.0 40.5 9.8 113.7 249 249 A K H >< S+ 0 0 2 -4,-1.8 3,-1.3 2,-0.2 -1,-0.2 0.977 110.4 43.0 -51.2 -61.9 42.4 9.0 110.5 250 250 A N H >< S+ 0 0 35 -4,-3.1 3,-2.2 1,-0.3 -2,-0.2 0.931 110.8 54.2 -48.6 -57.8 45.8 9.0 112.2 251 251 A L H 3< S+ 0 0 125 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.696 101.4 60.7 -53.5 -22.3 44.6 7.0 115.3 252 252 A G T << 0 0 34 -4,-1.4 -1,-0.3 -3,-1.3 -2,-0.2 0.113 360.0 360.0 -93.2 22.7 43.3 4.3 112.8 253 253 A E < 0 0 75 -3,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.886 360.0 360.0 81.6 360.0 46.9 4.0 111.7