==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-MAY-03 1UEW . COMPND 2 MOLECULE: MEMBRANE ASSOCIATED GUANYLATE KINASE INVERTED-2 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8879.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 19.3 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 . 1 0.9 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 . 14 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 89.7 -20.5 -20.6 -26.1 2 2 A S - 0 0 122 1,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.138 360.0-131.4 -50.1 134.2 -20.8 -20.2 -22.3 3 3 A S S S+ 0 0 122 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.577 73.2 62.5 -62.8 148.5 -20.2 -17.0 -20.5 4 4 A G - 0 0 79 -2,-0.2 2,-0.2 2,-0.0 0, 0.0 -0.739 69.8-114.2 125.3-171.8 -17.9 -17.8 -17.5 5 5 A S - 0 0 115 -2,-0.2 -3,-0.0 3,-0.0 -2,-0.0 -0.672 44.3 -76.2-144.4-164.5 -14.4 -19.2 -16.9 6 6 A S S S- 0 0 123 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 0.492 72.7-102.3 -84.7 -6.1 -12.7 -22.3 -15.3 7 7 A G + 0 0 69 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.960 64.8 150.3 78.9 79.6 -13.4 -21.2 -11.7 8 8 A S - 0 0 103 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.816 54.7 -69.3-130.3 167.5 -10.1 -19.8 -10.3 9 9 A L - 0 0 171 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.349 53.5-147.8 -61.5 146.6 -9.3 -17.1 -7.7 10 10 A Q - 0 0 119 91,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.687 11.3-162.2-120.2 164.4 -10.2 -13.6 -8.8 11 11 A T - 0 0 55 -2,-0.2 2,-0.3 89,-0.2 89,-0.2 -0.904 4.5-153.4-141.7 163.8 -8.7 -10.1 -8.1 12 12 A S E -A 99 0A 45 87,-2.2 87,-1.5 -2,-0.3 2,-0.5 -0.937 13.5-135.9-140.8 164.7 -9.5 -6.4 -8.3 13 13 A D E -A 98 0A 115 -2,-0.3 2,-0.8 85,-0.2 85,-0.2 -0.894 16.8-172.7-128.7 94.5 -7.5 -3.1 -8.7 14 14 A V E -A 97 0A 4 83,-2.4 83,-2.8 -2,-0.5 2,-0.4 -0.832 6.8-167.8 -90.6 106.9 -8.5 -0.3 -6.4 15 15 A V E -A 96 0A 56 -2,-0.8 2,-0.4 81,-0.2 81,-0.2 -0.779 4.0-170.4 -85.5 142.7 -6.6 2.9 -7.4 16 16 A I E -A 95 0A 4 79,-1.9 79,-2.2 -2,-0.4 2,-0.3 -0.991 3.0-161.6-137.5 132.0 -6.9 5.7 -4.9 17 17 A H E +A 94 0A 122 -2,-0.4 77,-0.2 77,-0.2 2,-0.2 -0.877 17.3 158.0-115.0 141.4 -5.6 9.3 -5.6 18 18 A R - 0 0 42 75,-1.3 2,-0.3 -2,-0.3 75,-0.1 -0.686 34.6-107.4-139.9-169.5 -4.8 12.1 -3.0 19 19 A K > - 0 0 125 -2,-0.2 3,-1.5 4,-0.2 73,-0.0 -0.828 35.0-105.6-119.7 169.1 -2.8 15.3 -2.7 20 20 A E T 3 S+ 0 0 131 -2,-0.3 72,-0.0 1,-0.3 -1,-0.0 0.691 117.7 59.0 -69.9 -16.0 0.4 15.9 -0.7 21 21 A N T 3 S+ 0 0 174 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.510 106.8 51.8 -84.5 -7.1 -1.5 17.9 2.0 22 22 A E S < S- 0 0 82 -3,-1.5 2,-0.1 1,-0.1 -4,-0.1 -0.720 76.7-106.8-136.3 172.3 -3.9 14.9 2.8 23 23 A G - 0 0 41 -2,-0.2 2,-0.7 -5,-0.1 -4,-0.2 -0.435 25.3-114.3 -94.7 166.5 -4.0 11.2 3.8 24 24 A F - 0 0 27 -2,-0.1 2,-0.9 2,-0.1 -6,-0.1 -0.958 41.3-147.7 -87.3 115.7 -4.9 7.9 2.3 25 25 A G + 0 0 6 -2,-0.7 26,-2.0 26,-0.1 2,-0.3 -0.268 57.3 99.6 -92.7 48.6 -7.8 7.5 4.7 26 26 A F E -D 50 0B 17 -2,-0.9 2,-0.3 24,-0.2 24,-0.2 -0.873 50.2-158.1-126.9 160.1 -7.8 3.7 5.1 27 27 A V E -D 49 0B 62 22,-1.6 21,-2.6 -2,-0.3 22,-0.7 -0.991 10.0-142.0-138.4 141.4 -6.5 1.3 7.8 28 28 A I E -D 47 0B 37 -2,-0.3 19,-0.2 19,-0.3 2,-0.2 -0.860 21.7-175.0-105.9 135.8 -5.5 -2.4 7.6 29 29 A I E +D 46 0B 74 17,-2.7 17,-1.4 -2,-0.4 2,-0.1 -0.701 40.2 47.7-126.0-178.7 -6.3 -4.8 10.4 30 30 A S + 0 0 56 -2,-0.2 16,-0.1 15,-0.2 18,-0.0 -0.152 36.0 169.6 67.4 178.7 -5.6 -8.4 11.3 31 31 A S - 0 0 74 12,-0.4 3,-0.1 -2,-0.1 14,-0.1 -0.271 6.3-178.1-174.3 -57.0 -2.2 -10.0 11.0 32 32 A L - 0 0 83 1,-0.2 2,-1.5 12,-0.1 10,-0.0 0.920 7.8-178.9 34.3 62.7 -2.4 -13.4 12.7 33 33 A N + 0 0 158 11,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.189 44.4 112.3 -80.7 41.6 1.4 -14.0 12.0 34 34 A R S S- 0 0 195 -2,-1.5 2,-0.2 -3,-0.1 -3,-0.0 -0.968 74.3-123.7-122.2 105.0 1.0 -17.4 13.6 35 35 A P - 0 0 125 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.344 24.9-153.3 -58.0 116.3 1.4 -20.3 11.2 36 36 A E - 0 0 100 -2,-0.2 4,-0.1 1,-0.1 -2,-0.0 -0.844 10.0-147.2 -93.0 128.7 -1.7 -22.5 11.4 37 37 A S S S+ 0 0 140 -2,-0.5 2,-0.2 2,-0.1 -1,-0.1 0.883 83.0 49.0 -61.6 -41.5 -1.2 -26.2 10.4 38 38 A G S S- 0 0 47 -3,-0.1 2,-1.0 1,-0.0 -2,-0.1 -0.684 99.1 -95.8-100.9 156.4 -4.8 -26.4 9.0 39 39 A S + 0 0 135 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.601 46.8 175.3 -70.2 102.8 -6.6 -24.1 6.5 40 40 A T - 0 0 67 -2,-1.0 2,-1.2 -4,-0.1 -4,-0.1 -0.601 44.0-107.9 -85.8 162.7 -8.7 -21.7 8.6 41 41 A I S S+ 0 0 182 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.777 72.1 136.0 -93.5 86.3 -10.6 -19.0 6.7 42 42 A T - 0 0 82 -2,-1.2 -2,-0.0 -10,-0.0 -12,-0.0 -0.917 40.1-158.0-133.3 151.8 -8.3 -16.2 7.9 43 43 A V - 0 0 30 -2,-0.3 -12,-0.4 1,-0.1 3,-0.1 -0.991 14.5-150.5-127.5 142.5 -6.6 -13.2 6.3 44 44 A P S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.792 87.0 34.1 -74.3 -29.7 -3.5 -11.3 7.5 45 45 A H + 0 0 20 23,-0.3 23,-2.2 -14,-0.1 2,-0.3 -0.986 63.2 139.9-138.5 125.3 -4.8 -8.0 5.9 46 46 A K E -DE 29 67B 73 -17,-1.4 -17,-2.7 -2,-0.4 21,-0.3 -0.964 57.3 -84.8-146.6 162.9 -8.2 -6.4 5.3 47 47 A I E +D 28 0B 0 19,-1.4 18,-1.5 16,-0.3 -19,-0.3 -0.529 45.5 168.1 -65.3 130.6 -9.6 -2.9 5.6 48 48 A G E + 0 0 21 -21,-2.6 2,-0.3 1,-0.4 -20,-0.2 0.753 62.3 13.7-111.4 -49.7 -10.7 -2.2 9.2 49 49 A R E -D 27 0B 186 -22,-0.7 -22,-1.6 14,-0.1 -1,-0.4 -0.969 55.6-167.2-129.2 150.6 -11.4 1.6 9.3 50 50 A I E -D 26 0B 20 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.994 31.5-114.8-128.9 133.3 -11.8 4.3 6.6 51 51 A I > - 0 0 85 -26,-2.0 3,-1.4 -2,-0.4 6,-0.4 -0.529 32.8-114.7 -60.1 126.4 -11.8 8.0 7.5 52 52 A D T 3 S+ 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 4,-0.0 -0.537 106.5 25.3 -57.3 121.1 -15.1 9.6 6.8 53 53 A G T 3 S+ 0 0 44 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.718 95.3 137.6 89.5 21.6 -14.4 12.1 4.0 54 54 A S <> - 0 0 3 -3,-1.4 4,-2.1 -29,-0.2 -1,-0.3 -0.612 69.0-118.7 -90.9 164.8 -11.4 10.2 2.5 55 55 A P T 4 S+ 0 0 26 0, 0.0 4,-0.5 0, 0.0 -38,-0.2 0.713 117.1 61.9 -65.6 -21.8 -10.3 9.5 -1.0 56 56 A A T >4 S+ 0 0 0 2,-0.2 3,-1.2 -5,-0.1 5,-0.4 0.978 106.0 42.3 -63.4 -56.4 -10.7 5.8 0.1 57 57 A D G >4 S+ 0 0 48 -6,-0.4 3,-2.1 1,-0.3 4,-0.1 0.939 113.8 51.8 -57.9 -48.5 -14.4 6.2 0.9 58 58 A R G 3< S+ 0 0 179 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.556 87.0 80.8 -71.9 -6.8 -15.0 8.3 -2.4 59 59 A C G < S- 0 0 25 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.764 89.6-150.9 -62.3 -21.6 -13.3 5.5 -4.4 60 60 A A S < S+ 0 0 88 -3,-2.1 -2,-0.1 -4,-0.4 -3,-0.1 0.718 78.4 67.9 56.7 26.2 -16.9 4.0 -4.0 61 61 A K S S+ 0 0 130 -5,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.526 78.9 73.0-127.0 -52.1 -15.3 0.5 -4.2 62 62 A L + 0 0 0 -6,-0.4 2,-0.2 3,-0.0 -2,-0.2 -0.600 57.6 158.4 -92.8 118.8 -13.2 -0.1 -1.1 63 63 A K > - 0 0 108 -2,-0.5 3,-1.6 -3,-0.1 2,-0.4 -0.740 51.6 -68.7-130.0 171.9 -15.0 -0.7 2.2 64 64 A V T 3 S+ 0 0 87 -2,-0.2 -16,-0.2 1,-0.2 3,-0.1 -0.562 118.3 43.0 -64.9 122.9 -14.4 -2.3 5.5 65 65 A G T 3 S+ 0 0 36 -18,-1.5 2,-0.9 -2,-0.4 -1,-0.2 0.036 74.4 139.8 128.3 -18.9 -14.0 -6.1 5.0 66 66 A D < - 0 0 32 -3,-1.6 -19,-1.4 -20,-0.1 -1,-0.2 -0.438 47.4-141.8 -77.0 98.3 -11.9 -5.9 1.9 67 67 A R B -E 46 0B 89 -2,-0.9 33,-1.8 33,-0.3 -21,-0.3 -0.423 18.8-146.1 -44.6 120.5 -9.3 -8.7 2.1 68 68 A I E +B 99 0A 8 -23,-2.2 -23,-0.3 31,-0.2 31,-0.2 -0.695 25.2 172.9-101.6 153.3 -6.0 -7.3 0.6 69 69 A L E + 0 0 48 29,-2.6 7,-0.4 1,-0.5 2,-0.3 0.608 64.5 3.6-131.8 -44.9 -3.5 -9.4 -1.4 70 70 A A E -B 98 0A 3 28,-2.0 28,-2.4 5,-0.2 -1,-0.5 -0.971 54.9-141.0-148.0 163.1 -0.8 -7.1 -2.8 71 71 A V E > S-BC 97 74A 3 3,-2.1 3,-2.4 -2,-0.3 26,-0.2 -0.999 89.5 -15.4-133.0 118.0 0.1 -3.3 -2.8 72 72 A N T 3 S- 0 0 54 24,-2.8 -1,-0.2 -2,-0.4 25,-0.1 0.939 131.2 -52.9 42.4 57.1 1.3 -1.8 -6.1 73 73 A G T 3 S+ 0 0 45 23,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.348 111.1 127.1 67.5 -4.1 1.8 -5.4 -7.4 74 74 A Q B < -C 71 0A 98 -3,-2.4 -3,-2.1 1,-0.1 2,-1.3 -0.730 66.2-121.8 -90.2 130.9 4.0 -6.4 -4.3 75 75 A S > - 0 0 65 -2,-0.4 4,-0.5 -5,-0.2 3,-0.4 -0.559 20.8-163.9 -73.6 94.3 3.0 -9.5 -2.4 76 76 A I T 4 + 0 0 7 -2,-1.3 -1,-0.2 -7,-0.4 -6,-0.1 0.196 62.7 102.4 -60.8 11.0 2.4 -8.1 1.2 77 77 A I T 4 S+ 0 0 110 -8,-0.2 -1,-0.2 -2,-0.2 -7,-0.0 0.996 94.6 13.1 -63.5 -79.4 2.5 -11.7 2.5 78 78 A N T 4 S+ 0 0 161 -3,-0.4 -1,-0.1 2,-0.0 -2,-0.1 0.591 102.8 113.3 -79.9 -11.9 6.1 -12.0 4.0 79 79 A M S < S- 0 0 23 -4,-0.5 2,-0.1 1,-0.1 -3,-0.0 -0.353 72.2-116.0 -60.0 140.4 6.7 -8.3 3.9 80 80 A P >> - 0 0 73 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.373 26.6-111.6 -65.3 156.1 7.0 -6.5 7.3 81 81 A H H 3> S+ 0 0 106 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.872 119.8 62.8 -57.3 -35.0 4.4 -3.9 8.1 82 82 A A H 3> S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.880 104.3 45.7 -56.7 -41.7 7.2 -1.3 7.8 83 83 A D H <> S+ 0 0 75 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.913 113.9 48.4 -65.9 -45.4 7.7 -2.3 4.1 84 84 A I H X S+ 0 0 5 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.920 112.1 49.0 -65.4 -44.3 3.9 -2.2 3.4 85 85 A V H X S+ 0 0 72 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.922 114.5 46.4 -55.2 -48.0 3.7 1.2 5.1 86 86 A K H X S+ 0 0 149 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.802 107.7 56.5 -70.3 -28.1 6.7 2.3 3.0 87 87 A L H X S+ 0 0 36 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.873 109.8 45.0 -68.8 -40.8 5.1 0.9 -0.2 88 88 A I H < S+ 0 0 25 -4,-2.0 4,-0.3 2,-0.2 -2,-0.2 0.937 116.2 46.2 -68.7 -46.8 2.0 2.9 0.2 89 89 A K H >< S+ 0 0 132 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.878 108.9 55.4 -63.3 -38.1 4.0 6.0 1.0 90 90 A D H 3< S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.848 98.5 62.6 -61.9 -32.0 6.3 5.3 -2.0 91 91 A A T >< S- 0 0 22 -4,-1.5 3,-1.7 1,-0.2 2,-0.8 0.621 90.5-170.1 -67.9 -12.2 3.2 5.3 -4.1 92 92 A G T < - 0 0 16 -3,-1.4 -1,-0.2 -4,-0.3 3,-0.1 -0.429 64.9 -9.4 66.1-100.3 2.9 9.0 -3.0 93 93 A L T 3 S+ 0 0 62 -2,-0.8 -75,-1.3 1,-0.2 2,-0.5 0.658 132.0 55.5-105.3 -24.7 -0.5 10.2 -4.1 94 94 A S E < +A 17 0A 63 -3,-1.7 2,-0.3 -77,-0.2 -77,-0.2 -0.961 65.4 174.2-117.3 121.1 -1.7 7.3 -6.3 95 95 A V E -A 16 0A 0 -79,-2.2 -79,-1.9 -2,-0.5 2,-0.5 -0.884 21.3-145.0-125.7 148.5 -1.7 3.8 -4.8 96 96 A T E -A 15 0A 56 -2,-0.3 -24,-2.8 -81,-0.2 2,-0.7 -0.969 8.9-164.4-116.3 117.3 -3.0 0.4 -6.1 97 97 A L E -AB 14 71A 1 -83,-2.8 -83,-2.4 -2,-0.5 2,-0.8 -0.923 8.4-154.5 -99.0 112.6 -4.6 -2.1 -3.7 98 98 A R E +AB 13 70A 117 -28,-2.4 -29,-2.6 -2,-0.7 -28,-2.0 -0.852 29.2 172.5 -81.5 112.6 -4.8 -5.5 -5.3 99 99 A I E -AB 12 68A 11 -87,-1.5 -87,-2.2 -2,-0.8 -31,-0.2 -0.715 35.7-115.8-116.7 166.5 -7.7 -7.0 -3.3 100 100 A I - 0 0 59 -33,-1.8 -33,-0.3 -2,-0.2 -89,-0.2 -0.956 31.0-159.0-105.1 117.2 -9.7 -10.3 -3.7 101 101 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -91,-0.2 -0.048 8.9-152.5 -77.4-172.9 -13.4 -9.7 -4.6 102 102 A Q - 0 0 96 1,-0.1 -91,-0.0 -91,-0.0 0, 0.0 -0.982 30.6-172.7-154.3 162.3 -16.2 -12.2 -4.0 103 103 A E S S+ 0 0 189 -2,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.342 81.0 74.6-127.9 -1.2 -19.6 -13.4 -5.2 104 104 A E + 0 0 164 2,-0.0 2,-0.2 0, 0.0 -2,-0.0 0.209 66.6 113.1-106.9 5.6 -20.3 -16.0 -2.4 105 105 A L + 0 0 97 3,-0.0 2,-0.3 2,-0.0 -3,-0.0 -0.591 33.0 161.6 -75.1 143.5 -21.2 -13.5 0.4 106 106 A N - 0 0 142 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.882 59.3 -47.7-149.6 170.9 -24.8 -13.4 1.8 107 107 A S - 0 0 95 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.172 51.8-175.5 -50.6 108.2 -26.0 -11.9 5.1 108 108 A P + 0 0 118 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.964 18.8 174.2 -67.2 -50.7 -23.7 -13.3 7.9 109 109 A S + 0 0 115 1,-0.1 4,-0.1 2,-0.0 0, 0.0 0.133 5.8 162.5 53.1 176.5 -25.5 -11.8 10.9 110 110 A G - 0 0 50 2,-0.2 2,-1.8 0, 0.0 -1,-0.1 -0.854 59.9 -65.5 159.8 173.3 -24.6 -12.5 14.5 111 111 A P S S+ 0 0 149 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.393 107.7 77.7 -78.4 56.8 -25.2 -11.0 18.0 112 112 A S S S- 0 0 108 -2,-1.8 -2,-0.2 2,-0.1 -3,-0.0 -0.902 74.9-127.8-156.8-178.9 -23.2 -7.9 16.9 113 113 A S 0 0 126 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.171 360.0 360.0-139.7 31.8 -23.2 -4.6 15.0 114 114 A G 0 0 124 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.837 360.0 360.0 -77.7 360.0 -20.1 -4.7 12.7