==== 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 PHOSPHOTRANSFERASE SYSTEM 25-OCT-97 1AX3 . COMPND 2 MOLECULE: GLUCOSE PERMEASE IIA DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.CHEN,D.A.CASE,J.REIZER,M.H.SAIER JUNIOR,P.E.WRIGHT . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 29.0 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 . 1 0.6 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-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 0.6 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 . 29 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 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 . 0 2 4 1 3 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 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 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 0 228 0, 0.0 2,-2.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.2 29.8 10.0 -8.5 2 2 A I - 0 0 140 1,-0.1 2,-2.0 2,-0.0 0, 0.0 -0.491 360.0-163.3 -75.4 73.7 26.1 9.9 -7.4 3 3 A A - 0 0 73 -2,-2.4 3,-0.4 1,-0.2 -1,-0.1 -0.421 10.9-178.4 -65.6 79.9 25.4 6.8 -9.6 4 4 A E + 0 0 140 -2,-2.0 2,-2.1 1,-0.2 -1,-0.2 0.834 66.7 77.1 -49.0 -44.8 21.6 7.0 -9.5 5 5 A P + 0 0 89 0, 0.0 2,-2.5 0, 0.0 3,-0.4 -0.032 50.3 141.2 -66.4 40.4 21.1 3.8 -11.6 6 6 A L + 0 0 102 -2,-2.1 -2,-0.1 -3,-0.4 -3,-0.0 -0.419 22.9 136.5 -79.2 63.5 21.9 1.4 -8.6 7 7 A Q - 0 0 97 -2,-2.5 -1,-0.2 138,-0.0 149,-0.1 0.921 40.3-163.6 -78.3 -50.7 19.1 -0.8 -10.0 8 8 A N > - 0 0 93 -3,-0.4 3,-0.6 2,-0.1 -2,-0.0 0.338 30.6-104.4 72.2 154.1 20.8 -4.3 -9.6 9 9 A E T 3 S+ 0 0 177 1,-0.3 2,-1.9 2,-0.0 -1,-0.0 0.989 122.8 41.5 -70.4 -62.8 19.6 -7.5 -11.4 10 10 A I T 3 S+ 0 0 115 1,-0.1 2,-1.9 145,-0.1 -1,-0.3 -0.267 77.1 155.4 -79.9 52.1 18.0 -9.0 -8.3 11 11 A G < + 0 0 1 -2,-1.9 145,-2.6 -3,-0.6 2,-0.5 -0.243 27.3 119.6 -78.5 50.5 16.6 -5.5 -7.3 12 12 A E - 0 0 79 -2,-1.9 2,-2.7 143,-0.2 -1,-0.1 -0.782 41.6-174.3-118.5 82.4 13.8 -7.1 -5.3 13 13 A E S S- 0 0 45 -2,-0.5 147,-0.2 145,-0.5 -2,-0.1 -0.444 78.8 -66.5 -76.5 66.8 14.3 -5.8 -1.7 14 14 A V S S+ 0 0 75 -2,-2.7 2,-0.3 1,-0.1 -1,-0.2 0.878 109.9 128.4 46.9 44.8 11.4 -8.2 -0.6 15 15 A F + 0 0 0 143,-0.1 2,-1.4 138,-0.1 142,-0.3 -0.707 35.4 176.3-132.6 83.3 9.2 -5.9 -2.8 16 16 A V - 0 0 26 39,-2.8 137,-0.4 -2,-0.3 139,-0.2 -0.725 56.3-102.4 -87.0 89.9 6.9 -7.7 -5.3 17 17 A S - 0 0 2 137,-2.0 136,-3.0 -2,-1.4 36,-0.2 0.324 31.2-148.5 -13.4 116.2 5.2 -4.4 -6.4 18 18 A P + 0 0 4 0, 0.0 35,-2.6 0, 0.0 2,-0.3 0.801 65.9 13.2 -71.4 -34.9 1.7 -4.2 -4.8 19 19 A I - 0 0 2 33,-0.2 2,-0.4 132,-0.2 33,-0.1 -0.956 64.4-120.3-143.3 162.7 -0.4 -2.3 -7.4 20 20 A T S S+ 0 0 14 31,-0.4 28,-2.7 -2,-0.3 29,-1.2 -0.857 70.1 71.4-101.5 135.6 -0.4 -1.0 -11.0 21 21 A G E S-AB 47 150A 8 129,-2.6 129,-2.5 -2,-0.4 2,-0.4 -0.927 86.9 -35.0 162.0-136.3 -0.8 2.8 -11.5 22 22 A E E -AB 46 149A 71 24,-2.7 24,-3.0 -2,-0.3 127,-0.3 -0.994 47.1-138.5-127.8 124.6 1.4 5.9 -10.9 23 23 A I E +A 45 0A 8 125,-3.0 22,-0.3 -2,-0.4 -2,-0.0 -0.577 23.6 178.4 -80.2 145.4 4.0 6.3 -8.1 24 24 A H E -A 44 0A 46 20,-2.9 20,-3.0 -2,-0.2 5,-0.1 -0.987 37.2 -93.4-143.9 141.7 4.2 9.7 -6.3 25 25 A P E > -A 43 0A 64 0, 0.0 3,-2.3 0, 0.0 4,-0.3 -0.229 38.5-112.7 -54.9 145.3 6.5 10.8 -3.4 26 26 A I G > S+ 0 0 8 16,-0.6 3,-2.2 1,-0.3 17,-0.1 0.823 114.8 68.1 -47.7 -39.2 4.9 10.5 0.0 27 27 A T G 3 S+ 0 0 77 1,-0.3 -1,-0.3 9,-0.1 4,-0.2 0.772 89.0 65.4 -53.5 -31.6 4.8 14.3 0.3 28 28 A D G < S+ 0 0 83 -3,-2.3 -1,-0.3 6,-0.1 -2,-0.2 0.580 75.8 110.6 -69.8 -14.3 2.2 14.4 -2.5 29 29 A V S < S- 0 0 4 -3,-2.2 2,-2.5 -4,-0.3 6,-0.3 -0.496 75.5-127.7 -69.9 130.3 -0.4 12.6 -0.3 30 30 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.343 83.0 82.9 -76.4 62.6 -3.3 14.9 0.9 31 31 A D S > S- 0 0 47 -2,-2.5 4,-3.1 -4,-0.2 5,-0.2 -0.885 75.6-133.5-165.2 132.0 -2.9 14.1 4.6 32 32 A Q H > S+ 0 0 164 -2,-0.3 4,-3.0 2,-0.2 6,-0.2 0.904 103.4 52.4 -54.9 -53.1 -0.5 15.5 7.2 33 33 A V H 4 S+ 0 0 63 2,-0.2 6,-0.2 1,-0.2 -1,-0.2 0.944 119.8 33.8 -51.7 -57.0 0.7 12.1 8.6 34 34 A F H >4 S+ 0 0 17 1,-0.2 3,-2.3 2,-0.2 -2,-0.2 0.964 118.3 52.7 -64.9 -53.5 1.6 10.7 5.2 35 35 A S H 3< S+ 0 0 42 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.862 113.6 42.7 -52.0 -43.0 2.8 14.0 3.7 36 36 A G T 3< S- 0 0 58 -4,-3.0 2,-1.6 -5,-0.2 -1,-0.3 0.215 106.3-126.7 -90.9 13.4 5.2 14.7 6.6 37 37 A K X + 0 0 79 -3,-2.3 3,-2.8 -5,-0.1 2,-0.4 -0.058 49.5 164.3 69.4 -34.7 6.4 11.1 6.7 38 38 A M T 3 + 0 0 157 -2,-1.6 -4,-0.1 1,-0.3 -1,-0.1 0.061 66.8 34.1 26.2 -76.3 5.6 11.1 10.5 39 39 A M T 3 S- 0 0 107 -2,-0.4 -1,-0.3 -6,-0.2 2,-0.2 0.604 129.8 -56.7 -79.5 -16.0 5.6 7.3 11.2 40 40 A G S < S- 0 0 21 -3,-2.8 2,-0.3 -6,-0.1 94,-0.2 -0.819 71.8 -50.4 178.5-135.7 8.4 6.3 8.8 41 41 A D E + C 0 133A 32 92,-2.2 92,-3.0 -2,-0.2 2,-0.3 -0.870 64.1 112.0-129.1 163.1 9.4 6.4 5.1 42 42 A G E - C 0 132A 3 -2,-0.3 -16,-0.6 90,-0.2 2,-0.3 -0.979 43.2-112.0 167.3-157.5 7.4 5.4 2.1 43 43 A F E -AC 25 131A 4 88,-2.2 88,-2.9 -2,-0.3 2,-0.3 -0.959 20.7-109.7-162.4 171.1 5.6 6.5 -1.0 44 44 A A E -AC 24 130A 0 -20,-3.0 -20,-2.9 -2,-0.3 2,-0.4 -0.863 16.0-162.1-111.3 149.2 2.2 6.9 -2.7 45 45 A I E -AC 23 129A 2 84,-1.6 84,-2.9 -2,-0.3 -22,-0.2 -0.993 12.1-150.6-124.2 133.6 0.7 5.0 -5.5 46 46 A L E -A 22 0A 70 -24,-3.0 -24,-2.7 -2,-0.4 82,-0.2 -0.956 38.5-140.8 -99.4 108.4 -2.3 6.5 -7.4 47 47 A P E +A 21 0A 6 0, 0.0 -26,-0.3 0, 0.0 3,-0.1 -0.348 38.5 173.0 -82.8 161.0 -3.8 3.1 -8.4 48 48 A S + 0 0 72 -28,-2.7 2,-0.4 1,-0.2 -27,-0.2 0.578 65.4 73.4-124.6 -55.6 -5.5 1.8 -11.5 49 49 A E S S- 0 0 60 -29,-1.2 2,-0.8 1,-0.1 -1,-0.2 -0.532 70.2-145.8 -68.2 124.2 -5.9 -2.0 -11.0 50 50 A G S S+ 0 0 22 -2,-0.4 65,-2.5 -3,-0.1 2,-0.4 -0.075 80.5 88.3 -79.3 37.1 -8.7 -2.7 -8.5 51 51 A I E -I 114 0B 43 -2,-0.8 2,-0.5 63,-0.2 -31,-0.4 -0.991 62.4-165.9-138.4 120.6 -6.5 -5.7 -7.4 52 52 A V E -I 113 0B 5 61,-2.7 60,-2.7 -2,-0.4 61,-1.3 -0.945 5.7-176.6-120.2 109.3 -3.9 -5.1 -4.7 53 53 A V E - 0 0 4 -35,-2.6 57,-0.2 -2,-0.5 3,-0.1 -0.262 32.5 -99.7 -89.3-178.3 -1.1 -7.7 -4.1 54 54 A S E -I 109 0B 0 55,-1.5 55,-0.8 1,-0.1 -38,-0.2 -0.857 3.3-142.4-109.6 146.2 1.5 -7.2 -1.3 55 55 A P S S- 0 0 0 0, 0.0 -39,-2.8 0, 0.0 2,-0.3 0.954 101.2 -14.7 -63.3 -44.6 5.1 -5.9 -1.4 56 56 A V - 0 0 5 -41,-0.2 51,-0.1 1,-0.1 3,-0.1 -0.937 59.8-171.8-146.2 145.6 5.7 -8.7 1.2 57 57 A R + 0 0 14 -2,-0.3 2,-2.2 -3,-0.2 16,-0.9 0.733 36.7 140.8 -97.3 -75.2 3.0 -10.5 3.1 58 58 A G E S-dE 73 106A 7 48,-1.6 48,-1.9 14,-0.1 2,-0.3 -0.527 80.6 -9.2 77.2 -78.2 5.4 -12.2 5.4 59 59 A K E S-FE 73 105A 80 14,-2.4 14,-1.2 -2,-2.2 2,-0.3 -0.894 71.0-128.3-151.8 118.7 3.2 -11.8 8.4 60 60 A I E -F 72 0A 9 44,-1.8 12,-0.3 -2,-0.3 44,-0.2 -0.556 23.1-170.6 -66.0 124.8 0.1 -9.7 8.6 61 61 A L E - 0 0 93 10,-2.1 2,-0.3 -2,-0.3 11,-0.2 0.861 63.3 -5.2 -87.4 -42.5 0.6 -7.5 11.7 62 62 A N E -F 71 0A 96 9,-2.4 9,-2.9 42,-0.1 -1,-0.3 -0.994 67.9-117.7-156.9 152.7 -2.9 -6.0 11.9 63 63 A V - 0 0 55 -2,-0.3 7,-0.1 7,-0.2 3,-0.1 -0.251 36.4 -90.6 -82.9 170.6 -6.2 -5.9 10.0 64 64 A F - 0 0 22 1,-0.1 3,-0.3 3,-0.1 -1,-0.1 -0.619 20.2-153.5 -76.5 135.9 -8.2 -3.1 8.5 65 65 A P S S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.911 102.4 10.5 -74.4 -43.3 -10.8 -1.3 10.7 66 66 A T S S- 0 0 44 -3,-0.1 2,-1.0 3,-0.1 25,-0.0 -0.364 113.3 -99.6-131.4 46.2 -12.9 -0.4 7.6 67 67 A K S S+ 0 0 67 -3,-0.3 30,-0.1 1,-0.2 -3,-0.1 0.170 103.5 99.4 57.2 -17.4 -11.1 -2.6 4.9 68 68 A H S S+ 0 0 5 -2,-1.0 16,-2.6 20,-0.1 2,-0.3 0.442 82.4 31.6 -76.0 -5.9 -9.1 0.5 3.6 69 69 A A E - G 0 83A 6 14,-0.2 2,-0.3 20,-0.0 14,-0.2 -0.977 57.2-175.6-150.3 160.5 -5.8 -0.2 5.5 70 70 A I E - G 0 82A 4 12,-1.0 12,-2.3 -2,-0.3 2,-0.4 -0.978 20.0-133.9-157.2 157.2 -3.6 -3.0 6.8 71 71 A G E + G 0 81A 14 -9,-2.9 -9,-2.4 -2,-0.3 -10,-2.1 -0.977 30.2 177.1-117.3 128.6 -0.4 -3.5 8.9 72 72 A L E - G 0 80A 0 8,-2.6 8,-2.4 -2,-0.4 2,-0.3 -0.761 17.5-159.8-124.7 171.7 2.3 -6.0 7.6 73 73 A Q E -dG 58 79A 13 -14,-1.2 -14,-2.4 -16,-0.9 6,-0.2 -0.963 10.7-151.7-150.5 139.3 5.8 -7.3 8.6 74 74 A S S S- 0 0 28 4,-2.5 -1,-0.2 -2,-0.3 5,-0.1 0.962 72.4 -55.1 -71.9 -83.1 8.3 -9.1 6.4 75 75 A D S S- 0 0 138 -17,-0.1 2,-0.1 3,-0.1 4,-0.0 0.572 104.1 -41.9-121.8 -70.0 10.2 -11.2 8.8 76 76 A G S S+ 0 0 63 3,-0.0 3,-0.1 -3,-0.0 -3,-0.0 -0.537 126.4 49.0-168.6 85.1 11.6 -8.9 11.6 77 77 A G S S+ 0 0 20 -2,-0.1 60,-3.0 60,-0.0 2,-0.5 0.070 97.0 58.1 169.2 -41.3 13.0 -5.6 10.2 78 78 A R + 0 0 16 58,-0.2 -4,-2.5 57,-0.2 2,-0.4 -0.950 56.7 179.2-122.6 109.1 10.4 -4.1 7.8 79 79 A E E -G 73 0A 69 -2,-0.5 55,-2.4 -6,-0.2 2,-0.3 -0.891 16.4-155.9-106.5 130.6 6.9 -3.4 9.3 80 80 A I E -GH 72 133A 3 -8,-2.4 -8,-2.6 -2,-0.4 2,-0.4 -0.904 15.4-163.2-120.2 145.2 4.5 -1.8 6.8 81 81 A L E -GH 71 132A 40 51,-3.0 51,-2.9 -2,-0.3 2,-0.3 -0.988 15.9-168.2-124.4 131.5 1.4 0.4 7.1 82 82 A I E -GH 70 131A 10 -12,-2.3 -12,-1.0 -2,-0.4 2,-0.4 -0.933 11.6-172.5-121.9 146.8 -0.9 0.7 4.1 83 83 A H E -G 69 0A 44 47,-2.1 2,-0.6 -2,-0.3 -14,-0.2 -0.987 16.3-145.9-135.3 136.2 -3.8 3.1 3.3 84 84 A F - 0 0 1 -16,-2.6 4,-0.2 -2,-0.4 45,-0.2 -0.929 63.2 -38.3-107.0 108.4 -6.0 2.6 0.3 85 85 A G S S- 0 0 2 -2,-0.6 2,-0.3 42,-0.6 42,-0.3 -0.001 82.4 -77.9 63.5-178.0 -7.2 5.9 -1.2 86 86 A I S S+ 0 0 25 40,-2.6 40,-0.5 1,-0.1 -55,-0.0 -0.924 109.1 11.3-118.9 143.5 -8.3 8.8 1.0 87 87 A D S > S+ 0 0 72 -2,-0.3 4,-2.1 37,-0.1 -1,-0.1 0.549 89.3 117.0 65.7 11.6 -11.6 9.1 2.9 88 88 A T T 4>S+ 0 0 1 2,-0.2 5,-2.5 -4,-0.2 6,-0.3 0.833 71.7 59.3 -74.8 -32.5 -12.3 5.4 2.0 89 89 A V T >45S+ 0 0 60 2,-0.2 3,-1.6 3,-0.2 -1,-0.2 0.942 107.6 44.6 -54.6 -49.8 -12.2 4.9 5.7 90 90 A S T 345S+ 0 0 64 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.898 107.9 57.8 -62.7 -42.4 -15.2 7.4 5.8 91 91 A L T ><5S- 0 0 25 -4,-2.1 3,-2.1 1,-0.1 -1,-0.3 0.413 109.4-130.0 -66.2 -2.5 -16.6 5.5 2.8 92 92 A K T < 5 - 0 0 133 -3,-1.6 -3,-0.2 1,-0.3 3,-0.2 0.807 60.6 -68.7 51.9 34.1 -16.5 2.4 5.1 93 93 A G T > > + 0 0 80 -21,-3.1 4,-2.9 -2,-0.4 3,-0.8 -0.393 36.2 168.8 -71.6 69.1 -13.8 -1.3 -7.1 117 117 A L H 3> S+ 0 0 8 -2,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.865 71.1 64.3 -49.1 -42.8 -11.6 1.7 -7.8 118 118 A D H 34 S+ 0 0 131 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.884 114.7 29.0 -50.0 -48.4 -13.9 2.7 -10.6 119 119 A A H <> S+ 0 0 36 -3,-0.8 4,-0.5 2,-0.1 -1,-0.2 0.791 118.8 57.0 -85.5 -31.3 -16.8 3.3 -8.2 120 120 A V H >< S+ 0 0 2 -4,-2.9 3,-2.0 1,-0.2 -2,-0.2 0.963 96.5 64.7 -64.0 -51.8 -14.6 4.3 -5.2 121 121 A K G >< S+ 0 0 107 -4,-3.1 3,-2.1 1,-0.3 -1,-0.2 0.837 99.8 47.9 -41.1 -58.0 -12.8 7.2 -7.1 122 122 A P G 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.709 111.7 54.8 -59.3 -19.3 -15.9 9.5 -7.7 123 123 A N G << S+ 0 0 99 -3,-2.0 -2,-0.2 -4,-0.5 -3,-0.1 0.234 104.5 63.0 -98.4 11.4 -16.8 9.0 -3.9 124 124 A V S < S- 0 0 21 -3,-2.1 -37,-0.1 -4,-0.1 3,-0.1 -0.975 73.1-135.1-135.8 151.3 -13.3 10.1 -2.6 125 125 A P S S+ 0 0 100 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 0.742 94.9 8.4 -73.0 -24.1 -11.3 13.4 -2.7 126 126 A S - 0 0 25 -40,-0.5 -40,-2.6 2,-0.1 -97,-0.0 -0.979 50.8-151.1-158.8 147.9 -8.2 11.4 -3.7 127 127 A L + 0 0 12 -2,-0.3 -42,-0.6 -42,-0.3 -82,-0.1 0.287 48.8 143.8 -97.5 2.2 -7.2 7.8 -4.7 128 128 A M - 0 0 20 -82,-0.2 -82,-0.2 -44,-0.1 -2,-0.1 -0.282 32.8-165.7 -52.0 119.2 -3.7 8.3 -3.1 129 129 A T E -C 45 0A 2 -84,-2.9 -84,-1.6 -45,-0.2 2,-0.2 -0.888 11.0-163.4-111.4 89.5 -2.8 4.9 -1.7 130 130 A P E -C 44 0A 1 0, 0.0 -47,-2.1 0, 0.0 2,-0.4 -0.552 9.4-163.1 -81.1 146.6 0.2 5.5 0.6 131 131 A I E -CH 43 82A 3 -88,-2.9 -88,-2.2 -49,-0.2 2,-0.3 -1.000 10.1-173.7-127.4 126.5 2.5 2.8 1.9 132 132 A V E -CH 42 81A 5 -51,-2.9 -51,-3.0 -2,-0.4 2,-0.4 -0.915 14.8-154.8-122.4 147.8 4.8 3.5 4.8 133 133 A F E -CH 41 80A 0 -92,-3.0 -92,-2.2 -2,-0.3 -53,-0.2 -0.983 13.7-173.8-122.6 125.7 7.5 1.4 6.3 134 134 A T S S+ 0 0 27 -55,-2.4 -1,-0.2 -2,-0.4 -54,-0.1 0.915 74.6 27.7 -89.1 -82.8 8.2 2.2 10.0 135 135 A N S > S- 0 0 43 1,-0.1 3,-2.4 2,-0.1 4,-0.3 0.859 72.7-178.5 -47.4 -49.0 11.1 0.3 11.6 136 136 A L G >> S- 0 0 10 -57,-0.3 4,-3.2 1,-0.3 3,-2.2 0.865 73.9 -70.4 42.8 49.0 12.9 0.0 8.2 137 137 A A G 34 S- 0 0 42 -60,-3.0 -1,-0.3 1,-0.3 -59,-0.1 0.782 83.7 -77.5 34.8 41.0 15.7 -1.9 10.0 138 138 A E G <4 S+ 0 0 158 -3,-2.4 -1,-0.3 -61,-0.3 -2,-0.2 0.799 129.0 35.3 36.9 55.2 16.5 1.5 11.5 139 139 A G T <4 S+ 0 0 40 -3,-2.2 2,-0.9 -4,-0.3 -2,-0.2 0.349 71.7 129.9 163.1 -3.5 18.2 2.9 8.4 140 140 A E < - 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