==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHATE TRANSPORT 17-OCT-96 1IXI . COMPND 2 MOLECULE: PHOSPHATE-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Z.WANG,F.A.QUIOCHO . 321 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 10.9 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 . 2 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 . 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 . 23 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 4 2 0 2 0 1 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 3 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 0 0 PARALLEL BRIDGES PER LADDER . 3 3 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 E 0 0 160 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 139.8 20.6 3.1 32.1 2 2 A A - 0 0 11 270,-0.1 28,-3.3 267,-0.0 2,-0.5 -0.805 360.0-137.8-122.6 161.2 22.0 3.4 28.6 3 3 A S E -a 30 0A 76 -2,-0.3 2,-0.4 26,-0.2 28,-0.2 -0.990 29.2-175.7-118.6 117.0 25.3 4.6 27.1 4 4 A L E -a 31 0A 0 26,-3.6 28,-2.8 -2,-0.5 2,-0.4 -0.921 12.4-151.8-117.1 148.2 24.7 6.7 23.9 5 5 A T E +a 32 0A 42 -2,-0.4 46,-2.1 26,-0.2 47,-1.0 -0.960 15.9 173.2-123.1 134.4 27.1 8.2 21.5 6 6 A G E +ab 33 52A 0 26,-2.9 28,-1.8 -2,-0.4 2,-0.3 -0.911 3.6 179.1-129.4 163.5 26.6 11.3 19.4 7 7 A A E +ab 34 53A 0 45,-1.3 47,-1.7 -2,-0.3 2,-0.4 -0.982 30.0 62.0-162.2 153.2 28.9 13.3 17.2 8 8 A G E +ab 35 54A 0 26,-2.3 29,-1.9 -2,-0.3 28,-1.4 -0.996 66.2 52.1 140.0-141.5 29.0 16.3 14.9 9 9 A A - 0 0 0 45,-2.5 4,-0.1 -2,-0.4 46,-0.1 0.060 41.7-160.4 -37.7 135.5 28.6 20.1 15.2 10 10 A T S > S+ 0 0 8 1,-0.1 3,-0.9 2,-0.1 -1,-0.1 0.636 80.0 87.1 -89.0 -23.1 30.5 22.0 17.8 11 11 A F T 3 S+ 0 0 0 1,-0.3 4,-0.2 2,-0.1 186,-0.2 0.906 102.7 26.1 -44.6 -48.4 27.9 24.8 17.4 12 12 A P T >> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.7 0.484 91.3 110.6-100.9 7.4 25.6 23.2 20.1 13 13 A A H <> S+ 0 0 19 -3,-0.9 4,-3.0 1,-0.2 5,-0.3 0.835 73.0 54.5 -46.6 -47.9 28.4 21.4 21.9 14 14 A P H 3> S+ 0 0 33 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.913 115.1 39.7 -57.5 -41.2 28.2 23.6 25.1 15 15 A V H <> S+ 0 0 0 -3,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.936 114.3 50.7 -76.6 -41.2 24.5 22.9 25.5 16 16 A Y H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.904 111.2 51.2 -60.8 -41.2 24.5 19.3 24.5 17 17 A A H X S+ 0 0 58 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.928 110.8 47.5 -63.5 -43.9 27.3 18.7 27.0 18 18 A K H X S+ 0 0 97 -4,-1.9 4,-2.8 -5,-0.3 5,-0.3 0.954 112.5 49.7 -61.2 -49.1 25.4 20.4 29.8 19 19 A W H X S+ 0 0 5 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.900 111.5 48.7 -56.9 -45.3 22.2 18.4 29.0 20 20 A A H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.945 110.8 50.5 -60.4 -47.7 24.2 15.2 29.0 21 21 A D H X S+ 0 0 67 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.928 115.0 41.8 -56.9 -47.8 25.8 16.0 32.3 22 22 A T H X S+ 0 0 22 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.864 111.8 56.2 -68.6 -36.0 22.4 16.8 34.0 23 23 A Y H X>S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.3 6,-0.5 0.880 108.1 47.6 -61.3 -44.5 20.7 13.9 32.3 24 24 A Q H X5S+ 0 0 94 -4,-2.5 4,-1.6 3,-0.2 -1,-0.2 0.891 111.4 51.2 -67.1 -38.2 23.3 11.5 33.8 25 25 A K H <5S+ 0 0 148 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.918 119.4 36.3 -61.8 -42.7 22.9 13.1 37.3 26 26 A E H <5S+ 0 0 138 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.691 138.2 11.0 -84.4 -23.6 19.2 12.7 37.1 27 27 A T H <5S- 0 0 60 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.531 87.8-120.8-130.5 -17.1 18.8 9.4 35.3 28 28 A G << + 0 0 23 -4,-1.6 -4,-0.2 -5,-0.5 -3,-0.1 0.197 65.7 137.6 88.7 -11.4 22.2 7.7 35.1 29 29 A N - 0 0 15 -6,-0.5 2,-0.5 -28,-0.1 -1,-0.3 -0.366 46.2-141.8 -70.4 135.6 22.0 7.6 31.3 30 30 A K E -a 3 0A 79 -28,-3.3 -26,-3.6 -3,-0.1 2,-0.5 -0.925 16.9-174.0-107.1 124.3 25.4 8.5 29.7 31 31 A V E -a 4 0A 19 -2,-0.5 2,-0.7 -28,-0.2 -26,-0.2 -0.973 6.6-164.1-115.2 122.0 25.5 10.6 26.5 32 32 A N E -a 5 0A 90 -28,-2.8 -26,-2.9 -2,-0.5 2,-0.5 -0.939 9.4-169.4-110.5 108.8 28.9 10.9 25.1 33 33 A Y E -a 6 0A 39 -2,-0.7 2,-0.5 -28,-0.2 -26,-0.2 -0.869 7.0-161.3-105.3 131.0 29.0 13.7 22.5 34 34 A Q E -a 7 0A 68 -28,-1.8 -26,-2.3 -2,-0.5 2,-1.1 -0.933 10.0-148.2-112.3 120.2 32.0 14.3 20.2 35 35 A G E +a 8 0A 38 -2,-0.5 -26,-0.2 -28,-0.2 -25,-0.1 -0.739 42.6 140.5 -89.3 98.8 32.4 17.7 18.6 36 36 A I - 0 0 58 -28,-1.4 4,-0.4 -2,-1.1 -27,-0.2 0.253 68.3 -87.4-119.1 7.6 34.0 17.0 15.2 37 37 A G > - 0 0 0 -29,-1.9 4,-2.1 2,-0.1 -1,-0.3 0.006 42.7 -84.7 98.9 154.0 32.1 19.4 13.0 38 38 A S H > S+ 0 0 2 -30,-0.3 4,-1.9 1,-0.2 101,-0.2 0.861 124.8 57.8 -61.5 -40.5 28.8 19.0 11.2 39 39 A S H > S+ 0 0 42 99,-0.9 4,-2.1 1,-0.2 -1,-0.2 0.927 110.3 41.7 -56.7 -51.0 30.5 17.3 8.2 40 40 A G H > S+ 0 0 19 98,-0.5 4,-3.1 -4,-0.4 -1,-0.2 0.886 110.5 58.7 -63.3 -40.4 32.0 14.6 10.3 41 41 A G H X S+ 0 0 0 -4,-2.1 4,-1.8 13,-0.3 -1,-0.2 0.857 109.1 45.2 -59.3 -32.4 28.8 14.2 12.2 42 42 A V H X S+ 0 0 23 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.920 111.5 50.2 -78.3 -41.0 27.0 13.5 9.0 43 43 A K H X S+ 0 0 159 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.935 112.7 51.1 -59.7 -40.8 29.6 11.0 7.7 44 44 A Q H <>S+ 0 0 58 -4,-3.1 5,-2.1 2,-0.2 6,-0.6 0.857 106.9 48.3 -65.3 -46.2 29.4 9.3 11.1 45 45 A I H ><5S+ 0 0 1 -4,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.880 115.0 48.1 -65.1 -34.5 25.6 8.8 11.3 46 46 A I H 3<5S+ 0 0 56 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.853 109.6 51.4 -73.1 -31.0 25.7 7.4 7.8 47 47 A A T 3<5S- 0 0 57 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.437 109.7-130.2 -81.8 -1.8 28.7 5.1 8.7 48 48 A N T < 5 + 0 0 68 -3,-0.7 -3,-0.2 -4,-0.2 -2,-0.1 0.711 69.4 129.9 57.4 28.6 26.5 4.0 11.6 49 49 A T < + 0 0 83 -5,-2.1 2,-0.3 -6,-0.1 -4,-0.2 0.552 67.0 36.4 -90.4 -0.9 29.3 4.6 14.0 50 50 A V S S- 0 0 6 -6,-0.6 -44,-0.2 -9,-0.1 3,-0.1 -0.887 79.4-119.6-143.2 165.0 27.3 6.7 16.4 51 51 A D S S+ 0 0 24 -46,-2.1 2,-0.3 -2,-0.3 210,-0.3 0.695 96.3 7.3 -81.3 -25.5 23.7 6.7 17.7 52 52 A F E -b 6 0A 3 -47,-1.0 -45,-1.3 208,-0.1 2,-0.3 -0.976 66.1-143.7-156.2 148.2 23.0 10.2 16.4 53 53 A G E -bC 7 259A 0 206,-2.5 206,-3.0 -2,-0.3 2,-0.4 -0.788 10.6-149.3-111.6 159.3 24.6 12.8 14.2 54 54 A A E +bC 8 258A 0 -47,-1.7 -45,-2.5 -2,-0.3 2,-0.3 -0.979 20.7 163.1-136.0 126.2 24.6 16.5 14.6 55 55 A S E - C 0 257A 6 202,-1.6 202,-2.4 -2,-0.4 4,-0.1 -0.999 31.0-154.9-142.9 137.5 24.8 19.1 11.8 56 56 A N S S+ 0 0 2 -2,-0.3 199,-0.2 200,-0.2 -1,-0.1 0.716 87.2 73.0 -80.0 -26.2 23.9 22.8 11.7 57 57 A A S S- 0 0 12 200,-0.1 200,-0.1 197,-0.1 84,-0.1 -0.807 89.6-128.0 -90.6 124.8 23.4 22.5 8.0 58 58 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.334 12.4-127.6 -72.5 153.8 20.1 20.7 7.1 59 59 A L - 0 0 22 -4,-0.1 12,-0.1 1,-0.1 179,-0.1 -0.787 33.4-106.1 -94.5 146.3 20.0 17.7 4.7 60 60 A S > - 0 0 73 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.276 26.7-111.2 -69.5 160.4 17.5 17.9 1.9 61 61 A D H > S+ 0 0 117 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.904 119.7 49.7 -57.5 -39.5 14.3 15.8 2.0 62 62 A E H > S+ 0 0 140 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 110.8 47.3 -64.9 -46.9 15.6 13.8 -0.9 63 63 A K H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 6,-0.2 0.870 111.1 53.2 -63.2 -33.8 19.0 13.2 0.7 64 64 A L H >X>S+ 0 0 17 -4,-2.5 5,-2.7 1,-0.2 4,-1.1 0.964 111.2 46.6 -65.0 -46.0 17.3 12.2 3.9 65 65 A A H 3<5S+ 0 0 69 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.851 108.1 55.2 -63.0 -39.4 15.2 9.7 2.1 66 66 A Q H 3<5S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.739 118.2 34.9 -64.7 -31.5 18.2 8.3 0.2 67 67 A E H <<5S- 0 0 63 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.2 0.482 109.4-118.2 -99.2 -9.3 20.0 7.6 3.4 68 68 A G T <5 + 0 0 24 -4,-1.1 194,-2.9 -3,-0.3 195,-0.4 0.821 63.6 148.8 72.4 35.1 17.0 6.7 5.5 69 69 A L E < -D 261 0A 4 -5,-2.7 2,-0.4 192,-0.2 -1,-0.2 -0.571 37.5-157.7-104.1 160.4 17.6 9.6 7.9 70 70 A F E -D 260 0A 18 190,-2.0 190,-2.4 -2,-0.2 2,-0.4 -0.998 13.0-164.9-132.1 132.0 15.3 11.7 9.9 71 71 A Q E +D 259 0A 8 -2,-0.4 188,-0.2 188,-0.2 166,-0.1 -0.945 9.5 174.7-120.6 146.8 16.4 15.1 11.1 72 72 A F E -D 258 0A 0 186,-1.7 186,-2.9 -2,-0.4 2,-0.2 -0.992 28.7-112.3-147.6 147.8 14.9 17.4 13.7 73 73 A P E +D 257 0A 0 0, 0.0 184,-0.2 0, 0.0 3,-0.1 -0.509 24.4 179.1 -80.1 153.0 15.9 20.8 15.3 74 74 A T E - 0 0 3 182,-2.1 222,-0.6 1,-0.4 2,-0.2 0.799 58.6 -10.1-115.8 -63.3 17.0 21.3 18.9 75 75 A V E - E 0 295A 2 181,-0.3 181,-0.8 220,-0.2 2,-0.5 -0.815 57.2-119.4-134.8 175.3 17.9 24.9 19.7 76 76 A I E +DE 255 294A 3 218,-2.5 218,-2.7 -2,-0.2 179,-0.2 -0.988 36.9 166.8-121.1 123.9 18.5 28.2 18.0 77 77 A G E -D 254 0A 0 177,-3.0 177,-2.1 -2,-0.5 2,-0.4 -0.679 24.3-126.5-123.4-169.1 21.9 29.9 18.4 78 78 A G E -D 253 0A 0 175,-0.2 118,-3.2 -2,-0.2 2,-0.5 -0.985 9.3-131.0-146.7 146.9 23.7 32.7 16.7 79 79 A V E -F 195 0B 0 173,-3.2 2,-0.3 -2,-0.4 116,-0.2 -0.866 30.0-172.3 -98.3 128.5 27.0 33.2 15.0 80 80 A V E -F 194 0B 0 114,-3.0 114,-2.2 -2,-0.5 2,-0.8 -0.813 29.0-114.6-119.9 159.5 29.0 36.2 16.1 81 81 A L E -F 193 0B 0 -2,-0.3 126,-1.4 126,-0.3 2,-0.3 -0.866 31.3-156.3 -93.1 109.5 32.1 37.8 15.0 82 82 A A E -FG 192 206B 0 110,-3.2 110,-2.4 -2,-0.8 2,-0.3 -0.702 18.7-177.5 -84.3 140.6 34.7 37.4 17.7 83 83 A V E -FG 191 205B 8 122,-3.0 122,-0.6 -2,-0.3 2,-0.5 -0.966 31.2-154.8-141.5 155.6 37.5 40.1 17.6 84 84 A N + 0 0 49 106,-2.2 105,-3.5 -2,-0.3 106,-0.3 -0.884 30.2 158.9-129.8 91.7 40.7 41.1 19.4 85 85 A I > - 0 0 7 -2,-0.5 3,-1.9 3,-0.3 -2,-0.1 -0.911 42.0-128.8-120.7 101.6 41.1 44.8 18.8 86 86 A P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 42,-0.1 -0.259 96.8 22.4 -51.1 116.6 43.4 46.3 21.3 87 87 A G T 3 S+ 0 0 79 1,-0.3 2,-0.2 38,-0.1 38,-0.0 -0.263 102.6 94.1 118.4 -45.3 41.4 49.3 22.6 88 88 A L < - 0 0 26 -3,-1.9 -1,-0.3 1,-0.0 -3,-0.3 -0.499 58.5-150.1 -84.6 147.0 37.9 48.2 21.7 89 89 A K > - 0 0 144 -2,-0.2 3,-1.3 1,-0.2 4,-0.5 -0.626 36.8 -66.9-107.1 176.3 35.5 46.5 24.1 90 90 A S T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -2,-0.2 117,-0.1 -0.160 112.6 14.5 -64.1 150.8 32.8 44.0 23.5 91 91 A G T 3 S+ 0 0 15 115,-2.3 -1,-0.2 1,-0.1 116,-0.1 0.290 101.4 95.1 70.2 -7.5 29.6 45.1 21.7 92 92 A E < + 0 0 53 -3,-1.3 2,-0.2 114,-0.2 -2,-0.1 0.811 58.6 79.4 -89.4 -29.8 31.0 48.3 20.4 93 93 A L - 0 0 2 -4,-0.5 115,-2.8 113,-0.3 2,-0.4 -0.549 64.7-158.0 -75.5 140.9 32.3 47.7 16.9 94 94 A V E +j 208 0C 22 -2,-0.2 2,-0.3 113,-0.2 115,-0.2 -0.964 14.2 173.6-122.7 139.0 29.6 47.6 14.2 95 95 A L E -j 209 0C 0 113,-1.2 115,-0.7 -2,-0.4 2,-0.3 -0.916 17.0-148.1-136.7 162.3 29.7 45.9 10.8 96 96 A D > - 0 0 44 -2,-0.3 4,-2.3 113,-0.2 5,-0.2 -0.813 35.0 -99.5-125.8 165.5 27.4 45.3 8.1 97 97 A G H > S+ 0 0 6 -2,-0.3 4,-2.9 113,-0.2 5,-0.2 0.908 117.1 52.2 -53.0 -55.0 27.3 42.4 5.7 98 98 A K H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.957 115.0 44.2 -49.8 -47.9 29.0 43.9 2.7 99 99 A T H > S+ 0 0 11 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.858 109.9 52.7 -66.7 -39.0 31.8 45.0 4.9 100 100 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.944 110.8 51.5 -61.2 -43.1 32.1 41.7 6.7 101 101 A G H X S+ 0 0 0 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.869 107.9 49.6 -60.1 -45.9 32.3 40.1 3.3 102 102 A D H X>S+ 0 0 11 -4,-2.0 5,-2.6 2,-0.2 6,-1.2 0.845 108.1 53.8 -66.3 -32.9 35.1 42.4 2.1 103 103 A I H ><5S+ 0 0 1 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.954 112.5 43.9 -63.9 -46.5 37.1 41.7 5.2 104 104 A Y H 3<5S+ 0 0 0 -4,-2.3 66,-0.5 1,-0.3 -1,-0.2 0.632 109.5 57.3 -72.3 -14.4 36.8 37.9 4.5 105 105 A L H 3<5S- 0 0 22 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.561 115.6-118.6 -89.6 -7.4 37.6 38.6 0.8 106 106 A G T <<5S+ 0 0 10 -3,-1.0 -3,-0.2 -4,-0.6 -2,-0.1 0.710 84.5 117.3 78.4 16.0 40.8 40.2 1.9 107 107 A K < + 0 0 99 -5,-2.6 2,-0.4 -6,-0.2 -4,-0.2 0.897 69.6 53.6 -81.9 -44.1 39.8 43.6 0.4 108 108 A I + 0 0 12 -6,-1.2 -2,-0.2 -9,-0.2 -1,-0.1 -0.784 63.0 168.7 -92.2 133.5 39.8 45.4 3.8 109 109 A K + 0 0 120 -2,-0.4 21,-2.5 1,-0.2 2,-0.3 0.571 53.0 49.4-120.8 -18.0 43.1 44.9 5.6 110 110 A K B > S-L 129 0D 56 19,-0.2 3,-1.5 1,-0.1 6,-0.2 -0.955 70.6-127.7-129.5 152.0 43.2 47.3 8.6 111 111 A W T 3 S+ 0 0 0 17,-1.9 16,-0.2 -2,-0.3 14,-0.1 0.785 108.5 54.2 -64.1 -29.4 40.8 48.2 11.3 112 112 A D T 3 S+ 0 0 76 16,-0.3 -1,-0.3 14,-0.3 2,-0.1 0.105 78.9 140.0 -94.4 25.8 40.9 51.9 10.7 113 113 A D X> - 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