==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-APR-01 1IEZ . COMPND 2 MOLECULE: 3,4-DIHYDROXY-2-BUTANONE 4-PHOSPHATE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.J.S.KELLY,L.J.BALL,R.KUHNE,A.BACHER,H.OSCHKINAT . 217 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 28 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 121 0, 0.0 2,-1.0 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 134.0 5.4 5.4 -21.3 2 2 A N T 3 + 0 0 82 193,-1.0 4,-0.2 1,-0.2 3,-0.2 -0.341 360.0 116.5 -93.7 56.4 6.7 6.2 -17.8 3 3 A Q T 3> + 0 0 33 -2,-1.0 4,-0.8 1,-0.2 196,-0.6 0.715 61.7 68.4 -94.1 -22.5 7.7 2.6 -16.9 4 4 A T T <4 S+ 0 0 54 -3,-0.5 5,-0.4 1,-0.2 -1,-0.2 0.572 74.2 95.4 -73.2 -4.7 11.4 3.3 -16.6 5 5 A L T 4 S- 0 0 40 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.968 112.4 -2.4 -50.5 -59.9 10.6 5.3 -13.4 6 6 A L T 4 S+ 0 0 4 -3,-0.5 -1,-0.2 -4,-0.2 -2,-0.2 0.303 130.7 67.6-116.2 8.6 11.3 2.4 -11.1 7 7 A S S < S+ 0 0 60 -4,-0.8 3,-0.4 2,-0.2 -3,-0.2 0.914 120.2 11.3 -92.2 -64.7 12.1 -0.3 -13.7 8 8 A S S S+ 0 0 77 1,-0.3 2,-0.1 -5,-0.2 -4,-0.1 0.429 140.2 46.0 -92.4 3.9 15.4 0.8 -15.3 9 9 A F S S+ 0 0 92 -5,-0.4 -1,-0.3 6,-0.1 2,-0.2 -0.620 86.3 101.3-142.0 73.6 15.8 3.4 -12.6 10 10 A G + 0 0 25 -3,-0.4 191,-0.1 -2,-0.1 -4,-0.1 -0.611 28.6 148.2-164.5 97.2 15.0 1.6 -9.4 11 11 A T > - 0 0 61 -2,-0.2 5,-2.4 1,-0.1 6,-0.3 -0.944 57.0-114.2-127.0 141.6 17.8 0.4 -7.1 12 12 A P T 5S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.934 110.1 17.4 -50.4 -46.1 17.0 0.4 -3.5 13 13 A F T >5S+ 0 0 116 3,-0.2 4,-0.6 2,-0.1 5,-0.2 0.911 132.7 34.3 -95.5 -46.4 19.5 3.1 -2.8 14 14 A E H >5S+ 0 0 136 1,-0.1 4,-1.3 2,-0.1 5,-0.2 0.988 130.7 22.1 -77.4 -62.6 20.4 4.9 -6.0 15 15 A R H >5S+ 0 0 76 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.686 120.0 58.0 -85.6 -10.1 17.3 5.0 -8.1 16 16 A V H >< S+ 0 0 7 -4,-3.5 3,-1.6 1,-0.2 4,-0.5 0.683 100.3 85.2 -91.1 -17.2 6.8 8.5 -7.0 24 24 A R H 3< S+ 0 0 135 -4,-2.0 -1,-0.2 -5,-0.5 -2,-0.2 0.810 86.5 60.6 -54.7 -23.0 6.3 10.3 -3.7 25 25 A E T 3< S- 0 0 159 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.1 -0.067 127.9 -99.1 -98.4 42.0 3.8 12.3 -5.6 26 26 A G S < S+ 0 0 8 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.849 75.4 148.2 53.8 31.8 1.6 9.3 -6.4 27 27 A R S S- 0 0 157 -4,-0.5 171,-0.3 -5,-0.3 -1,-0.2 0.362 73.2 -77.3 -85.3 19.8 3.2 9.1 -9.8 28 28 A G + 0 0 0 -5,-0.4 170,-2.3 169,-0.2 2,-0.4 0.676 58.1 175.7 98.3 105.7 2.9 5.4 -9.7 29 29 A V E -ab 43 198A 6 13,-1.0 15,-1.2 168,-0.2 2,-0.3 -0.918 6.0-170.9-145.3 118.7 5.1 2.9 -7.8 30 30 A M E - b 0 199A 1 168,-2.2 170,-2.8 -2,-0.4 2,-0.5 -0.801 9.5-153.0-105.8 151.8 4.6 -0.9 -7.5 31 31 A V E - b 0 200A 3 -2,-0.3 170,-0.3 142,-0.2 2,-0.3 -0.942 13.9-172.5-124.4 115.3 6.5 -3.2 -5.2 32 32 A L E - b 0 201A 36 168,-2.8 170,-1.8 -2,-0.5 171,-0.5 -0.769 2.7-174.2-105.5 152.5 6.8 -6.9 -6.2 33 33 A D - 0 0 37 -2,-0.3 2,-0.7 168,-0.2 152,-0.1 -0.770 33.7-104.6-133.1 179.7 8.3 -9.8 -4.1 34 34 A D S S+ 0 0 143 -2,-0.2 2,-0.2 151,-0.0 -2,-0.0 -0.654 78.3 90.8-109.8 78.3 9.2 -13.5 -4.5 35 35 A E S S- 0 0 114 -2,-0.7 -2,-0.1 1,-0.1 117,-0.0 -0.766 76.9-104.4-147.8-166.1 6.4 -15.4 -2.7 36 36 A D S S+ 0 0 114 -2,-0.2 -1,-0.1 2,-0.0 -3,-0.0 0.892 91.8 72.4 -96.3 -62.9 2.9 -17.0 -3.3 37 37 A R - 0 0 191 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.224 69.2-161.7 -53.2 139.2 0.3 -14.6 -1.8 38 38 A E + 0 0 61 1,-0.1 3,-0.1 -6,-0.0 136,-0.1 -0.974 40.9 103.7-129.0 141.8 -0.0 -11.5 -4.0 39 39 A N + 0 0 56 1,-0.6 135,-0.4 -2,-0.4 28,-0.1 -0.043 52.3 82.9-173.3 -70.5 -1.6 -8.1 -3.1 40 40 A E + 0 0 9 133,-0.2 -1,-0.6 26,-0.1 133,-0.3 -0.244 63.8 105.9 -53.9 139.2 0.8 -5.1 -2.4 41 41 A G S S+ 0 0 0 133,-0.1 3,-0.4 -12,-0.1 133,-0.3 -0.800 71.3 2.6-175.9-141.4 1.9 -3.5 -5.7 42 42 A D S S+ 0 0 1 -12,-0.3 -13,-1.0 1,-0.3 2,-0.5 0.645 111.9 75.3 -45.3 -20.1 1.5 -0.5 -8.0 43 43 A M B +a 29 0A 4 130,-1.5 2,-0.5 1,-0.2 -1,-0.3 -0.176 49.8 143.5 -93.9 47.1 -0.9 1.1 -5.5 44 44 A I + 0 0 3 -15,-1.2 128,-0.2 -2,-0.5 -1,-0.2 0.166 33.8 141.1 -68.5 20.5 1.7 2.2 -2.9 45 45 A F - 0 0 5 -2,-0.5 126,-4.5 1,-0.1 5,-0.1 -0.168 62.2 -82.9 -66.6 162.4 -0.4 5.4 -2.3 46 46 A P B > -C 170 0B 8 0, 0.0 3,-0.7 0, 0.0 124,-0.4 -0.392 31.4-131.5 -66.9 133.7 -1.0 7.1 1.1 47 47 A A T 3 S+ 0 0 7 122,-2.7 3,-0.2 120,-0.3 123,-0.2 0.601 105.9 46.6 -65.8 -7.2 -3.8 5.5 3.2 48 48 A E T 3 S+ 0 0 55 121,-0.4 75,-0.3 1,-0.2 -1,-0.2 0.622 118.0 36.5-110.0 -15.0 -5.3 9.0 3.8 49 49 A T < + 0 0 47 -3,-0.7 2,-2.1 73,-0.1 -1,-0.2 -0.408 67.7 178.5-132.6 59.7 -5.2 10.5 0.3 50 50 A M - 0 0 12 -3,-0.2 69,-0.1 -5,-0.1 68,-0.1 -0.380 23.1-159.9 -62.7 86.1 -6.0 7.5 -1.9 51 51 A T >> - 0 0 56 -2,-2.1 4,-0.7 1,-0.1 3,-0.5 -0.099 26.7-114.3 -64.0 170.4 -5.8 9.6 -5.1 52 52 A V H 3> S+ 0 0 53 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.522 96.6 96.1 -85.3 -3.7 -7.5 8.5 -8.3 53 53 A E H 3> S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.929 97.1 33.8 -52.9 -39.8 -4.1 8.1 -10.0 54 54 A Q H <> S+ 0 0 2 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.887 114.0 58.8 -82.1 -39.0 -4.2 4.5 -9.0 55 55 A M H X S+ 0 0 20 -4,-0.7 4,-2.6 2,-0.2 5,-0.2 0.917 102.8 55.5 -57.2 -39.1 -8.0 4.2 -9.4 56 56 A A H X S+ 0 0 42 -4,-3.7 4,-1.2 1,-0.3 3,-0.5 0.983 111.5 41.4 -58.1 -54.3 -7.6 5.3 -13.1 57 57 A L H X S+ 0 0 10 -4,-1.2 4,-1.3 -5,-0.3 -1,-0.3 0.779 118.5 50.0 -63.8 -22.0 -5.1 2.4 -13.7 58 58 A T H X S+ 0 0 13 -4,-2.0 4,-1.1 -6,-0.2 -2,-0.2 0.728 102.2 59.4 -88.6 -22.8 -7.6 0.3 -11.6 59 59 A I H < S+ 0 0 124 -4,-2.6 -2,-0.2 -3,-0.5 -1,-0.2 0.777 116.6 33.6 -76.8 -23.1 -10.7 1.4 -13.6 60 60 A R H < S- 0 0 193 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.1 0.900 144.3 -5.4 -95.5 -64.1 -9.2 0.0 -16.8 61 61 A H H < S+ 0 0 66 -4,-1.3 2,-0.3 -5,-0.2 -2,-0.2 -0.162 120.8 55.1-126.0 42.9 -7.1 -3.1 -15.9 62 62 A G < - 0 0 8 -4,-1.1 2,-0.3 113,-0.1 116,-0.2 -0.906 65.7-123.7-155.2-175.4 -7.1 -3.2 -12.1 63 63 A S - 0 0 39 111,-0.4 2,-0.5 -2,-0.3 113,-0.2 -0.743 29.1-110.3-128.4 178.6 -9.3 -3.4 -9.0 64 64 A G S S+ 0 0 16 -2,-0.3 2,-0.4 -6,-0.1 46,-0.1 -0.534 74.4 116.7-114.1 67.5 -9.6 -1.2 -6.0 65 65 A I + 0 0 60 -2,-0.5 109,-0.3 109,-0.2 2,-0.3 -0.760 36.5 164.4-133.2 84.4 -8.2 -3.6 -3.4 66 66 A V - 0 0 14 -2,-0.4 72,-0.6 70,-0.3 2,-0.5 -0.749 43.2-106.8-103.6 152.5 -5.0 -2.2 -1.9 67 67 A C E -d 138 0C 6 105,-2.7 2,-0.5 -2,-0.3 -26,-0.1 -0.624 33.5-141.4 -77.6 122.1 -3.2 -3.3 1.3 68 68 A L E -d 139 0C 4 70,-1.5 72,-2.5 -2,-0.5 2,-0.6 -0.698 10.3-141.8 -87.2 126.2 -3.8 -0.6 3.9 69 69 A C E +d 140 0C 4 101,-2.8 101,-0.4 -2,-0.5 2,-0.4 -0.755 27.9 169.0 -89.6 125.1 -0.7 -0.0 6.0 70 70 A I E -d 141 0C 12 70,-1.3 72,-2.1 -2,-0.6 88,-0.2 -0.984 21.9-145.6-138.7 129.5 -1.5 0.6 9.7 71 71 A T >> - 0 0 14 97,-0.5 4,-2.0 -2,-0.4 3,-0.5 -0.525 37.2-101.9 -89.2 160.4 1.0 0.7 12.7 72 72 A E H 3> S+ 0 0 100 1,-0.3 4,-0.9 70,-0.2 -1,-0.1 0.797 128.4 47.4 -50.9 -24.4 0.1 -0.5 16.2 73 73 A D H 3> S+ 0 0 84 2,-0.2 4,-2.7 3,-0.2 5,-0.3 0.826 104.9 58.0 -87.5 -32.9 -0.3 3.2 17.0 74 74 A R H <> S+ 0 0 94 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.967 114.3 36.8 -62.6 -49.7 -2.5 4.0 13.9 75 75 A R H <>S+ 0 0 65 -4,-2.0 5,-1.0 2,-0.2 -1,-0.2 0.901 114.1 59.2 -70.9 -34.7 -5.1 1.4 14.8 76 76 A K H ><5S+ 0 0 122 -4,-0.9 3,-1.2 -5,-0.5 -2,-0.2 0.979 106.9 44.3 -53.4 -66.2 -4.6 2.3 18.5 77 77 A Q H 3<5S+ 0 0 105 -4,-2.7 2,-0.4 1,-0.3 50,-0.3 0.835 115.1 50.0 -46.3 -32.7 -5.6 6.0 17.9 78 78 A L T 3<5S- 0 0 20 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 -0.330 103.0-153.7 -97.7 43.6 -8.4 4.4 15.8 79 79 A D T < 5 + 0 0 114 -3,-1.2 -3,-0.2 -2,-0.4 -2,-0.1 0.130 50.2 119.5 -29.0 76.7 -9.0 2.3 18.9 80 80 A L < + 0 0 33 -5,-1.0 2,-0.8 -2,-0.4 -1,-0.1 -0.737 31.8 172.8-151.2 100.0 -10.5 -0.7 17.2 81 81 A P + 0 0 95 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.809 9.2 161.8-106.6 92.5 -8.9 -4.1 17.4 82 82 A M - 0 0 102 -2,-0.8 15,-0.5 15,-0.2 16,-0.1 -0.216 18.9-175.9-103.1 46.0 -11.3 -6.5 15.7 83 83 A M - 0 0 139 1,-0.1 2,-1.1 13,-0.1 13,-0.1 -0.116 27.6-125.9 -41.9 123.5 -8.7 -9.2 15.2 84 84 A V + 0 0 32 11,-0.4 10,-0.6 1,-0.1 11,-0.3 -0.650 35.5 172.4 -83.4 104.4 -10.4 -12.0 13.3 85 85 A E + 0 0 171 -2,-1.1 2,-2.4 9,-0.1 -1,-0.1 -0.252 8.3 168.2-101.5 44.2 -10.0 -15.2 15.3 86 86 A N > - 0 0 96 -2,-0.1 4,-2.7 2,-0.1 6,-0.3 -0.319 32.8-140.6 -61.6 81.1 -12.3 -17.2 13.1 87 87 A N B 4 S-e 90 0D 142 -2,-2.4 2,-2.6 1,-0.2 4,-0.1 -0.187 78.4 -17.8 -46.2 118.2 -11.3 -20.6 14.5 88 88 A T T 4 S+ 0 0 116 2,-0.5 -1,-0.2 1,-0.2 3,-0.1 -0.261 127.3 80.7 74.9 -55.4 -11.3 -23.0 11.5 89 89 A S T 4 S+ 0 0 108 -2,-2.6 2,-0.4 1,-0.2 -2,-0.2 0.821 109.7 23.2 -51.7 -25.1 -13.3 -20.6 9.4 90 90 A A B < S-e 87 0D 19 -4,-2.7 2,-3.4 -5,-0.1 -2,-0.5 -0.968 83.3-126.0-144.7 125.4 -10.0 -18.8 8.9 91 91 A Y S S- 0 0 234 -2,-0.4 -4,-0.1 1,-0.2 -2,-0.0 -0.289 78.9 -66.8 -68.2 67.7 -6.5 -20.4 9.2 92 92 A G S S+ 0 0 71 -2,-3.4 -1,-0.2 -6,-0.3 -7,-0.1 0.903 78.4 167.9 52.0 39.0 -5.4 -17.7 11.7 93 93 A T - 0 0 56 -7,-0.2 3,-0.2 1,-0.1 -1,-0.1 0.739 27.3-154.9 -57.6 -18.2 -5.6 -15.2 8.9 94 94 A G - 0 0 31 -10,-0.6 2,-0.9 1,-0.2 -1,-0.1 0.814 20.1-174.3 48.4 24.9 -5.3 -12.5 11.6 95 95 A F - 0 0 93 -11,-0.3 2,-2.0 1,-0.1 -11,-0.4 -0.335 24.3-139.1 -58.6 100.1 -7.2 -10.3 9.1 96 96 A T - 0 0 32 -2,-0.9 -13,-0.1 -3,-0.2 -1,-0.1 -0.366 35.1-123.6 -59.7 81.0 -7.1 -6.9 10.8 97 97 A V - 0 0 10 -2,-2.0 -15,-0.2 -15,-0.5 -1,-0.1 0.218 28.2 -98.5 -33.5 151.4 -10.7 -6.3 9.7 98 98 A T - 0 0 17 40,-0.1 35,-0.5 -16,-0.1 2,-0.3 0.049 25.5-141.4 -69.7-178.4 -11.4 -3.1 7.7 99 99 A I - 0 0 8 38,-0.8 2,-0.6 33,-0.2 33,-0.2 -0.986 12.1-137.7-147.0 131.6 -12.7 0.3 8.8 100 100 A E - 0 0 32 -2,-0.3 32,-2.1 36,-0.1 2,-0.8 -0.840 24.5-114.4-103.5 125.1 -15.2 2.4 6.9 101 101 A A B >> +F 131 0E 3 -2,-0.6 4,-1.8 30,-0.2 3,-0.7 -0.229 34.9 179.6 -51.4 95.3 -14.7 6.2 6.6 102 102 A A T 34 + 0 0 41 28,-3.5 -1,-0.2 -2,-0.8 29,-0.2 0.454 64.7 86.5 -80.5 2.6 -17.8 7.3 8.5 103 103 A E T 34 S- 0 0 65 27,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.294 127.6 -49.2 -86.4 15.3 -16.8 10.9 7.9 104 104 A G T <4 S+ 0 0 43 -3,-0.7 2,-0.4 1,-0.3 -2,-0.2 0.586 107.8 108.3 127.7 25.0 -18.6 11.0 4.6 105 105 A V < + 0 0 2 -4,-1.8 -1,-0.3 12,-0.2 9,-0.1 -0.960 21.9 149.6-130.2 121.8 -17.6 7.9 2.6 106 106 A T + 0 0 115 -2,-0.4 -1,-0.1 -4,-0.1 8,-0.0 -0.228 54.5 69.5-145.9 59.1 -19.9 4.9 2.0 107 107 A T - 0 0 71 28,-0.1 2,-0.8 6,-0.0 29,-0.1 0.540 64.1-154.3-138.9 -32.0 -19.1 3.1 -1.3 108 108 A G S S+ 0 0 6 1,-0.1 3,-0.1 27,-0.1 27,-0.1 0.012 90.7 51.1 75.2 -32.2 -15.7 1.3 -1.0 109 109 A V S S+ 0 0 104 -2,-0.8 3,-0.1 1,-0.1 -1,-0.1 -0.375 73.9 107.3-130.1 57.2 -15.3 1.5 -4.8 110 110 A S >> + 0 0 29 1,-0.1 4,-4.2 2,-0.1 5,-0.8 -0.400 36.7 176.2-129.9 57.4 -15.9 5.2 -5.7 111 111 A A T 45S+ 0 0 11 3,-0.2 4,-0.5 2,-0.2 -1,-0.1 0.737 82.3 44.9 -34.8 -29.9 -12.4 6.5 -6.5 112 112 A A T >5S+ 0 0 63 2,-0.1 4,-0.9 3,-0.1 -1,-0.2 0.945 126.8 22.4 -82.4 -74.9 -14.1 9.8 -7.4 113 113 A D H >5S+ 0 0 120 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.701 129.1 52.5 -67.1 -15.6 -16.7 10.5 -4.6 114 114 A R H X>S+ 0 0 5 -4,-4.2 4,-4.0 2,-0.2 5,-0.5 0.911 103.1 51.8 -87.8 -46.8 -14.6 8.3 -2.3 115 115 A I H 4X5S+ 0 0 44 -4,-1.3 4,-2.0 2,-0.2 3,-0.6 0.935 120.2 54.3 -72.6 -42.9 -14.6 12.1 1.2 118 118 A V H 3X>S+ 0 0 0 -4,-4.0 5,-1.3 1,-0.3 4,-1.2 0.945 100.5 61.3 -57.2 -43.4 -12.0 9.4 2.1 119 119 A R H 34 + 0 0 15 -3,-0.4 3,-2.4 1,-0.2 -2,-0.1 0.255 42.5 113.2 -99.6 14.0 10.8 -3.3 11.2 147 147 A V T 3 + 0 0 5 8,-0.3 3,-0.5 1,-0.3 5,-0.2 0.733 66.8 70.2 -59.7 -14.3 9.9 -4.6 7.7 148 148 A L T 3 S+ 0 0 64 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.451 88.9 60.8 -92.2 20.1 13.4 -6.0 7.6 149 149 A T S < S+ 0 0 124 -3,-2.4 2,-0.3 3,-0.1 -1,-0.3 -0.419 95.5 82.8-129.4 58.5 12.7 -8.6 10.2 150 150 A R - 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