==== 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 25-JUL-06 2HTA . COMPND 2 MOLECULE: PUTATIVE ENZYME RELATED TO ALDOSE 1-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR S.CHITTORI,D.K.SIMANSHU,H.S.SAVITHRI,M.R.N.MURTHY . 593 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 436 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 43.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 63 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 0 1 2 0 2 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 . 4 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 . 10 6 5 3 4 12 3 5 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 0 0 0 0 0 0 2 0 0 0 0 0 2 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 -2 A A > 0 0 29 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -47.5 10.8 -4.5 -0.5 2 -1 A S H > + 0 0 59 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.853 360.0 52.4 -57.8 -37.8 7.4 -6.3 0.3 3 0 A H H > S+ 0 0 124 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.900 112.3 42.1 -62.8 -48.7 9.3 -9.3 1.7 4 1 A M H > S+ 0 0 11 60,-0.2 4,-1.3 -3,-0.2 -2,-0.2 0.894 115.6 50.5 -67.4 -41.2 11.5 -7.4 4.1 5 2 A I H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.899 106.4 54.9 -66.8 -37.4 8.6 -5.1 5.1 6 3 A N H X S+ 0 0 93 -4,-2.3 4,-1.1 -5,-0.3 -1,-0.2 0.873 101.9 59.8 -62.8 -32.7 6.4 -8.2 5.8 7 4 A K H X S+ 0 0 65 -4,-1.4 4,-0.7 1,-0.2 3,-0.5 0.928 104.2 49.7 -56.6 -41.0 9.2 -9.5 8.1 8 5 A I H >< S+ 0 0 0 -4,-1.3 3,-1.1 1,-0.3 -1,-0.2 0.917 110.1 48.4 -69.9 -44.2 8.8 -6.4 10.3 9 6 A F H 3< S+ 0 0 34 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.672 106.9 58.5 -75.5 -11.0 5.1 -6.7 10.6 10 7 A A H 3< S+ 0 0 84 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.598 83.9 113.0 -86.8 -12.2 5.5 -10.4 11.5 11 8 A L S << S- 0 0 29 -3,-1.1 15,-0.1 -4,-0.7 2,-0.1 -0.227 76.5-101.6 -63.5 147.3 7.7 -9.5 14.5 12 9 A P - 0 0 100 0, 0.0 2,-0.5 0, 0.0 13,-0.4 -0.379 37.0-110.9 -62.9 145.8 6.4 -10.2 18.1 13 10 A V - 0 0 46 1,-0.2 11,-0.2 11,-0.1 3,-0.2 -0.718 32.4-179.0 -76.9 122.3 5.1 -7.2 20.0 14 11 A I S S+ 0 0 41 9,-3.1 391,-2.5 -2,-0.5 2,-0.4 0.840 76.6 7.9 -88.3 -41.7 7.5 -6.2 22.9 15 12 A E E -Ab 23 405A 0 8,-1.5 8,-3.0 389,-0.2 2,-0.8 -0.980 66.1-143.7-140.7 133.4 5.4 -3.4 24.1 16 13 A Q E +A 22 0A 49 389,-2.5 6,-0.3 -2,-0.4 4,-0.0 -0.833 20.1 178.3 -88.7 111.2 1.9 -2.4 23.0 17 14 A L - 0 0 0 4,-2.0 5,-0.2 -2,-0.8 -1,-0.2 0.921 69.3 -19.3 -78.9 -46.1 2.0 1.5 23.1 18 15 A T S S- 0 0 22 3,-2.0 -1,-0.3 297,-0.0 3,-0.2 -0.865 86.4 -78.8-147.3 175.9 -1.6 1.9 21.8 19 16 A P S S+ 0 0 115 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 0.821 132.9 26.9 -57.2 -24.8 -4.0 -0.3 20.0 20 17 A V S S+ 0 0 16 1,-0.1 15,-2.9 14,-0.1 2,-0.5 0.611 112.2 71.6-109.6 -12.8 -2.2 0.5 16.7 21 18 A L E + C 0 34A 0 13,-0.2 -3,-2.0 -3,-0.2 -4,-2.0 -0.915 54.6 163.8-113.0 128.4 1.4 1.3 17.9 22 19 A S E -AC 16 33A 1 11,-2.0 11,-2.9 -2,-0.5 2,-0.4 -0.941 33.0-127.5-136.7 153.1 3.8 -1.3 19.1 23 20 A R E +AC 15 32A 3 -8,-3.0 -9,-3.1 -2,-0.3 -8,-1.5 -0.906 35.8 164.5 -94.7 135.8 7.5 -1.6 19.8 24 21 A R E - C 0 31A 19 7,-2.4 7,-3.0 -2,-0.4 2,-0.4 -0.766 25.8-127.6-136.3-179.9 9.2 -4.6 18.2 25 22 A Q E - C 0 30A 90 -13,-0.4 2,-0.5 -2,-0.3 5,-0.2 -0.997 13.7-171.5-142.1 133.5 12.9 -5.5 17.5 26 23 A L E > - C 0 29A 33 3,-2.5 3,-2.5 -2,-0.4 2,-0.0 -0.982 68.3 -54.1-124.3 119.3 14.8 -6.6 14.5 27 24 A D T 3 S- 0 0 85 -2,-0.5 44,-0.2 1,-0.3 0, 0.0 -0.320 125.9 -11.7 49.4-119.0 18.4 -7.7 15.2 28 25 A D T 3 S+ 0 0 70 42,-2.3 2,-0.4 -3,-0.1 -1,-0.3 0.683 119.3 90.0 -75.8 -19.9 20.0 -4.7 17.1 29 26 A L E < -C 26 0A 5 -3,-2.5 -3,-2.5 41,-0.4 2,-0.3 -0.700 64.6-140.1-108.3 132.2 17.2 -2.1 16.4 30 27 A D E -C 25 0A 35 -2,-0.4 15,-2.1 -5,-0.2 16,-0.5 -0.647 28.5-161.3 -76.4 131.3 14.1 -1.1 18.2 31 28 A L E -CD 24 44A 0 -7,-3.0 -7,-2.4 -2,-0.3 2,-0.5 -0.911 16.1-145.4-116.8 144.7 11.2 -0.5 15.7 32 29 A I E -CD 23 43A 0 11,-2.0 11,-2.3 -2,-0.3 2,-0.5 -0.961 24.0-163.2-106.7 121.0 7.9 1.4 16.1 33 30 A V E -CD 22 42A 0 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.6 -0.929 11.5-159.0-117.4 126.1 5.2 -0.3 14.1 34 31 A V E +CD 21 41A 0 7,-3.3 7,-2.0 -2,-0.5 2,-0.5 -0.903 14.9 172.0-101.2 114.4 1.9 1.2 13.1 35 32 A D E + D 0 40A 78 -15,-2.9 5,-0.2 -2,-0.6 -2,-0.0 -0.830 21.1 155.6-124.0 90.3 -0.7 -1.4 12.2 36 33 A H E > - D 0 39A 12 3,-2.4 3,-1.0 -2,-0.5 79,-0.0 -0.824 55.4-110.7-117.4 154.6 -3.9 0.7 11.8 37 34 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.793 118.4 35.8 -56.7 -29.0 -7.0 -0.0 9.8 38 35 A Q T 3 S+ 0 0 84 1,-0.2 18,-2.2 17,-0.1 2,-0.3 0.459 126.8 18.2-103.0 -4.1 -6.2 2.7 7.2 39 36 A V E < -DE 36 55A 3 -3,-1.0 -3,-2.4 16,-0.3 2,-0.4 -0.946 51.1-153.7-166.5 142.8 -2.4 2.5 7.1 40 37 A K E +DE 35 54A 91 14,-2.4 14,-2.7 -2,-0.3 2,-0.3 -0.981 32.9 150.6-117.8 132.7 0.6 0.2 7.9 41 38 A A E -DE 34 53A 0 -7,-2.0 -7,-3.3 -2,-0.4 2,-0.3 -0.984 21.5-162.4-153.9 161.0 3.9 1.9 8.6 42 39 A S E -DE 33 52A 0 10,-1.6 9,-2.5 -2,-0.3 10,-1.4 -0.996 2.9-169.5-151.5 157.5 7.1 1.3 10.6 43 40 A F E -DE 32 50A 0 -11,-2.3 -11,-2.0 -2,-0.3 2,-0.4 -0.951 20.1-131.7-138.7 153.2 10.1 3.2 11.9 44 41 A A E > -DE 31 49A 0 5,-2.1 5,-1.7 -2,-0.3 -13,-0.2 -0.920 16.3-140.2 -98.8 143.5 13.4 2.6 13.5 45 42 A L T > 5S+ 0 0 9 -15,-2.1 61,-2.6 -2,-0.4 3,-1.8 0.870 90.0 86.0 -60.5 -38.9 14.2 4.6 16.6 46 43 A Q B > 5S-O 105 0B 11 -16,-0.5 3,-0.7 1,-0.3 -2,-0.2 -0.549 114.6 -4.1 -64.2 117.0 17.7 4.8 15.1 47 44 A G T 3 5S- 0 0 0 57,-3.2 35,-0.4 -2,-0.5 -1,-0.3 0.590 104.0 -98.8 76.1 9.6 17.5 7.7 12.7 48 45 A A T < 5 - 0 0 0 -3,-1.8 2,-0.8 56,-0.3 -1,-0.2 0.934 69.5-174.1 33.2 54.2 13.8 8.2 13.4 49 46 A H E < < -E 44 0A 0 -5,-1.7 -5,-2.1 -3,-0.7 2,-0.6 -0.705 28.8-144.1 -95.4 109.6 13.8 6.3 10.1 50 47 A L E +EF 43 80A 0 -2,-0.8 30,-2.0 30,-0.6 -7,-0.3 -0.600 22.5 178.4 -68.2 116.3 10.6 5.8 8.3 51 48 A L E - 0 0 0 -9,-2.5 28,-0.3 -2,-0.6 2,-0.3 0.796 57.9 -1.3 -92.0 -33.2 11.1 2.3 6.9 52 49 A S E -E 42 0A 0 -10,-1.4 -10,-1.6 26,-0.1 2,-0.3 -0.990 49.5-172.2-159.6 155.2 7.7 1.7 5.1 53 50 A W E +E 41 0A 0 -2,-0.3 8,-2.7 -12,-0.2 9,-0.7 -0.908 9.0 170.3-156.3 126.4 4.3 3.2 4.5 54 51 A K E -E 40 0A 57 -14,-2.7 -14,-2.4 -2,-0.3 6,-0.1 -0.895 18.1-155.0-141.9 103.1 1.3 1.5 2.9 55 52 A P E > -E 39 0A 6 0, 0.0 3,-2.0 0, 0.0 -16,-0.3 -0.485 42.7 -82.4 -75.2 153.7 -2.0 3.3 2.9 56 53 A V T 3 S+ 0 0 84 -18,-2.2 3,-0.1 1,-0.3 -18,-0.1 -0.248 117.1 22.3 -57.5 137.2 -5.0 1.0 2.7 57 54 A G T 3 S+ 0 0 75 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.380 110.0 91.9 87.6 -3.1 -5.9 0.0 -0.9 58 55 A E S < S- 0 0 62 -3,-2.0 -1,-0.3 1,-0.0 2,-0.1 -0.825 76.4-113.1-122.1 156.6 -2.3 0.7 -2.2 59 56 A E - 0 0 113 -2,-0.3 112,-0.1 1,-0.2 169,-0.0 -0.441 64.7 -64.2 -74.0 159.1 0.9 -1.3 -2.6 60 57 A E - 0 0 8 -6,-0.1 -6,-0.2 1,-0.1 -1,-0.2 -0.191 47.7-160.6 -44.0 135.9 3.8 -0.4 -0.4 61 58 A V + 0 0 0 -8,-2.7 110,-2.2 -3,-0.1 2,-0.4 0.822 69.5 57.9 -92.5 -39.3 4.9 3.2 -1.2 62 59 A L B S-P 170 0C 0 -9,-0.7 2,-0.3 108,-0.3 108,-0.3 -0.805 77.1-134.7 -95.9 143.5 8.4 3.2 0.2 63 60 A W - 0 0 3 106,-2.2 16,-3.4 -2,-0.4 2,-0.4 -0.735 19.9-172.0 -95.0 140.7 11.1 0.8 -0.8 64 61 A L B -X 78 0D 0 -2,-0.3 2,-0.4 14,-0.3 14,-0.2 -0.988 29.3-109.6-132.0 137.5 13.2 -0.9 1.9 65 62 A S > - 0 0 0 12,-2.3 3,-1.4 -2,-0.4 12,-0.1 -0.556 10.9-152.3 -73.4 125.0 16.3 -3.1 1.1 66 63 A N T 3 S+ 0 0 69 -2,-0.4 -1,-0.2 1,-0.2 192,-0.1 0.579 100.2 50.0 -67.1 -8.4 15.9 -6.8 1.8 67 64 A N T 3 S+ 0 0 77 190,-0.4 -1,-0.2 10,-0.1 191,-0.2 0.290 80.2 123.0-113.1 10.2 19.7 -6.7 2.4 68 65 A T < - 0 0 11 -3,-1.4 8,-0.1 9,-0.2 189,-0.1 -0.511 60.9-123.3 -73.1 136.2 20.0 -3.8 4.8 69 66 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 8,-0.3 -0.409 7.3-150.0 -64.5 154.8 21.6 -4.5 8.2 70 67 A F + 0 0 9 6,-0.1 -42,-2.3 -2,-0.1 -41,-0.4 -0.761 50.2 139.5-118.9 76.9 19.6 -3.7 11.4 71 68 A K > - 0 0 90 -2,-0.3 3,-2.2 3,-0.3 -44,-0.0 -0.950 61.9 -89.1-130.2 141.6 22.7 -2.9 13.4 72 69 A T T 3 S+ 0 0 102 -2,-0.4 3,-0.1 1,-0.3 32,-0.1 -0.223 109.9 0.1 -50.3 118.8 23.5 -0.2 16.0 73 70 A G T 3 S+ 0 0 34 30,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.356 99.6 122.5 84.6 -5.1 25.0 2.9 14.3 74 71 A V < - 0 0 61 -3,-2.2 -3,-0.3 1,-0.1 -1,-0.2 -0.791 67.8-112.6 -97.3 129.6 24.7 1.5 10.8 75 72 A A - 0 0 19 -2,-0.5 2,-0.3 -3,-0.1 28,-0.1 -0.303 29.9-124.2 -62.7 134.2 22.7 3.6 8.2 76 73 A L - 0 0 3 26,-0.4 2,-0.7 -30,-0.1 -1,-0.1 -0.615 16.9-133.2 -80.4 137.0 19.6 1.8 7.1 77 74 A R S S+ 0 0 51 -2,-0.3 -12,-2.3 -8,-0.3 2,-0.2 -0.829 71.2 11.5 -96.2 114.2 19.2 1.3 3.3 78 75 A G B S+X 64 0D 0 -2,-0.7 -14,-0.3 -14,-0.2 -26,-0.1 -0.714 89.1 67.6 117.5-176.4 15.7 2.4 2.1 79 76 A G S S- 0 0 0 -16,-3.4 90,-2.2 -28,-0.3 -28,-0.2 -0.332 107.6 -40.4 65.8-139.7 12.8 4.2 3.6 80 77 A V B -F 50 0A 1 -30,-2.0 -30,-0.6 88,-0.2 88,-0.2 -0.761 59.2-160.3-129.2 80.5 13.4 7.9 4.3 81 78 A P - 0 0 0 0, 0.0 86,-2.6 0, 0.0 2,-0.6 -0.454 16.2-135.6 -58.0 132.4 16.9 8.5 5.7 82 79 A I E -Q 166 0C 1 -35,-0.4 2,-0.8 84,-0.2 20,-0.4 -0.866 18.5-157.0 -90.2 117.1 17.1 11.9 7.6 83 80 A C E -Q 165 0C 0 82,-2.8 82,-1.4 -2,-0.6 16,-0.2 -0.865 23.3-172.6-104.0 107.8 20.3 13.5 6.4 84 81 A W B +y 99 0E 2 14,-1.0 17,-2.3 -2,-0.8 16,-1.9 -0.964 50.8 1.7-160.9 142.9 21.5 16.0 8.9 85 82 A P S S+ 0 0 6 0, 0.0 78,-1.7 0, 0.0 2,-0.3 -0.891 130.4 22.9 -92.8 20.8 23.5 18.2 9.6 86 83 A W - 0 0 32 76,-0.2 2,-0.4 79,-0.1 79,-0.2 -0.990 65.9-140.4-139.6 153.5 25.0 17.7 6.1 87 84 A F - 0 0 23 -2,-0.3 77,-0.1 77,-0.2 185,-0.0 -0.914 67.7 -6.1-104.4 136.4 23.7 16.4 2.8 88 85 A G S S+ 0 0 2 -2,-0.4 10,-1.8 2,-0.0 11,-0.4 -0.242 114.3 5.4 82.3-162.8 26.0 14.2 0.6 89 86 A P S S- 0 0 102 0, 0.0 8,-0.2 0, 0.0 -2,-0.1 -0.194 83.3-107.3 -58.0 137.9 29.7 13.5 1.1 90 87 A A - 0 0 24 5,-0.5 4,-0.1 1,-0.1 7,-0.1 -0.377 11.0-140.7 -62.2 144.0 31.2 14.8 4.4 91 88 A A S S+ 0 0 108 2,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.865 85.5 74.4 -65.3 -39.1 33.6 17.8 4.2 92 89 A Q S > S- 0 0 107 4,-0.1 3,-1.7 1,-0.1 -2,-0.1 -0.566 95.4-101.0 -89.3 139.5 35.7 16.1 7.0 93 90 A Q T 3 S+ 0 0 192 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.297 104.4 10.5 -54.2 131.5 38.0 13.1 6.3 94 91 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.0 0.274 94.7 124.7 85.6 -14.1 36.5 9.8 7.5 95 92 A L < - 0 0 52 -3,-1.7 -5,-0.5 1,-0.1 -1,-0.3 -0.524 60.9-113.6 -76.5 150.3 33.0 11.2 8.2 96 93 A P > - 0 0 57 0, 0.0 3,-0.6 0, 0.0 -4,-0.1 -0.294 31.3 -93.6 -78.5 165.7 30.0 9.5 6.4 97 94 A S T 3 S+ 0 0 46 1,-0.2 -10,-0.1 -8,-0.2 -11,-0.0 -0.337 103.1 26.8 -59.7 154.1 27.7 10.9 3.7 98 95 A H T 3 S- 0 0 27 -10,-1.8 -14,-1.0 -15,-0.1 4,-0.4 0.741 111.6 -89.9 64.9 31.5 24.4 12.5 4.9 99 96 A G B < -y 84 0E 0 -3,-0.6 -9,-0.1 -11,-0.4 -16,-0.1 -0.307 46.3 -79.9 79.1-152.3 25.4 13.6 8.4 100 97 A F S >> S+ 0 0 8 -16,-1.9 3,-1.6 -5,-0.1 4,-0.6 0.433 99.7 90.9-134.1 -8.5 25.1 11.6 11.6 101 98 A A G >4 S+ 0 0 0 -17,-2.3 3,-0.9 1,-0.3 -54,-0.4 0.851 84.6 59.2 -61.4 -29.2 21.4 11.9 12.7 102 99 A R G 34 S+ 0 0 27 -4,-0.4 -26,-0.4 -20,-0.4 -1,-0.3 0.567 104.4 52.9 -75.1 -10.7 20.4 8.7 10.7 103 100 A N G <4 S+ 0 0 32 -3,-1.6 -30,-0.4 -28,-0.1 -1,-0.2 0.578 97.3 76.2-100.5 -9.5 22.9 6.7 12.8 104 101 A L S << S- 0 0 39 -3,-0.9 -57,-3.2 -4,-0.6 2,-0.4 -0.703 84.3-102.5-110.7 153.1 21.8 7.7 16.4 105 102 A P B -O 46 0B 97 0, 0.0 2,-0.3 0, 0.0 -59,-0.3 -0.589 34.8-159.8 -74.7 127.3 18.8 6.6 18.5 106 103 A W - 0 0 3 -61,-2.6 2,-0.3 -2,-0.4 18,-0.2 -0.775 16.0-121.7 -99.6 154.2 15.9 9.1 18.6 107 104 A A E -Z 123 0F 22 16,-2.6 16,-2.3 -2,-0.3 2,-1.0 -0.667 16.5-126.3 -91.8 143.7 13.3 9.2 21.4 108 105 A L E +Za 122 312F 0 203,-2.2 205,-2.8 -2,-0.3 14,-0.3 -0.834 36.8 175.0 -85.5 105.2 9.6 8.8 20.5 109 106 A K E - 0 0 103 12,-1.9 2,-0.3 -2,-1.0 13,-0.2 0.833 53.4 -6.0 -85.9 -37.0 8.5 11.9 22.3 110 107 A A E +Z 121 0F 44 11,-1.7 11,-2.7 -3,-0.1 2,-0.3 -0.985 54.8 171.6-155.7 161.8 4.8 12.1 21.4 111 108 A H E -Z 120 0F 37 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.957 4.9-175.3-167.2 155.6 2.0 10.6 19.3 112 109 A N E -Z 119 0F 79 7,-1.9 7,-3.0 -2,-0.3 2,-0.3 -0.961 8.0-167.9-147.6 165.9 -1.7 10.6 18.7 113 110 A E E +Z 118 0F 59 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.978 9.5 171.9-152.8 158.7 -4.1 8.7 16.6 114 111 A D - 0 0 91 3,-2.1 3,-0.4 -2,-0.3 -2,-0.0 -0.804 59.7 -69.3-150.3-169.8 -7.7 8.7 15.3 115 112 A D S S+ 0 0 147 -2,-0.2 3,-0.1 1,-0.2 -77,-0.1 0.596 128.3 53.9 -66.2 -12.8 -9.7 6.7 12.8 116 113 A N S S- 0 0 114 1,-0.3 32,-0.3 -79,-0.1 2,-0.3 0.739 119.2 -71.6 -96.0 -27.9 -7.7 8.3 9.9 117 114 A G - 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