==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 23-APR-05 1X2G . COMPND 2 MOLECULE: LIPOATE-PROTEIN LIGASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.FUJIWARA,S.TOMA,K.OKAMURA-IKEDA,Y.MOTOKAWA,A.NAKAGAWA, . 998 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42815.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 697 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 18.1 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 66 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.5 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 7 1 2 2 2 2 5 0 0 3 3 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 4 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 PARALLEL BRIDGES PER LADDER . 8 1 7 1 3 0 6 3 3 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 3 3 0 0 0 0 3 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 S 0 0 108 0, 0.0 209,-0.1 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0-162.8 31.0 31.7 58.2 2 2 A T + 0 0 54 29,-0.1 30,-2.9 204,-0.1 2,-0.4 0.396 360.0 76.9 -96.6 -0.5 31.4 31.7 54.4 3 3 A L E -a 32 0A 5 28,-0.2 2,-0.4 206,-0.1 30,-0.2 -0.875 55.1-167.9-117.4 142.5 28.6 34.4 54.0 4 4 A R E -a 33 0A 25 28,-2.6 30,-2.5 -2,-0.4 2,-0.5 -0.999 6.1-168.8-120.6 135.0 28.4 38.1 54.6 5 5 A L E -ab 34 212A 6 206,-0.5 208,-2.8 -2,-0.4 2,-0.4 -0.965 6.6-175.2-123.8 112.5 25.1 39.8 54.6 6 6 A L E -ab 35 213A 1 28,-2.9 30,-2.3 -2,-0.5 2,-0.5 -0.918 3.5-172.9-111.5 132.2 25.2 43.6 54.5 7 7 A I E -ab 36 214A 35 206,-2.5 208,-2.5 -2,-0.4 2,-0.5 -0.985 17.6-140.2-128.0 116.0 22.0 45.6 54.8 8 8 A S E - b 0 215A 11 28,-2.6 30,-0.2 -2,-0.5 208,-0.2 -0.683 16.8-174.1 -83.7 127.4 22.3 49.3 54.3 9 9 A D + 0 0 81 206,-3.0 2,-0.4 -2,-0.5 207,-0.2 0.193 62.5 89.0 -97.7 15.9 20.2 51.5 56.6 10 10 A S - 0 0 2 205,-0.4 28,-0.5 2,-0.1 -2,-0.1 -0.910 58.8-159.0-116.9 142.9 21.2 54.6 54.6 11 11 A Y + 0 0 18 -2,-0.4 29,-2.0 28,-0.1 -1,-0.1 0.319 58.9 121.5 -91.6 9.3 19.6 56.3 51.5 12 12 A D > - 0 0 11 27,-0.2 4,-2.7 1,-0.2 5,-0.2 -0.620 51.0-159.9 -77.3 114.6 22.9 58.0 50.7 13 13 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.743 90.6 54.0 -69.3 -22.1 23.9 56.9 47.2 14 14 A W H > S+ 0 0 54 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.894 111.4 46.7 -79.5 -39.2 27.5 57.8 47.6 15 15 A F H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.952 114.5 46.5 -60.7 -52.2 27.6 55.6 50.8 16 16 A N H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.864 114.4 47.1 -61.3 -36.7 25.8 52.8 49.0 17 17 A L H X S+ 0 0 16 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.884 108.3 55.8 -74.3 -32.5 28.1 53.0 45.9 18 18 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.884 106.1 51.7 -67.6 -39.4 31.2 53.1 48.1 19 19 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.961 109.6 49.2 -57.7 -50.8 30.1 49.8 49.7 20 20 A E H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.872 108.2 53.7 -51.6 -43.0 29.7 48.3 46.3 21 21 A E H X S+ 0 0 26 -4,-2.2 4,-2.0 2,-0.2 5,-0.5 0.897 108.9 49.0 -63.1 -38.8 33.1 49.6 45.4 22 22 A C H X>S+ 0 0 0 -4,-2.1 5,-2.9 2,-0.2 4,-2.0 0.914 110.6 50.5 -65.4 -41.2 34.5 47.8 48.6 23 23 A I H <5S+ 0 0 0 -4,-2.7 -2,-0.2 3,-0.2 -1,-0.2 0.919 114.9 44.7 -57.2 -45.0 32.8 44.5 47.7 24 24 A F H <5S+ 0 0 12 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.866 136.5 3.2 -71.5 -39.7 34.1 44.6 44.2 25 25 A R H <5S+ 0 0 33 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.647 127.3 47.0-126.0 -17.6 37.7 45.6 44.9 26 26 A Q T <5S+ 0 0 47 -4,-2.0 -3,-0.2 -5,-0.5 -4,-0.1 0.882 91.7 78.5 -99.6 -44.7 38.5 45.8 48.6 27 27 A X S - 0 0 74 0, 0.0 3,-0.8 0, 0.0 2,-0.6 -0.392 26.9-125.8 -64.2 141.3 38.8 39.3 49.8 29 29 A A T 3 S+ 0 0 23 1,-0.2 62,-0.3 61,-0.1 117,-0.1 0.100 90.2 96.5 -75.4 30.8 37.2 37.1 47.1 30 30 A T T 3 S+ 0 0 115 -2,-0.6 2,-0.3 60,-0.1 -1,-0.2 0.299 72.4 46.9-119.3 -1.5 36.8 34.6 49.8 31 31 A Q S < S- 0 0 43 -3,-0.8 2,-0.5 -27,-0.0 60,-0.3 -0.841 81.8-109.2-128.0 175.3 33.3 34.9 51.2 32 32 A R E -a 3 0A 52 -30,-2.9 -28,-2.6 -2,-0.3 2,-0.4 -0.948 38.7-158.2-109.1 125.6 29.9 35.1 49.5 33 33 A V E -aC 4 89A 1 56,-2.3 56,-1.5 -2,-0.5 2,-0.5 -0.824 19.5-177.1-114.4 131.8 28.4 38.5 49.9 34 34 A L E -aC 5 88A 0 -30,-2.5 -28,-2.9 -2,-0.4 2,-0.4 -0.995 8.9-176.9-122.9 129.9 24.9 39.8 49.7 35 35 A F E -aC 6 87A 0 52,-2.7 52,-2.3 -2,-0.5 2,-0.4 -0.992 3.5-169.4-125.0 130.4 24.4 43.6 50.0 36 36 A L E +aC 7 86A 0 -30,-2.3 -28,-2.6 -2,-0.4 2,-0.3 -0.978 24.3 133.8-126.6 128.8 20.9 45.0 50.0 37 37 A W E - C 0 85A 10 48,-2.1 48,-2.9 -2,-0.4 2,-0.3 -0.966 31.4-152.7-159.5 166.3 20.2 48.7 49.8 38 38 A R - 0 0 39 -28,-0.5 2,-0.3 -2,-0.3 43,-0.1 -0.987 14.0-136.5-149.7 163.8 18.3 51.6 48.2 39 39 A N - 0 0 1 41,-0.5 44,-0.3 -2,-0.3 -27,-0.2 -0.873 15.6-124.2-115.4 148.9 18.9 55.3 47.5 40 40 A A S S- 0 0 2 -29,-2.0 39,-0.1 -2,-0.3 355,-0.1 -0.288 76.0 -34.3 -75.6 176.4 16.8 58.4 47.9 41 41 A D S S+ 0 0 25 354,-0.2 25,-2.1 37,-0.1 2,-0.3 -0.006 84.5 149.8 -43.7 120.4 16.3 60.5 44.6 42 42 A T E -iJ 66 79B 0 37,-1.9 37,-2.6 23,-0.2 2,-0.6 -0.996 44.3-142.9-154.0 139.8 19.5 60.3 42.5 43 43 A V E -iJ 67 78B 0 23,-2.7 25,-2.8 -2,-0.3 2,-0.6 -0.954 23.7-159.8 -99.4 124.9 20.6 60.4 38.9 44 44 A V E -iJ 68 77B 5 33,-2.2 33,-2.2 -2,-0.6 2,-0.3 -0.953 10.6-168.5-103.8 120.8 23.5 57.9 38.6 45 45 A I E -i 69 0B 0 23,-2.4 25,-2.6 -2,-0.6 31,-0.2 -0.734 25.3-101.8-105.2 155.6 25.7 58.7 35.5 46 46 A G > - 0 0 0 28,-0.5 3,-1.3 -2,-0.3 27,-0.3 -0.261 39.7-102.4 -71.2 171.0 28.4 56.5 33.9 47 47 A R T 3 S+ 0 0 0 25,-2.9 26,-0.2 1,-0.3 -1,-0.1 0.724 117.7 45.5 -72.2 -22.6 32.0 57.3 34.6 48 48 A A T 3 S+ 0 0 6 229,-0.3 229,-2.5 26,-0.2 -1,-0.3 0.222 87.2 110.1-102.3 15.2 32.6 59.0 31.2 49 49 A Q < - 0 0 3 -3,-1.3 229,-0.1 227,-0.2 3,-0.1 -0.508 63.5-133.4 -92.7 156.2 29.5 61.2 30.9 50 50 A N >> - 0 0 7 -2,-0.2 4,-2.4 1,-0.1 3,-1.1 -0.919 14.7-165.8-109.1 106.9 29.4 64.9 31.1 51 51 A P H 3> S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 6,-0.1 0.677 83.8 65.5 -68.3 -17.3 26.6 65.9 33.5 52 52 A W H 34 S+ 0 0 51 2,-0.2 5,-0.1 1,-0.2 191,-0.1 0.779 113.3 33.0 -79.7 -23.8 26.7 69.6 32.4 53 53 A K H <4 S+ 0 0 62 -3,-1.1 113,-0.2 3,-0.1 -1,-0.2 0.830 125.7 42.6 -85.9 -43.9 25.5 68.5 29.0 54 54 A E H < S+ 0 0 24 -4,-2.4 112,-2.5 111,-0.1 2,-0.3 0.829 107.7 59.2 -75.2 -35.6 23.4 65.5 30.1 55 55 A C B < S-K 165 0C 3 -4,-2.1 2,-1.6 110,-0.3 110,-0.3 -0.769 70.0-133.6-110.6 143.3 21.6 66.9 33.1 56 56 A N > + 0 0 37 108,-2.8 4,-2.2 -2,-0.3 5,-0.1 -0.722 35.7 177.1 -83.5 92.1 19.3 69.7 33.9 57 57 A T H > S+ 0 0 31 -2,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.838 72.8 57.3 -72.9 -36.7 21.3 70.7 36.9 58 58 A R H > S+ 0 0 75 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.968 109.7 45.8 -56.4 -51.4 19.2 73.7 37.8 59 59 A R H > S+ 0 0 106 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.915 110.4 54.8 -57.3 -45.0 16.1 71.5 38.0 60 60 A X H X>S+ 0 0 7 -4,-2.2 5,-2.8 2,-0.2 4,-0.6 0.908 109.9 45.4 -50.6 -49.4 18.0 68.9 40.0 61 61 A E H ><5S+ 0 0 34 -4,-2.5 3,-0.9 3,-0.2 313,-0.2 0.927 113.8 49.4 -61.8 -47.1 19.0 71.5 42.6 62 62 A E H 3<5S+ 0 0 84 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.864 118.5 39.3 -61.7 -37.8 15.4 72.9 42.7 63 63 A D H 3<5S- 0 0 69 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.403 111.3-120.5 -93.2 3.0 13.9 69.4 43.2 64 64 A N T <<5 + 0 0 17 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.870 54.4 159.4 58.7 44.6 16.7 68.2 45.5 65 65 A V < - 0 0 10 -5,-2.8 -23,-0.2 -6,-0.2 -1,-0.2 -0.842 32.5-133.0 -99.8 132.9 17.8 65.3 43.3 66 66 A R E -i 42 0B 38 -25,-2.1 -23,-2.7 -2,-0.4 2,-0.5 -0.371 6.3-139.0 -83.8 156.7 21.4 64.0 43.9 67 67 A L E +i 43 0B 7 -25,-0.2 2,-0.4 -2,-0.1 -23,-0.2 -0.974 22.0 176.6-113.3 130.3 24.1 63.3 41.3 68 68 A A E -i 44 0B 0 -25,-2.8 -23,-2.4 -2,-0.5 2,-0.5 -1.000 17.2-150.9-128.9 139.3 26.2 60.2 41.6 69 69 A R E -i 45 0B 15 -2,-0.4 -23,-0.2 164,-0.3 2,-0.1 -0.918 13.8-153.8-104.6 127.7 28.9 59.0 39.2 70 70 A R - 0 0 42 -25,-2.6 908,-0.0 -2,-0.5 -53,-0.0 -0.442 21.2-121.9 -93.3 170.3 29.5 55.3 39.1 71 71 A S S S+ 0 0 9 -2,-0.1 910,-0.2 -25,-0.1 2,-0.2 0.596 88.3 74.2 -96.8 -8.6 32.8 53.8 38.0 72 72 A S S S- 0 0 22 1,-0.2 -25,-2.9 909,-0.1 -24,-0.2 -0.487 84.9-107.9 -89.1 169.4 31.4 51.7 35.1 73 73 A G + 0 0 4 207,-0.8 207,-0.3 -27,-0.3 -1,-0.2 0.218 64.2 88.6 -74.4-158.6 30.3 53.2 31.7 74 74 A G - 0 0 2 205,-2.9 -28,-0.5 -28,-0.1 -26,-0.2 -0.288 69.8 -65.0 95.4-177.2 26.8 53.6 30.3 75 75 A G - 0 0 27 -30,-0.2 2,-0.2 1,-0.2 -26,-0.1 -0.087 65.5 -51.9-102.1-168.4 24.1 56.3 30.5 76 76 A A - 0 0 24 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.511 45.0-172.9 -78.6 141.7 21.9 57.9 33.2 77 77 A V E -J 44 0B 64 -33,-2.2 -33,-2.2 -2,-0.2 2,-0.5 -0.892 16.2-137.3-127.5 146.7 19.7 55.9 35.7 78 78 A F E -J 43 0B 24 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.2 -0.943 20.2-169.5-112.6 135.1 17.2 57.3 38.2 79 79 A H E +J 42 0B 15 -37,-2.6 -37,-1.9 -2,-0.5 2,-0.3 -0.975 14.4 153.5-119.9 141.5 17.0 55.9 41.7 80 80 A D > - 0 0 16 -2,-0.4 3,-1.3 -39,-0.2 -41,-0.5 -0.808 59.7 -83.6-143.7-166.5 14.5 56.4 44.4 81 81 A L T 3 S+ 0 0 46 1,-0.3 75,-0.1 -2,-0.3 -41,-0.1 0.559 118.1 70.3 -80.0 -10.5 13.2 54.6 47.4 82 82 A G T 3 S+ 0 0 12 73,-0.2 73,-2.5 -43,-0.1 72,-2.4 0.307 86.7 82.1 -87.2 6.4 10.8 52.5 45.3 83 83 A N E < - D 0 153A 10 -3,-1.3 2,-0.5 -44,-0.3 70,-0.2 -0.946 66.8-160.3-106.2 133.4 13.9 50.7 43.9 84 84 A T E - D 0 152A 0 68,-2.2 68,-2.9 -2,-0.4 2,-0.3 -0.969 15.4-159.4-116.4 130.2 15.3 47.9 46.0 85 85 A C E -CD 37 151A 0 -48,-2.9 -48,-2.1 -2,-0.5 2,-0.3 -0.804 11.0-169.7-121.4 152.6 18.8 47.1 45.0 86 86 A F E -CD 36 150A 2 64,-2.4 64,-1.8 -2,-0.3 2,-0.4 -0.979 6.7-168.3-140.8 144.8 21.0 44.1 45.5 87 87 A T E -CD 35 149A 0 -52,-2.3 -52,-2.7 -2,-0.3 2,-0.4 -0.975 8.2-175.4-136.0 123.4 24.7 43.3 45.0 88 88 A F E +CD 34 148A 4 60,-3.2 60,-3.1 -2,-0.4 2,-0.3 -0.937 4.4 177.8-110.5 145.2 26.1 39.7 45.1 89 89 A X E +CD 33 147A 2 -56,-1.5 -56,-2.3 -2,-0.4 2,-0.3 -0.997 4.3 164.1-141.0 146.3 29.8 38.8 44.9 90 90 A A E - D 0 146A 0 56,-2.0 56,-2.7 -2,-0.3 -58,-0.1 -0.985 36.4 -97.3-158.6 156.0 31.7 35.5 45.1 91 91 A G E > - D 0 145A 6 -60,-0.3 4,-1.6 -2,-0.3 54,-0.3 -0.273 52.0 -85.9 -69.7 151.4 35.0 34.0 44.3 92 92 A K T 4 S+ 0 0 69 52,-1.9 -1,-0.1 2,-0.2 4,-0.1 -0.597 99.3 25.1 -86.9 159.4 35.8 32.2 41.1 93 93 A P T 4 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 52,-0.0 -0.979 120.2 57.9 -77.7 -16.6 35.6 29.4 39.9 94 94 A E T 4 S+ 0 0 82 2,-0.0 2,-0.2 0, 0.0 -2,-0.2 0.744 102.3 58.1 -42.7 -42.8 32.8 28.6 42.4 95 95 A Y < + 0 0 6 -4,-1.6 2,-0.3 -5,-0.1 -5,-0.0 -0.628 51.9 162.7-102.5 149.2 30.5 31.5 41.2 96 96 A D >> - 0 0 62 -2,-0.2 3,-1.0 -4,-0.1 4,-0.6 -0.932 55.3 -89.4-150.1 170.9 28.8 32.5 37.9 97 97 A K H 3> S+ 0 0 39 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.750 114.2 70.4 -58.2 -23.6 25.9 34.7 37.0 98 98 A T H 3> S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.798 90.2 58.7 -68.9 -36.6 23.3 31.9 37.3 99 99 A I H <> S+ 0 0 26 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.973 109.8 39.5 -53.5 -66.0 23.4 31.5 41.1 100 100 A S H X S+ 0 0 0 -4,-0.6 4,-2.2 1,-0.2 5,-0.2 0.898 115.5 54.2 -54.9 -42.7 22.5 35.1 42.1 101 101 A T H X S+ 0 0 26 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.941 110.4 46.0 -57.9 -46.7 19.9 35.2 39.2 102 102 A S H X S+ 0 0 45 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.905 109.2 55.6 -62.4 -39.8 18.3 32.0 40.6 103 103 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.930 110.5 45.0 -59.4 -44.2 18.4 33.4 44.1 104 104 A V H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.878 112.2 51.9 -69.3 -40.1 16.4 36.5 43.1 105 105 A L H X S+ 0 0 37 -4,-2.4 4,-2.8 2,-0.2 10,-0.2 0.888 110.7 47.8 -59.2 -42.9 13.9 34.5 41.0 106 106 A N H X S+ 0 0 86 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.887 110.3 52.9 -66.0 -37.7 13.3 32.2 44.0 107 107 A A H X S+ 0 0 2 -4,-1.9 4,-0.6 -5,-0.2 -2,-0.2 0.937 110.9 46.0 -61.0 -47.7 12.9 35.3 46.1 108 108 A L H ><>S+ 0 0 2 -4,-2.6 5,-2.3 1,-0.2 3,-0.9 0.889 112.5 50.8 -63.3 -46.1 10.3 36.7 43.7 109 109 A N H ><5S+ 0 0 121 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.920 104.4 57.6 -50.3 -50.7 8.5 33.2 43.5 110 110 A A H 3<5S+ 0 0 78 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.728 106.0 52.0 -58.9 -17.9 8.4 33.1 47.3 111 111 A L T <<5S- 0 0 46 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.542 126.1 -99.3 -95.1 -12.1 6.5 36.5 47.1 112 112 A G T < 5S+ 0 0 64 -3,-1.9 2,-0.5 -4,-0.4 -3,-0.2 0.639 82.1 128.4 102.7 21.5 3.9 35.1 44.6 113 113 A V < - 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