==== 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 HYDROLASE 08-MAY-07 2Z1K . COMPND 2 MOLECULE: (NEO)PULLULANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.NIWA,A.SHIMADA,E.MATSUNAGA,S.KURAMITSU,S.YOKOYAMA,RIKEN ST . 1896 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68755.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1273 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 124 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 191 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 12 0.6 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 . 127 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 257 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 439 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 15 1 4 4 0 4 0 6 5 3 6 1 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 6 12 10 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 . 23 8 8 2 4 6 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 . 8 5 3 0 5 1 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 2 A A > 0 0 78 0, 0.0 3,-1.1 0, 0.0 224,-0.0 0.000 360.0 360.0 360.0 -97.8 5.5 1.1 41.0 2 3 A W T 3 + 0 0 45 1,-0.3 4,-0.3 223,-0.1 109,-0.1 0.778 360.0 63.3 -67.9 -26.5 1.8 1.9 41.1 3 4 A Y T 3 S+ 0 0 28 1,-0.2 2,-0.5 222,-0.2 -1,-0.3 0.106 79.2 91.7 -88.8 25.0 2.5 5.7 41.2 4 5 A E S < S- 0 0 52 -3,-1.1 301,-0.2 1,-0.1 -1,-0.2 -0.644 108.7 -6.2-119.1 75.8 4.1 5.8 37.7 5 6 A G S S+ 0 0 1 -2,-0.5 -2,-0.1 1,-0.3 300,-0.1 0.315 93.4 147.9 123.7 -1.5 1.4 6.5 35.3 6 7 A A - 0 0 6 -4,-0.3 2,-0.7 336,-0.1 -1,-0.3 -0.278 52.6-116.2 -68.4 146.5 -1.6 6.4 37.6 7 8 A F - 0 0 3 55,-0.2 57,-2.2 335,-0.1 58,-1.7 -0.759 36.6-162.8 -85.3 113.2 -4.7 8.6 37.2 8 9 A F E -ab 65 344A 0 335,-2.6 337,-2.4 -2,-0.7 2,-0.4 -0.772 10.3-163.5-101.1 144.4 -4.9 10.8 40.2 9 10 A Y E -ab 66 345A 0 56,-1.9 58,-2.6 -2,-0.3 2,-0.5 -0.991 12.7-144.5-129.4 121.6 -8.0 12.7 41.4 10 11 A Q E -ab 67 346A 0 335,-2.7 337,-2.5 -2,-0.4 2,-0.4 -0.761 15.7-167.5 -92.1 125.0 -7.6 15.6 43.9 11 12 A I E -a 68 0A 0 56,-2.6 58,-2.2 -2,-0.5 3,-0.1 -0.923 20.2-150.9-116.9 134.1 -10.3 16.1 46.4 12 13 A F > - 0 0 1 -2,-0.4 3,-2.9 56,-0.2 4,-0.3 -0.873 24.9-146.0 -99.1 96.4 -10.9 19.2 48.7 13 14 A P G > S+ 0 0 3 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.727 91.6 54.2 -31.5 -51.7 -12.6 17.3 51.6 14 15 A D G 3 S+ 0 0 1 63,-0.4 32,-1.5 1,-0.2 30,-0.3 0.625 114.7 43.0 -68.1 -11.1 -15.0 20.0 52.7 15 16 A R G < S+ 0 0 1 -3,-2.9 350,-2.4 30,-0.1 -1,-0.2 0.266 94.5 73.8-121.9 14.8 -16.3 20.3 49.2 16 17 A F S < S- 0 0 0 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.1 0.937 106.3 -28.4 -91.5 -68.2 -16.8 16.8 47.8 17 18 A F - 0 0 56 -4,-0.5 30,-2.3 30,-0.4 2,-0.7 -0.950 50.5-136.3-155.0 132.5 -19.9 15.2 49.5 18 19 A R + 0 0 146 -2,-0.3 2,-0.3 28,-0.3 28,-0.2 -0.798 47.8 126.3 -93.1 115.4 -21.5 15.6 52.8 19 20 A A + 0 0 15 -2,-0.7 31,-0.5 26,-0.2 30,-0.4 -0.982 37.0 28.5-159.6 163.6 -22.5 12.3 54.5 20 21 A G S S- 0 0 51 -2,-0.3 30,-0.1 29,-0.2 73,-0.0 0.098 87.4 -45.2 73.5 174.4 -22.2 10.3 57.7 21 22 A P - 0 0 84 0, 0.0 28,-0.1 0, 0.0 -2,-0.1 -0.549 55.6-121.2 -82.4 143.3 -21.7 11.2 61.4 22 23 A P - 0 0 64 0, 0.0 69,-0.2 0, 0.0 4,-0.1 -0.243 28.3-111.8 -75.2 169.6 -19.1 13.8 62.5 23 24 A G - 0 0 15 67,-3.6 71,-0.1 2,-0.2 66,-0.0 -0.239 52.8 -53.0 -90.1-173.1 -16.4 13.0 64.9 24 25 A R S S+ 0 0 233 1,-0.2 2,-0.1 2,-0.1 -1,-0.1 -0.891 122.2 47.8-107.4 134.7 -16.0 14.3 68.4 25 26 A P S S- 0 0 103 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 0.373 94.5-153.2 -69.4 125.2 -16.0 17.3 69.2 26 27 A A - 0 0 64 -4,-0.1 -2,-0.1 1,-0.1 65,-0.1 -0.479 16.4-109.9 -76.1 140.6 -19.1 17.4 67.0 27 28 A P - 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.362 25.9-163.7 -68.1 150.6 -20.0 20.7 65.4 28 29 A A + 0 0 108 2,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.664 56.2 62.4-138.2 77.8 -23.1 22.4 66.8 29 30 A G S S- 0 0 54 -2,-0.2 2,-0.1 0, 0.0 0, 0.0 -0.922 88.8 -67.9 177.7 166.0 -24.2 25.1 64.3 30 31 A P - 0 0 137 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.391 42.9-130.9 -74.0 150.5 -25.4 25.4 60.7 31 32 A F - 0 0 49 13,-0.1 13,-0.2 -2,-0.1 3,-0.1 -0.736 34.8 -93.6 -97.3 149.0 -23.2 24.6 57.7 32 33 A E - 0 0 35 11,-2.8 -1,-0.1 -2,-0.3 4,-0.0 -0.394 58.0 -95.8 -58.1 130.3 -22.9 27.0 54.8 33 34 A P > - 0 0 91 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.218 32.3-122.6 -53.1 141.9 -25.4 25.8 52.3 34 35 A W T 3 S+ 0 0 59 1,-0.3 330,-0.6 10,-0.1 -2,-0.1 0.903 106.5 43.3 -52.5 -53.2 -23.9 23.5 49.7 35 36 A E T 3 S+ 0 0 160 328,-0.1 -1,-0.3 2,-0.1 328,-0.0 0.342 92.6 108.1 -81.8 9.3 -24.8 25.4 46.5 36 37 A A S < S- 0 0 27 -3,-1.4 328,-0.3 1,-0.1 3,-0.1 -0.486 85.9 -80.3 -84.8 157.1 -23.9 28.8 48.0 37 38 A P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 323,-0.1 -0.300 52.6-109.8 -57.2 129.9 -20.8 30.8 46.9 38 39 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 325,-0.1 -0.333 39.7-163.1 -61.7 141.1 -17.6 29.5 48.6 39 40 A T - 0 0 60 3,-0.1 323,-0.0 323,-0.1 -3,-0.0 -0.663 31.7-105.0-119.7 177.3 -16.2 31.9 51.2 40 41 A L S S+ 0 0 105 -2,-0.2 37,-0.3 1,-0.2 -1,-0.1 0.825 117.6 18.5 -72.4 -32.5 -12.9 32.4 53.0 41 42 A R S S+ 0 0 150 35,-0.1 -1,-0.2 36,-0.1 2,-0.1 0.506 95.9 118.6-117.3 -7.8 -14.2 30.9 56.4 42 43 A G - 0 0 13 -11,-0.1 2,-0.4 34,-0.0 -3,-0.1 -0.319 46.6-153.2 -69.0 143.3 -17.3 29.0 55.4 43 44 A F - 0 0 42 1,-0.1 -11,-2.8 -2,-0.1 -28,-0.1 -0.954 12.4-174.2-114.5 129.4 -17.7 25.3 56.0 44 45 A K - 0 0 3 -2,-0.4 -10,-0.1 -30,-0.3 -13,-0.1 0.606 44.2-121.5 -96.0 -16.6 -20.0 23.2 53.7 45 46 A G + 0 0 1 1,-0.2 -26,-0.2 -12,-0.1 -30,-0.1 0.669 44.7 169.6 89.1 16.9 -19.5 20.1 55.8 46 47 A G - 0 0 0 -32,-1.5 -28,-0.3 -28,-0.2 2,-0.3 -0.276 17.8-160.7 -57.6 152.0 -18.2 17.6 53.3 47 48 A T > - 0 0 7 -30,-2.3 4,-1.2 1,-0.1 -30,-0.4 -0.837 33.3-118.5-132.2 169.6 -16.9 14.5 55.0 48 49 A L H > S+ 0 0 0 44,-2.2 4,-2.2 -2,-0.3 5,-0.2 0.745 114.7 64.3 -79.2 -22.3 -14.6 11.5 54.3 49 50 A W H > S+ 0 0 50 43,-0.7 4,-1.7 -30,-0.4 -1,-0.2 0.926 103.3 48.7 -62.3 -43.0 -17.6 9.3 54.8 50 51 A G H > S+ 0 0 0 -31,-0.5 4,-1.9 -33,-0.4 -1,-0.2 0.869 106.0 55.2 -64.6 -38.9 -19.1 11.0 51.7 51 52 A V H < S+ 0 0 0 -4,-1.2 3,-0.2 -34,-0.3 -1,-0.2 0.935 108.8 48.8 -60.0 -44.4 -15.9 10.5 49.7 52 53 A A H >< S+ 0 0 7 -4,-2.2 3,-1.1 1,-0.2 -1,-0.2 0.862 109.1 53.7 -62.4 -36.0 -16.1 6.8 50.4 53 54 A E H 3< S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 106.8 51.7 -67.4 -32.5 -19.8 6.9 49.3 54 55 A K T >X S+ 0 0 43 -4,-1.9 4,-1.6 -3,-0.2 3,-0.7 0.292 76.9 105.1 -88.5 9.8 -18.8 8.5 46.0 55 56 A L H <> S+ 0 0 3 -3,-1.1 4,-3.1 1,-0.2 5,-0.3 0.895 73.3 59.0 -58.3 -42.2 -16.2 5.9 45.2 56 57 A P H 3> S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.874 104.9 52.2 -56.7 -32.2 -18.4 4.2 42.6 57 58 A Y H <> S+ 0 0 22 -3,-0.7 4,-1.7 2,-0.2 -2,-0.2 0.919 112.0 44.9 -65.8 -44.4 -18.4 7.6 40.8 58 59 A L H X>S+ 0 0 1 -4,-1.6 5,-2.4 2,-0.2 4,-1.2 0.860 111.5 52.6 -68.6 -36.2 -14.6 7.7 40.9 59 60 A L H <5S+ 0 0 62 -4,-3.1 3,-0.2 2,-0.2 -1,-0.2 0.894 107.1 52.8 -66.2 -40.3 -14.3 4.1 39.8 60 61 A D H <5S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.920 108.0 50.9 -59.8 -43.4 -16.6 4.8 36.8 61 62 A L H <5S- 0 0 1 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.763 120.4-111.5 -65.6 -26.9 -14.3 7.7 35.8 62 63 A G T <5 + 0 0 27 -4,-1.2 -55,-0.2 -3,-0.2 -3,-0.2 0.546 52.5 171.4 105.3 11.1 -11.3 5.4 36.0 63 64 A V < + 0 0 6 -5,-2.4 -1,-0.2 1,-0.1 -55,-0.2 -0.280 15.1 177.9 -57.5 131.9 -9.6 6.9 39.1 64 65 A E + 0 0 43 -57,-2.2 47,-2.3 1,-0.3 2,-0.3 0.578 67.7 22.1-109.8 -17.1 -6.6 4.9 40.4 65 66 A A E -ac 8 111A 0 -58,-1.7 -56,-1.9 45,-0.2 2,-0.5 -0.998 63.0-143.7-152.9 147.6 -5.6 7.2 43.2 66 67 A I E -ac 9 112A 0 45,-2.3 47,-3.0 -2,-0.3 2,-0.6 -0.948 7.2-162.1-115.7 127.6 -7.0 9.9 45.4 67 68 A Y E -ac 10 113A 0 -58,-2.6 -56,-2.6 -2,-0.5 2,-0.4 -0.953 16.3-162.0-108.5 115.9 -5.0 12.9 46.5 68 69 A L E -a 11 0A 0 45,-2.5 47,-0.2 -2,-0.6 -56,-0.2 -0.792 15.8-129.3-101.0 140.3 -6.7 14.6 49.5 69 70 A N - 0 0 0 -58,-2.2 46,-0.2 -2,-0.4 10,-0.1 -0.310 68.8 -43.0 -72.2 171.2 -6.0 18.1 50.7 70 71 A P + 0 0 2 0, 0.0 -1,-0.2 0, 0.0 46,-0.1 -0.000 56.7 177.4 -41.6 132.2 -5.3 18.2 54.5 71 72 A V + 0 0 1 44,-0.3 18,-2.9 -3,-0.2 21,-0.2 0.430 42.8 104.8-118.3 -2.2 -7.6 16.0 56.6 72 73 A F E S-D 88 0B 3 16,-0.3 16,-0.3 7,-0.2 13,-0.1 -0.429 89.3 -66.7 -81.4 158.5 -6.3 16.5 60.2 73 74 A A E S+D 84 0B 14 14,-3.2 10,-3.4 11,-0.7 11,-1.4 -0.115 72.0 152.9 -45.2 126.3 -8.0 18.6 62.8 74 75 A S E -D 82 0B 13 8,-0.3 8,-0.2 9,-0.2 6,-0.0 -0.974 51.3-133.9-154.2 160.2 -7.8 22.3 61.7 75 76 A T S S+ 0 0 98 6,-1.1 2,-0.4 -2,-0.3 7,-0.1 0.480 84.0 84.1 -96.9 -4.2 -9.8 25.5 62.2 76 77 A A S > S- 0 0 5 5,-0.3 3,-1.1 1,-0.1 5,-0.1 -0.806 78.7-132.2-103.0 140.6 -9.6 26.4 58.5 77 78 A N T 3 S+ 0 0 7 -2,-0.4 -63,-0.4 -37,-0.3 -1,-0.1 0.789 114.9 45.3 -59.0 -26.4 -12.1 25.1 55.9 78 79 A H T 3 S- 0 0 33 -65,-0.1 -1,-0.3 -64,-0.1 -37,-0.0 0.612 106.0-138.5 -88.3 -16.3 -9.1 24.2 53.6 79 80 A R < + 0 0 2 -3,-1.1 -7,-0.2 2,-0.1 -2,-0.1 0.620 64.7 125.9 68.2 22.3 -7.3 22.7 56.7 80 81 A Y + 0 0 18 1,-0.2 2,-0.9 -10,-0.1 40,-0.1 0.507 60.0 78.1 -84.3 -3.1 -3.8 24.0 56.1 81 82 A H S S- 0 0 14 -5,-0.1 -6,-1.1 40,-0.1 -5,-0.3 -0.692 82.5-156.1-104.7 76.3 -3.9 25.5 59.6 82 83 A T E +D 74 0B 1 -2,-0.9 40,-2.9 38,-0.3 43,-0.3 -0.240 28.3 172.7 -61.3 134.8 -3.2 22.2 61.5 83 84 A V E S+ 0 0 40 -10,-3.4 43,-0.7 1,-0.2 2,-0.2 0.623 77.2 10.5-111.3 -27.6 -4.3 21.9 65.1 84 85 A D E > -D 73 0B 55 -11,-1.4 3,-1.3 3,-0.2 -11,-0.7 -0.767 52.4-165.0-159.6 109.4 -3.6 18.2 65.6 85 86 A Y E 3 S+ 0 0 1 -2,-0.2 -1,-0.1 1,-0.2 -14,-0.1 0.604 90.9 58.1 -69.1 -12.7 -1.6 15.9 63.2 86 87 A F E 3 S+ 0 0 61 1,-0.1 2,-0.4 -13,-0.0 -1,-0.2 0.361 98.4 63.8-101.1 6.0 -2.8 12.8 65.0 87 88 A Q E < S- 0 0 91 -3,-1.3 -14,-3.2 -14,-0.1 2,-0.2 -0.982 75.6-131.4-134.5 126.7 -6.6 13.3 64.5 88 89 A V E -D 72 0B 2 -2,-0.4 -16,-0.3 -16,-0.3 7,-0.3 -0.560 54.9 -84.5 -68.9 135.6 -8.6 13.4 61.4 89 90 A D >>> - 0 0 8 -18,-2.9 5,-2.0 -2,-0.2 3,-0.6 -0.088 32.7-129.3 -45.1 134.7 -10.8 16.6 61.6 90 91 A P G >45S+ 0 0 23 0, 0.0 -67,-3.6 0, 0.0 3,-1.8 0.907 107.6 55.7 -52.8 -48.9 -14.1 16.0 63.6 91 92 A I G 345S+ 0 0 27 1,-0.3 -2,-0.1 -69,-0.2 -65,-0.0 0.835 103.7 54.6 -57.2 -33.4 -16.2 17.5 60.8 92 93 A L G <45S- 0 0 0 -3,-0.6 -44,-2.2 -45,-0.2 -43,-0.7 0.609 130.6 -96.4 -76.5 -10.7 -14.7 15.1 58.3 93 94 A G T <<5 - 0 0 7 -3,-1.8 4,-0.5 -4,-0.5 3,-0.3 0.497 55.7 -99.8 111.1 4.7 -15.9 12.3 60.6 94 95 A G >>< - 0 0 9 -5,-2.0 3,-1.6 1,-0.2 4,-1.2 -0.023 63.5 -43.9 74.4 178.7 -12.7 11.5 62.6 95 96 A N H 3> S+ 0 0 33 -7,-0.3 4,-2.6 1,-0.3 -1,-0.2 0.807 132.3 62.5 -53.1 -36.9 -10.2 8.7 62.2 96 97 A E H 3> S+ 0 0 119 -3,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.807 100.9 54.2 -62.7 -27.8 -12.9 6.1 61.7 97 98 A A H <> S+ 0 0 0 -3,-1.6 4,-2.7 -4,-0.5 -1,-0.2 0.933 110.1 44.7 -70.9 -45.6 -14.0 8.0 58.6 98 99 A L H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.901 112.8 53.2 -63.4 -40.5 -10.5 7.9 57.1 99 100 A R H X S+ 0 0 78 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.944 111.1 45.3 -59.2 -50.3 -10.2 4.2 58.1 100 101 A H H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.923 111.4 52.9 -61.2 -44.9 -13.4 3.4 56.3 101 102 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.938 109.9 48.4 -56.4 -46.9 -12.4 5.4 53.2 102 103 A L H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.872 109.8 52.7 -62.1 -38.6 -9.1 3.5 53.0 103 104 A E H X S+ 0 0 108 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.959 114.4 40.2 -61.6 -53.3 -10.9 0.2 53.3 104 105 A V H X S+ 0 0 31 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.914 116.9 50.8 -62.8 -43.8 -13.3 0.8 50.5 105 106 A A H ><>S+ 0 0 0 -4,-2.8 5,-2.6 -5,-0.3 3,-1.1 0.973 115.0 41.2 -57.9 -56.8 -10.6 2.5 48.4 106 107 A H H ><5S+ 0 0 75 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.842 107.1 61.6 -61.2 -37.4 -8.2 -0.4 48.7 107 108 A A H 3<5S+ 0 0 82 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.752 111.3 41.6 -61.8 -23.4 -10.8 -3.1 48.4 108 109 A H T <<5S- 0 0 109 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.124 124.6-101.9-109.5 18.2 -11.4 -1.6 44.9 109 110 A G T < 5S+ 0 0 63 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.813 74.9 139.0 69.0 32.7 -7.7 -1.1 44.0 110 111 A V < - 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