==== 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 14-FEB-08 2ZIC . COMPND 2 MOLECULE: DEXTRAN GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR H.HONDOH,W.SABURI,H.MORI,M.OKUYAMA,T.NAKADA,Y.MATSUURA,A.KIM . 536 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20795.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 42 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 2 0 2 2 2 0 0 3 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 PARALLEL BRIDGES PER LADDER . 5 4 0 1 2 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 . 3 1 0 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 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 89 0, 0.0 2,-0.4 0, 0.0 299,-0.0 0.000 360.0 360.0 360.0 99.8 -10.7 -8.2 24.9 2 2 A Q - 0 0 144 299,-0.1 2,-0.4 1,-0.0 299,-0.1 -0.638 360.0-138.0 -76.6 129.0 -9.8 -5.3 27.2 3 3 A K - 0 0 90 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.744 19.8-170.8 -93.8 136.1 -10.4 -2.0 25.4 4 4 A H > - 0 0 53 -2,-0.4 3,-2.2 1,-0.1 4,-0.3 -0.747 41.7 -98.4-116.8 166.2 -7.9 0.9 25.6 5 5 A W G > S+ 0 0 42 1,-0.3 3,-1.4 -2,-0.3 4,-0.1 0.873 121.7 58.8 -51.9 -39.2 -8.3 4.5 24.4 6 6 A W G > S+ 0 0 17 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.545 83.1 80.6 -72.0 -6.2 -6.3 3.6 21.3 7 7 A H G < S+ 0 0 7 -3,-2.2 -1,-0.3 1,-0.2 337,-0.2 0.691 103.1 35.9 -73.1 -15.1 -8.7 0.9 20.2 8 8 A K G < S+ 0 0 60 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.278 101.9 113.1-115.0 8.3 -10.9 3.7 18.8 9 9 A A < - 0 0 0 -3,-0.7 2,-0.4 -4,-0.1 36,-0.1 -0.459 50.1-158.5 -88.4 153.4 -8.0 5.9 17.6 10 10 A T - 0 0 1 34,-0.2 36,-1.9 -2,-0.2 37,-1.1 -0.991 22.0-143.7-123.4 131.9 -6.8 6.9 14.2 11 11 A V E -ab 47 347A 0 335,-2.5 337,-3.2 -2,-0.4 2,-0.5 -0.810 5.2-152.4-104.5 142.6 -3.1 8.0 14.1 12 12 A Y E -ab 48 348A 0 35,-2.7 37,-2.4 -2,-0.4 2,-0.5 -0.949 10.8-146.8-113.0 121.8 -1.7 10.8 12.0 13 13 A Q E -ab 49 349A 3 335,-2.9 337,-2.1 -2,-0.5 2,-0.4 -0.791 13.1-164.0 -91.8 126.7 2.0 10.5 11.0 14 14 A I E -a 50 0A 0 35,-2.4 37,-2.2 -2,-0.5 3,-0.1 -0.907 14.3-153.3-109.6 135.0 3.9 13.8 10.7 15 15 A Y > - 0 0 4 -2,-0.4 3,-2.4 1,-0.1 4,-0.4 -0.882 18.6-152.6-106.2 94.3 7.2 14.1 8.9 16 16 A P G >> S+ 0 0 5 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.734 87.5 54.8 -36.4 -46.9 8.6 17.2 10.9 17 17 A K G 34 S+ 0 0 20 1,-0.2 11,-2.7 44,-0.1 405,-0.2 0.736 118.9 35.0 -68.1 -18.3 10.8 18.6 8.2 18 18 A S G <4 S+ 0 0 0 -3,-2.4 387,-2.8 9,-0.2 -1,-0.2 0.265 98.7 78.1-120.3 11.9 7.9 18.7 5.7 19 19 A F T <4 S- 0 0 0 -3,-0.8 2,-0.3 -4,-0.4 -2,-0.1 0.962 106.0 -23.4 -85.8 -64.6 4.8 19.6 7.7 20 20 A M < - 0 0 18 -4,-0.5 9,-2.4 9,-0.2 2,-0.4 -0.889 50.9-152.6-157.9 122.8 4.9 23.4 8.4 21 21 A D + 0 0 9 394,-2.4 7,-0.2 7,-0.3 396,-0.0 -0.806 13.6 176.0 -95.2 131.0 7.8 25.9 8.5 22 22 A T S S+ 0 0 68 -2,-0.4 -1,-0.1 5,-0.3 6,-0.1 0.301 73.2 46.0-118.4 9.7 7.3 29.0 10.7 23 23 A N S S- 0 0 105 4,-0.3 -1,-0.1 395,-0.0 393,-0.1 0.205 104.6-108.3-137.0 18.0 10.6 30.9 10.4 24 24 A G S S+ 0 0 28 1,-0.1 395,-0.2 3,-0.1 396,-0.1 0.716 80.9 121.0 65.1 26.2 11.4 30.9 6.7 25 25 A D S S- 0 0 63 2,-0.3 -1,-0.1 393,-0.1 3,-0.1 0.370 83.4-113.0 -98.2 4.7 14.3 28.4 6.7 26 26 A G S S+ 0 0 0 1,-0.2 396,-2.8 395,-0.1 2,-0.4 0.549 85.3 99.0 79.2 7.9 12.5 26.2 4.2 27 27 A I S S- 0 0 26 394,-0.2 -2,-0.3 395,-0.1 -4,-0.3 -0.960 75.3-109.3-129.5 145.6 12.1 23.3 6.8 28 28 A G - 0 0 0 -11,-2.7 -7,-0.3 -2,-0.4 2,-0.3 -0.310 38.5-173.0 -69.1 155.3 9.2 22.3 9.0 29 29 A D > - 0 0 6 -9,-2.4 4,-1.8 1,-0.1 3,-0.4 -0.919 39.2 -96.2-145.8 169.8 9.4 22.8 12.7 30 30 A L H > S+ 0 0 0 45,-2.3 4,-2.7 -2,-0.3 5,-0.2 0.868 121.5 52.5 -56.0 -43.2 7.6 22.1 16.0 31 31 A K H > S+ 0 0 122 44,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.855 106.1 56.8 -63.4 -32.2 5.8 25.5 16.1 32 32 A G H > S+ 0 0 0 -3,-0.4 4,-0.5 -12,-0.4 -2,-0.2 0.945 108.6 45.4 -62.4 -46.6 4.6 24.6 12.6 33 33 A I H >< S+ 0 0 1 -4,-1.8 3,-1.8 -13,-0.2 -2,-0.2 0.948 111.0 52.9 -60.3 -50.6 3.0 21.4 13.9 34 34 A T H >< S+ 0 0 25 -4,-2.7 3,-1.4 1,-0.3 4,-0.2 0.852 102.1 59.2 -54.8 -39.0 1.5 23.1 16.9 35 35 A S H 3< S+ 0 0 74 -4,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.636 105.8 50.3 -68.0 -13.7 -0.2 25.8 14.8 36 36 A K T S+ 0 0 1 -3,-1.4 4,-2.6 1,-0.2 5,-0.2 0.827 76.8 57.5 -68.7 -31.5 -3.5 21.2 15.8 38 38 A D H > S+ 0 0 94 -4,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.877 106.1 51.6 -65.4 -35.7 -7.0 22.6 15.2 39 39 A Y H > S+ 0 0 18 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.924 112.3 44.2 -64.8 -45.5 -6.8 21.1 11.7 40 40 A L H X>S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 5,-1.0 0.868 112.7 52.1 -68.5 -35.2 -5.9 17.7 13.0 41 41 A Q H <5S+ 0 0 91 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.907 109.3 50.4 -65.9 -39.9 -8.5 17.9 15.7 42 42 A K H <5S+ 0 0 111 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.910 107.3 53.0 -64.0 -41.1 -11.0 18.8 13.0 43 43 A L H <5S- 0 0 1 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.893 113.6-128.8 -60.4 -37.0 -9.8 15.7 11.1 44 44 A G T <5 + 0 0 9 -4,-1.9 -34,-0.2 1,-0.2 -3,-0.2 0.413 49.3 155.1 106.9 -2.0 -10.5 13.8 14.3 45 45 A V < - 0 0 4 -5,-1.0 -1,-0.2 1,-0.1 -34,-0.2 -0.235 33.0-154.3 -60.2 147.4 -7.2 11.9 14.9 46 46 A M S S+ 0 0 44 -36,-1.9 48,-2.2 1,-0.2 2,-0.3 0.519 72.3 20.7 -99.9 -9.7 -6.5 10.9 18.5 47 47 A A E -ac 11 94A 0 -37,-1.1 -35,-2.7 46,-0.3 2,-0.5 -0.996 60.7-140.3-157.8 158.0 -2.7 10.7 18.1 48 48 A I E -ac 12 95A 2 46,-2.5 48,-3.3 -2,-0.3 2,-1.0 -0.983 10.9-148.0-123.3 124.8 0.2 11.9 16.1 49 49 A W E -ac 13 96A 4 -37,-2.4 -35,-2.4 -2,-0.5 2,-0.6 -0.848 24.5-158.0 -91.6 107.1 3.2 9.7 15.3 50 50 A L E -ac 14 97A 3 46,-2.4 48,-0.7 -2,-1.0 3,-0.2 -0.791 8.4-136.2 -91.0 116.8 5.9 12.3 15.2 51 51 A S - 0 0 2 -37,-2.2 47,-0.1 -2,-0.6 11,-0.1 -0.225 55.2 -50.8 -62.9 164.2 8.9 11.3 13.2 52 52 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 -0.034 54.4 165.4 -43.1 125.6 12.4 12.1 14.8 53 53 A V + 0 0 1 -3,-0.2 19,-2.2 45,-0.1 22,-0.2 0.056 41.6 118.8-127.7 18.1 12.8 15.6 16.0 54 54 A Y E S-G 71 0B 4 17,-0.3 17,-0.3 8,-0.3 14,-0.1 -0.385 81.2 -69.9 -85.8 164.8 15.9 14.9 18.2 55 55 A D E S+G 67 0B 62 15,-2.2 11,-2.8 12,-0.8 12,-1.1 -0.315 73.0 154.8 -52.7 124.2 19.4 16.2 17.8 56 56 A S - 0 0 14 9,-0.2 9,-0.2 10,-0.2 7,-0.0 -0.986 57.7-132.3-160.8 145.6 20.8 14.7 14.6 57 57 A P - 0 0 43 0, 0.0 8,-0.1 0, 0.0 4,-0.1 0.626 50.3-130.2 -71.2 -12.9 23.4 15.2 11.8 58 58 A M > + 0 0 40 6,-0.5 3,-1.4 2,-0.1 7,-0.1 0.705 63.4 140.1 70.8 22.1 20.5 14.3 9.4 59 59 A D T 3 S+ 0 0 52 1,-0.3 311,-0.4 5,-0.2 -1,-0.1 0.858 95.1 19.1 -62.2 -31.6 22.4 11.7 7.5 60 60 A D T > S- 0 0 7 101,-0.1 3,-1.6 4,-0.1 -1,-0.3 -0.221 124.0-101.3-128.5 38.7 19.2 9.8 7.6 61 61 A N T < S- 0 0 10 -3,-1.4 -44,-0.1 1,-0.3 -2,-0.1 0.856 91.6 -25.7 41.1 60.2 17.1 12.9 8.4 62 62 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.3 0.169 116.6 95.6 99.1 -19.5 16.6 12.3 12.1 63 63 A Y S < S+ 0 0 5 -3,-1.6 2,-0.6 1,-0.2 -2,-0.1 0.388 74.9 70.3 -86.6 6.4 16.9 8.6 12.3 64 64 A D S S- 0 0 0 -12,-0.0 -6,-0.5 40,-0.0 2,-0.4 -0.856 81.4-163.0-120.7 87.6 20.6 9.0 13.2 65 65 A I + 0 0 0 -2,-0.6 40,-2.9 38,-0.3 -9,-0.2 -0.630 25.9 179.7 -83.6 127.3 20.2 10.4 16.7 66 66 A A S S+ 0 0 12 -11,-2.8 43,-0.7 -2,-0.4 2,-0.2 0.563 82.9 16.1 -97.2 -14.1 23.1 12.2 18.4 67 67 A N E > -G 55 0B 66 -12,-1.1 3,-1.3 3,-0.2 -12,-0.8 -0.737 58.2-161.2-163.7 109.4 21.1 12.9 21.6 68 68 A Y E 3 S+ 0 0 6 1,-0.2 -1,-0.0 -2,-0.2 32,-0.0 0.650 94.3 48.2 -66.0 -16.8 17.8 11.2 22.6 69 69 A E E 3 S+ 0 0 89 2,-0.0 2,-0.4 -15,-0.0 -1,-0.2 0.156 98.4 75.4-113.8 19.0 17.0 14.0 25.1 70 70 A A E < S- 0 0 30 -3,-1.3 -15,-2.2 -15,-0.1 2,-0.3 -0.985 73.6-126.9-132.2 141.5 17.6 17.1 23.0 71 71 A I E -G 54 0B 13 -2,-0.4 -17,-0.3 -17,-0.3 2,-0.2 -0.691 36.7-106.8 -84.6 136.5 15.5 18.7 20.2 72 72 A A >> - 0 0 5 -19,-2.2 3,-2.3 -2,-0.3 4,-0.8 -0.454 27.2-125.3 -62.4 131.3 17.4 19.3 17.0 73 73 A D G >4 S+ 0 0 152 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.817 107.3 65.5 -47.3 -35.8 17.9 23.1 16.7 74 74 A I G 34 S+ 0 0 58 1,-0.2 -1,-0.3 -45,-0.0 -47,-0.1 0.749 103.3 44.8 -62.5 -25.0 16.3 23.1 13.3 75 75 A F G <4 S- 0 0 3 -3,-2.3 -45,-2.3 1,-0.3 -44,-0.5 0.589 119.6-106.1 -94.3 -12.2 12.9 22.0 14.8 76 76 A G << - 0 0 22 -4,-0.8 -1,-0.3 -3,-0.8 2,-0.2 -0.990 48.6 -61.1 128.1-131.7 13.0 24.5 17.6 77 77 A N > - 0 0 79 -2,-0.4 4,-1.9 -3,-0.1 3,-0.3 -0.846 48.8 -84.4-146.3-178.4 13.7 23.7 21.3 78 78 A M H > S+ 0 0 49 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.813 123.8 58.4 -62.7 -29.7 12.4 21.7 24.3 79 79 A A H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 106.6 47.8 -66.6 -39.7 10.0 24.6 25.2 80 80 A D H > S+ 0 0 26 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.895 112.1 50.5 -65.9 -39.5 8.4 24.2 21.7 81 81 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.930 110.3 48.6 -63.9 -46.3 8.2 20.4 22.3 82 82 A D H X S+ 0 0 61 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.908 111.0 50.3 -61.4 -42.4 6.6 20.9 25.7 83 83 A N H X S+ 0 0 68 -4,-2.3 4,-3.2 1,-0.2 5,-0.3 0.852 107.2 55.1 -65.4 -33.6 4.0 23.3 24.3 84 84 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.946 109.4 46.5 -63.1 -47.1 3.2 20.9 21.5 85 85 A L H X S+ 0 0 17 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.930 116.1 46.3 -59.6 -46.1 2.4 18.2 24.0 86 86 A T H X S+ 0 0 73 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.964 115.7 42.7 -61.3 -56.1 0.3 20.7 26.0 87 87 A Q H < S+ 0 0 45 -4,-3.2 4,-0.5 1,-0.2 -1,-0.2 0.842 115.1 51.0 -61.5 -35.9 -1.6 22.1 23.1 88 88 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.3 3,-1.2 0.921 109.2 50.2 -68.8 -42.9 -2.2 18.7 21.6 89 89 A K H ><5S+ 0 0 161 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.888 103.1 60.6 -62.2 -39.0 -3.5 17.3 24.8 90 90 A M T 3<5S+ 0 0 126 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.697 109.0 45.3 -61.0 -18.8 -5.9 20.2 25.1 91 91 A R T < 5S- 0 0 59 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.085 124.6 -97.9-114.2 22.4 -7.4 19.1 21.8 92 92 A G T < 5S+ 0 0 53 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.796 82.5 130.3 68.7 30.1 -7.6 15.3 22.6 93 93 A I < - 0 0 3 -5,-2.5 2,-0.3 -8,-0.1 -46,-0.3 -0.966 40.5-159.9-123.7 126.7 -4.4 14.5 20.8 94 94 A K E -c 47 0A 82 -48,-2.2 -46,-2.5 -2,-0.5 2,-0.5 -0.690 17.7-126.7 -99.3 152.6 -1.5 12.4 22.1 95 95 A I E -c 48 0A 3 92,-0.3 94,-3.3 -2,-0.3 95,-0.9 -0.886 14.2-162.7-105.8 126.0 2.0 12.4 20.9 96 96 A I E -cd 49 190A 1 -48,-3.3 -46,-2.4 -2,-0.5 95,-0.2 -0.921 17.1-148.7-106.3 110.8 3.7 9.2 19.9 97 97 A M E -cd 50 191A 1 93,-1.6 95,-2.5 -2,-0.7 2,-0.7 -0.438 19.1-111.7 -78.5 153.2 7.5 9.7 19.7 98 98 A D E - d 0 192A 0 -48,-0.7 2,-0.7 93,-0.2 95,-0.2 -0.783 28.7-153.2 -88.9 115.6 9.7 7.8 17.3 99 99 A L E + d 0 193A 3 93,-3.4 95,-2.6 -2,-0.7 2,-0.6 -0.826 16.7 177.8 -93.3 113.4 11.9 5.4 19.2 100 100 A V + 0 0 1 -2,-0.7 -35,-0.2 93,-0.2 3,-0.1 -0.757 24.4 137.8-118.9 83.0 15.1 4.7 17.3 101 101 A V + 0 0 1 -2,-0.6 -1,-0.1 93,-0.3 3,-0.1 0.213 47.6 83.2-114.6 15.2 17.2 2.5 19.6 102 102 A N S S- 0 0 0 1,-0.3 63,-2.7 92,-0.1 2,-0.3 0.707 111.7 -3.6 -85.6 -19.6 18.7 -0.2 17.2 103 103 A H B -H 164 0C 2 61,-0.3 -38,-0.3 -3,-0.1 -1,-0.3 -0.971 64.9-147.7-161.4 165.0 21.4 2.4 16.4 104 104 A T - 0 0 0 59,-2.0 -38,-0.2 -2,-0.3 2,-0.1 -0.775 39.5 -78.7-131.5 176.1 22.5 5.9 17.1 105 105 A S > - 0 0 0 -40,-2.9 3,-1.2 -2,-0.2 6,-0.3 -0.380 37.7-122.5 -70.7 157.7 24.3 8.6 15.1 106 106 A D T 3 S+ 0 0 31 55,-1.1 -1,-0.1 1,-0.2 56,-0.1 0.430 114.6 60.3 -82.4 4.0 28.1 8.2 15.0 107 107 A E T 3 S+ 0 0 101 54,-0.3 -1,-0.2 4,-0.1 -41,-0.1 0.275 76.3 116.7-109.2 5.7 28.2 11.7 16.6 108 108 A H S <> S- 0 0 13 -3,-1.2 4,-2.0 -43,-0.2 3,-0.2 -0.424 79.7-115.6 -68.8 152.1 26.3 10.5 19.6 109 109 A A H > S+ 0 0 65 -43,-0.7 4,-2.2 1,-0.2 5,-0.2 0.862 112.7 59.9 -61.4 -35.4 28.4 10.9 22.8 110 110 A W H > S+ 0 0 38 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 109.3 42.0 -58.3 -46.7 28.5 7.2 23.4 111 111 A F H > S+ 0 0 2 -6,-0.3 4,-2.7 2,-0.2 5,-0.3 0.883 110.2 56.3 -69.0 -39.9 30.1 6.4 20.0 112 112 A I H X S+ 0 0 62 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.896 113.0 42.7 -59.2 -38.8 32.5 9.3 20.3 113 113 A E H X S+ 0 0 68 -4,-2.2 4,-3.3 2,-0.2 7,-0.3 0.902 110.9 55.4 -73.1 -40.9 33.7 7.8 23.5 114 114 A A H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.888 116.9 36.7 -57.5 -41.4 33.7 4.3 22.1 115 115 A R H < S+ 0 0 68 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.892 119.5 47.1 -79.3 -42.5 36.0 5.4 19.3 116 116 A E H < S+ 0 0 93 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.882 128.5 23.2 -67.7 -40.4 38.1 7.9 21.3 117 117 A H >< - 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