==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 14-FEB-08 2ZID . COMPND 2 MOLECULE: DEXTRAN GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR H.HONDOH,W.SABURI,H.MORI,M.OKUYAMA,T.NAKADA,Y.MATSUURA, . 536 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 358 66.8 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 . 54 10.1 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 . 2 0.4 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 . 72 13.4 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 1 2 1 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 3 0 2 1 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 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 88 0, 0.0 2,-0.3 0, 0.0 299,-0.0 0.000 360.0 360.0 360.0 130.9 -11.0 -7.7 26.5 2 2 A Q - 0 0 138 1,-0.1 2,-0.3 0, 0.0 299,-0.1 -0.530 360.0-140.5 -67.3 123.9 -9.9 -4.7 28.7 3 3 A K - 0 0 87 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 -0.711 18.4-169.2 -92.1 140.3 -10.5 -1.6 26.6 4 4 A H > - 0 0 55 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.793 40.2 -98.7-120.6 165.3 -8.1 1.3 26.7 5 5 A W G > S+ 0 0 48 1,-0.3 3,-1.3 -2,-0.3 4,-0.1 0.864 121.2 57.8 -51.3 -40.1 -8.4 4.8 25.3 6 6 A W G > S+ 0 0 17 1,-0.2 3,-1.1 2,-0.2 -1,-0.3 0.616 83.5 81.3 -71.1 -10.2 -6.4 3.8 22.2 7 7 A H G < S+ 0 0 8 -3,-2.1 -1,-0.2 1,-0.3 337,-0.2 0.721 103.6 34.5 -67.7 -18.1 -8.8 1.1 21.3 8 8 A K G < S+ 0 0 59 -3,-1.3 -1,-0.3 -4,-0.3 2,-0.2 0.237 102.7 112.0-114.2 9.4 -11.1 3.8 19.7 9 9 A A < - 0 0 0 -3,-1.1 2,-0.4 -4,-0.1 36,-0.1 -0.515 51.1-158.2 -90.2 151.9 -8.2 5.9 18.5 10 10 A T - 0 0 0 34,-0.2 36,-1.6 -2,-0.2 37,-1.0 -0.995 21.3-141.6-122.7 129.6 -6.9 6.7 15.0 11 11 A V E -ab 47 347A 0 335,-2.7 337,-3.2 -2,-0.4 2,-0.5 -0.760 6.4-153.9 -99.2 142.8 -3.2 7.8 14.9 12 12 A Y E -ab 48 348A 0 35,-2.4 37,-2.2 -2,-0.3 2,-0.5 -0.955 12.0-144.6-113.8 124.0 -1.9 10.5 12.6 13 13 A Q E -ab 49 349A 3 335,-3.2 337,-2.1 -2,-0.5 2,-0.5 -0.793 13.0-164.8 -93.9 128.1 1.8 10.3 11.6 14 14 A I E -a 50 0A 0 35,-2.5 37,-2.4 -2,-0.5 3,-0.1 -0.928 13.9-154.4-112.3 131.5 3.7 13.6 11.3 15 15 A Y > - 0 0 3 -2,-0.5 3,-2.5 1,-0.2 4,-0.3 -0.880 19.0-150.8-102.3 96.5 7.1 13.8 9.5 16 16 A P G >> S+ 0 0 4 0, 0.0 3,-1.0 0, 0.0 4,-0.5 0.759 88.2 55.2 -36.6 -49.0 8.4 17.0 11.3 17 17 A K G 34 S+ 0 0 19 1,-0.2 11,-2.5 44,-0.1 405,-0.2 0.689 117.7 35.8 -65.8 -16.7 10.6 18.3 8.5 18 18 A S G <4 S+ 0 0 0 -3,-2.5 387,-2.7 9,-0.2 -1,-0.2 0.219 98.6 77.3-124.0 17.5 7.7 18.3 6.0 19 19 A F T <4 S- 0 0 0 -3,-1.0 2,-0.3 -4,-0.3 -2,-0.1 0.944 105.3 -20.5 -90.8 -65.2 4.6 19.3 8.0 20 20 A M < - 0 0 29 -4,-0.5 9,-2.5 9,-0.2 2,-0.5 -0.915 50.8-153.7-154.5 123.9 4.7 23.0 8.5 21 21 A D + 0 0 5 394,-2.5 7,-0.2 -2,-0.3 396,-0.1 -0.830 14.5 173.7 -98.1 128.1 7.5 25.6 8.4 22 22 A T S S+ 0 0 67 -2,-0.5 -1,-0.1 5,-0.3 6,-0.1 0.406 73.5 46.6-114.1 1.2 7.0 28.8 10.5 23 23 A N S S- 0 0 105 4,-0.3 -1,-0.1 395,-0.0 393,-0.1 0.143 103.3-111.2-131.0 22.3 10.4 30.6 10.2 24 24 A G S S+ 0 0 29 1,-0.1 395,-0.2 394,-0.1 392,-0.1 0.701 79.9 120.7 58.8 28.0 11.2 30.4 6.4 25 25 A D S S- 0 0 61 2,-0.3 -1,-0.1 393,-0.1 3,-0.1 0.370 84.4-112.7 -99.2 5.1 14.1 28.1 6.5 26 26 A G S S+ 0 0 0 1,-0.2 396,-2.8 395,-0.1 2,-0.4 0.582 85.9 101.4 78.0 11.2 12.3 25.6 4.2 27 27 A I S S- 0 0 29 394,-0.2 -2,-0.3 395,-0.1 -5,-0.3 -0.990 74.3-113.3-132.1 135.3 12.0 23.0 6.9 28 28 A G - 0 0 0 -11,-2.5 -7,-0.3 -2,-0.4 2,-0.3 -0.179 37.5-171.6 -60.9 156.7 9.0 22.1 9.1 29 29 A D > - 0 0 9 -9,-2.5 4,-1.5 1,-0.1 3,-0.3 -0.915 37.9 -96.6-146.1 170.8 9.2 22.7 12.8 30 30 A L H > S+ 0 0 0 45,-2.2 4,-2.6 -2,-0.3 3,-0.2 0.895 119.8 54.4 -57.4 -45.7 7.4 22.1 16.1 31 31 A K H > S+ 0 0 120 44,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.868 105.8 55.4 -58.1 -35.7 5.7 25.5 16.2 32 32 A G H 4 S+ 0 0 0 -12,-0.4 4,-0.4 -3,-0.3 -1,-0.2 0.895 108.2 47.4 -63.8 -39.7 4.3 24.6 12.7 33 33 A I H >< S+ 0 0 0 -4,-1.5 3,-2.2 -3,-0.2 -2,-0.2 0.969 111.4 49.9 -64.1 -53.4 2.8 21.4 14.1 34 34 A T H >< S+ 0 0 29 -4,-2.6 3,-1.4 1,-0.3 4,-0.3 0.848 103.6 61.2 -53.5 -36.6 1.3 23.1 17.1 35 35 A S T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.627 106.3 47.0 -68.5 -12.3 -0.2 25.7 14.7 36 36 A K T <> S+ 0 0 59 -3,-2.2 4,-1.9 -4,-0.4 3,-0.3 0.199 75.0 106.7-114.3 14.0 -2.2 23.0 13.0 37 37 A L H <> S+ 0 0 0 -3,-1.4 4,-2.1 1,-0.2 5,-0.1 0.812 76.5 59.2 -63.2 -30.8 -3.6 21.1 16.0 38 38 A D H > S+ 0 0 99 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.902 105.2 50.7 -62.9 -40.4 -7.1 22.5 15.3 39 39 A Y H > S+ 0 0 19 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.957 111.3 45.9 -60.6 -52.7 -7.0 20.9 11.9 40 40 A L H X>S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 5,-1.3 0.816 110.6 54.7 -62.2 -31.0 -6.0 17.5 13.3 41 41 A Q H <5S+ 0 0 91 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.884 107.1 50.3 -69.8 -38.7 -8.7 17.9 16.0 42 42 A K H <5S+ 0 0 102 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 107.2 53.5 -64.1 -42.8 -11.2 18.5 13.3 43 43 A L H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.907 112.5-130.8 -56.9 -40.6 -10.0 15.3 11.5 44 44 A G T <5 + 0 0 10 -4,-1.8 -34,-0.2 1,-0.3 -3,-0.2 0.541 47.4 157.1 103.4 7.5 -10.6 13.6 14.9 45 45 A V < - 0 0 5 -5,-1.3 -1,-0.3 1,-0.1 -34,-0.2 -0.374 31.3-155.8 -66.3 146.2 -7.3 11.8 15.5 46 46 A M S S+ 0 0 40 -36,-1.6 48,-2.6 1,-0.2 2,-0.3 0.524 72.1 23.9 -99.3 -9.9 -6.6 11.0 19.1 47 47 A A E -ac 11 94A 0 -37,-1.0 -35,-2.4 46,-0.3 2,-0.5 -0.997 62.0-141.2-155.3 154.6 -2.9 10.7 18.8 48 48 A I E -ac 12 95A 2 46,-2.5 48,-3.0 -2,-0.3 2,-1.0 -0.974 10.4-148.5-121.6 120.6 0.1 11.9 16.7 49 49 A W E -ac 13 96A 5 -37,-2.2 -35,-2.5 -2,-0.5 2,-0.7 -0.799 24.3-159.2 -86.1 107.4 3.0 9.6 15.9 50 50 A L E -ac 14 97A 3 46,-2.7 48,-0.8 -2,-1.0 3,-0.2 -0.813 8.9-136.4 -93.5 115.9 5.7 12.2 15.7 51 51 A S - 0 0 1 -37,-2.4 11,-0.1 -2,-0.7 47,-0.0 -0.287 55.6 -51.2 -63.9 158.7 8.8 11.1 13.8 52 52 A P + 0 0 3 0, 0.0 -1,-0.2 0, 0.0 11,-0.1 0.072 54.1 165.3 -36.2 127.4 12.2 12.0 15.4 53 53 A V + 0 0 1 -3,-0.2 19,-2.4 45,-0.1 22,-0.2 0.121 40.9 120.8-129.2 12.7 12.7 15.6 16.5 54 54 A Y E S-G 71 0B 3 17,-0.3 17,-0.3 8,-0.2 14,-0.1 -0.336 81.0 -71.0 -78.6 161.6 15.7 14.9 18.7 55 55 A D E S+G 67 0B 62 15,-2.3 11,-2.9 12,-0.9 12,-1.2 -0.280 73.1 155.1 -51.2 125.6 19.2 16.4 18.3 56 56 A S - 0 0 12 9,-0.2 9,-0.2 10,-0.2 17,-0.1 -0.979 57.5-132.9-161.3 144.0 20.6 14.8 15.2 57 57 A P - 0 0 46 0, 0.0 8,-0.1 0, 0.0 -1,-0.1 0.689 51.0-129.6 -69.0 -16.7 23.1 15.3 12.3 58 58 A M > + 0 0 35 6,-0.6 3,-1.3 2,-0.1 7,-0.1 0.724 62.1 142.8 74.0 25.3 20.3 14.2 10.1 59 59 A D T 3 S+ 0 0 50 1,-0.3 311,-0.4 5,-0.2 103,-0.1 0.820 95.3 17.7 -62.2 -29.4 22.3 11.6 8.1 60 60 A D T > S- 0 0 6 4,-0.1 3,-1.6 101,-0.1 -1,-0.3 -0.192 122.7-102.0-132.9 37.0 19.0 9.7 8.2 61 61 A N T < S- 0 0 7 -3,-1.3 -44,-0.1 1,-0.3 -2,-0.1 0.841 90.6 -25.7 42.2 57.9 16.8 12.6 9.0 62 62 A G T 3 S+ 0 0 0 2,-0.2 -1,-0.3 -9,-0.1 -8,-0.2 0.067 117.2 92.1 104.7 -26.9 16.3 12.1 12.7 63 63 A Y S < S+ 0 0 6 -3,-1.6 2,-0.5 1,-0.2 -2,-0.1 0.362 78.4 70.2 -84.0 8.1 16.7 8.3 13.0 64 64 A D S S- 0 0 0 -10,-0.1 -6,-0.6 -12,-0.0 2,-0.4 -0.848 81.3-166.1-122.3 85.6 20.4 9.0 13.8 65 65 A I + 0 0 0 -2,-0.5 40,-2.9 38,-0.3 -9,-0.2 -0.648 25.5 178.8 -85.1 127.5 20.1 10.6 17.3 66 66 A A S S+ 0 0 11 -11,-2.9 43,-0.8 -2,-0.4 2,-0.2 0.561 82.0 17.2 -99.3 -13.9 22.9 12.4 18.9 67 67 A N E > -G 55 0B 66 -12,-1.2 3,-1.1 3,-0.2 -12,-0.9 -0.751 58.3-162.6-162.0 109.9 21.0 13.3 22.1 68 68 A Y E 3 S+ 0 0 6 1,-0.2 -1,-0.1 -2,-0.2 32,-0.0 0.649 92.2 49.3 -68.1 -17.0 17.7 11.7 23.2 69 69 A E E 3 S+ 0 0 92 2,-0.1 2,-0.3 -15,-0.0 -1,-0.2 0.023 99.9 69.3-115.4 28.5 16.9 14.5 25.6 70 70 A A E < S- 0 0 32 -3,-1.1 -15,-2.3 -15,-0.1 2,-0.3 -0.995 76.0-120.4-143.9 144.9 17.3 17.6 23.4 71 71 A I E -G 54 0B 12 -2,-0.3 -17,-0.3 -17,-0.3 2,-0.2 -0.640 36.5-106.9 -84.7 141.0 15.4 18.9 20.5 72 72 A A >> - 0 0 4 -19,-2.4 3,-1.9 -2,-0.3 4,-1.1 -0.477 27.9-122.4 -66.9 136.0 17.2 19.4 17.2 73 73 A D G >4 S+ 0 0 155 1,-0.3 3,-0.6 2,-0.2 -1,-0.1 0.852 110.1 61.3 -45.2 -43.5 17.9 23.1 16.5 74 74 A I G 34 S+ 0 0 52 1,-0.2 -1,-0.3 -45,-0.1 -49,-0.1 0.778 106.4 44.6 -59.9 -27.8 16.0 22.9 13.2 75 75 A F G <4 S- 0 0 2 -3,-1.9 -45,-2.2 1,-0.3 -44,-0.5 0.673 117.0-110.3 -90.8 -17.8 12.8 21.8 14.9 76 76 A G << - 0 0 24 -4,-1.1 -1,-0.3 -3,-0.6 2,-0.3 -0.991 45.8 -58.4 129.0-135.3 13.0 24.4 17.7 77 77 A N >> - 0 0 81 -2,-0.4 4,-1.8 -3,-0.1 3,-0.5 -0.840 50.5 -86.2-142.2 178.5 13.6 23.8 21.4 78 78 A M H 3> S+ 0 0 45 -2,-0.3 4,-2.8 1,-0.3 5,-0.2 0.829 123.6 60.4 -59.0 -32.4 12.3 21.9 24.4 79 79 A A H 3> S+ 0 0 51 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.917 105.6 47.7 -61.3 -41.9 9.9 24.8 25.1 80 80 A D H <> S+ 0 0 22 -3,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.881 110.7 51.9 -65.2 -38.3 8.3 24.2 21.7 81 81 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.923 109.7 48.8 -64.4 -44.9 8.1 20.5 22.4 82 82 A D H X S+ 0 0 59 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.910 109.7 52.0 -61.6 -43.8 6.4 21.2 25.8 83 83 A N H X S+ 0 0 89 -4,-2.3 4,-3.4 1,-0.2 5,-0.3 0.893 107.8 51.7 -61.4 -39.2 3.9 23.5 24.1 84 84 A L H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.943 110.9 48.9 -61.6 -46.1 3.0 20.9 21.5 85 85 A L H X S+ 0 0 14 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.950 116.9 41.1 -57.0 -51.9 2.4 18.4 24.3 86 86 A T H X S+ 0 0 73 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.928 116.8 46.7 -64.9 -47.3 0.2 20.9 26.2 87 87 A Q H < S+ 0 0 58 -4,-3.4 4,-0.5 -5,-0.2 -1,-0.2 0.855 114.6 48.6 -65.1 -34.1 -1.7 22.3 23.2 88 88 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.6 -5,-0.3 3,-1.5 0.947 110.6 50.3 -69.1 -48.5 -2.3 18.8 21.8 89 89 A K H ><5S+ 0 0 162 -4,-2.5 3,-2.6 1,-0.3 -2,-0.2 0.904 103.7 59.1 -55.1 -45.2 -3.5 17.5 25.2 90 90 A M T 3<5S+ 0 0 134 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.713 109.0 46.5 -58.5 -20.1 -5.9 20.5 25.5 91 91 A R T < 5S- 0 0 59 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.149 124.2-103.1-108.7 17.9 -7.4 19.2 22.2 92 92 A G T < 5S+ 0 0 54 -3,-2.6 2,-0.5 1,-0.2 -3,-0.2 0.753 80.6 131.0 68.6 25.8 -7.6 15.6 23.3 93 93 A I < - 0 0 3 -5,-2.6 -46,-0.3 -8,-0.1 2,-0.2 -0.952 42.8-154.6-116.4 123.4 -4.6 14.6 21.3 94 94 A K E -c 47 0A 89 -48,-2.6 -46,-2.5 -2,-0.5 2,-0.6 -0.622 15.4-126.6 -93.0 152.8 -1.7 12.5 22.8 95 95 A I E -c 48 0A 3 92,-0.3 94,-2.8 -2,-0.2 95,-0.8 -0.883 16.1-163.5-105.2 120.9 1.8 12.6 21.5 96 96 A I E -cd 49 190A 0 -48,-3.0 -46,-2.7 -2,-0.6 95,-0.2 -0.908 16.4-148.3-102.1 116.2 3.5 9.3 20.6 97 97 A M E -cd 50 191A 1 93,-1.9 95,-2.7 -2,-0.6 2,-0.7 -0.502 17.6-113.0 -84.3 154.4 7.3 9.8 20.3 98 98 A D E - d 0 192A 0 -48,-0.8 2,-0.8 93,-0.2 95,-0.2 -0.779 27.8-153.1 -89.2 117.9 9.5 7.8 18.0 99 99 A L E + d 0 193A 3 93,-3.5 95,-2.3 -2,-0.7 2,-0.7 -0.837 16.5 178.1 -96.7 108.4 11.8 5.6 20.0 100 100 A V + 0 0 1 -2,-0.8 -35,-0.2 93,-0.2 95,-0.1 -0.808 25.0 136.5-112.4 88.5 15.0 4.9 18.1 101 101 A V + 0 0 1 -2,-0.7 -1,-0.1 93,-0.3 3,-0.1 0.197 45.9 84.8-122.3 17.4 17.2 2.8 20.4 102 102 A N S S- 0 0 0 1,-0.3 63,-2.3 92,-0.2 2,-0.3 0.655 111.9 -3.3 -86.7 -16.0 18.6 -0.0 18.2 103 103 A H B -H 164 0C 2 61,-0.3 -1,-0.3 -40,-0.1 -38,-0.3 -0.971 64.6-150.5-163.7 166.2 21.3 2.5 17.3 104 104 A T - 0 0 0 59,-1.8 -38,-0.2 -2,-0.3 2,-0.1 -0.799 40.4 -77.0-135.4 176.4 22.4 6.1 17.8 105 105 A S > - 0 0 0 -40,-2.9 3,-1.5 -2,-0.3 6,-0.3 -0.406 36.1-123.4 -72.4 154.4 24.3 8.7 15.8 106 106 A D T 3 S+ 0 0 22 55,-1.2 -1,-0.1 1,-0.3 56,-0.1 0.496 115.0 62.3 -77.3 1.0 28.0 8.3 15.7 107 107 A E T 3 S+ 0 0 90 54,-0.3 -1,-0.3 4,-0.1 2,-0.1 0.241 75.9 116.4-106.4 9.8 27.9 11.9 17.1 108 108 A H S <> S- 0 0 11 -3,-1.5 4,-2.2 -43,-0.2 3,-0.4 -0.504 80.0-114.8 -74.6 149.4 26.1 10.8 20.2 109 109 A A H > S+ 0 0 66 -43,-0.8 4,-2.1 1,-0.2 5,-0.2 0.868 114.4 57.0 -54.3 -39.3 28.2 11.5 23.4 110 110 A W H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.901 109.4 43.3 -60.5 -43.9 28.3 7.7 24.1 111 111 A F H > S+ 0 0 0 -3,-0.4 4,-2.5 -6,-0.3 5,-0.3 0.905 110.4 54.9 -70.8 -40.3 29.9 6.9 20.7 112 112 A I H X S+ 0 0 69 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.918 113.2 43.6 -57.3 -42.7 32.3 9.8 20.8 113 113 A E H X S+ 0 0 63 -4,-2.1 4,-2.3 -5,-0.2 7,-0.3 0.860 111.1 55.0 -70.5 -36.0 33.5 8.5 24.2 114 114 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 8,-0.2 -1,-0.2 0.867 113.7 40.5 -65.6 -37.2 33.6 4.9 22.9 115 115 A R H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.908 119.5 43.1 -78.2 -44.6 35.9 5.8 20.0 116 116 A E H < S+ 0 0 96 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.829 126.2 31.6 -71.2 -34.5 38.2 8.2 21.9 117 117 A H >< - 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