==== 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 01-OCT-08 3EQO . COMPND 2 MOLECULE: GLUCAN 1,3-BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHANEROCHAETE CHRYSOSPORIUM; . AUTHOR T.ISHIDA,S.FUSHINOBU,R.KAWAI,M.KITAOKA,K.IGARASHI,M.SAMEJIMA . 1504 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1122 74.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 539 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 6.7 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 . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 193 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 0 0 1 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 11 25 27 12 2 3 5 5 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 1 0 2 2 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 0 1 1 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 L 0 0 121 0, 0.0 422,-0.2 0, 0.0 421,-0.1 0.000 360.0 360.0 360.0 140.7 29.1 -9.4 5.4 2 2 A G > - 0 0 3 420,-3.3 3,-1.5 1,-0.1 418,-0.3 -0.166 360.0-116.6 -59.9 150.6 29.8 -10.0 1.6 3 3 A S T 3 S+ 0 0 96 416,-2.7 417,-0.2 1,-0.3 418,-0.2 0.551 105.1 64.1 -73.5 -7.6 33.1 -11.6 0.6 4 4 A T T 3 S+ 0 0 69 416,-2.0 2,-0.3 415,-0.1 -1,-0.3 0.383 100.2 50.7 -95.5 3.2 34.3 -8.6 -1.5 5 5 A a < - 0 0 41 -3,-1.5 419,-0.1 415,-0.1 4,-0.0 -0.940 61.9-143.8-143.8 164.0 34.6 -6.0 1.4 6 6 A S S S+ 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 418,-0.0 0.641 87.0 13.0-105.8 -23.7 36.1 -5.6 4.9 7 7 A S S S- 0 0 75 417,-0.1 -1,-0.3 416,-0.0 3,-0.0 -0.983 93.1 -78.2-148.2 164.7 33.4 -3.6 6.4 8 8 A P - 0 0 79 0, 0.0 2,-0.7 0, 0.0 416,-0.2 -0.210 38.1-117.5 -62.2 144.7 29.8 -2.5 5.6 9 9 A L + 0 0 38 414,-2.9 3,-0.1 1,-0.1 416,-0.1 -0.746 43.0 165.5 -74.0 117.5 28.9 0.2 3.0 10 10 A T + 0 0 105 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.389 55.7 21.0-122.2 -2.4 27.2 2.7 5.3 11 11 A H S S- 0 0 133 375,-0.0 -1,-0.3 377,-0.0 378,-0.0 -0.979 81.6 -90.7-160.7 161.5 27.1 5.8 3.1 12 12 A G - 0 0 19 -2,-0.3 377,-0.3 1,-0.1 375,-0.0 -0.224 14.2-151.0 -73.0 156.7 27.3 7.0 -0.5 13 13 A S + 0 0 80 377,-0.1 2,-0.2 2,-0.1 376,-0.2 0.094 52.0 128.2-111.3 23.6 30.4 8.0 -2.3 14 14 A A - 0 0 24 374,-2.1 376,-0.1 376,-0.1 6,-0.0 -0.565 61.0-123.6 -76.4 141.8 28.8 10.5 -4.8 15 15 A A > - 0 0 47 -2,-0.2 3,-3.0 1,-0.1 -2,-0.1 -0.688 31.4-115.3 -76.2 138.7 30.3 14.1 -5.1 16 16 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.760 114.8 54.1 -58.3 -24.7 27.4 16.5 -4.4 17 17 A G T 3 S+ 0 0 78 2,-0.0 -3,-0.0 96,-0.0 96,-0.0 0.420 85.1 108.6 -83.8 1.5 27.5 17.9 -7.9 18 18 A D S < S- 0 0 72 -3,-3.0 3,-0.1 1,-0.1 2,-0.1 -0.496 79.8-106.6 -74.9 144.8 27.1 14.4 -9.5 19 19 A P - 0 0 51 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.411 53.2 -76.0 -66.4 153.5 23.7 13.6 -11.0 20 20 A F >> - 0 0 3 1,-0.1 3,-1.8 2,-0.1 4,-0.6 -0.146 49.5-111.5 -47.6 141.7 21.4 11.2 -9.0 21 21 A W H >> S+ 0 0 12 368,-0.6 4,-1.3 365,-0.3 3,-0.5 0.757 109.5 69.3 -55.2 -31.9 22.7 7.6 -9.4 22 22 A L H 34 S+ 0 0 9 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.760 91.7 60.9 -62.0 -25.8 19.7 6.4 -11.5 23 23 A Q H <4 S+ 0 0 46 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.916 116.3 26.1 -67.1 -42.1 20.7 8.6 -14.6 24 24 A N H << S+ 0 0 103 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.448 87.0 114.8-110.9 -4.7 24.1 6.9 -15.2 25 25 A I S < S- 0 0 15 -4,-1.3 2,-0.2 1,-0.1 367,-0.1 -0.262 85.4 -87.6 -55.8 152.9 23.8 3.5 -13.8 26 26 A Q - 0 0 131 365,-0.1 2,-0.8 1,-0.1 -1,-0.1 -0.515 41.5-135.9 -68.3 138.5 24.0 0.9 -16.6 27 27 A H + 0 0 77 -2,-0.2 -1,-0.1 1,-0.1 15,-0.0 -0.857 46.5 144.0-105.8 102.5 20.6 0.3 -18.1 28 28 A Q + 0 0 43 -2,-0.8 -1,-0.1 2,-0.1 402,-0.1 0.106 18.7 145.9-126.9 20.5 20.0 -3.4 -18.5 29 29 A G - 0 0 15 403,-0.0 13,-0.5 1,-0.0 2,-0.4 -0.255 27.3-162.2 -66.6 141.7 16.3 -4.0 -17.7 30 30 A I - 0 0 41 401,-2.0 2,-0.8 423,-0.2 3,-0.1 -0.962 22.3-144.8-121.7 146.8 14.3 -6.7 -19.5 31 31 A A > - 0 0 3 -2,-0.4 3,-1.4 6,-0.3 9,-0.1 -0.921 27.5-163.9 -99.6 97.2 10.6 -7.2 -19.9 32 32 A A T 3 S+ 0 0 10 -2,-0.8 -1,-0.1 1,-0.3 50,-0.1 0.807 81.3 35.7 -59.6 -43.2 10.9 -11.0 -19.8 33 33 A F T 3 S+ 0 0 28 48,-0.1 -1,-0.3 -3,-0.1 49,-0.1 0.188 89.4 122.2-101.5 16.3 7.4 -11.9 -21.2 34 34 A N S < S- 0 0 22 -3,-1.4 4,-0.1 1,-0.1 49,-0.1 -0.280 76.7-114.2 -66.4 158.2 7.2 -8.9 -23.6 35 35 A G S S+ 0 0 83 1,-0.3 3,-0.1 47,-0.1 -1,-0.1 0.820 114.7 27.2 -69.2 -28.7 6.7 -9.8 -27.3 36 36 A N >> + 0 0 100 1,-0.1 3,-1.9 34,-0.1 4,-1.4 -0.498 67.4 167.3-129.9 72.1 10.1 -8.4 -27.9 37 37 A P T 34 S+ 0 0 51 0, 0.0 -6,-0.3 0, 0.0 3,-0.2 0.831 80.3 55.2 -53.0 -35.0 12.4 -8.7 -24.8 38 38 A G T 34 S+ 0 0 79 1,-0.2 -6,-0.0 -3,-0.1 -2,-0.0 0.624 118.0 29.4 -71.2 -19.6 15.5 -7.8 -26.9 39 39 A G T <4 S+ 0 0 53 -3,-1.9 -1,-0.2 31,-0.1 31,-0.0 0.401 92.7 101.4-121.9 -2.6 14.2 -4.5 -28.3 40 40 A Y < - 0 0 9 -4,-1.4 2,-0.4 -3,-0.2 -9,-0.3 -0.780 64.0-143.2 -94.1 111.9 11.8 -3.2 -25.6 41 41 A P - 0 0 46 0, 0.0 -11,-0.1 0, 0.0 -3,-0.0 -0.611 17.1-175.4 -82.3 126.3 13.5 -0.5 -23.5 42 42 A V S S+ 0 0 3 -13,-0.5 44,-3.2 -2,-0.4 2,-0.3 0.918 73.9 54.9 -78.7 -45.8 12.5 -0.6 -19.8 43 43 A F E -a 86 0A 22 42,-0.2 2,-0.3 -14,-0.1 44,-0.2 -0.708 65.0-179.9 -90.8 135.7 14.4 2.7 -18.9 44 44 A R E -a 87 0A 2 42,-2.8 44,-2.6 -2,-0.3 2,-0.5 -0.895 17.3-154.9-138.6 106.6 13.7 5.9 -20.8 45 45 A N E >> -a 88 0A 17 -2,-0.3 3,-1.9 42,-0.2 4,-0.6 -0.719 20.2-138.4 -75.1 119.6 15.5 9.2 -20.1 46 46 A V G >4>S+ 0 0 0 42,-2.9 5,-1.8 -2,-0.5 3,-0.8 0.799 102.4 59.9 -54.1 -25.0 13.0 12.0 -21.3 47 47 A K G >45S+ 0 0 83 41,-0.4 3,-1.4 1,-0.2 -1,-0.3 0.788 94.4 61.7 -74.6 -24.4 15.9 13.9 -22.8 48 48 A N G <45S+ 0 0 131 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.602 104.8 51.9 -70.8 -14.8 16.8 10.9 -25.1 49 49 A Y G <<5S- 0 0 79 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.090 134.6 -83.6-108.5 19.0 13.3 11.5 -26.5 50 50 A G T < 5S+ 0 0 47 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.562 73.4 150.4 99.2 6.4 13.7 15.2 -27.2 51 51 A A < - 0 0 4 -5,-1.8 -1,-0.3 11,-0.2 8,-0.1 -0.568 24.7-169.3 -77.8 132.4 12.9 16.9 -23.9 52 52 A K - 0 0 132 -2,-0.3 -1,-0.2 5,-0.1 42,-0.1 0.874 12.3-154.3 -91.2 -38.5 14.8 20.2 -23.5 53 53 A G + 0 0 12 4,-0.2 40,-1.3 39,-0.1 41,-0.2 0.803 56.4 120.4 68.9 30.9 14.1 21.0 -19.9 54 54 A D E S-b 93 0A 87 38,-0.2 40,-0.2 3,-0.2 -1,-0.1 0.254 78.5-118.6-109.5 7.7 14.6 24.7 -20.5 55 55 A G E S+ 0 0 22 38,-2.4 39,-0.1 2,-0.2 41,-0.1 0.232 103.1 62.9 72.5 -15.1 11.2 26.1 -19.4 56 56 A N E S+ 0 0 126 37,-0.2 2,-0.2 39,-0.1 -1,-0.1 0.802 80.7 76.8-107.3 -45.5 10.4 27.5 -22.9 57 57 A T E S- 0 0 55 1,-0.1 2,-0.8 2,-0.0 38,-0.7 -0.501 88.8-118.6 -60.3 131.4 10.3 24.5 -25.3 58 58 A D E -b 95 0A 71 -2,-0.2 3,-0.3 1,-0.1 4,-0.3 -0.734 33.6-177.2 -76.6 112.2 7.0 22.7 -24.8 59 59 A D > + 0 0 1 36,-2.6 4,-2.6 -2,-0.8 5,-0.3 0.370 48.7 107.5 -97.0 3.9 8.2 19.2 -23.7 60 60 A T H > S+ 0 0 12 35,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.876 84.0 40.9 -47.0 -55.7 4.8 17.5 -23.5 61 61 A A H > S+ 0 0 75 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.890 113.4 52.8 -66.3 -46.0 5.2 15.3 -26.6 62 62 A A H > S+ 0 0 16 -4,-0.3 4,-1.6 2,-0.2 -11,-0.2 0.936 112.8 45.2 -51.9 -52.2 8.9 14.4 -25.8 63 63 A I H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 3,-0.4 0.956 110.9 54.8 -54.1 -52.6 7.9 13.2 -22.3 64 64 A Q H X S+ 0 0 31 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.797 104.8 52.6 -53.2 -36.0 4.9 11.4 -23.8 65 65 A A H X S+ 0 0 42 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.868 106.2 54.0 -65.7 -38.3 7.2 9.5 -26.3 66 66 A A H < S+ 0 0 0 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.882 116.0 39.6 -60.7 -39.5 9.4 8.4 -23.2 67 67 A I H < S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.905 121.1 43.2 -69.1 -42.8 6.1 7.0 -21.6 68 68 A N H >X S+ 0 0 72 -4,-2.4 3,-1.1 -5,-0.2 4,-0.6 0.676 83.5 118.8 -85.6 -24.7 4.7 5.6 -24.9 69 69 A A T 3< + 0 0 23 -4,-2.1 -4,-0.0 1,-0.2 -3,-0.0 -0.086 65.5 31.2 -55.4 138.9 7.7 3.9 -26.5 70 70 A G T 34 S- 0 0 51 2,-0.1 -1,-0.2 -30,-0.1 -34,-0.1 0.162 120.9 -77.4 103.5 -12.2 7.8 0.1 -27.2 71 71 A G T <4 S- 0 0 53 -3,-1.1 2,-0.1 12,-0.0 -2,-0.1 0.874 72.0-176.0 78.7 93.0 4.1 -0.3 -27.8 72 72 A R < - 0 0 23 -4,-0.6 2,-1.0 8,-0.0 -2,-0.1 -0.368 35.1 -64.6-113.7-173.1 2.7 -0.3 -24.3 73 73 A b S S+ 0 0 1 10,-0.4 31,-0.8 31,-0.4 3,-0.1 -0.651 75.0 130.6 -87.6 99.9 -0.7 -0.9 -22.5 74 74 A G > - 0 0 15 -2,-1.0 3,-1.4 1,-0.4 -1,-0.1 0.054 56.4 -0.3-119.5-140.9 -3.0 2.0 -23.6 75 75 A Q T 3 S+ 0 0 133 1,-0.3 -1,-0.4 -2,-0.0 67,-0.1 -0.328 130.2 22.0 -53.6 129.9 -6.5 2.4 -25.0 76 76 A G T 3 S+ 0 0 85 1,-0.2 2,-0.4 66,-0.2 -1,-0.3 0.739 100.0 107.8 78.6 21.2 -8.1 -1.0 -25.4 77 77 A b < - 0 0 34 -3,-1.4 -1,-0.2 65,-0.3 27,-0.1 -0.992 51.4-163.5-133.8 126.6 -5.9 -2.7 -22.9 78 78 A D - 0 0 61 -2,-0.4 66,-0.3 1,-0.3 2,-0.3 0.877 66.1 -35.6 -73.6 -41.7 -7.2 -3.8 -19.5 79 79 A S - 0 0 10 499,-0.2 2,-0.3 64,-0.1 -1,-0.3 -0.960 53.9-158.9-176.5 164.4 -3.8 -4.3 -17.7 80 80 A T + 0 0 2 -2,-0.3 499,-0.1 -3,-0.1 449,-0.0 -0.971 25.7 179.2-159.2 145.7 -0.3 -5.5 -18.1 81 81 A T S S+ 0 0 5 -2,-0.3 -48,-0.1 -48,-0.1 -47,-0.1 0.400 88.2 64.2-117.5 -3.1 2.8 -6.8 -16.3 82 82 A T S S+ 0 0 25 1,-0.2 -47,-0.1 -49,-0.1 -51,-0.1 0.355 90.3 60.4-103.1 2.6 4.8 -7.2 -19.5 83 83 A Q S S+ 0 0 39 -49,-0.1 -10,-0.4 2,-0.0 -1,-0.2 -0.516 71.0 167.8-130.1 65.4 5.1 -3.6 -20.8 84 84 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.262 12.5-169.0 -75.0 158.8 7.0 -1.7 -17.9 85 85 A A E - c 0 106A 0 20,-1.4 22,-2.3 18,-0.1 2,-0.6 -0.912 19.4-163.7-153.4 127.7 8.6 1.8 -18.1 86 86 A L E -ac 43 107A 5 -44,-3.2 -42,-2.8 -2,-0.3 2,-0.8 -0.948 19.2-161.7-104.9 105.4 10.9 3.7 -15.9 87 87 A V E -ac 44 108A 0 20,-2.8 22,-3.4 -2,-0.6 2,-0.4 -0.783 11.7-160.8 -90.5 103.4 10.5 7.3 -17.2 88 88 A Y E -ac 45 109A 0 -44,-2.6 -42,-2.9 -2,-0.8 -41,-0.4 -0.760 10.5-165.5 -99.1 133.4 13.5 9.3 -15.9 89 89 A F E - c 0 110A 0 20,-2.8 22,-1.7 -2,-0.4 3,-0.1 -0.924 6.9-156.1-118.2 106.4 13.8 13.1 -15.6 90 90 A P - 0 0 10 0, 0.0 -44,-0.0 0, 0.0 19,-0.0 -0.218 50.8 -61.8 -69.0 169.2 17.1 14.8 -15.1 91 91 A P S S+ 0 0 44 0, 0.0 2,-0.3 0, 0.0 24,-0.1 -0.198 89.6 98.4 -49.7 148.9 17.2 18.2 -13.5 92 92 A G S S- 0 0 23 23,-0.2 25,-2.2 22,-0.2 2,-0.5 -0.830 73.6 -93.6 152.5 165.8 15.4 20.9 -15.6 93 93 A T E -bd 54 117A 52 -40,-1.3 -38,-2.4 -2,-0.3 2,-0.7 -0.995 37.5-160.5-108.8 121.7 12.1 22.7 -15.9 94 94 A Y E - d 0 118A 0 23,-2.6 25,-2.1 -2,-0.5 2,-0.3 -0.907 6.3-148.8-113.4 104.9 9.8 20.9 -18.3 95 95 A K E -bd 58 119A 42 -38,-0.7 -36,-2.6 -2,-0.7 -35,-0.5 -0.572 19.9-175.8 -71.8 127.3 7.0 23.0 -19.7 96 96 A V E - d 0 120A 0 23,-2.6 25,-2.6 -2,-0.3 28,-0.1 -0.972 20.4-174.9-130.1 150.4 3.9 21.0 -20.5 97 97 A S S S+ 0 0 26 -2,-0.4 28,-1.8 23,-0.2 -1,-0.1 0.514 70.4 25.3-124.2 -6.7 0.6 22.0 -22.1 98 98 A S S S- 0 0 51 26,-0.2 -1,-0.2 31,-0.1 28,-0.2 -0.928 101.1 -60.6-151.3 166.9 -1.6 19.0 -21.9 99 99 A P - 0 0 28 0, 0.0 2,-0.7 0, 0.0 31,-0.2 -0.252 37.1-136.6 -60.5 133.3 -1.8 15.9 -19.7 100 100 A L E -e 130 0A 0 29,-2.9 31,-3.3 28,-0.1 2,-0.7 -0.839 25.6-141.4 -75.5 117.1 1.1 13.5 -19.5 101 101 A V E -e 131 0A 24 -2,-0.7 2,-1.3 29,-0.2 31,-0.2 -0.749 6.7-151.2 -87.2 110.2 -0.8 10.2 -19.6 102 102 A V - 0 0 1 29,-2.3 4,-0.1 -2,-0.7 3,-0.1 -0.713 21.3-146.7 -89.7 97.9 0.9 7.7 -17.2 103 103 A L > - 0 0 10 -2,-1.3 3,-0.8 1,-0.2 -29,-0.1 -0.107 34.5 -66.9 -62.0 156.7 0.2 4.4 -18.9 104 104 A Y T 3 S+ 0 0 0 -31,-0.8 -31,-0.4 1,-0.2 -1,-0.2 -0.195 121.9 13.7 -35.8 126.3 -0.4 1.1 -17.0 105 105 A Q T 3 S+ 0 0 2 45,-1.3 -20,-1.4 44,-0.6 2,-0.4 0.816 93.4 138.3 71.4 38.5 2.9 0.0 -15.2 106 106 A T E < -cf 85 151A 0 -3,-0.8 46,-1.5 44,-0.8 2,-0.4 -0.894 37.2-161.7-115.8 139.8 4.8 3.3 -15.6 107 107 A Q E -cf 86 152A 16 -22,-2.3 -20,-2.8 -2,-0.4 2,-0.6 -0.992 7.2-154.5-116.5 129.5 7.0 5.0 -13.0 108 108 A L E -cf 87 153A 0 44,-2.9 46,-2.5 -2,-0.4 2,-0.4 -0.939 21.6-175.9 -96.8 120.4 7.8 8.7 -13.4 109 109 A I E -cf 88 154A 7 -22,-3.4 -20,-2.8 -2,-0.6 2,-0.2 -0.965 11.0-163.9-131.9 124.1 11.1 9.5 -11.6 110 110 A G E -c 89 0A 0 44,-2.5 2,-0.2 -2,-0.4 5,-0.1 -0.562 42.6 -84.7 -93.4 155.4 13.0 12.7 -11.1 111 111 A D - 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