==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-APR-04 1VFF . COMPND 2 MOLECULE: BETA-GLUCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR T.AKIBA,M.NISHIO,I.MATSUI,K.HARATA . 423 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 36 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 1 0 2 0 2 1 0 1 0 2 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 5 2 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 . 2 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 0 0 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 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 0 197 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 -13.8 41.9 49.8 2 2 A P - 0 0 24 0, 0.0 2,-0.8 0, 0.0 407,-0.2 -0.446 360.0-105.0 -81.1 160.0 -10.3 40.7 48.9 3 3 A L E -A 408 0A 12 405,-3.5 405,-2.9 -2,-0.1 2,-0.4 -0.766 47.7-155.6 -82.5 111.7 -7.7 39.9 51.6 4 4 A K E -A 407 0A 107 -2,-0.8 403,-0.2 403,-0.2 402,-0.1 -0.759 13.5-162.8-103.4 141.1 -5.4 42.9 51.3 5 5 A F - 0 0 13 401,-3.0 342,-0.0 -2,-0.4 4,-0.0 -0.800 36.9 -87.1-113.2 155.6 -1.8 43.3 52.2 6 6 A P > - 0 0 55 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.232 35.9-118.0 -60.0 151.3 0.1 46.5 52.8 7 7 A E T 3 S+ 0 0 139 1,-0.3 -2,-0.0 -3,-0.0 399,-0.0 0.885 114.3 49.1 -54.6 -46.2 1.7 48.1 49.7 8 8 A M T 3 S+ 0 0 162 2,-0.1 -1,-0.3 398,-0.0 398,-0.0 0.417 84.6 124.4 -77.6 0.5 5.3 47.7 51.0 9 9 A F < - 0 0 4 -3,-1.5 2,-0.5 1,-0.1 349,-0.2 -0.315 59.8-128.4 -64.3 144.4 4.7 44.0 52.0 10 10 A L E -b 358 0B 17 347,-1.6 349,-2.5 54,-0.0 2,-0.6 -0.834 21.3-173.6-100.6 129.9 7.2 41.6 50.4 11 11 A F E +b 359 0B 0 -2,-0.5 54,-1.3 347,-0.2 55,-0.6 -0.922 32.9 144.4-119.5 99.7 6.0 38.5 48.5 12 12 A G E -bc 360 66B 0 347,-3.0 349,-3.0 -2,-0.6 2,-0.3 -0.662 43.1-127.3-129.6-172.8 9.0 36.5 47.7 13 13 A T E -bc 361 67B 0 53,-0.9 55,-2.9 347,-0.3 2,-0.3 -0.871 23.9-143.5-131.7 160.6 10.6 33.1 47.3 14 14 A A E +bc 362 68B 0 347,-1.9 349,-0.9 -2,-0.3 350,-0.5 -0.949 22.5 160.5-135.1 152.6 13.7 31.6 49.0 15 15 A T - 0 0 0 53,-2.2 2,-0.1 -2,-0.3 3,-0.0 -0.840 26.4-137.7-149.6 176.6 16.6 29.3 48.1 16 16 A S - 0 0 2 -2,-0.3 54,-1.2 53,-0.2 -1,-0.1 0.113 29.1-111.0-113.9-122.5 20.0 28.8 49.7 17 17 A S S > S+ 0 0 2 94,-0.2 4,-1.8 52,-0.1 31,-0.1 0.444 108.3 49.8-143.9 -39.6 23.1 28.4 47.6 18 18 A H T 4 S+ 0 0 10 93,-0.3 6,-0.2 1,-0.2 27,-0.1 0.824 111.0 53.8 -73.9 -31.4 24.2 24.8 48.0 19 19 A Q T 4 S+ 0 0 2 1,-0.1 349,-2.2 26,-0.1 -1,-0.2 0.796 126.2 16.7 -73.1 -31.5 20.7 23.6 47.2 20 20 A I T 4 S+ 0 0 2 25,-0.2 28,-2.0 347,-0.2 26,-1.7 0.789 106.7 78.4-111.7 -42.8 20.3 25.4 43.9 21 21 A E S < S- 0 0 5 -4,-1.8 3,-0.3 27,-0.2 2,-0.1 -0.339 79.2-126.1 -63.8 152.4 23.7 26.5 42.6 22 22 A G S S+ 0 0 2 1,-0.2 22,-0.1 23,-0.2 23,-0.1 -0.422 74.1 15.8 -95.6 179.5 25.6 23.7 41.0 23 23 A N + 0 0 52 1,-0.2 2,-1.5 20,-0.2 -1,-0.2 0.764 58.8 176.1 24.5 67.5 29.1 22.3 41.8 24 24 A N > + 0 0 3 -3,-0.3 3,-0.7 1,-0.2 6,-0.3 -0.723 10.2 168.9 -92.9 81.9 29.8 23.9 45.1 25 25 A R T 3 + 0 0 132 -2,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.648 58.9 60.1 -72.7 -18.4 33.1 22.0 45.4 26 26 A W T 3 S+ 0 0 97 -3,-0.1 90,-3.0 4,-0.1 91,-0.3 0.420 83.3 87.8 -96.7 2.6 34.6 23.9 48.4 27 27 A N B <> S-J 115 0C 0 -3,-0.7 4,-1.5 88,-0.3 86,-0.1 -0.488 82.6-109.4-100.5 170.1 32.1 23.3 51.2 28 28 A D H > S+ 0 0 1 86,-2.5 4,-2.1 1,-0.2 5,-0.2 0.842 114.1 55.3 -64.0 -34.9 31.8 20.5 53.8 29 29 A W H > S+ 0 0 2 85,-0.2 4,-2.5 2,-0.2 5,-0.2 0.944 103.5 53.9 -63.1 -49.0 28.7 19.0 52.3 30 30 A W H > S+ 0 0 31 -6,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.928 108.9 51.7 -51.1 -46.2 30.2 18.6 48.9 31 31 A Y H X S+ 0 0 100 -4,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.947 112.6 41.2 -58.2 -54.3 33.0 16.7 50.5 32 32 A Y H <>S+ 0 0 53 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.763 112.5 56.4 -68.8 -22.8 30.9 14.2 52.5 33 33 A E H ><5S+ 0 0 4 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.985 107.6 49.3 -67.1 -56.6 28.6 13.9 49.5 34 34 A Q H 3<5S+ 0 0 103 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.761 112.6 44.7 -53.1 -35.0 31.5 12.8 47.4 35 35 A I T 3<5S- 0 0 94 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.467 113.6-118.2 -91.0 0.3 32.9 10.2 49.8 36 36 A G T < 5 + 0 0 50 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.808 68.1 135.7 72.8 33.7 29.4 8.9 50.4 37 37 A K S - 0 0 101 -2,-0.3 3,-1.1 -22,-0.1 -1,-0.1 -0.129 58.9-165.3-160.0 5.9 25.0 19.9 40.7 45 45 A A T 3 - 0 0 4 1,-0.3 -25,-0.2 2,-0.1 -24,-0.2 0.111 50.0 -27.8 38.8-130.6 21.6 21.1 41.9 46 46 A C T 3 S- 0 0 0 -26,-1.7 -1,-0.3 -27,-0.1 5,-0.2 0.303 80.2-121.8 -95.4 6.9 19.5 23.4 39.6 47 47 A N X> + 0 0 23 -3,-1.1 4,-2.4 -27,-0.4 3,-1.5 0.866 58.9 155.5 52.5 36.3 22.7 24.6 38.0 48 48 A H H 3> + 0 0 5 -28,-2.0 4,-1.5 1,-0.3 -27,-0.2 0.774 61.1 71.6 -63.3 -26.0 21.5 28.0 39.1 49 49 A W H 34 S+ 0 0 36 -29,-0.3 -1,-0.3 2,-0.2 -28,-0.1 0.789 111.6 29.8 -62.0 -24.5 25.2 29.1 39.0 50 50 A E H <4 S+ 0 0 116 -3,-1.5 3,-0.4 2,-0.1 -2,-0.2 0.844 127.1 40.8 -98.3 -45.1 24.9 28.9 35.2 51 51 A L H >X S+ 0 0 45 -4,-2.4 4,-2.2 1,-0.2 3,-1.0 0.293 74.3 116.8 -89.3 9.8 21.2 29.8 34.7 52 52 A Y H 3X S+ 0 0 20 -4,-1.5 4,-2.5 1,-0.3 5,-0.2 0.829 72.1 58.4 -49.3 -38.7 20.8 32.6 37.2 53 53 A R H 3> S+ 0 0 134 -3,-0.4 4,-1.7 1,-0.2 -1,-0.3 0.916 110.9 43.0 -58.2 -42.5 20.0 35.2 34.6 54 54 A D H <> S+ 0 0 95 -3,-1.0 4,-3.3 2,-0.2 5,-0.3 0.935 111.4 52.7 -69.4 -47.2 17.0 33.1 33.4 55 55 A D H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.882 111.0 48.7 -57.4 -37.8 15.8 32.2 36.9 56 56 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.912 111.5 48.7 -70.3 -38.7 15.8 35.9 37.8 57 57 A Q H X S+ 0 0 69 -4,-1.7 4,-2.7 -5,-0.2 -2,-0.2 0.953 112.6 48.0 -62.9 -49.7 13.9 36.8 34.6 58 58 A L H X S+ 0 0 39 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.910 111.2 51.7 -54.4 -45.0 11.4 34.0 35.3 59 59 A M H X>S+ 0 0 0 -4,-2.3 5,-1.5 -5,-0.3 4,-0.8 0.888 111.5 46.3 -58.0 -45.3 11.1 35.3 38.9 60 60 A T H <5S+ 0 0 36 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.842 109.6 57.6 -69.0 -34.4 10.4 38.9 37.5 61 61 A S H <5S+ 0 0 82 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.879 103.0 50.7 -64.6 -40.1 8.0 37.3 35.1 62 62 A L H <5S- 0 0 6 -4,-2.1 342,-0.2 -5,-0.1 -1,-0.2 0.681 116.0-111.0 -74.1 -16.6 5.8 35.7 37.8 63 63 A G T <5 + 0 0 15 -4,-0.8 2,-0.3 -3,-0.3 -3,-0.2 0.672 61.0 152.4 99.5 15.4 5.5 39.0 39.7 64 64 A Y < - 0 0 6 -5,-1.5 -1,-0.3 1,-0.1 -52,-0.2 -0.630 28.1-164.0 -79.7 134.4 7.5 38.3 42.9 65 65 A N + 0 0 32 -54,-1.3 39,-2.3 -2,-0.3 2,-0.3 0.088 67.7 44.3-107.9 20.7 9.0 41.5 44.3 66 66 A A E -cd 12 104B 0 -55,-0.6 -53,-0.9 37,-0.3 2,-0.3 -0.978 55.5-166.9-161.3 150.4 11.5 39.8 46.7 67 67 A Y E -cd 13 105B 2 37,-1.8 39,-1.7 -2,-0.3 2,-0.6 -0.962 7.7-158.3-145.4 121.6 14.1 37.0 46.6 68 68 A R E +cd 14 106B 0 -55,-2.9 -53,-2.2 -2,-0.3 2,-0.3 -0.909 31.9 145.9-104.4 123.5 15.8 35.5 49.7 69 69 A F E - d 0 107B 6 37,-1.6 39,-2.6 -2,-0.6 2,-0.4 -0.904 35.6-117.2-146.3 173.1 19.0 33.7 48.9 70 70 A S E - d 0 108B 0 -54,-1.2 2,-0.5 -2,-0.3 39,-0.2 -0.873 12.2-126.6-126.8 154.3 22.4 33.1 50.3 71 71 A I - 0 0 4 37,-2.1 2,-0.9 -2,-0.4 40,-0.2 -0.790 26.3-130.9 -92.1 130.8 26.0 33.8 49.7 72 72 A E >> - 0 0 2 -2,-0.5 4,-1.4 1,-0.2 3,-1.3 -0.719 15.8-165.9 -85.2 105.0 28.3 30.7 49.6 73 73 A W H 3> S+ 0 0 4 -2,-0.9 4,-1.3 36,-0.3 3,-0.2 0.899 85.8 60.6 -55.5 -43.2 31.2 31.6 51.8 74 74 A S H 34 S+ 0 0 0 1,-0.2 -1,-0.3 2,-0.2 42,-0.1 0.678 101.0 55.8 -61.9 -18.7 33.3 28.6 50.5 75 75 A R H <4 S+ 0 0 13 -3,-1.3 -1,-0.2 1,-0.2 12,-0.2 0.912 107.9 46.2 -78.8 -44.1 33.1 30.2 47.0 76 76 A L H < S+ 0 0 0 -4,-1.4 8,-0.8 1,-0.3 -2,-0.2 0.667 130.3 25.1 -70.1 -16.2 34.6 33.5 48.2 77 77 A F < + 0 0 11 -4,-1.3 -1,-0.3 6,-0.2 6,-0.2 -0.556 65.2 172.1-150.4 76.5 37.3 31.5 50.1 78 78 A P S S+ 0 0 27 0, 0.0 39,-0.4 0, 0.0 2,-0.3 0.864 77.8 9.3 -53.5 -40.9 37.9 28.1 48.5 79 79 A E B > S-K 82 0D 103 3,-0.6 3,-1.4 -4,-0.1 -53,-0.0 -0.897 108.3 -58.4-139.1 169.1 40.9 27.7 50.8 80 80 A E T 3 S- 0 0 75 -2,-0.3 38,-0.0 1,-0.3 -1,-0.0 0.633 119.4 -12.6 -11.2 -89.4 42.5 29.5 53.8 81 81 A N T 3 S+ 0 0 106 2,-0.1 2,-1.0 -3,-0.0 -1,-0.3 0.113 98.6 121.1-118.2 30.1 43.3 33.0 52.6 82 82 A K B < -K 79 0D 130 -3,-1.4 -3,-0.6 2,-0.0 -1,-0.0 -0.781 47.6-159.9 -91.4 97.3 42.7 32.7 48.9 83 83 A F - 0 0 63 -2,-1.0 2,-0.4 -6,-0.2 -6,-0.2 -0.256 6.1-142.1 -70.0 165.9 40.0 35.1 47.9 84 84 A N > - 0 0 45 -8,-0.8 4,-1.3 1,-0.1 -1,-0.0 -0.954 14.9-171.8-137.0 116.1 38.1 34.6 44.7 85 85 A E H > S+ 0 0 96 -2,-0.4 4,-2.8 2,-0.2 5,-0.3 0.794 83.1 61.3 -76.8 -29.4 37.1 37.6 42.5 86 86 A D H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 106.6 43.9 -62.8 -50.1 34.9 35.5 40.1 87 87 A A H > S+ 0 0 4 -12,-0.2 4,-2.5 2,-0.2 5,-0.3 0.935 114.3 53.5 -58.8 -47.3 32.5 34.4 42.7 88 88 A F H X S+ 0 0 15 -4,-1.3 4,-2.5 1,-0.2 -2,-0.2 0.939 111.4 41.8 -52.8 -58.0 32.4 37.9 44.1 89 89 A M H X S+ 0 0 81 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.862 112.7 56.4 -63.6 -32.7 31.6 39.7 40.9 90 90 A K H X S+ 0 0 31 -4,-2.2 4,-3.0 -5,-0.3 -2,-0.2 0.933 111.0 40.7 -66.5 -46.8 29.0 37.0 40.0 91 91 A Y H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.924 114.9 53.4 -65.5 -41.3 27.0 37.4 43.2 92 92 A R H X S+ 0 0 69 -4,-2.5 4,-1.7 -5,-0.3 -2,-0.2 0.912 110.5 48.5 -56.6 -40.7 27.5 41.2 42.8 93 93 A E H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.944 107.8 52.7 -65.0 -49.8 26.0 40.6 39.3 94 94 A I H X S+ 0 0 2 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.889 108.4 52.6 -52.6 -41.2 23.1 38.6 40.6 95 95 A I H X S+ 0 0 4 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.875 107.5 51.0 -63.6 -40.7 22.4 41.5 43.1 96 96 A D H X S+ 0 0 55 -4,-1.7 4,-3.4 -3,-0.2 5,-0.3 0.944 107.6 52.0 -63.0 -49.8 22.3 44.1 40.3 97 97 A L H X S+ 0 0 40 -4,-2.4 4,-2.0 1,-0.2 6,-0.2 0.967 109.6 49.9 -49.0 -58.6 19.9 42.1 38.2 98 98 A L H <>S+ 0 0 0 -4,-2.1 5,-3.1 1,-0.2 -1,-0.2 0.882 114.8 44.5 -47.7 -48.3 17.5 41.8 41.1 99 99 A L H ><5S+ 0 0 61 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.942 110.8 50.4 -67.2 -47.2 17.7 45.5 41.8 100 100 A T H 3<5S+ 0 0 111 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 113.8 49.3 -62.9 -22.9 17.3 46.6 38.2 101 101 A R T 3<5S- 0 0 107 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.249 119.2-111.9 -97.2 9.3 14.3 44.3 38.0 102 102 A G T < 5 + 0 0 55 -3,-2.3 2,-0.7 1,-0.2 -3,-0.2 0.678 67.6 142.4 71.1 18.5 12.7 45.7 41.2 103 103 A I < - 0 0 1 -5,-3.1 -37,-0.3 -6,-0.2 -1,-0.2 -0.843 47.5-136.8 -97.1 112.7 13.2 42.6 43.4 104 104 A T E -d 66 0B 55 -39,-2.3 -37,-1.8 -2,-0.7 2,-0.2 -0.518 23.1-144.2 -67.9 117.1 14.1 43.3 47.0 105 105 A P E -d 67 0B 5 0, 0.0 44,-0.7 0, 0.0 2,-0.4 -0.514 16.4-167.7 -86.4 153.8 16.9 40.9 48.1 106 106 A L E -de 68 149B 0 -39,-1.7 -37,-1.6 -2,-0.2 2,-0.4 -0.944 19.5-155.1-135.2 109.4 17.3 39.5 51.5 107 107 A V E -de 69 150B 0 42,-2.3 44,-2.8 -2,-0.4 2,-0.5 -0.753 10.7-154.7 -97.6 132.2 20.7 37.8 51.9 108 108 A T E -de 70 151B 0 -39,-2.6 -37,-2.1 -2,-0.4 44,-0.2 -0.881 2.4-162.2 -99.7 128.3 21.6 35.0 54.2 109 109 A L E S+ 0 0 1 42,-2.6 2,-0.4 -2,-0.5 -36,-0.3 0.762 79.8 25.1 -80.2 -26.4 25.4 35.0 55.0 110 110 A H E + e 0 153B 5 42,-1.0 44,-2.2 41,-0.4 2,-0.3 -0.958 58.0 170.9-144.1 123.1 25.4 31.4 56.3 111 111 A H S S- 0 0 7 -2,-0.4 2,-1.5 2,-0.4 -93,-0.3 -0.707 71.0 -67.7-135.7 81.3 23.0 28.7 55.4 112 112 A F S S+ 0 0 5 42,-0.4 2,-0.3 -2,-0.3 -2,-0.0 -0.087 107.8 93.9 64.8 -33.5 24.2 25.3 56.7 113 113 A T - 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