==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-OCT-10 3PFZ . COMPND 2 MOLECULE: CELLOBIOHYDROLASE 1 CATALYTIC DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TALAROMYCES EMERSONII; . AUTHOR L.QIN,J.H.PEREIRA,R.P.MCANDREW,B.A.SIMMONS,R.SAPRA,P.D.ADAMS . 436 1 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 123 28.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 8 1.8 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 . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 PARALLEL BRIDGES PER LADDER . 5 6 1 6 2 0 2 3 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 . 5 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 X 0 0 3 0, 0.0 158,-2.2 0, 0.0 159,-1.6 0.000 360.0 360.0 360.0 145.4 -38.1 38.4 -19.8 2 2 A Q E -a 72 0A 53 69,-2.8 71,-2.5 66,-0.3 2,-0.6 -0.362 360.0 -97.1 -80.8 163.4 -40.7 37.3 -22.4 3 3 A A E -a 73 0A 40 69,-0.2 71,-0.1 -2,-0.1 -1,-0.1 -0.748 47.6-122.7 -83.5 118.7 -41.2 33.7 -23.5 4 4 A G - 0 0 3 69,-2.3 5,-0.2 -2,-0.6 70,-0.1 -0.184 29.2-178.6 -69.5 155.6 -39.3 33.2 -26.7 5 5 A T + 0 0 88 3,-0.1 -1,-0.1 70,-0.1 3,-0.1 0.380 62.9 84.8-131.9 -3.3 -40.8 32.0 -30.0 6 6 A A S S+ 0 0 45 1,-0.2 2,-0.4 69,-0.0 68,-0.1 0.947 102.8 26.8 -68.6 -45.0 -38.0 31.9 -32.5 7 7 A T S S- 0 0 54 68,-0.1 68,-1.2 70,-0.0 -1,-0.2 -0.957 93.9-114.5-117.8 132.8 -36.9 28.3 -31.4 8 8 A A - 0 0 88 -2,-0.4 2,-0.5 67,-0.1 68,-0.2 -0.355 23.4-137.9 -66.6 148.1 -39.4 25.9 -29.9 9 9 A E + 0 0 36 66,-0.2 2,-0.4 -5,-0.2 68,-0.1 -0.936 29.1 162.4-110.5 125.8 -39.0 24.8 -26.3 10 10 A N - 0 0 124 -2,-0.5 68,-0.2 66,-0.4 66,-0.1 -0.984 33.6-131.3-139.1 128.9 -39.5 21.2 -25.3 11 11 A H - 0 0 25 -2,-0.4 22,-0.2 22,-0.1 -2,-0.0 -0.700 24.1-119.4 -84.8 121.5 -38.1 19.9 -22.0 12 12 A P - 0 0 13 0, 0.0 20,-2.3 0, 0.0 2,-0.1 -0.345 33.5-117.3 -57.5 135.7 -36.2 16.6 -22.2 13 13 A P E +D 31 0B 87 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.386 34.0 179.6 -74.2 152.8 -37.9 13.9 -20.1 14 14 A L E -D 30 0B 2 16,-2.2 16,-1.4 72,-0.1 75,-0.2 -0.899 15.0-147.4-153.3 120.2 -36.0 12.4 -17.1 15 15 A T E +D 29 0B 41 73,-2.1 410,-0.4 -2,-0.3 2,-0.3 -0.571 20.8 170.5 -85.5 154.7 -37.3 9.7 -14.7 16 16 A W E -D 28 0B 3 12,-1.7 12,-3.4 -2,-0.2 2,-0.4 -0.930 24.3-116.6-150.8 169.0 -36.4 9.5 -11.1 17 17 A Q E -De 27 426B 49 408,-2.6 410,-1.7 -2,-0.3 2,-0.5 -0.919 6.3-155.1-121.6 142.1 -37.6 7.5 -8.1 18 18 A E E -De 26 427B 72 8,-2.4 8,-2.5 -2,-0.4 2,-0.4 -0.955 23.4-158.3-102.6 128.6 -39.2 8.1 -4.8 19 19 A a E -D 25 0B 5 408,-2.6 6,-0.3 -2,-0.5 413,-0.1 -0.860 22.5-176.5-111.5 142.8 -38.5 5.3 -2.3 20 20 A T E S- 0 0 116 4,-2.8 5,-0.1 1,-0.5 -1,-0.1 0.613 78.1 -9.8-105.1 -20.4 -40.4 4.4 0.8 21 21 A A E > S-D 24 0B 41 3,-1.0 3,-2.4 411,-0.3 -1,-0.5 -0.940 100.8 -56.3-167.5 164.0 -38.1 1.7 2.1 22 22 A P T 3 S+ 0 0 86 0, 0.0 411,-0.1 0, 0.0 410,-0.1 -0.287 125.9 6.3 -56.8 129.2 -35.1 -0.2 0.8 23 23 A G T 3 S+ 0 0 81 409,-0.5 2,-0.5 1,-0.1 410,-0.1 0.499 108.3 103.2 80.1 4.7 -35.9 -1.9 -2.5 24 24 A S E < +D 21 0B 60 -3,-2.4 -4,-2.8 408,-0.4 -3,-1.0 -0.825 45.2 138.2-126.9 90.6 -39.3 -0.2 -2.6 25 25 A a E -D 19 0B 34 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.906 33.6-152.7-133.9 154.2 -39.4 2.7 -5.0 26 26 A T E -D 18 0B 91 -8,-2.5 -8,-2.4 -2,-0.3 2,-0.3 -0.947 26.5-104.8-132.0 156.1 -41.7 4.1 -7.6 27 27 A T E -D 17 0B 82 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.617 21.3-161.0 -92.6 132.4 -41.1 6.1 -10.8 28 28 A Q E -D 16 0B 64 -12,-3.4 -12,-1.7 -2,-0.3 2,-1.2 -0.908 18.5-136.1-103.9 135.2 -41.6 9.8 -11.3 29 29 A N E +D 15 0B 134 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.0 -0.713 41.8 165.3 -95.7 84.7 -41.9 11.2 -14.8 30 30 A G E -D 14 0B 10 -16,-1.4 -16,-2.2 -2,-1.2 2,-0.3 -0.139 20.8-158.9 -86.6-173.3 -39.7 14.3 -14.6 31 31 A A E -DF 13 108B 20 77,-0.8 77,-3.1 -18,-0.3 2,-0.3 -0.954 11.2-129.0-159.4 165.2 -38.2 16.6 -17.1 32 32 A V E - F 0 107B 0 -20,-2.3 2,-0.4 -2,-0.3 75,-0.2 -0.898 11.9-158.7-124.7 156.1 -35.3 19.1 -17.2 33 33 A V E - F 0 106B 0 73,-1.6 73,-2.1 -2,-0.3 2,-0.3 -0.996 21.7-117.4-136.2 138.9 -35.0 22.7 -18.4 34 34 A L E - F 0 105B 0 -2,-0.4 71,-0.2 71,-0.2 5,-0.1 -0.536 38.6-102.0 -75.1 135.9 -32.0 24.7 -19.4 35 35 A D > - 0 0 2 69,-2.8 3,-1.8 -2,-0.3 4,-0.3 -0.232 29.6-116.7 -55.7 142.2 -31.1 27.8 -17.4 36 36 A A G > S+ 0 0 10 129,-2.2 3,-1.7 1,-0.3 -1,-0.1 0.742 106.3 69.2 -51.8 -36.5 -32.1 31.2 -18.9 37 37 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 128,-0.3 4,-0.1 0.708 93.8 57.3 -64.4 -20.1 -28.5 32.5 -19.3 38 38 A W G < S+ 0 0 59 -3,-1.8 -1,-0.3 66,-0.1 2,-0.2 0.548 91.1 96.9 -82.3 -10.1 -27.7 29.9 -22.1 39 39 A R S < S- 0 0 5 -3,-1.7 2,-0.1 -4,-0.3 37,-0.1 -0.524 81.8-107.6 -90.0 146.5 -30.6 31.1 -24.3 40 40 A W - 0 0 86 35,-0.3 34,-3.0 -2,-0.2 2,-0.7 -0.470 29.6-140.4 -59.4 137.4 -30.6 33.5 -27.2 41 41 A V E -B 73 0A 2 10,-0.4 9,-2.8 32,-0.2 10,-0.9 -0.929 28.7-177.8-107.5 107.3 -32.2 36.8 -26.1 42 42 A H E -BC 72 49A 1 30,-2.0 30,-2.8 -2,-0.7 7,-0.2 -0.812 33.8-107.1-110.1 145.1 -34.3 38.0 -29.1 43 43 A D E > -B 71 0A 4 5,-2.8 4,-1.6 -2,-0.3 28,-0.2 -0.466 34.8-125.2 -67.7 139.9 -36.4 41.1 -29.5 44 44 A V T 4 S+ 0 0 43 26,-2.6 -1,-0.1 1,-0.2 27,-0.1 0.819 100.0 36.2 -61.3 -33.6 -40.0 40.0 -29.4 45 45 A N T 4 S+ 0 0 138 25,-0.3 -1,-0.2 1,-0.1 26,-0.1 0.908 126.8 24.5 -87.1 -50.3 -41.1 41.5 -32.7 46 46 A G T 4 S- 0 0 45 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.479 90.6-124.0-103.9 -4.3 -38.2 41.1 -35.2 47 47 A Y < + 0 0 106 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.907 64.7 135.1 57.9 45.6 -36.2 38.1 -33.9 48 48 A T - 0 0 62 -5,-0.2 -5,-2.8 1,-0.0 2,-0.3 -0.698 62.4 -71.1-115.6 171.9 -33.0 40.2 -33.7 49 49 A N B +C 42 0A 66 -2,-0.2 -7,-0.2 -7,-0.2 11,-0.2 -0.443 34.9 174.1 -70.5 127.4 -30.4 40.3 -30.9 50 50 A b S S+ 0 0 0 -9,-2.8 7,-2.8 1,-0.3 2,-0.4 0.624 88.2 27.7 -85.7 -23.3 -31.2 42.0 -27.6 51 51 A Y E S-T 56 0C 18 -10,-0.9 2,-0.4 5,-0.3 -10,-0.4 -0.990 72.2-174.2-142.2 127.5 -27.8 40.7 -26.4 52 52 A T E > -T 55 0C 74 3,-2.9 3,-2.1 -2,-0.4 2,-1.1 -0.978 65.9 -38.9-132.2 116.6 -24.8 40.0 -28.7 53 53 A G T 3 S- 0 0 36 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.567 128.3 -28.4 69.0 -99.7 -21.6 38.4 -27.4 54 54 A N T 3 S+ 0 0 30 -2,-1.1 2,-0.3 137,-0.0 -1,-0.3 0.202 120.5 84.5-134.9 24.6 -21.5 40.2 -24.1 55 55 A T E < -T 52 0C 75 -3,-2.1 -3,-2.9 136,-0.1 2,-0.2 -0.924 65.9-126.7-128.4 151.9 -23.3 43.5 -24.8 56 56 A W E -T 51 0C 27 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.595 26.5-110.3 -91.8 149.8 -26.9 44.7 -24.9 57 57 A D > - 0 0 48 -7,-2.8 4,-2.3 -2,-0.2 -1,-0.0 -0.666 22.1-147.1 -78.6 128.9 -28.8 46.4 -27.7 58 58 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.692 92.8 52.1 -78.2 -15.8 -29.5 50.1 -26.6 59 59 A T T 4 S+ 0 0 105 2,-0.1 -9,-0.1 1,-0.1 -2,-0.0 0.918 120.1 31.7 -80.5 -47.7 -32.8 50.3 -28.5 60 60 A Y T 4 S+ 0 0 63 1,-0.2 10,-0.3 -11,-0.2 3,-0.2 0.851 132.7 34.3 -75.8 -31.8 -34.4 47.2 -27.1 61 61 A c < + 0 0 3 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.509 60.8 141.9-127.3 62.1 -32.6 47.5 -23.7 62 62 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.728 83.7 2.0 -72.7 -21.1 -32.1 51.2 -22.7 63 63 A D S > S- 0 0 55 -3,-0.2 4,-2.1 124,-0.1 5,-0.2 -0.929 86.7 -93.0-156.0 173.1 -32.9 50.2 -19.1 64 64 A D H > S+ 0 0 4 -2,-0.3 120,-2.2 1,-0.2 4,-1.6 0.872 119.0 42.7 -64.1 -42.1 -33.6 47.1 -17.1 65 65 A E H > S+ 0 0 101 2,-0.2 4,-1.6 118,-0.2 -1,-0.2 0.925 113.6 49.2 -72.9 -47.0 -37.4 47.2 -17.2 66 66 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.912 109.7 54.3 -60.7 -40.9 -37.8 48.2 -20.9 67 67 A c H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.925 106.2 51.0 -57.8 -47.2 -35.3 45.4 -21.8 68 68 A A H < S+ 0 0 0 -4,-1.6 -66,-0.3 1,-0.2 -1,-0.2 0.824 112.9 46.9 -62.5 -31.9 -37.5 42.8 -20.0 69 69 A Q H < S+ 0 0 86 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.4 39.7 -73.9 -35.4 -40.5 44.0 -21.8 70 70 A N H < S+ 0 0 52 -4,-2.1 -26,-2.6 -10,-0.3 2,-0.3 0.563 108.4 67.5 -91.5 -12.4 -38.9 44.0 -25.3 71 71 A b E < - B 0 43A 0 -4,-1.5 -69,-2.8 -28,-0.2 2,-0.3 -0.901 58.0-159.5-126.5 144.8 -36.8 40.8 -25.1 72 72 A A E -aB 2 42A 1 -30,-2.8 -30,-2.0 -2,-0.3 2,-0.6 -0.890 22.7-123.6-122.4 147.2 -37.5 37.1 -24.9 73 73 A L E -aB 3 41A 0 -71,-2.5 -69,-2.3 -2,-0.3 -32,-0.2 -0.804 40.1-133.6 -84.7 119.0 -35.6 34.1 -23.8 74 74 A D - 0 0 5 -34,-3.0 -66,-0.1 -2,-0.6 -70,-0.0 -0.248 18.4 -98.9 -72.6 160.6 -35.5 31.7 -26.8 75 75 A G - 0 0 3 -68,-1.2 2,-0.4 -36,-0.1 -35,-0.3 -0.206 41.4-119.2 -64.8 168.4 -36.3 28.0 -26.8 76 76 A A - 0 0 6 -68,-0.2 2,-1.3 -37,-0.1 -66,-0.4 -0.961 7.4-145.0-123.1 131.8 -33.3 25.6 -26.8 77 77 A D >> - 0 0 87 -2,-0.4 4,-2.3 1,-0.2 5,-1.2 -0.768 29.9-166.8 -86.8 90.9 -32.2 22.9 -29.2 78 78 A Y H >5S+ 0 0 15 -2,-1.3 6,-2.4 -68,-0.2 4,-0.7 0.896 74.8 27.5 -55.2 -53.9 -31.0 20.7 -26.3 79 79 A E H >5S+ 0 0 134 4,-0.3 4,-1.4 3,-0.2 -1,-0.2 0.959 125.3 43.0 -74.4 -53.3 -28.9 18.1 -28.2 80 80 A G H 45S+ 0 0 47 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.821 129.3 22.8 -69.3 -34.7 -27.8 20.1 -31.3 81 81 A T H <5S+ 0 0 65 -4,-2.3 19,-0.3 3,-0.1 -3,-0.2 0.798 135.8 27.0 -98.2 -37.3 -26.9 23.4 -29.6 82 82 A Y H < -G 90 0B 96 3,-2.3 3,-2.4 -2,-0.3 2,-0.2 -0.867 65.3 -42.6-159.2 120.2 -32.8 8.6 -21.9 88 88 A G T 3 S- 0 0 50 -2,-0.3 -73,-2.1 1,-0.3 -1,-0.0 -0.402 127.5 -16.3 58.4-123.6 -34.8 6.9 -19.1 89 89 A S T 3 S+ 0 0 38 -75,-0.2 336,-0.4 -2,-0.2 2,-0.4 0.298 118.1 100.6 -91.8 7.2 -33.2 8.0 -15.8 90 90 A S E < -G 87 0B 36 -3,-2.4 -3,-2.3 333,-0.2 2,-0.4 -0.811 47.2-172.6-107.0 137.2 -30.0 9.2 -17.4 91 91 A L E -GH 86 422B 0 331,-2.9 331,-2.5 -2,-0.4 2,-0.5 -0.993 8.4-164.3-125.6 119.5 -29.0 12.8 -18.3 92 92 A K E -GH 85 421B 81 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.6 -0.935 2.2-167.7-111.9 124.6 -25.8 13.4 -20.3 93 93 A L E -GH 84 420B 0 327,-2.9 327,-2.0 -2,-0.5 -9,-0.2 -0.952 9.8-154.1-112.0 113.0 -24.2 16.8 -20.5 94 94 A N E - H 0 419B 53 -11,-2.4 325,-0.3 -2,-0.6 8,-0.2 -0.536 9.8-137.6 -83.4 155.8 -21.5 17.3 -23.1 95 95 A F S S+ 0 0 0 323,-2.6 7,-3.2 321,-0.3 2,-0.5 0.977 79.7 22.7 -79.1 -78.8 -18.8 19.9 -22.6 96 96 A V E +U 101 0D 36 320,-2.2 2,-0.4 5,-0.2 -1,-0.2 -0.800 57.0 167.5 -99.4 126.0 -18.2 21.8 -25.9 97 97 A T E > S-U 100 0D 30 3,-2.2 3,-2.5 -2,-0.5 2,-0.1 -0.942 72.3 -53.1-130.2 108.4 -20.9 21.9 -28.6 98 98 A G T 3 S- 0 0 73 -2,-0.4 -17,-0.1 1,-0.3 -16,-0.0 -0.429 122.0 -22.3 57.7-126.9 -19.9 24.4 -31.3 99 99 A S T 3 S+ 0 0 109 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.471 116.9 105.7 -89.6 -3.0 -19.3 27.7 -29.3 100 100 A N E < -U 97 0D 24 -3,-2.5 -3,-2.2 -19,-0.3 2,-0.5 -0.605 55.4-156.9 -82.7 139.1 -21.4 26.5 -26.3 101 101 A V E -U 96 0D 34 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.942 49.4 -54.5-118.9 112.0 -19.7 25.4 -23.1 102 102 A G - 0 0 0 -7,-3.2 2,-0.3 -2,-0.5 269,-0.2 -0.084 60.9-119.1 58.7-156.4 -21.6 23.1 -20.8 103 103 A S E - I 0 370B 1 267,-1.3 267,-2.2 -10,-0.1 2,-0.3 -0.973 2.8-134.8-171.9 164.2 -25.0 23.7 -19.4 104 104 A R E - I 0 369B 28 -2,-0.3 -69,-2.8 265,-0.2 2,-0.3 -0.962 29.2-176.0-140.6 125.1 -27.1 24.1 -16.2 105 105 A L E -FI 34 368B 0 263,-2.8 263,-2.5 -2,-0.3 2,-0.4 -0.924 14.1-150.5-127.5 148.5 -30.4 22.3 -15.9 106 106 A Y E -FI 33 367B 0 -73,-2.1 -73,-1.6 -2,-0.3 2,-0.4 -0.936 22.7-119.0-118.2 143.2 -33.2 22.1 -13.4 107 107 A L E -F 32 0B 0 259,-1.9 8,-2.4 -2,-0.4 2,-0.4 -0.648 32.5-147.4 -81.2 131.8 -35.5 19.2 -12.6 108 108 A L E -FJ 31 114B 2 -77,-3.1 -77,-0.8 -2,-0.4 6,-0.3 -0.812 25.6-165.7-103.5 138.2 -39.2 20.0 -13.2 109 109 A Q E S- 0 0 104 4,-2.3 2,-0.3 -2,-0.4 5,-0.2 0.830 88.0 -12.5 -75.4 -43.4 -42.4 18.8 -11.5 110 110 A D E > S- J 0 113B 66 3,-1.9 3,-1.9 -79,-0.1 -1,-0.3 -0.904 89.7 -78.2-151.3 178.2 -44.3 20.1 -14.5 111 111 A D T 3 S+ 0 0 94 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.582 130.1 28.8 -64.1 -9.9 -43.8 22.4 -17.5 112 112 A S T 3 S+ 0 0 51 1,-0.1 50,-0.5 50,-0.1 2,-0.4 0.190 114.1 66.5-129.1 13.4 -44.0 25.5 -15.4 113 113 A T E < -J 110 0B 34 -3,-1.9 -4,-2.3 49,-0.2 -3,-1.9 -0.964 69.2-133.0-149.4 120.0 -42.8 24.4 -12.0 114 114 A Y E -J 108 0B 0 34,-3.0 2,-0.4 -2,-0.4 -6,-0.3 -0.412 38.0-103.7 -64.3 147.4 -39.5 23.2 -10.6 115 115 A Q - 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