==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 12-NOV-10 3PL3 . 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) . 16398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 63.8 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 . 124 28.4 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 . 9 2.1 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 9.2 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 . 6 6 1 6 2 0 3 2 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 2 0, 0.0 158,-2.3 0, 0.0 159,-1.6 0.000 360.0 360.0 360.0 140.3 -37.9 38.8 -19.7 2 2 A Q E -a 72 0A 28 69,-2.8 71,-2.7 66,-0.3 2,-0.8 -0.360 360.0-105.0 -80.8 164.3 -40.7 38.0 -22.3 3 3 A A E -a 73 0A 42 69,-0.2 71,-0.2 -2,-0.1 69,-0.1 -0.851 41.5-141.8 -92.1 113.3 -41.3 34.5 -23.6 4 4 A G - 0 0 5 69,-2.8 40,-0.1 -2,-0.8 69,-0.1 -0.291 16.5-162.3 -76.5 161.1 -40.0 34.4 -27.1 5 5 A T + 0 0 136 39,-0.1 -1,-0.1 69,-0.1 3,-0.1 0.372 67.7 88.9-122.2 -0.0 -41.6 32.7 -30.1 6 6 A A S S+ 0 0 40 1,-0.2 2,-0.4 40,-0.1 68,-0.1 0.809 93.5 35.0 -75.7 -31.9 -38.8 32.4 -32.7 7 7 A T S S- 0 0 50 33,-0.1 68,-1.2 70,-0.0 -1,-0.2 -0.988 91.1-118.0-126.0 127.8 -37.3 29.1 -31.5 8 8 A A - 0 0 89 -2,-0.4 2,-0.5 67,-0.2 68,-0.1 -0.299 22.1-144.6 -66.0 144.8 -39.5 26.4 -30.2 9 9 A E + 0 0 35 66,-0.2 2,-0.3 68,-0.1 68,-0.1 -0.936 25.8 163.0-112.1 126.7 -39.1 25.2 -26.6 10 10 A N - 0 0 126 -2,-0.5 68,-0.2 66,-0.4 66,-0.1 -0.970 31.9-133.1-141.2 127.2 -39.6 21.5 -25.6 11 11 A H - 0 0 24 -2,-0.3 22,-0.2 22,-0.1 -2,-0.0 -0.706 23.2-119.1 -86.9 124.8 -38.2 20.2 -22.4 12 12 A P - 0 0 12 0, 0.0 20,-2.3 0, 0.0 2,-0.1 -0.372 33.8-118.1 -58.6 137.6 -36.3 16.9 -22.6 13 13 A P E +D 31 0B 86 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.407 33.4 179.4 -76.2 152.8 -38.0 14.2 -20.4 14 14 A L E -D 30 0B 3 16,-2.1 16,-1.4 -2,-0.1 75,-0.2 -0.894 14.5-148.9-153.2 121.0 -36.3 12.6 -17.5 15 15 A T E +D 29 0B 39 73,-2.1 410,-0.4 -2,-0.3 2,-0.3 -0.574 20.1 171.1 -85.9 156.3 -37.7 10.0 -15.1 16 16 A W E -D 28 0B 3 12,-1.9 12,-3.4 -2,-0.2 2,-0.4 -0.931 23.9-115.4-152.5 170.4 -36.7 9.7 -11.5 17 17 A Q E -De 27 426B 48 408,-2.5 410,-1.8 -2,-0.3 2,-0.5 -0.919 7.2-156.4-123.2 142.8 -37.9 7.7 -8.5 18 18 A E E -De 26 427B 72 8,-2.3 8,-2.6 -2,-0.4 2,-0.3 -0.957 23.0-162.0-104.3 129.6 -39.6 8.3 -5.1 19 19 A a E -D 25 0B 5 408,-2.5 6,-0.3 -2,-0.5 413,-0.1 -0.868 23.4-174.5-115.4 147.0 -38.9 5.5 -2.7 20 20 A T E S- 0 0 114 4,-2.7 5,-0.1 1,-0.5 -1,-0.1 0.611 79.2 -9.5-107.4 -20.1 -40.8 4.6 0.6 21 21 A A E > S-D 24 0B 38 3,-0.9 3,-2.5 411,-0.3 -1,-0.5 -0.939 101.3 -55.2-167.5 166.0 -38.5 1.8 1.7 22 22 A P T 3 S+ 0 0 84 0, 0.0 411,-0.1 0, 0.0 410,-0.1 -0.289 126.2 5.6 -59.1 130.5 -35.6 -0.2 0.2 23 23 A G T 3 S+ 0 0 82 409,-0.5 2,-0.5 1,-0.1 410,-0.1 0.494 107.3 103.8 78.4 6.3 -36.7 -1.8 -3.0 24 24 A S E < +D 21 0B 60 -3,-2.5 -4,-2.7 408,-0.4 -3,-0.9 -0.841 46.5 138.8-126.2 89.5 -40.1 0.0 -3.0 25 25 A a E -D 19 0B 38 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.921 34.6-152.8-135.7 154.7 -40.0 2.9 -5.4 26 26 A T E -D 18 0B 87 -8,-2.6 -8,-2.3 -2,-0.3 2,-0.3 -0.952 25.9-108.5-131.4 153.9 -42.3 4.5 -8.0 27 27 A T E -D 17 0B 80 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.647 20.5-161.5 -94.3 134.1 -41.5 6.5 -11.1 28 28 A Q E -D 16 0B 70 -12,-3.4 -12,-1.9 -2,-0.3 2,-1.2 -0.905 17.7-137.4-106.3 135.9 -42.0 10.2 -11.6 29 29 A N E +D 15 0B 132 -2,-0.4 -14,-0.2 -14,-0.2 -12,-0.0 -0.724 40.6 164.5 -96.8 85.0 -42.1 11.5 -15.2 30 30 A G E -D 14 0B 9 -16,-1.4 -16,-2.1 -2,-1.2 2,-0.3 -0.111 20.7-157.9 -87.5-170.9 -39.9 14.7 -14.9 31 31 A A E -DF 13 108B 20 77,-0.8 77,-3.2 -18,-0.3 2,-0.3 -0.950 11.4-127.5-158.4 168.1 -38.3 16.9 -17.5 32 32 A V E - F 0 107B 0 -20,-2.3 2,-0.4 -2,-0.3 75,-0.2 -0.918 12.5-158.4-126.4 156.2 -35.4 19.3 -17.6 33 33 A V E - F 0 106B 0 73,-1.6 73,-2.1 -2,-0.3 2,-0.3 -0.993 21.3-117.5-135.6 140.5 -35.0 22.9 -18.7 34 34 A L E - F 0 105B 0 -2,-0.4 71,-0.2 71,-0.2 5,-0.1 -0.535 38.3-101.3 -77.4 137.0 -32.0 24.9 -19.7 35 35 A D > - 0 0 2 69,-2.7 3,-1.8 -2,-0.3 4,-0.2 -0.238 29.7-117.0 -55.0 142.5 -31.0 28.0 -17.8 36 36 A A G > S+ 0 0 10 129,-2.1 3,-1.7 1,-0.3 38,-0.1 0.717 105.7 70.7 -54.0 -34.4 -32.0 31.4 -19.2 37 37 A N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 128,-0.3 4,-0.1 0.721 93.9 56.8 -62.7 -22.0 -28.4 32.6 -19.7 38 38 A W G < S+ 0 0 58 -3,-1.8 -1,-0.3 66,-0.1 2,-0.2 0.553 93.4 95.7 -80.2 -11.3 -27.8 30.1 -22.5 39 39 A R S < S- 0 0 7 -3,-1.7 2,-0.2 -4,-0.2 36,-0.1 -0.487 82.7-101.9 -90.4 150.9 -30.7 31.4 -24.6 40 40 A W - 0 0 75 35,-0.4 34,-2.3 -2,-0.2 2,-0.5 -0.489 35.5-159.0 -55.5 132.0 -31.0 33.9 -27.4 41 41 A V E +B 73 0A 4 10,-0.4 9,-2.6 32,-0.2 10,-1.1 -0.983 26.4 149.8-120.7 122.5 -32.4 37.2 -26.1 42 42 A H E -BC 72 49A 4 30,-2.1 30,-3.0 -2,-0.5 7,-0.2 -0.933 50.1 -56.5-150.0 170.8 -34.1 39.4 -28.6 43 43 A D E > -B 71 0A 24 5,-2.9 3,-1.8 -2,-0.3 28,-0.2 -0.188 41.7-139.0 -50.3 127.3 -36.6 42.1 -29.4 44 44 A V T 3 S+ 0 0 55 26,-2.8 -1,-0.2 1,-0.3 27,-0.1 0.740 104.2 48.6 -66.4 -19.8 -40.1 40.8 -28.4 45 45 A N T 3 S- 0 0 143 25,-0.4 -1,-0.3 3,-0.1 2,-0.2 0.245 127.6 -7.9-103.2 12.7 -41.5 42.3 -31.7 46 46 A G S < S- 0 0 19 -3,-1.8 -40,-0.1 2,-0.1 -4,-0.1 -0.773 82.0 -78.0-170.7-145.8 -38.8 40.8 -34.0 47 47 A Y S S+ 0 0 163 -2,-0.2 2,-0.3 2,-0.1 -3,-0.1 0.308 72.6 122.2-130.4 6.0 -35.5 38.9 -34.2 48 48 A T - 0 0 75 1,-0.1 -5,-2.9 -6,-0.1 -2,-0.1 -0.560 66.6-110.8 -78.0 132.3 -32.9 41.5 -33.5 49 49 A N B -C 42 0A 52 -2,-0.3 -7,-0.3 -7,-0.2 11,-0.1 -0.323 20.7-165.6 -61.0 138.9 -30.7 40.6 -30.5 50 50 A b S S+ 0 0 0 -9,-2.6 7,-2.9 1,-0.3 2,-0.4 0.667 88.0 29.6 -83.6 -25.3 -30.9 42.5 -27.3 51 51 A Y E +T 56 0C 17 -10,-1.1 -10,-0.4 5,-0.2 2,-0.4 -0.997 68.2 173.5-138.9 128.6 -27.6 40.9 -26.3 52 52 A T E > -T 55 0C 88 3,-2.3 3,-2.4 -2,-0.4 2,-0.6 -0.995 67.9 -27.6-138.4 131.5 -24.8 39.8 -28.6 53 53 A G T 3 S- 0 0 32 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.524 127.9 -37.1 65.3-109.6 -21.4 38.5 -27.4 54 54 A N T 3 S+ 0 0 27 -2,-0.6 2,-0.4 2,-0.0 -1,-0.3 0.048 117.2 101.0-131.8 32.4 -21.2 40.3 -24.1 55 55 A T E < -T 52 0C 88 -3,-2.4 -3,-2.3 136,-0.1 2,-0.3 -0.950 59.8-142.3-121.5 130.4 -22.8 43.6 -25.2 56 56 A W E -T 51 0C 15 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.655 23.7-124.3 -82.9 145.4 -26.4 44.8 -24.6 57 57 A D >> - 0 0 58 -7,-2.9 4,-2.5 -2,-0.3 3,-1.3 -0.799 12.0-153.1 -92.7 115.3 -28.0 46.8 -27.4 58 58 A P T 34 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.713 88.6 74.2 -64.0 -17.9 -29.2 50.2 -26.1 59 59 A T T 34 S+ 0 0 105 1,-0.2 -9,-0.1 2,-0.2 -3,-0.0 0.908 117.9 16.8 -56.7 -42.9 -31.9 50.3 -28.7 60 60 A Y T <4 S+ 0 0 40 -3,-1.3 10,-0.3 1,-0.2 -1,-0.2 0.707 134.2 44.9 -98.8 -25.8 -33.8 47.7 -26.7 61 61 A c < + 0 0 2 -4,-2.5 -1,-0.2 1,-0.1 -2,-0.2 -0.557 52.6 143.0-127.8 64.1 -32.0 48.0 -23.4 62 62 A P S S+ 0 0 80 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.693 84.7 2.9 -75.1 -16.2 -31.5 51.6 -22.4 63 63 A D S > S- 0 0 47 -3,-0.2 4,-2.2 -5,-0.0 5,-0.2 -0.942 86.1 -95.9-159.3 170.0 -32.2 50.5 -18.7 64 64 A D H > S+ 0 0 5 -2,-0.3 120,-2.3 1,-0.2 4,-1.6 0.837 118.7 44.7 -64.8 -40.1 -32.9 47.3 -16.9 65 65 A E H > S+ 0 0 92 2,-0.2 4,-2.0 118,-0.2 -1,-0.2 0.931 113.4 47.7 -72.9 -48.6 -36.7 47.6 -16.8 66 66 A T H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.915 110.6 54.2 -59.8 -41.8 -37.2 48.6 -20.4 67 67 A c H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.925 108.2 48.3 -57.3 -48.2 -34.9 45.8 -21.5 68 68 A A H < S+ 0 0 0 -4,-1.6 -66,-0.3 1,-0.2 -1,-0.2 0.849 114.3 46.7 -63.4 -33.5 -37.0 43.2 -19.7 69 69 A Q H < S+ 0 0 83 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.819 119.3 40.0 -73.4 -31.9 -40.1 44.6 -21.2 70 70 A N H < S+ 0 0 54 -4,-2.2 -26,-2.8 -10,-0.3 2,-0.4 0.575 106.7 70.6 -94.7 -13.5 -38.6 44.7 -24.7 71 71 A b E < - B 0 43A 0 -4,-1.6 -69,-2.8 -28,-0.2 2,-0.4 -0.880 58.3-158.6-121.8 143.2 -36.7 41.5 -24.8 72 72 A A E -aB 2 42A 0 -30,-3.0 -30,-2.1 -2,-0.4 2,-0.4 -0.901 16.5-132.9-119.2 142.9 -37.6 37.8 -24.9 73 73 A L E -aB 3 41A 0 -71,-2.7 -69,-2.8 -2,-0.4 -32,-0.2 -0.772 34.7-150.6 -85.0 133.7 -35.8 34.6 -24.0 74 74 A D - 0 0 0 -34,-2.3 -66,-0.1 -2,-0.4 -69,-0.1 -0.505 17.4 -79.3-111.1 177.6 -36.2 32.1 -26.7 75 75 A G - 0 0 5 -68,-1.2 2,-0.4 -2,-0.2 -35,-0.4 -0.122 38.9-126.8 -70.7 169.1 -36.3 28.4 -27.1 76 76 A A - 0 0 6 -68,-0.1 2,-1.3 -37,-0.1 -66,-0.4 -0.960 6.6-142.8-124.7 129.9 -33.4 25.9 -27.0 77 77 A D >> - 0 0 89 -2,-0.4 4,-2.3 1,-0.2 5,-1.3 -0.757 29.9-167.1 -84.9 91.8 -32.4 23.2 -29.5 78 78 A Y H >5S+ 0 0 15 -2,-1.3 6,-2.4 -68,-0.2 4,-0.6 0.899 74.6 27.7 -56.1 -53.8 -31.2 21.0 -26.7 79 79 A E H >5S+ 0 0 132 4,-0.3 4,-1.3 3,-0.2 -1,-0.2 0.961 125.5 42.3 -73.8 -51.9 -29.3 18.3 -28.6 80 80 A G H 45S+ 0 0 46 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.825 129.5 22.7 -72.5 -34.4 -28.1 20.3 -31.7 81 81 A T H <5S+ 0 0 65 -4,-2.3 19,-0.3 3,-0.1 -3,-0.2 0.801 135.7 27.4 -98.2 -35.8 -27.1 23.5 -30.0 82 82 A Y H < -G 90 0B 98 3,-2.4 3,-2.4 -2,-0.3 2,-0.2 -0.837 65.2 -46.7-159.1 116.6 -33.2 8.7 -22.3 88 88 A G T 3 S- 0 0 48 -2,-0.3 -73,-2.1 1,-0.3 -1,-0.1 -0.399 127.9 -13.1 60.6-119.7 -35.4 7.2 -19.6 89 89 A S T 3 S+ 0 0 38 -75,-0.2 336,-0.4 -2,-0.2 2,-0.4 0.326 118.1 99.2 -93.4 7.0 -33.7 8.1 -16.3 90 90 A S E < -G 87 0B 35 -3,-2.4 -3,-2.4 333,-0.2 2,-0.4 -0.821 47.7-172.4-108.5 136.2 -30.5 9.3 -17.9 91 91 A L E -GH 86 422B 0 331,-3.0 331,-2.5 -2,-0.4 2,-0.5 -0.993 8.2-164.3-123.8 120.5 -29.4 12.9 -18.7 92 92 A K E -GH 85 421B 81 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.6 -0.941 2.0-167.4-113.1 123.8 -26.2 13.4 -20.8 93 93 A L E -GH 84 420B 0 327,-3.0 327,-1.9 -2,-0.5 -9,-0.2 -0.942 10.2-153.9-111.3 111.3 -24.5 16.8 -20.9 94 94 A N E - H 0 419B 54 -11,-2.5 325,-0.3 -2,-0.6 8,-0.2 -0.518 9.6-137.5 -81.1 155.2 -21.9 17.2 -23.6 95 95 A F S S+ 0 0 0 323,-2.7 7,-3.1 321,-0.3 2,-0.5 0.978 79.3 22.3 -79.0 -78.3 -19.1 19.7 -23.1 96 96 A V E +U 101 0D 34 320,-2.2 2,-0.4 5,-0.2 -1,-0.2 -0.796 57.1 167.5 -99.8 126.4 -18.4 21.6 -26.4 97 97 A T E > S-U 100 0D 29 3,-2.3 3,-2.3 -2,-0.5 2,-0.2 -0.945 72.9 -50.0-131.4 109.9 -21.1 21.8 -29.1 98 98 A G T 3 S- 0 0 74 -2,-0.4 -17,-0.1 1,-0.3 -16,-0.0 -0.450 122.5 -24.9 59.6-127.1 -20.2 24.4 -31.7 99 99 A S T 3 S+ 0 0 111 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.481 116.6 107.2 -92.6 -5.4 -19.3 27.5 -29.7 100 100 A N E < -U 97 0D 24 -3,-2.3 -3,-2.3 -19,-0.3 2,-0.5 -0.582 54.6-158.1 -77.7 138.6 -21.4 26.4 -26.7 101 101 A V E -U 96 0D 39 -2,-0.3 -5,-0.2 -5,-0.2 271,-0.1 -0.936 48.9 -51.2-121.2 110.9 -19.7 25.2 -23.6 102 102 A G - 0 0 0 -7,-3.1 2,-0.3 -2,-0.5 269,-0.2 -0.054 60.7-120.0 60.8-159.6 -21.7 23.0 -21.2 103 103 A S E - I 0 370B 1 267,-1.3 267,-2.3 -10,-0.1 2,-0.4 -0.976 3.3-136.3-169.7 164.3 -25.1 23.6 -19.7 104 104 A R E - I 0 369B 30 -2,-0.3 -69,-2.7 265,-0.2 2,-0.3 -0.967 28.6-176.3-141.6 123.8 -27.1 24.1 -16.5 105 105 A L E -FI 34 368B 0 263,-2.8 263,-2.5 -2,-0.4 2,-0.4 -0.924 14.4-149.6-125.5 147.9 -30.4 22.4 -16.3 106 106 A Y E -FI 33 367B 0 -73,-2.1 -73,-1.6 -2,-0.3 2,-0.4 -0.926 23.5-117.9-117.1 141.7 -33.3 22.3 -13.7 107 107 A L E -F 32 0B 0 259,-2.0 8,-2.5 -2,-0.4 2,-0.4 -0.649 32.6-147.2 -79.0 131.2 -35.6 19.4 -12.9 108 108 A L E -FJ 31 114B 2 -77,-3.2 -77,-0.8 -2,-0.4 6,-0.3 -0.808 25.4-165.4-101.9 138.3 -39.3 20.2 -13.6 109 109 A Q E S- 0 0 107 4,-2.4 2,-0.3 -2,-0.4 5,-0.2 0.824 87.9 -13.6 -75.4 -42.9 -42.4 19.1 -11.9 110 110 A D E > S- J 0 113B 66 3,-1.8 3,-1.8 -79,-0.1 -1,-0.3 -0.902 90.2 -76.8-151.9-179.7 -44.4 20.4 -14.9 111 111 A D T 3 S+ 0 0 94 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.588 130.0 29.0 -66.1 -9.6 -43.8 22.7 -17.9 112 112 A S T 3 S+ 0 0 52 1,-0.1 50,-0.5 50,-0.1 2,-0.4 0.201 113.7 67.0-127.7 12.5 -43.9 25.8 -15.8 113 113 A T E < -J 110 0B 34 -3,-1.8 -4,-2.4 49,-0.2 -3,-1.8 -0.967 69.0-132.8-147.4 121.9 -42.7 24.7 -12.3 114 114 A Y E -J 108 0B 0 34,-2.9 2,-0.4 -2,-0.4 -6,-0.3 -0.406 37.1-105.7 -65.7 145.7 -39.5 23.4 -10.9 115 115 A Q - 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