==== 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 3PFX . 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) . 16274.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.4 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 . 125 28.7 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 . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.3 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 . 6 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,-1.5 0.000 360.0 360.0 360.0 145.0 -38.1 38.4 -19.8 2 2 A Q E -a 72 0A 55 69,-2.7 71,-2.6 66,-0.3 2,-0.6 -0.367 360.0 -97.1 -79.6 164.2 -40.7 37.3 -22.4 3 3 A A E -a 73 0A 41 69,-0.2 71,-0.1 -2,-0.1 -1,-0.1 -0.746 47.6-124.4 -83.5 118.0 -41.2 33.6 -23.5 4 4 A G - 0 0 3 69,-2.5 5,-0.1 -2,-0.6 70,-0.1 -0.197 26.7-175.0 -70.9 161.0 -39.3 33.2 -26.8 5 5 A T + 0 0 89 3,-0.1 -1,-0.1 70,-0.1 3,-0.1 0.382 63.4 85.2-134.6 -4.5 -40.7 32.0 -30.0 6 6 A A S S+ 0 0 48 1,-0.2 2,-0.4 69,-0.0 68,-0.1 0.947 102.2 28.1 -67.9 -45.8 -37.8 31.7 -32.5 7 7 A T S S- 0 0 51 68,-0.1 68,-1.2 70,-0.0 -1,-0.2 -0.948 93.4-115.8-116.5 133.1 -36.9 28.2 -31.4 8 8 A A - 0 0 87 -2,-0.4 2,-0.5 67,-0.2 68,-0.2 -0.359 23.8-136.1 -68.5 147.7 -39.4 25.8 -29.9 9 9 A E + 0 0 37 66,-0.2 2,-0.4 -5,-0.1 68,-0.1 -0.934 30.7 161.3-107.7 124.2 -39.0 24.7 -26.2 10 10 A N - 0 0 124 -2,-0.5 68,-0.2 66,-0.4 66,-0.1 -0.985 34.3-131.2-138.4 129.6 -39.6 21.1 -25.2 11 11 A H - 0 0 26 -2,-0.4 22,-0.2 22,-0.1 -2,-0.0 -0.693 25.0-118.8 -86.4 121.9 -38.2 19.8 -21.9 12 12 A P - 0 0 14 0, 0.0 20,-2.3 0, 0.0 2,-0.1 -0.317 33.5-117.1 -56.4 135.2 -36.2 16.6 -22.1 13 13 A P E +D 31 0B 86 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.401 34.4 178.6 -74.4 152.9 -37.9 13.9 -20.1 14 14 A L E -D 30 0B 3 16,-2.1 16,-1.4 -2,-0.1 75,-0.2 -0.905 15.9-146.9-154.3 120.0 -36.0 12.3 -17.1 15 15 A T E +D 29 0B 42 73,-2.0 410,-0.4 -2,-0.3 2,-0.3 -0.583 21.4 170.3 -84.3 154.9 -37.3 9.6 -14.7 16 16 A W E -D 28 0B 5 12,-1.8 12,-3.5 -2,-0.2 2,-0.4 -0.931 24.1-116.7-150.8 170.7 -36.4 9.4 -11.1 17 17 A Q E -De 27 426B 48 408,-2.6 410,-1.8 -2,-0.3 2,-0.5 -0.910 6.1-154.3-124.0 142.5 -37.6 7.4 -8.1 18 18 A E E -De 26 427B 71 8,-2.3 8,-2.5 -2,-0.4 2,-0.4 -0.951 23.6-157.7-100.8 129.8 -39.2 8.0 -4.8 19 19 A a E -D 25 0B 4 408,-2.6 6,-0.3 -2,-0.5 413,-0.1 -0.879 21.5-176.2-113.4 140.3 -38.4 5.3 -2.3 20 20 A T E S- 0 0 115 4,-2.8 5,-0.1 1,-0.4 -1,-0.1 0.633 77.4 -11.3-101.9 -22.2 -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,-0.4 -0.941 100.8 -54.6-167.1 164.7 -38.1 1.7 2.2 22 22 A P T 3 S+ 0 0 86 0, 0.0 411,-0.2 0, 0.0 410,-0.1 -0.280 126.0 6.0 -55.4 128.7 -35.0 -0.2 0.9 23 23 A G T 3 S+ 0 0 82 409,-0.5 2,-0.5 1,-0.1 410,-0.1 0.493 108.2 103.5 80.4 4.4 -35.8 -1.9 -2.4 24 24 A S E < +D 21 0B 61 -3,-2.4 -4,-2.8 408,-0.4 -3,-1.0 -0.824 44.3 138.3-126.6 91.5 -39.2 -0.3 -2.6 25 25 A a E -D 19 0B 35 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.912 32.6-154.7-133.6 154.3 -39.3 2.6 -5.0 26 26 A T E -D 18 0B 91 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.935 26.5-104.3-131.6 159.3 -41.7 4.0 -7.6 27 27 A T E -D 17 0B 77 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.639 20.7-161.2 -96.8 132.4 -41.0 6.1 -10.7 28 28 A Q E -D 16 0B 69 -12,-3.5 -12,-1.8 -2,-0.4 2,-1.3 -0.903 19.7-135.1-102.6 137.2 -41.7 9.8 -11.3 29 29 A N E +D 15 0B 135 -2,-0.4 -14,-0.2 -14,-0.2 -12,-0.0 -0.708 42.3 166.7 -95.6 83.8 -41.9 11.1 -14.8 30 30 A G E -D 14 0B 10 -16,-1.4 -16,-2.1 -2,-1.3 2,-0.3 -0.130 20.5-159.4 -85.6-174.7 -39.8 14.2 -14.5 31 31 A A E -DF 13 108B 20 77,-0.7 77,-3.2 -18,-0.3 2,-0.3 -0.953 11.0-130.5-158.4 164.6 -38.2 16.5 -17.1 32 32 A V E - F 0 107B 0 -20,-2.3 2,-0.4 -2,-0.3 75,-0.2 -0.899 11.4-157.1-124.2 156.6 -35.4 19.0 -17.1 33 33 A V E - F 0 106B 0 73,-1.7 73,-2.0 -2,-0.3 2,-0.2 -0.996 21.7-116.6-134.7 139.3 -35.1 22.6 -18.3 34 34 A L E - F 0 105B 0 -2,-0.4 71,-0.2 71,-0.2 5,-0.1 -0.516 39.8-101.1 -73.4 135.6 -32.1 24.7 -19.4 35 35 A D > - 0 0 2 69,-3.0 3,-1.9 -2,-0.2 4,-0.3 -0.225 28.5-119.5 -55.0 140.5 -31.2 27.7 -17.3 36 36 A A G > S+ 0 0 12 129,-2.2 3,-1.6 1,-0.3 130,-0.1 0.767 106.3 68.1 -51.5 -37.1 -32.3 31.1 -18.8 37 37 A N G 3 S+ 0 0 24 128,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.641 94.4 56.0 -68.4 -15.8 -28.8 32.4 -19.0 38 38 A W G < S+ 0 0 56 -3,-1.9 -1,-0.3 66,-0.1 -2,-0.2 0.579 91.6 98.6 -85.4 -11.2 -27.7 29.9 -21.8 39 39 A R S < S- 0 0 6 -3,-1.6 2,-0.2 -4,-0.3 37,-0.1 -0.426 81.9-105.1 -85.6 151.7 -30.6 31.0 -24.1 40 40 A W - 0 0 84 35,-0.3 34,-3.0 -2,-0.1 2,-0.7 -0.485 30.7-141.2 -63.4 137.5 -30.6 33.4 -27.0 41 41 A V E -B 73 0A 1 10,-0.4 9,-2.8 32,-0.2 10,-0.9 -0.927 27.6-178.8-107.5 109.4 -32.2 36.7 -26.0 42 42 A H E -BC 72 49A 1 30,-2.1 30,-2.8 -2,-0.7 7,-0.2 -0.815 33.3-108.5-112.7 146.9 -34.2 37.9 -29.0 43 43 A D E > -B 71 0A 4 5,-2.8 4,-1.5 -2,-0.3 28,-0.2 -0.477 32.2-126.1 -70.8 142.4 -36.3 41.1 -29.4 44 44 A V T 4 S+ 0 0 43 26,-2.6 -1,-0.1 1,-0.2 27,-0.1 0.808 100.6 37.8 -64.2 -29.6 -40.0 40.1 -29.4 45 45 A N T 4 S+ 0 0 136 25,-0.3 -1,-0.2 1,-0.1 26,-0.0 0.931 126.9 24.0 -88.7 -51.0 -40.8 41.8 -32.7 46 46 A G T 4 S- 0 0 44 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.515 89.4-126.4 -98.9 -8.0 -37.9 41.3 -35.1 47 47 A Y < + 0 0 112 -4,-1.5 2,-0.2 1,-0.2 -3,-0.1 0.910 65.0 134.2 57.7 43.0 -36.1 38.2 -33.8 48 48 A T - 0 0 63 -5,-0.2 -5,-2.8 1,-0.1 2,-0.2 -0.722 63.5 -69.6-115.3 171.3 -32.9 40.0 -33.6 49 49 A N B +C 42 0A 64 -2,-0.2 -7,-0.2 -7,-0.2 11,-0.2 -0.376 34.5 175.1 -67.3 126.7 -30.3 40.1 -30.8 50 50 A b S S+ 0 0 0 -9,-2.8 7,-2.8 1,-0.3 2,-0.4 0.655 88.4 28.1 -83.6 -25.4 -31.0 41.9 -27.5 51 51 A Y E S-T 56 0C 21 -10,-0.9 2,-0.4 5,-0.3 -10,-0.4 -0.992 72.4-174.2-141.5 127.8 -27.7 40.6 -26.3 52 52 A T E > -T 55 0C 76 3,-2.9 3,-2.1 -2,-0.4 2,-1.2 -0.983 66.4 -38.9-133.5 117.6 -24.7 39.8 -28.6 53 53 A G T 3 S- 0 0 37 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.546 127.8 -29.4 66.0 -97.3 -21.6 38.2 -27.3 54 54 A N T 3 S+ 0 0 30 -2,-1.2 2,-0.3 137,-0.0 -1,-0.3 0.192 120.7 82.3-137.1 24.2 -21.5 40.1 -24.0 55 55 A T E < -T 52 0C 74 -3,-2.1 -3,-2.9 136,-0.1 2,-0.3 -0.911 66.6-125.9-128.6 157.6 -23.2 43.4 -24.7 56 56 A W E -T 51 0C 27 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.683 24.7-109.8 -99.5 149.2 -26.8 44.6 -24.9 57 57 A D > - 0 0 48 -7,-2.8 4,-2.3 -2,-0.3 -1,-0.0 -0.634 23.9-147.9 -75.7 129.1 -28.7 46.4 -27.6 58 58 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 0.685 92.3 53.1 -79.1 -16.4 -29.4 50.0 -26.4 59 59 A T T 4 S+ 0 0 106 2,-0.1 -9,-0.1 1,-0.1 -2,-0.0 0.901 118.9 32.9 -79.5 -47.6 -32.7 50.3 -28.3 60 60 A Y T 4 S+ 0 0 64 1,-0.2 10,-0.3 -11,-0.2 3,-0.2 0.863 132.2 34.2 -73.6 -31.2 -34.3 47.2 -26.9 61 61 A c < + 0 0 3 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.1 -0.507 60.9 142.7-127.9 61.1 -32.5 47.4 -23.6 62 62 A P S S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.733 84.2 0.2 -71.1 -21.6 -32.1 51.1 -22.6 63 63 A D S > S- 0 0 54 -3,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.946 86.3 -92.2-156.8 173.7 -32.8 50.1 -19.0 64 64 A D H > S+ 0 0 3 -2,-0.3 120,-2.3 1,-0.2 4,-1.5 0.876 119.2 43.3 -64.2 -41.9 -33.6 46.9 -17.0 65 65 A E H > S+ 0 0 105 118,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.932 113.8 48.7 -71.5 -47.0 -37.4 47.1 -17.1 66 66 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.911 109.3 54.8 -61.5 -41.6 -37.7 48.1 -20.8 67 67 A c H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.916 106.0 51.2 -56.7 -46.2 -35.3 45.3 -21.7 68 68 A A H < S+ 0 0 0 -4,-1.5 -66,-0.3 1,-0.2 -1,-0.2 0.828 112.4 47.3 -63.1 -31.4 -37.5 42.7 -19.9 69 69 A Q H < S+ 0 0 85 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.837 118.8 39.2 -74.5 -35.1 -40.5 44.0 -21.8 70 70 A N H < S+ 0 0 48 -4,-2.1 -26,-2.6 -10,-0.3 2,-0.3 0.575 108.4 67.5 -91.9 -14.9 -38.8 44.0 -25.2 71 71 A b E < - B 0 43A 0 -4,-1.6 -69,-2.7 -28,-0.2 2,-0.3 -0.884 58.1-160.0-123.3 145.6 -36.8 40.8 -25.0 72 72 A A E -aB 2 42A 1 -30,-2.8 -30,-2.1 -2,-0.3 2,-0.6 -0.905 22.3-123.7-123.5 147.7 -37.5 37.1 -24.9 73 73 A L E -aB 3 41A 1 -71,-2.6 -69,-2.5 -2,-0.3 -32,-0.2 -0.804 39.2-133.9 -85.8 118.6 -35.6 34.0 -23.8 74 74 A D - 0 0 6 -34,-3.0 -66,-0.1 -2,-0.6 -69,-0.0 -0.271 17.6-101.2 -73.7 158.9 -35.6 31.6 -26.8 75 75 A G - 0 0 3 -68,-1.2 2,-0.4 -36,-0.1 -35,-0.3 -0.204 41.7-120.0 -63.5 169.8 -36.3 27.9 -26.7 76 76 A A - 0 0 7 -68,-0.2 2,-1.2 -37,-0.1 -66,-0.4 -0.958 9.3-143.9-125.2 134.9 -33.4 25.6 -26.8 77 77 A D >> - 0 0 88 -2,-0.4 4,-2.4 1,-0.2 5,-1.2 -0.783 30.3-165.8 -87.6 94.5 -32.2 22.8 -29.1 78 78 A Y H >5S+ 0 0 15 -2,-1.2 6,-2.4 -68,-0.2 4,-0.7 0.906 76.9 27.9 -58.0 -52.6 -31.0 20.7 -26.2 79 79 A E H >5S+ 0 0 131 4,-0.3 4,-1.4 3,-0.2 -1,-0.2 0.959 124.9 44.4 -73.4 -51.8 -28.9 18.2 -28.1 80 80 A G H 45S+ 0 0 46 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.851 129.1 21.8 -68.1 -37.0 -27.9 20.2 -31.2 81 81 A T H <5S+ 0 0 63 -4,-2.4 19,-0.3 3,-0.1 -3,-0.2 0.816 136.0 27.3 -97.6 -38.9 -26.9 23.5 -29.5 82 82 A Y H < -G 90 0B 94 3,-2.3 3,-2.4 -2,-0.3 2,-0.2 -0.879 64.9 -40.5-159.9 120.5 -32.7 8.6 -21.9 88 88 A G T 3 S- 0 0 52 -2,-0.3 -73,-2.0 1,-0.3 -1,-0.0 -0.409 127.6 -17.6 60.0-124.4 -34.7 6.8 -19.2 89 89 A S T 3 S+ 0 0 36 -75,-0.2 336,-0.4 -2,-0.2 2,-0.4 0.290 118.3 101.4 -93.9 9.6 -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,-0.5 -0.807 47.0-172.7-108.5 136.9 -30.0 9.2 -17.4 91 91 A L E -GH 86 422B 0 331,-3.0 331,-2.5 -2,-0.4 2,-0.5 -0.990 8.7-164.6-124.8 119.8 -29.0 12.8 -18.3 92 92 A K E -GH 85 421B 77 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.6 -0.935 2.0-167.8-111.8 126.5 -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 -0.948 9.0-153.9-114.5 114.2 -24.2 16.9 -20.4 94 94 A N E - H 0 419B 51 -11,-2.3 325,-0.3 -2,-0.6 8,-0.2 -0.526 10.3-137.4 -83.7 155.7 -21.5 17.4 -23.0 95 95 A F S S+ 0 0 0 323,-2.6 7,-3.1 321,-0.3 2,-0.5 0.988 80.1 22.4 -79.4 -74.9 -18.8 20.1 -22.5 96 96 A V E +U 101 0D 35 320,-2.3 2,-0.4 5,-0.2 -1,-0.2 -0.838 57.5 167.8-102.8 126.6 -18.2 21.9 -25.8 97 97 A T E > -U 100 0D 29 3,-2.3 3,-2.5 -2,-0.5 2,-0.1 -0.940 69.9 -55.7-132.8 108.5 -20.9 22.0 -28.5 98 98 A G T 3 S- 0 0 72 -2,-0.4 -17,-0.1 1,-0.3 -1,-0.0 -0.384 121.7 -19.0 54.3-126.6 -20.1 24.6 -31.2 99 99 A S T 3 S+ 0 0 108 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.3 0.431 118.0 103.3 -88.6 0.6 -19.6 27.9 -29.3 100 100 A N E < -U 97 0D 22 -3,-2.5 -3,-2.3 -19,-0.3 2,-0.5 -0.669 54.6-159.9 -89.1 140.7 -21.5 26.6 -26.3 101 101 A V E -U 96 0D 33 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.1 -0.964 50.3 -48.4-121.1 115.6 -19.8 25.6 -23.1 102 102 A G - 0 0 0 -7,-3.1 2,-0.3 -2,-0.5 269,-0.2 -0.036 60.4-122.0 63.6-160.5 -21.6 23.3 -20.6 103 103 A S E - I 0 370B 1 267,-1.5 267,-2.3 -10,-0.1 2,-0.4 -0.969 4.6-141.2-173.0 162.2 -25.1 23.7 -19.3 104 104 A R E - I 0 369B 24 -2,-0.3 -69,-3.0 265,-0.2 2,-0.3 -0.971 27.1-178.1-141.1 126.9 -27.1 24.1 -16.1 105 105 A L E -FI 34 368B 0 263,-2.6 263,-2.5 -2,-0.4 2,-0.4 -0.936 15.1-147.7-130.5 151.2 -30.5 22.3 -15.8 106 106 A Y E -FI 33 367B 0 -73,-2.0 -73,-1.7 -2,-0.3 2,-0.4 -0.933 22.7-118.0-119.2 144.0 -33.3 22.0 -13.3 107 107 A L E -F 32 0B 0 259,-1.9 8,-2.4 -2,-0.4 2,-0.4 -0.650 33.4-146.7 -80.9 131.4 -35.6 19.1 -12.5 108 108 A L E -FJ 31 114B 2 -77,-3.2 -77,-0.7 -2,-0.4 6,-0.3 -0.807 25.4-165.7-102.9 137.5 -39.3 19.9 -13.2 109 109 A Q E S- 0 0 105 4,-2.3 2,-0.3 -2,-0.4 5,-0.2 0.833 88.0 -12.9 -74.3 -44.9 -42.4 18.7 -11.5 110 110 A D E > S- J 0 113B 66 3,-1.9 3,-1.9 -79,-0.1 -1,-0.3 -0.906 89.6 -78.4-149.4 179.5 -44.4 20.1 -14.4 111 111 A D T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.582 130.0 29.0 -64.8 -9.4 -43.8 22.3 -17.4 112 112 A S T 3 S+ 0 0 51 1,-0.1 50,-0.4 50,-0.1 2,-0.4 0.196 114.1 66.4-128.7 12.0 -44.1 25.5 -15.3 113 113 A T E < -J 110 0B 34 -3,-1.9 -4,-2.3 49,-0.2 -3,-1.9 -0.961 69.2-133.1-149.0 119.7 -42.9 24.3 -11.9 114 114 A Y E -J 108 0B 0 34,-2.9 2,-0.4 -2,-0.4 -6,-0.3 -0.392 37.8-104.4 -64.6 146.2 -39.5 23.1 -10.5 115 115 A Q - 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