==== 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 28-OCT-10 3PFJ . 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) . 16275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.4 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 . 39 8.9 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 . 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 0.000 360.0 360.0 360.0 146.4 -38.2 38.4 -19.8 2 2 A Q E -a 72 0A 58 69,-2.7 71,-2.6 66,-0.3 2,-0.6 -0.370 360.0 -98.0 -79.4 163.1 -40.7 37.2 -22.4 3 3 A A E -a 73 0A 39 69,-0.2 71,-0.1 156,-0.1 -1,-0.1 -0.744 47.8-123.9 -82.7 118.3 -41.2 33.6 -23.5 4 4 A G - 0 0 3 69,-2.4 5,-0.2 -2,-0.6 70,-0.1 -0.190 27.2-175.4 -69.5 160.9 -39.3 33.2 -26.7 5 5 A T + 0 0 87 3,-0.1 -1,-0.1 70,-0.1 3,-0.1 0.392 63.2 85.5-134.9 -6.4 -40.6 31.9 -30.0 6 6 A A S S+ 0 0 49 1,-0.2 2,-0.4 69,-0.0 68,-0.1 0.949 102.7 27.4 -65.2 -45.8 -37.7 31.6 -32.5 7 7 A T S S- 0 0 51 68,-0.1 68,-1.1 70,-0.0 -1,-0.2 -0.947 93.5-115.7-117.5 133.5 -36.8 28.1 -31.3 8 8 A A - 0 0 87 -2,-0.4 2,-0.5 67,-0.2 68,-0.2 -0.372 23.3-135.8 -68.6 148.4 -39.4 25.8 -29.8 9 9 A E + 0 0 38 66,-0.2 2,-0.4 -5,-0.2 68,-0.1 -0.931 30.8 160.7-109.3 124.5 -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 34.7-130.7-138.4 128.7 -39.6 21.1 -25.2 11 11 A H - 0 0 26 -2,-0.4 22,-0.2 1,-0.1 -2,-0.0 -0.689 25.0-119.0 -85.3 121.3 -38.2 19.8 -21.9 12 12 A P - 0 0 13 0, 0.0 20,-2.3 0, 0.0 2,-0.1 -0.321 33.5-116.9 -55.8 135.4 -36.2 16.5 -22.2 13 13 A P E +D 31 0B 85 0, 0.0 18,-0.3 0, 0.0 2,-0.3 -0.394 34.4 178.4 -74.0 152.2 -37.9 13.8 -20.1 14 14 A L E -D 30 0B 3 16,-2.2 16,-1.3 -2,-0.1 75,-0.2 -0.895 16.3-146.4-154.8 119.8 -36.1 12.2 -17.2 15 15 A T E +D 29 0B 42 73,-2.0 410,-0.4 -2,-0.3 2,-0.3 -0.564 21.6 170.7 -83.8 154.7 -37.3 9.5 -14.8 16 16 A W E -D 28 0B 4 12,-1.8 12,-3.5 -2,-0.2 2,-0.4 -0.934 23.8-117.0-151.2 168.8 -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 -0.917 6.2-154.8-122.3 141.6 -37.6 7.4 -8.1 18 18 A E E -De 26 427B 73 8,-2.3 8,-2.5 -2,-0.4 2,-0.4 -0.944 23.6-158.2 -99.6 130.2 -39.2 7.9 -4.8 19 19 A a E -D 25 0B 5 408,-2.6 6,-0.3 -2,-0.5 413,-0.1 -0.877 21.7-176.6-113.2 142.3 -38.4 5.2 -2.3 20 20 A T E S- 0 0 116 4,-2.8 5,-0.1 1,-0.4 -1,-0.1 0.640 77.0 -10.7-104.9 -22.0 -40.4 4.3 0.8 21 21 A A E > S-D 24 0B 41 3,-1.0 3,-2.4 411,-0.3 -1,-0.4 -0.946 100.5 -55.3-166.2 164.9 -38.0 1.6 2.1 22 22 A P T 3 S+ 0 0 84 0, 0.0 411,-0.1 0, 0.0 410,-0.1 -0.264 125.9 6.5 -55.9 128.9 -35.0 -0.3 0.8 23 23 A G T 3 S+ 0 0 82 409,-0.5 2,-0.5 1,-0.1 410,-0.1 0.476 108.3 103.4 80.4 2.6 -35.8 -2.1 -2.5 24 24 A S E < +D 21 0B 62 -3,-2.4 -4,-2.8 408,-0.4 -3,-1.0 -0.818 44.0 139.0-125.6 91.0 -39.2 -0.4 -2.6 25 25 A a E -D 19 0B 34 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.3 -0.913 32.2-154.9-132.4 154.1 -39.3 2.5 -5.1 26 26 A T E -D 18 0B 91 -8,-2.5 -8,-2.3 -2,-0.3 2,-0.4 -0.926 26.4-104.7-131.5 158.0 -41.7 3.9 -7.7 27 27 A T E -D 17 0B 77 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.645 20.5-161.5 -96.6 133.5 -41.1 6.0 -10.8 28 28 A Q E -D 16 0B 69 -12,-3.5 -12,-1.8 -2,-0.4 2,-1.3 -0.906 19.4-135.7-104.5 136.1 -41.7 9.7 -11.3 29 29 A N E +D 15 0B 134 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.0 -0.708 42.3 165.6 -95.2 84.9 -41.9 11.0 -14.9 30 30 A G E -D 14 0B 9 -16,-1.3 -16,-2.2 -2,-1.3 2,-0.3 -0.146 21.0-159.0 -87.4-173.6 -39.8 14.1 -14.6 31 31 A A E -DF 13 108B 20 77,-0.8 77,-3.2 -18,-0.3 2,-0.3 -0.955 11.4-129.5-159.0 164.7 -38.2 16.4 -17.1 32 32 A V E - F 0 107B 0 -20,-2.3 2,-0.4 -2,-0.3 75,-0.2 -0.892 11.6-156.4-123.7 157.3 -35.4 18.9 -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 21.7-116.4-134.9 139.2 -35.1 22.5 -18.3 34 34 A L E - F 0 105B 0 -2,-0.4 71,-0.2 71,-0.2 5,-0.1 -0.514 40.4-100.9 -72.9 134.8 -32.1 24.6 -19.4 35 35 A D > - 0 0 2 69,-3.0 3,-1.9 -2,-0.3 4,-0.4 -0.226 27.9-120.8 -54.3 139.9 -31.2 27.6 -17.3 36 36 A A G > S+ 0 0 12 129,-2.2 3,-1.5 1,-0.3 130,-0.1 0.777 105.9 66.6 -51.7 -37.3 -32.4 31.0 -18.7 37 37 A N G 3 S+ 0 0 25 128,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.572 94.9 56.3 -74.4 -8.5 -28.9 32.4 -18.9 38 38 A W G < S+ 0 0 57 -3,-1.9 -1,-0.3 66,-0.1 -2,-0.2 0.551 91.5 99.4 -88.6 -12.0 -27.7 29.9 -21.6 39 39 A R S < S- 0 0 6 -3,-1.5 2,-0.2 -4,-0.4 37,-0.1 -0.390 81.5-105.7 -83.0 152.4 -30.5 31.0 -24.0 40 40 A W - 0 0 83 35,-0.3 34,-3.1 -2,-0.1 2,-0.6 -0.508 30.7-140.5 -65.7 139.9 -30.5 33.3 -26.9 41 41 A V E -B 73 0A 2 10,-0.4 9,-2.8 32,-0.2 10,-0.9 -0.931 27.0-178.7-109.1 109.7 -32.2 36.6 -26.0 42 42 A H E -BC 72 49A 1 30,-2.0 30,-2.9 -2,-0.6 7,-0.2 -0.805 34.0-107.4-113.1 147.8 -34.2 37.9 -29.0 43 43 A D E > -B 71 0A 5 5,-2.7 4,-1.6 -2,-0.3 28,-0.3 -0.500 34.2-124.4 -70.7 141.5 -36.3 41.0 -29.4 44 44 A V T 4 S+ 0 0 36 26,-2.5 -1,-0.1 1,-0.2 27,-0.1 0.812 101.2 34.3 -61.6 -30.9 -40.0 39.9 -29.3 45 45 A N T 4 S+ 0 0 139 25,-0.3 -1,-0.2 1,-0.1 26,-0.1 0.905 126.5 27.4 -92.8 -48.8 -40.8 41.5 -32.8 46 46 A G T 4 S- 0 0 44 2,-0.1 -2,-0.1 3,-0.0 3,-0.1 0.530 88.6-128.4 -96.7 -10.3 -37.8 41.2 -35.1 47 47 A Y < + 0 0 109 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.877 63.8 134.2 57.4 39.7 -36.0 38.1 -33.8 48 48 A T - 0 0 63 -5,-0.2 -5,-2.7 1,-0.1 2,-0.2 -0.694 64.5 -71.2-110.4 171.0 -32.8 40.0 -33.6 49 49 A N B +C 42 0A 64 -2,-0.2 -7,-0.2 -7,-0.2 3,-0.2 -0.388 33.8 177.5 -66.5 125.0 -30.2 40.1 -30.8 50 50 A b S S+ 0 0 0 -9,-2.8 7,-2.8 1,-0.3 2,-0.3 0.644 89.0 26.0 -80.2 -25.2 -31.1 41.8 -27.5 51 51 A Y E S-T 56 0C 21 -10,-0.9 2,-0.4 5,-0.3 -10,-0.4 -0.988 72.3-174.1-144.3 130.1 -27.7 40.6 -26.3 52 52 A T E > -T 55 0C 77 3,-2.8 3,-2.1 -2,-0.3 2,-1.1 -0.988 66.1 -37.4-135.2 119.0 -24.7 39.8 -28.6 53 53 A G T 3 S- 0 0 34 -2,-0.4 3,-0.0 1,-0.3 -2,-0.0 -0.535 127.9 -29.4 65.6-100.5 -21.5 38.3 -27.2 54 54 A N T 3 S+ 0 0 29 -2,-1.1 2,-0.3 137,-0.0 -1,-0.3 0.149 120.7 82.4-134.4 24.9 -21.4 40.1 -24.0 55 55 A T E < -T 52 0C 76 -3,-2.1 -3,-2.8 136,-0.1 2,-0.3 -0.931 66.1-126.8-128.5 156.5 -23.2 43.5 -24.7 56 56 A W E -T 51 0C 27 -2,-0.3 -5,-0.3 -5,-0.2 -6,-0.1 -0.679 24.9-109.5 -99.2 150.8 -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 -0.629 24.1-148.7 -76.4 128.7 -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 0.686 91.9 52.9 -80.0 -16.6 -29.4 49.9 -26.5 59 59 A T T 4 S+ 0 0 106 2,-0.2 -9,-0.1 1,-0.1 -2,-0.0 0.909 118.9 33.6 -79.4 -46.4 -32.7 50.3 -28.3 60 60 A Y T 4 S+ 0 0 63 1,-0.2 10,-0.3 2,-0.1 3,-0.2 0.875 132.0 33.9 -74.2 -32.3 -34.3 47.1 -27.0 61 61 A c < + 0 0 3 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 -0.513 60.4 142.9-127.9 64.5 -32.6 47.5 -23.6 62 62 A P S S+ 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.737 84.3 0.3 -72.8 -21.3 -32.2 51.1 -22.6 63 63 A D S > S- 0 0 54 -3,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.935 86.5 -92.1-156.8 174.0 -32.9 50.1 -19.0 64 64 A D H > S+ 0 0 3 -2,-0.3 120,-2.2 1,-0.2 4,-1.6 0.879 119.0 43.8 -64.5 -41.0 -33.6 46.9 -17.0 65 65 A E H > S+ 0 0 105 2,-0.2 4,-1.7 118,-0.2 -1,-0.2 0.932 113.9 48.0 -72.7 -46.5 -37.4 47.1 -17.2 66 66 A T H > S+ 0 0 35 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.914 109.6 55.2 -61.8 -40.8 -37.8 48.0 -20.8 67 67 A c H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.922 106.1 50.6 -56.9 -47.6 -35.3 45.3 -21.7 68 68 A A H < S+ 0 0 0 -4,-1.6 -66,-0.3 1,-0.2 -1,-0.2 0.823 112.3 48.0 -63.8 -30.6 -37.5 42.7 -20.0 69 69 A Q H < S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.844 118.7 38.9 -73.8 -33.9 -40.6 43.9 -21.8 70 70 A N H < S+ 0 0 50 -4,-2.0 -26,-2.5 -10,-0.3 2,-0.3 0.573 108.5 67.4 -94.2 -13.2 -38.8 43.9 -25.3 71 71 A b E < - B 0 43A 0 -4,-1.6 -69,-2.7 -28,-0.3 2,-0.3 -0.894 58.0-159.8-124.6 145.9 -36.8 40.8 -25.0 72 72 A A E -aB 2 42A 1 -30,-2.9 -30,-2.0 -2,-0.3 2,-0.6 -0.893 22.9-123.2-123.8 147.8 -37.5 37.0 -24.9 73 73 A L E -aB 3 41A 2 -71,-2.6 -69,-2.4 -2,-0.3 -32,-0.2 -0.807 40.1-132.1 -86.2 118.5 -35.6 34.0 -23.7 74 74 A D - 0 0 6 -34,-3.1 -66,-0.1 -2,-0.6 -69,-0.0 -0.253 17.8-102.8 -71.8 156.9 -35.5 31.6 -26.7 75 75 A G - 0 0 3 -68,-1.1 2,-0.4 -36,-0.1 -35,-0.3 -0.221 41.3-118.1 -63.9 169.4 -36.3 28.0 -26.7 76 76 A A - 0 0 6 -68,-0.2 2,-1.2 -37,-0.1 -66,-0.4 -0.952 9.4-145.6-123.3 132.2 -33.4 25.5 -26.8 77 77 A D >> - 0 0 84 -2,-0.4 4,-2.3 1,-0.2 5,-1.3 -0.801 30.4-165.1 -85.0 94.3 -32.3 22.8 -29.2 78 78 A Y H >5S+ 0 0 15 -2,-1.2 6,-2.4 -68,-0.2 4,-0.7 0.912 76.5 27.7 -56.5 -52.2 -31.0 20.7 -26.3 79 79 A E H >5S+ 0 0 131 4,-0.3 4,-1.3 3,-0.2 -1,-0.2 0.958 125.0 44.2 -74.6 -51.8 -28.9 18.2 -28.2 80 80 A G H 45S+ 0 0 48 1,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.833 128.9 21.7 -68.7 -36.7 -27.9 20.2 -31.2 81 81 A T H <5S+ 0 0 63 -4,-2.3 19,-0.2 3,-0.1 -3,-0.2 0.812 136.0 27.2 -97.9 -37.9 -27.0 23.5 -29.5 82 82 A Y H < -G 90 0B 96 3,-2.2 3,-2.4 -2,-0.3 2,-0.2 -0.877 65.0 -40.7-159.4 121.4 -32.7 8.6 -22.0 88 88 A G T 3 S- 0 0 51 -2,-0.3 -73,-2.0 1,-0.3 -1,-0.0 -0.407 127.7 -17.3 59.1-123.3 -34.7 6.8 -19.2 89 89 A S T 3 S+ 0 0 37 -75,-0.2 336,-0.4 -2,-0.2 2,-0.4 0.306 118.3 100.8 -94.4 9.7 -33.2 7.9 -15.9 90 90 A S E < -G 87 0B 36 -3,-2.4 -3,-2.2 333,-0.2 2,-0.4 -0.801 47.2-172.4-109.1 137.2 -30.0 9.2 -17.5 91 91 A L E -GH 86 422B 0 331,-2.9 331,-2.5 -2,-0.4 2,-0.5 -0.992 8.8-164.8-125.1 119.5 -29.0 12.8 -18.3 92 92 A K E -GH 85 421B 77 -7,-2.7 -7,-2.2 -2,-0.4 2,-0.6 -0.935 1.9-167.5-112.3 125.1 -25.8 13.4 -20.3 93 93 A L E -GH 84 420B 0 327,-2.9 327,-1.9 -2,-0.5 -9,-0.2 -0.951 8.6-153.9-112.5 114.9 -24.2 16.8 -20.5 94 94 A N E - H 0 419B 55 -11,-2.3 325,-0.3 -2,-0.6 8,-0.2 -0.538 10.9-137.1 -84.1 155.0 -21.5 17.4 -23.0 95 95 A F S S+ 0 0 0 323,-2.6 7,-3.2 321,-0.3 2,-0.5 0.994 80.4 22.9 -79.9 -71.5 -18.9 20.1 -22.5 96 96 A V E +U 101 0D 36 320,-2.3 2,-0.4 5,-0.2 -1,-0.2 -0.857 57.0 167.3-105.6 126.9 -18.3 22.0 -25.8 97 97 A T E > -U 100 0D 29 3,-2.3 3,-2.4 -2,-0.5 2,-0.1 -0.938 69.6 -55.3-131.9 108.6 -21.0 22.1 -28.5 98 98 A G T 3 S- 0 0 73 -2,-0.4 -17,-0.1 1,-0.3 -1,-0.1 -0.380 121.6 -18.8 56.0-128.3 -20.2 24.7 -31.1 99 99 A S T 3 S+ 0 0 108 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.383 118.5 103.6 -89.2 4.4 -19.7 28.0 -29.3 100 100 A N E < -U 97 0D 20 -3,-2.4 -3,-2.3 -19,-0.2 2,-0.5 -0.713 54.2-160.9 -92.3 139.3 -21.6 26.7 -26.3 101 101 A V E -U 96 0D 36 -2,-0.4 -5,-0.2 -5,-0.2 -6,-0.1 -0.957 50.0 -46.6-121.3 117.6 -19.9 25.6 -23.1 102 102 A G - 0 0 0 -7,-3.2 2,-0.3 -2,-0.5 269,-0.2 -0.047 60.6-123.3 64.5-162.1 -21.6 23.4 -20.6 103 103 A S E - I 0 370B 1 267,-1.7 267,-2.4 -10,-0.1 2,-0.3 -0.969 5.1-142.0-173.1 161.0 -25.1 23.7 -19.2 104 104 A R E - I 0 369B 25 -2,-0.3 -69,-3.0 265,-0.2 2,-0.3 -0.972 26.2-177.0-139.7 127.2 -27.2 24.0 -16.1 105 105 A L E -FI 34 368B 0 263,-2.6 263,-2.5 -2,-0.3 2,-0.4 -0.932 14.3-148.5-129.9 149.1 -30.5 22.2 -15.8 106 106 A Y E -FI 33 367B 0 -73,-2.1 -73,-1.6 -2,-0.3 2,-0.4 -0.931 22.5-118.8-117.7 142.9 -33.3 22.0 -13.3 107 107 A L E -F 32 0B 0 259,-1.9 8,-2.5 -2,-0.4 2,-0.4 -0.655 33.0-147.4 -80.6 131.5 -35.6 19.0 -12.5 108 108 A L E -FJ 31 114B 2 -77,-3.2 -77,-0.8 -2,-0.4 6,-0.3 -0.823 25.4-164.9-104.1 138.0 -39.3 19.8 -13.2 109 109 A Q E S- 0 0 105 4,-2.3 2,-0.3 -2,-0.4 5,-0.2 0.831 88.3 -12.9 -75.2 -43.7 -42.5 18.6 -11.5 110 110 A D E > S- J 0 113B 67 3,-1.9 3,-1.9 -79,-0.1 -1,-0.3 -0.909 89.5 -78.3-149.1-178.7 -44.4 20.0 -14.4 111 111 A D T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.3 -3,-0.0 0.590 129.8 29.3 -66.9 -8.2 -43.8 22.2 -17.4 112 112 A S T 3 S+ 0 0 48 1,-0.1 50,-0.4 50,-0.1 2,-0.4 0.192 114.3 65.3-129.2 10.6 -44.1 25.4 -15.3 113 113 A T E < -J 110 0B 35 -3,-1.9 -4,-2.3 49,-0.1 -3,-1.9 -0.962 69.4-132.4-148.6 119.9 -42.9 24.2 -11.9 114 114 A Y E -J 108 0B 0 34,-2.9 2,-0.5 -2,-0.4 -6,-0.3 -0.399 37.6-103.9 -64.6 147.5 -39.6 23.0 -10.5 115 115 A Q - 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