==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-JAN-03 1NP2 . COMPND 2 MOLECULE: BETA-GLYCOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS NONPROTEOLYTICUS; . AUTHOR D.C.LIANG,W.R.CHANG,X.Q.WANG,X.Y.HE . 852 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 108 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 60 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 276 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 2.6 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 6 2 0 2 2 2 0 2 1 2 2 1 2 1 1 2 0 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 1 5 6 5 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 PARALLEL BRIDGES PER LADDER . 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 2 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 5 A A 0 0 67 0, 0.0 2,-0.0 0, 0.0 374,-0.0 0.000 360.0 360.0 360.0 38.2 68.4 10.2 57.1 2 6 A E + 0 0 170 1,-0.1 3,-0.0 2,-0.0 374,-0.0 -0.273 360.0 5.8 -64.6 139.0 70.0 13.3 55.4 3 7 A K S S- 0 0 182 1,-0.1 -1,-0.1 2,-0.0 423,-0.0 0.927 83.2-113.0 53.4 103.7 69.1 16.8 56.5 4 8 A F - 0 0 36 1,-0.1 2,-0.6 373,-0.0 373,-0.2 -0.357 32.8-124.1 -60.4 138.3 66.7 16.9 59.4 5 9 A L E -a 377 0A 29 371,-2.4 373,-2.4 63,-0.1 2,-0.5 -0.800 24.4-171.9 -96.7 119.0 63.3 18.3 58.4 6 10 A W E +a 378 0A 11 -2,-0.6 62,-2.6 371,-0.2 63,-1.4 -0.925 27.7 143.7-105.0 124.9 61.9 21.3 60.2 7 11 A G E -ab 379 69A 0 371,-2.7 373,-2.1 -2,-0.5 2,-0.3 -0.879 42.1-123.8-150.9-177.3 58.3 22.1 59.2 8 12 A V E -ab 380 70A 0 61,-1.1 63,-2.4 371,-0.3 2,-0.3 -0.937 25.6-145.2-130.7 154.1 54.8 23.3 60.1 9 13 A A E +ab 381 71A 0 371,-1.9 373,-1.5 -2,-0.3 374,-0.3 -0.928 21.5 158.5-130.3 152.4 51.4 21.5 59.6 10 14 A T - 0 0 1 61,-2.4 2,-0.3 -2,-0.3 3,-0.1 -0.817 27.0-128.6-147.8-177.2 47.8 22.3 58.8 11 15 A S >> - 0 0 0 -2,-0.2 3,-1.4 61,-0.2 4,-1.0 -0.984 24.1-116.2-147.9 136.2 44.7 20.5 57.5 12 16 A A H >> S+ 0 0 2 -2,-0.3 4,-2.7 1,-0.3 3,-1.0 0.810 111.2 43.2 -34.8 -60.2 42.4 21.4 54.6 13 17 A Y H 34 S+ 0 0 7 102,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.776 110.6 57.7 -66.6 -23.4 39.1 21.9 56.6 14 18 A Q H <4 S+ 0 0 1 -3,-1.4 373,-1.9 1,-0.1 -1,-0.2 0.673 126.9 9.8 -81.6 -15.6 40.9 23.9 59.3 15 19 A I H << S+ 0 0 3 -4,-1.0 36,-2.5 -3,-1.0 34,-0.8 0.618 105.3 81.6-134.3 -26.5 42.3 26.6 57.1 16 20 A E < - 0 0 5 -4,-2.7 36,-2.4 -5,-0.3 37,-0.3 0.901 54.4-179.6 -56.0 -54.6 40.9 26.5 53.5 17 21 A G + 0 0 4 28,-0.4 -1,-0.1 -5,-0.3 4,-0.1 -0.608 47.0 105.9 81.0-149.4 37.6 28.2 53.6 18 22 A A > + 0 0 4 -2,-0.2 3,-1.4 1,-0.1 6,-0.2 0.870 47.0 171.7 39.5 43.3 35.8 28.3 50.3 19 23 A T T 3 S+ 0 0 10 1,-0.3 -1,-0.1 26,-0.1 11,-0.1 0.813 76.1 21.9 -50.9 -37.9 33.6 25.7 51.8 20 24 A Q T 3 S+ 0 0 161 3,-0.0 3,-0.4 6,-0.0 -1,-0.3 0.049 101.2 113.1-121.5 24.1 31.2 25.8 48.8 21 25 A E S X S+ 0 0 76 -3,-1.4 3,-2.0 1,-0.2 -4,-0.0 -0.602 74.8 10.8 -97.6 158.8 33.4 27.2 46.1 22 26 A D T 3 S- 0 0 58 1,-0.3 -1,-0.2 -2,-0.2 68,-0.1 0.786 128.0 -61.0 45.3 39.9 34.7 25.5 43.0 23 27 A G T 3 S+ 0 0 40 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.484 81.5 163.9 74.8 2.3 32.4 22.5 43.3 24 28 A R < - 0 0 15 -3,-2.0 54,-0.2 -6,-0.2 -1,-0.2 -0.272 31.2-134.5 -54.5 136.0 33.7 21.2 46.7 25 29 A G - 0 0 4 52,-3.2 2,-0.1 1,-0.1 57,-0.1 -0.519 27.7 -87.5 -90.9 161.9 31.2 18.8 48.2 26 30 A P - 0 0 71 0, 0.0 94,-2.9 0, 0.0 95,-0.5 -0.424 40.0-151.3 -71.3 143.5 30.0 18.8 51.8 27 31 A S B >> -I 119 0B 0 92,-0.3 4,-1.6 93,-0.1 3,-1.0 -0.694 33.1-101.8-107.8 163.5 32.0 16.9 54.4 28 32 A I H 3> S+ 0 0 3 90,-2.7 4,-2.5 1,-0.3 5,-0.1 0.824 123.5 57.1 -54.5 -29.9 30.8 15.3 57.6 29 33 A W H 3> S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.841 100.1 54.9 -71.8 -32.3 32.3 18.3 59.4 30 34 A D H <4 S+ 0 0 6 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.893 113.4 44.5 -64.6 -37.3 30.2 20.8 57.4 31 35 A T H >< S+ 0 0 32 -4,-1.6 3,-1.4 1,-0.2 4,-0.2 0.916 112.5 50.2 -69.9 -48.0 27.2 18.8 58.6 32 36 A F H >< S+ 0 0 13 -4,-2.5 3,-2.2 1,-0.3 6,-0.2 0.908 102.7 60.8 -59.2 -44.6 28.3 18.5 62.2 33 37 A A T 3< S+ 0 0 12 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.340 96.3 62.5 -69.9 10.1 29.0 22.3 62.5 34 38 A R T < S+ 0 0 159 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.463 85.1 90.1-108.4 -8.1 25.3 22.9 61.8 35 39 A R S X S- 0 0 117 -3,-2.2 3,-1.9 -4,-0.2 4,-0.5 -0.783 85.2-118.2 -92.4 123.5 24.2 21.1 64.9 36 40 A P T 3 S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.315 99.2 27.0 -59.8 142.0 24.0 23.3 68.0 37 41 A G T 3 S+ 0 0 84 2,-0.4 3,-0.1 -4,-0.1 -4,-0.1 0.328 95.3 98.5 89.0 -7.8 26.3 22.2 70.8 38 42 A A S < S+ 0 0 15 -3,-1.9 2,-0.4 -6,-0.2 -5,-0.1 0.935 83.8 38.2 -76.2 -49.2 28.8 20.7 68.3 39 43 A I S > S- 0 0 10 -4,-0.5 3,-1.1 -7,-0.1 -2,-0.4 -0.888 79.2-132.2-108.2 134.8 31.2 23.7 68.2 40 44 A R T 3 S+ 0 0 144 350,-3.2 351,-0.1 -2,-0.4 -1,-0.1 0.901 108.1 28.5 -47.4 -54.7 32.1 25.7 71.3 41 45 A D T 3 S- 0 0 64 349,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.334 110.4-114.3 -93.2 6.3 31.6 29.1 69.6 42 46 A G S < S+ 0 0 63 -3,-1.1 2,-0.1 1,-0.2 -2,-0.1 0.765 73.0 132.1 68.1 26.2 29.0 27.9 67.1 43 47 A S - 0 0 24 1,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.321 40.1-150.6 -99.2-175.9 31.3 28.6 64.1 44 48 A T - 0 0 43 2,-0.4 4,-0.4 -2,-0.1 -14,-0.1 -0.782 40.5 -79.9-142.4-174.3 32.2 26.4 61.1 45 49 A G S S+ 0 0 1 -2,-0.2 -28,-0.4 2,-0.1 4,-0.2 0.287 86.6 124.7 -78.1 13.7 35.1 25.9 58.7 46 50 A E S S- 0 0 87 1,-0.2 -2,-0.4 2,-0.1 -30,-0.0 -0.986 84.6 -8.0-125.9 126.7 34.0 29.0 56.7 47 51 A P S > S+ 0 0 62 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.992 88.8 155.7 -86.6 -1.9 35.8 31.3 56.1 48 52 A A T 3 S- 0 0 1 -4,-0.4 -33,-0.2 1,-0.3 -32,-0.1 -0.298 82.4 -27.4 55.3-123.6 38.5 29.8 58.4 49 53 A C T 3 S- 0 0 0 -34,-0.8 -1,-0.3 -4,-0.2 -33,-0.2 0.474 75.9-130.6 -99.9 -6.1 41.9 31.1 57.2 50 54 A D X> + 0 0 23 -3,-1.9 4,-2.0 -35,-0.3 3,-1.8 0.808 53.4 154.7 58.5 28.5 40.7 31.6 53.6 51 55 A H H 3> + 0 0 4 -36,-2.5 4,-0.9 1,-0.3 -35,-0.2 0.759 58.6 74.7 -57.1 -25.6 43.9 29.7 52.8 52 56 A Y H 34 S+ 0 0 18 -36,-2.4 -1,-0.3 -37,-0.3 -35,-0.1 0.847 111.4 25.0 -57.7 -34.3 42.1 28.7 49.6 53 57 A H H <4 S+ 0 0 88 -3,-1.8 3,-0.3 -37,-0.3 -2,-0.2 0.733 126.6 46.4-101.3 -28.2 42.7 32.2 48.3 54 58 A R H X + 0 0 86 -4,-2.0 4,-2.3 1,-0.2 3,-0.4 0.134 70.0 119.3-102.9 20.0 45.7 33.4 50.3 55 59 A Y H X S+ 0 0 24 -4,-0.9 4,-2.4 1,-0.2 5,-0.2 0.852 75.2 53.7 -55.4 -37.4 48.0 30.3 49.9 56 60 A E H > S+ 0 0 100 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.909 107.8 51.0 -65.1 -38.9 50.7 32.3 48.2 57 61 A E H >> S+ 0 0 76 -3,-0.4 4,-1.2 1,-0.2 3,-0.5 0.977 112.9 45.8 -59.2 -53.4 50.8 34.7 51.1 58 62 A D H 3X S+ 0 0 1 -4,-2.3 4,-1.9 1,-0.3 -2,-0.2 0.824 107.8 55.6 -59.2 -35.8 51.1 31.8 53.5 59 63 A I H 3X S+ 0 0 6 -4,-2.4 4,-2.0 1,-0.2 -1,-0.3 0.856 106.0 54.3 -66.3 -31.3 53.8 30.1 51.4 60 64 A A H X>S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 5,-0.9 0.876 107.9 55.3 -67.2 -36.7 56.9 29.7 55.5 63 67 A Q H 3<5S+ 0 0 110 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.924 110.4 44.1 -61.4 -44.3 59.7 31.0 53.2 64 68 A S T 3<5S+ 0 0 61 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.532 108.0 61.7 -78.0 -4.6 60.5 33.7 55.8 65 69 A L T <45S- 0 0 1 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.737 105.1-128.7 -89.0 -27.0 60.2 31.0 58.5 66 70 A G T <5 + 0 0 41 -4,-1.3 -60,-0.1 -3,-0.5 -3,-0.1 0.385 49.6 161.2 93.3 -2.1 63.0 28.9 57.0 67 71 A V < - 0 0 9 -5,-0.9 -1,-0.3 1,-0.1 -60,-0.2 -0.160 31.9-161.2 -54.2 140.6 60.9 25.8 57.0 68 72 A G S S+ 0 0 26 -62,-2.6 40,-2.7 1,-0.2 2,-0.3 0.653 73.2 30.7 -98.1 -19.2 62.0 22.9 54.8 69 73 A V E -bc 7 108A 0 -63,-1.4 -61,-1.1 38,-0.2 2,-0.5 -0.989 59.9-155.2-141.1 149.1 58.7 21.0 54.7 70 74 A Y E -bc 8 109A 1 38,-2.3 40,-1.7 -2,-0.3 2,-0.6 -0.946 11.1-154.8-128.2 109.9 55.0 21.9 54.9 71 75 A R E +bc 9 110A 0 -63,-2.4 -61,-2.4 -2,-0.5 2,-0.3 -0.754 30.5 151.2 -87.6 119.4 52.5 19.2 56.1 72 76 A F E - c 0 111A 4 38,-1.5 40,-2.2 -2,-0.6 2,-0.3 -0.840 34.0-127.7-136.7 172.0 49.1 19.8 54.7 73 77 A S E - c 0 112A 1 -2,-0.3 2,-0.4 38,-0.2 40,-0.2 -0.859 15.7-123.9-123.2 161.0 46.1 17.6 53.8 74 78 A V - 0 0 1 38,-2.0 2,-1.0 -2,-0.3 41,-0.4 -0.889 26.0-122.9-104.4 133.3 43.9 17.3 50.7 75 79 A A >> - 0 0 0 -2,-0.4 3,-2.8 1,-0.2 4,-0.9 -0.670 17.6-157.6 -79.0 103.7 40.1 17.8 51.1 76 80 A W H >> S+ 0 0 0 -2,-1.0 4,-2.5 1,-0.3 3,-1.3 0.888 92.0 58.1 -48.1 -46.9 38.7 14.6 49.8 77 81 A P H 34 S+ 0 0 0 0, 0.0 -52,-3.2 0, 0.0 -1,-0.3 0.526 101.3 58.0 -65.8 -2.0 35.3 16.3 49.1 78 82 A R H <4 S+ 0 0 1 -3,-2.8 13,-0.4 -54,-0.2 14,-0.2 0.684 112.1 38.7 -95.7 -23.9 37.2 18.7 46.8 79 83 A I H << S+ 0 0 0 -3,-1.3 9,-1.8 -4,-0.9 13,-0.1 0.796 135.2 18.0 -93.1 -36.1 38.5 15.9 44.6 80 84 A L >< - 0 0 13 -4,-2.5 3,-3.6 7,-0.2 -1,-0.3 -0.783 69.3-161.7-140.1 90.2 35.4 13.8 44.6 81 85 A P T 3 S+ 0 0 3 0, 0.0 40,-0.4 0, 0.0 39,-0.1 0.761 96.8 36.5 -41.9 -37.4 32.3 15.8 45.7 82 86 A E T 3 S- 0 0 79 4,-0.4 5,-0.0 2,-0.2 4,-0.0 0.057 115.1-113.4-107.0 23.4 30.4 12.6 46.5 83 87 A G S < S+ 0 0 1 -3,-3.6 2,-0.3 -7,-0.2 57,-0.1 0.264 94.5 46.2 68.0 -15.7 33.4 10.8 47.8 84 88 A R S S+ 0 0 79 2,-0.1 2,-0.7 55,-0.1 -2,-0.2 -0.995 102.3 7.8-155.0 151.4 33.3 8.4 44.9 85 89 A G S S+ 0 0 57 -2,-0.3 -2,-0.0 51,-0.1 0, 0.0 -0.687 97.4 60.9 88.3-111.0 32.8 8.4 41.1 86 90 A R - 0 0 138 -2,-0.7 2,-0.4 1,-0.1 -4,-0.4 -0.230 69.7-142.9 -61.2 145.2 32.9 11.8 39.5 87 91 A I - 0 0 79 -7,-0.2 -7,-0.2 -6,-0.1 -8,-0.1 -0.908 4.1-142.1-112.2 136.6 36.0 13.9 39.8 88 92 A N >> - 0 0 11 -9,-1.8 3,-1.9 -2,-0.4 4,-1.0 -0.842 10.3-160.6-100.2 99.9 36.0 17.7 40.3 89 93 A P H 3> S+ 0 0 90 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.759 87.4 64.5 -50.4 -30.2 39.1 18.9 38.2 90 94 A K H 3> S+ 0 0 108 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.844 98.2 56.9 -65.4 -30.5 39.2 22.2 40.1 91 95 A G H <> S+ 0 0 0 -3,-1.9 4,-1.7 -13,-0.4 5,-0.2 0.978 111.0 39.8 -62.7 -56.1 40.0 20.3 43.2 92 96 A L H X S+ 0 0 37 -4,-1.0 4,-2.5 1,-0.2 -1,-0.2 0.803 112.2 59.5 -62.6 -31.1 43.1 18.7 41.7 93 97 A A H X S+ 0 0 54 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.940 104.0 50.3 -64.2 -45.4 43.9 21.9 40.0 94 98 A F H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.951 115.5 39.8 -57.3 -54.4 44.1 23.8 43.4 95 99 A Y H X S+ 0 0 2 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.885 112.5 57.0 -65.1 -38.0 46.4 21.2 45.0 96 100 A D H X S+ 0 0 61 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.947 111.4 43.4 -56.3 -49.3 48.5 20.8 41.8 97 101 A R H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.904 109.5 56.9 -63.6 -41.9 49.1 24.5 41.9 98 102 A L H X S+ 0 0 2 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.914 108.1 48.1 -55.7 -44.9 49.8 24.5 45.6 99 103 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.884 107.5 55.2 -65.1 -39.8 52.6 21.9 45.1 100 104 A D H X S+ 0 0 68 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.942 108.7 48.1 -58.7 -46.8 54.1 23.9 42.3 101 105 A R H X S+ 0 0 67 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.854 109.5 53.3 -62.6 -36.7 54.4 27.0 44.5 102 106 A L H <>S+ 0 0 0 -4,-1.7 5,-2.6 2,-0.2 3,-0.5 0.927 111.5 43.7 -65.3 -46.4 56.0 24.9 47.3 103 107 A L H ><5S+ 0 0 74 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.917 109.9 56.1 -65.2 -42.2 58.7 23.5 45.1 104 108 A A H 3<5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 110.0 48.7 -61.0 -20.4 59.3 26.9 43.5 105 109 A A T 3<5S- 0 0 23 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.410 118.7-110.4 -98.7 -1.2 59.9 28.1 47.1 106 110 A G T < 5S+ 0 0 65 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.548 75.3 134.2 83.6 7.4 62.3 25.3 48.1 107 111 A I < - 0 0 3 -5,-2.6 -1,-0.3 -6,-0.2 -38,-0.2 -0.775 53.1-131.5 -97.0 132.2 59.7 23.7 50.4 108 112 A T E -c 69 0A 44 -40,-2.7 -38,-2.3 -2,-0.4 2,-0.3 -0.642 20.9-126.1 -83.2 132.0 59.0 19.9 50.4 109 113 A P E -c 70 0A 0 0, 0.0 45,-1.1 0, 0.0 2,-0.4 -0.609 21.1-172.3 -79.3 134.6 55.4 18.8 50.2 110 114 A F E -cd 71 154A 0 -40,-1.7 -38,-1.5 -2,-0.3 2,-0.3 -0.825 18.1-156.7-129.1 89.9 54.2 16.3 52.9 111 115 A L E -cd 72 155A 0 43,-2.1 45,-2.8 -2,-0.4 2,-0.6 -0.506 13.3-163.2 -78.7 127.1 50.7 15.3 51.9 112 116 A T E -cd 73 156A 0 -40,-2.2 -38,-2.0 -2,-0.3 3,-0.2 -0.940 4.1-165.9-106.2 119.8 48.0 13.9 54.3 113 117 A L E S+ 0 0 0 43,-3.1 2,-0.6 -2,-0.6 -37,-0.3 0.952 75.3 30.9 -73.0 -50.6 45.3 12.1 52.4 114 118 A Y E + d 0 158A 2 43,-2.4 45,-1.2 42,-0.3 -1,-0.2 -0.884 54.8 159.7-117.6 105.8 42.6 11.9 55.1 115 119 A H S S- 0 0 3 -2,-0.6 -102,-0.2 -41,-0.4 -42,-0.1 -0.460 76.6 -75.7-116.8 54.6 42.4 14.6 57.8 116 120 A W S S+ 0 0 10 43,-0.1 2,-0.8 -2,-0.1 -87,-0.2 0.312 96.2 118.6 76.4 -1.5 38.8 13.9 58.9 117 121 A D + 0 0 1 -89,-0.1 -1,-0.1 -90,-0.1 3,-0.1 -0.292 38.3 177.0 -97.4 56.2 36.7 15.4 56.1 118 122 A L - 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