==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JAN-98 1A3H . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR G.J.DAVIES,A.M.BRZOZOWSKI,K.ANDERSEN,M.SCHULEIN . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.7 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 2 0 0 0 0 1 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 1 2 0 1 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 . 3 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 1 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 4 A S > 0 0 88 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -54.9 73.7 43.2 7.5 2 5 A V H > + 0 0 29 88,-0.3 4,-2.8 87,-0.3 5,-0.4 0.942 360.0 37.5 -56.9 -56.4 73.1 41.0 10.5 3 6 A V H > S+ 0 0 7 87,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 116.3 53.3 -68.5 -32.1 69.8 39.5 9.3 4 7 A E H 4 S+ 0 0 160 86,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.940 115.3 41.7 -67.8 -39.5 70.9 39.3 5.7 5 8 A E H < S+ 0 0 124 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.905 128.6 25.8 -72.0 -47.2 74.0 37.4 6.8 6 9 A H H < S+ 0 0 33 -4,-2.8 13,-2.3 -5,-0.2 -3,-0.2 0.771 86.0 166.6 -92.5 -24.9 72.6 35.0 9.4 7 10 A G < + 0 0 5 -4,-2.0 2,-0.4 -5,-0.4 -1,-0.2 -0.205 51.7 29.3 53.7-129.6 69.0 34.9 8.1 8 11 A Q S S- 0 0 63 10,-0.1 2,-0.3 158,-0.0 120,-0.1 -0.495 74.2-152.9 -68.4 116.5 66.7 32.2 9.5 9 12 A L + 0 0 4 -2,-0.4 2,-0.3 118,-0.4 9,-0.2 -0.675 22.5 162.8 -89.4 150.2 67.7 31.2 13.0 10 13 A S E -A 17 0A 40 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.926 38.8-100.3-153.4 172.9 66.9 27.8 14.4 11 14 A I E +A 16 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.926 34.0 177.2-106.6 125.3 67.9 25.5 17.2 12 15 A S E > S-A 15 0A 57 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.987 73.5 -18.0-128.7 118.5 70.4 22.7 16.5 13 16 A N T 3 S- 0 0 154 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.891 128.4 -52.6 48.5 45.3 71.6 20.4 19.4 14 17 A G T 3 S+ 0 0 12 1,-0.2 2,-0.4 204,-0.1 207,-0.4 0.604 116.7 110.7 71.7 14.0 70.4 22.9 21.9 15 18 A E E < S-A 12 0A 50 -3,-1.7 -3,-2.5 205,-0.1 2,-0.4 -0.936 72.2-116.8-119.0 143.0 72.3 25.9 20.4 16 19 A L E +A 11 0A 5 237,-0.4 8,-1.9 -2,-0.4 2,-0.3 -0.653 45.8 174.7 -74.5 124.8 71.1 28.9 18.5 17 20 A V E -AB 10 23A 9 -7,-2.7 -7,-2.1 -2,-0.4 6,-0.2 -0.907 27.2-119.6-131.5 158.6 72.4 28.7 15.0 18 21 A N > - 0 0 4 4,-2.5 3,-2.1 -2,-0.3 -11,-0.2 -0.236 48.2 -83.3 -83.6-175.9 72.1 30.7 11.7 19 22 A E T 3 S+ 0 0 96 -13,-2.3 -12,-0.1 1,-0.3 -10,-0.1 0.589 130.1 54.6 -71.2 -11.5 70.8 29.3 8.4 20 23 A R T 3 S- 0 0 191 -14,-0.2 -1,-0.3 2,-0.2 -13,-0.1 0.225 121.1-106.9-103.2 8.5 74.2 27.9 7.6 21 24 A G S < S+ 0 0 52 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.571 74.2 137.3 83.0 8.5 74.3 26.0 10.8 22 25 A E - 0 0 112 -16,-0.1 -4,-2.5 1,-0.1 -1,-0.3 -0.698 61.5-102.4 -89.6 141.9 76.9 28.1 12.6 23 26 A Q B -B 17 0A 117 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.322 41.6-171.2 -60.3 138.0 76.5 29.2 16.2 24 27 A V - 0 0 9 -8,-1.9 2,-0.5 229,-0.1 -8,-0.2 -0.967 12.3-155.6-133.7 144.2 75.3 32.8 16.6 25 28 A Q - 0 0 42 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.985 8.2-153.9-120.8 123.9 75.0 34.9 19.7 26 29 A L - 0 0 0 -2,-0.5 230,-2.5 29,-0.0 2,-0.4 -0.758 13.8-179.7 -96.2 138.0 72.6 37.8 19.9 27 30 A K E +c 256 0B 8 -2,-0.4 29,-2.0 228,-0.2 30,-0.6 -0.980 24.1 110.5-138.9 128.0 73.3 40.7 22.2 28 31 A G E -cd 257 57B 0 228,-1.6 230,-2.5 -2,-0.4 2,-0.3 -0.855 52.8 -68.7-167.7-159.7 71.1 43.8 22.6 29 32 A M E -cd 258 58B 0 28,-0.9 30,-2.4 228,-0.3 2,-0.4 -0.893 23.7-143.4-119.0 150.8 68.7 45.8 24.7 30 33 A S E -cd 259 59B 0 228,-3.0 231,-2.5 -2,-0.3 230,-0.6 -0.851 22.7-126.0-102.3 142.7 65.2 45.5 26.1 31 34 A S E -c 261 0B 1 28,-2.8 231,-0.1 -2,-0.4 3,-0.1 -0.298 25.7-119.0 -66.4 167.0 62.9 48.5 26.3 32 35 A H S S- 0 0 10 229,-0.7 29,-0.4 5,-0.2 2,-0.2 -0.167 70.7 -36.7 -86.6-167.0 61.3 49.1 29.7 33 36 A G >> - 0 0 0 1,-0.2 4,-2.6 -2,-0.1 3,-1.9 -0.404 54.6-142.2 -59.7 130.7 57.5 48.9 29.8 34 37 A L H 3> S+ 0 0 10 27,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.706 99.3 62.7 -65.7 -21.7 56.0 50.3 26.5 35 38 A Q H 34 S+ 0 0 45 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.583 119.0 25.3 -76.7 -12.1 53.1 51.8 28.4 36 39 A W H <4 S+ 0 0 116 -3,-1.9 -2,-0.2 0, 0.0 -1,-0.1 0.676 134.9 23.6-117.9 -40.5 55.6 54.1 30.3 37 40 A Y H >< S+ 0 0 37 -4,-2.6 3,-1.4 1,-0.1 -5,-0.2 -0.112 72.0 130.4-130.1 37.5 58.8 54.5 28.2 38 41 A G G >< + 0 0 9 -4,-0.6 3,-1.9 1,-0.3 -4,-0.1 0.729 59.4 76.8 -65.8 -20.5 57.6 53.9 24.7 39 42 A Q G 3 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.766 87.7 60.3 -66.0 -20.6 59.2 57.1 23.4 40 43 A F G < S+ 0 0 3 -3,-1.4 2,-0.7 221,-0.1 -1,-0.3 0.532 89.6 81.4 -84.2 1.6 62.7 55.4 23.6 41 44 A V < + 0 0 0 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.1 -0.902 64.0 110.3-111.5 102.5 61.5 52.8 21.0 42 45 A N S > S- 0 0 23 -2,-0.7 4,-2.4 1,-0.1 5,-0.2 -0.966 78.9 -93.2-163.8 162.4 61.7 54.1 17.5 43 46 A Y H > S+ 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.890 120.0 51.6 -52.1 -47.1 63.8 53.7 14.4 44 47 A E H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.936 112.3 43.4 -63.7 -44.4 66.3 56.4 15.2 45 48 A S H > S+ 0 0 0 232,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.915 115.5 49.6 -67.6 -36.9 67.1 55.1 18.7 46 49 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.892 110.3 50.9 -68.9 -36.6 67.3 51.5 17.5 47 50 A K H X S+ 0 0 69 -4,-2.5 4,-3.0 -5,-0.2 5,-0.3 0.903 109.6 50.5 -67.0 -40.1 69.6 52.6 14.6 48 51 A W H X>S+ 0 0 77 -4,-2.1 4,-2.8 -5,-0.2 5,-0.8 0.940 110.6 49.3 -62.5 -44.6 71.9 54.4 17.1 49 52 A L H X>S+ 0 0 0 -4,-2.4 6,-1.8 3,-0.2 5,-1.1 0.913 113.6 47.1 -59.3 -43.4 72.0 51.3 19.3 50 53 A R H <5S+ 0 0 62 -4,-2.3 4,-0.5 4,-0.2 -2,-0.2 0.944 121.5 34.2 -61.8 -48.8 72.8 49.2 16.2 51 54 A D H <5S+ 0 0 93 -4,-3.0 -2,-0.2 2,-0.1 -3,-0.2 0.863 129.7 29.1 -81.9 -38.3 75.6 51.6 14.9 52 55 A D H <5S+ 0 0 27 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.804 132.5 29.9 -94.5 -38.1 77.1 52.9 18.1 53 56 A W T < S+ 0 0 32 33,-0.4 3,-1.6 1,-0.1 4,-0.1 -0.072 91.6 72.1 -97.7-159.7 49.1 44.2 33.3 66 69 A S T 3 S- 0 0 43 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.863 136.9 -47.3 55.4 40.1 50.5 47.3 35.2 67 70 A G T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.589 116.0 124.0 76.9 12.3 48.5 49.6 32.8 68 71 A G S <> S- 0 0 0 -3,-1.6 4,-2.5 3,-0.1 3,-0.4 0.392 76.3 -36.4 -81.7-147.8 49.8 47.6 29.8 69 72 A Y T 4 S+ 0 0 26 -6,-2.7 -5,-0.2 1,-0.2 -4,-0.1 0.787 129.0 54.9 -54.1 -39.6 48.0 45.8 26.9 70 73 A I T 4 S+ 0 0 45 -6,-2.1 -1,-0.2 1,-0.2 -5,-0.1 0.945 117.7 35.8 -65.0 -42.4 45.0 44.4 28.8 71 74 A D T 4 S+ 0 0 110 -7,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.811 140.2 12.0 -76.7 -35.5 44.0 47.8 30.1 72 75 A D >< - 0 0 82 -4,-2.5 3,-1.1 -8,-0.2 -1,-0.3 -0.810 63.3-170.9-148.7 99.7 45.0 49.7 27.0 73 76 A P T > + 0 0 65 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.588 67.2 95.2 -73.4 -5.8 45.8 47.6 23.9 74 77 A S T >> + 0 0 70 1,-0.3 3,-1.9 2,-0.2 4,-0.5 0.784 68.5 75.7 -59.2 -22.0 47.1 50.6 21.9 75 78 A V H X> S+ 0 0 13 -3,-1.1 4,-1.5 1,-0.3 3,-0.8 0.771 77.5 74.7 -61.1 -21.2 50.6 49.6 23.1 76 79 A K H <> S+ 0 0 49 -3,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.858 88.4 60.1 -62.3 -26.4 50.5 46.7 20.6 77 80 A E H <> S+ 0 0 99 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.2 0.812 100.1 54.5 -71.4 -28.8 51.1 49.4 17.9 78 81 A K H S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 4,-0.7 0.923 110.5 48.4 -59.5 -41.3 64.1 46.0 13.2 87 90 A I H ><5S+ 0 0 32 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.945 113.6 47.0 -64.3 -43.5 63.2 44.8 9.7 88 91 A D H 3<5S+ 0 0 117 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.824 116.6 44.2 -68.0 -28.7 64.3 48.2 8.3 89 92 A L H 3<5S- 0 0 1 -4,-2.4 -87,-0.3 -5,-0.2 -1,-0.2 0.441 108.9-122.8 -94.2 -3.1 67.6 48.0 10.3 90 93 A D T <<5 + 0 0 42 -3,-0.9 -87,-1.9 -4,-0.7 -88,-0.3 0.888 69.1 123.3 60.6 43.9 68.3 44.3 9.5 91 94 A I < - 0 0 0 -5,-2.3 -1,-0.2 -89,-0.2 -34,-0.2 -0.814 64.6 -99.1-125.1 165.9 68.4 43.3 13.2 92 95 A Y E -e 57 0B 0 -36,-2.4 -34,-1.6 -2,-0.3 2,-0.4 -0.482 34.2-157.7 -81.5 158.6 66.4 40.7 15.2 93 96 A V E -ef 58 129B 0 35,-2.7 37,-2.4 -36,-0.2 2,-0.5 -0.998 8.9-147.4-143.3 136.8 63.5 41.6 17.4 94 97 A I E -ef 59 130B 0 -36,-2.6 -34,-2.7 -2,-0.4 2,-0.8 -0.906 7.0-152.8-106.9 125.0 61.8 40.0 20.3 95 98 A I E -ef 60 131B 0 35,-2.6 37,-3.1 -2,-0.5 2,-0.7 -0.861 21.8-162.6 -93.1 104.9 58.1 40.4 20.8 96 99 A D E -ef 61 132B 0 -36,-2.1 -34,-1.9 -2,-0.8 2,-1.3 -0.832 21.1-156.8-105.0 112.1 57.7 40.0 24.6 97 100 A W E -e 62 0B 0 35,-2.8 38,-2.3 -2,-0.7 2,-1.8 -0.712 30.8-150.9 -77.6 95.8 54.2 39.3 26.2 98 101 A H E +e 63 0B 3 -36,-2.3 -34,-1.0 -2,-1.3 -33,-0.4 -0.451 23.7 173.8 -91.9 74.8 55.5 40.8 29.4 99 102 A I + 0 0 0 -2,-1.8 37,-0.9 -36,-0.2 4,-0.1 -0.428 19.6 131.1 -71.3 151.6 53.6 39.1 32.2 100 103 A L S S+ 0 0 41 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.041 75.4 28.9-162.1 -78.5 54.7 39.9 35.8 101 104 A S S S+ 0 0 86 1,-0.2 2,-1.8 2,-0.1 3,-0.1 0.851 114.5 66.8 -66.9 -30.6 52.1 40.8 38.4 102 105 A D S S- 0 0 10 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.633 83.0-179.2 -82.5 78.6 49.7 38.7 36.4 103 106 A N + 0 0 42 -2,-1.8 35,-2.1 -4,-0.1 -1,-0.2 0.594 54.2 63.2 -74.4 -20.9 52.0 35.9 37.5 104 107 A D S > S- 0 0 36 33,-0.2 3,-1.9 -3,-0.1 4,-0.4 -0.934 74.2-144.9-103.9 124.5 50.3 32.9 35.9 105 108 A P T 3 S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.734 95.7 70.4 -62.1 -19.8 50.4 33.1 32.1 106 109 A N T > S+ 0 0 38 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.753 77.9 79.7 -69.3 -16.6 47.0 31.4 32.0 107 110 A I T < S+ 0 0 81 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.925 112.0 18.5 -56.1 -47.6 45.3 34.5 33.4 108 111 A Y T 3> S+ 0 0 57 -3,-0.5 4,-2.6 -4,-0.4 -1,-0.3 -0.076 85.9 128.5-115.8 37.7 45.3 36.3 30.0 109 112 A K H <> S+ 0 0 53 -3,-1.3 4,-2.6 1,-0.2 5,-0.2 0.863 71.7 53.3 -63.7 -36.7 45.8 33.2 27.8 110 113 A E H > S+ 0 0 104 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.942 112.5 45.1 -65.0 -42.2 42.9 34.0 25.5 111 114 A E H > S+ 0 0 71 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.861 111.6 53.7 -66.4 -36.9 44.2 37.5 24.9 112 115 A A H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.924 107.4 50.4 -62.2 -43.8 47.7 36.1 24.4 113 116 A K H X S+ 0 0 48 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.940 112.8 46.4 -60.3 -45.6 46.4 33.7 21.7 114 117 A D H X S+ 0 0 108 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 114.3 48.0 -64.7 -41.7 44.7 36.5 19.9 115 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.927 113.8 45.3 -62.9 -47.0 47.8 38.8 20.2 116 119 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.840 109.9 55.4 -71.6 -26.2 50.2 36.1 18.9 117 120 A D H X S+ 0 0 64 -4,-2.2 4,-2.2 -5,-0.3 5,-0.2 0.966 111.5 45.4 -63.1 -48.7 47.8 35.2 16.1 118 121 A E H X S+ 0 0 50 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.945 115.6 44.8 -59.8 -47.9 47.9 38.8 15.0 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.897 114.8 47.1 -68.0 -40.5 51.6 39.3 15.3 120 123 A S H X S+ 0 0 1 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.821 110.7 52.8 -71.2 -29.7 52.5 36.0 13.6 121 124 A E H < S+ 0 0 131 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.906 115.8 41.4 -66.3 -41.7 50.0 36.7 10.8 122 125 A L H < S+ 0 0 83 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.919 133.2 17.2 -71.2 -43.9 51.7 40.1 10.2 123 126 A Y H >< S+ 0 0 8 -4,-2.6 3,-1.8 -5,-0.2 6,-0.3 0.293 85.8 110.5-117.6 5.7 55.3 39.1 10.6 124 127 A G T 3< S+ 0 0 11 -4,-1.7 41,-0.2 1,-0.3 42,-0.1 0.519 77.6 56.8 -65.4 -8.3 55.5 35.4 10.2 125 128 A D T 3 S+ 0 0 164 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.063 91.4 85.5-110.6 25.9 57.3 35.6 6.8 126 129 A Y X - 0 0 101 -3,-1.8 3,-0.7 1,-0.1 40,-0.0 -0.969 69.1-145.5-116.4 140.6 60.2 37.6 8.2 127 130 A P T 3 S+ 0 0 35 0, 0.0 -118,-0.4 0, 0.0 -1,-0.1 0.563 87.2 77.5 -80.0 -8.0 63.3 36.0 9.8 128 131 A N T 3 S+ 0 0 6 -5,-0.1 -35,-2.7 -36,-0.1 2,-0.3 0.735 72.1 97.9 -73.0 -26.4 63.8 38.8 12.3 129 132 A V E < +f 93 0B 1 -3,-0.7 2,-0.4 -6,-0.3 38,-0.3 -0.498 42.1 178.2 -82.8 134.8 61.0 37.9 14.7 130 133 A I E -f 94 0B 2 -37,-2.4 -35,-2.6 -2,-0.3 2,-0.5 -0.999 21.6-143.5-125.3 126.8 61.5 36.0 17.9 131 134 A Y E -fg 95 168B 0 36,-2.4 38,-3.0 -2,-0.4 2,-0.7 -0.863 11.8-168.9 -99.9 127.5 58.3 35.5 20.0 132 135 A E E -fg 96 169B 0 -37,-3.1 -35,-2.8 -2,-0.5 3,-0.3 -0.919 7.5-173.6-115.2 101.7 58.6 35.6 23.8 133 136 A I + 0 0 0 36,-1.7 37,-0.1 -2,-0.7 2,-0.1 0.586 69.4 13.5 -82.4 -10.6 55.2 34.3 25.1 134 137 A A - 0 0 0 35,-0.4 37,-0.3 1,-0.1 -1,-0.2 -0.549 64.1-160.8-164.5 91.2 55.4 34.8 28.9 135 138 A N S S- 0 0 0 -38,-2.3 37,-0.3 -3,-0.3 -37,-0.1 0.867 77.8 -1.9 -37.8 -71.9 58.2 37.0 30.3 136 139 A E - 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