==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-JUL-98 4A3H . COMPND 2 MOLECULE: PROTEIN (ENDOGLUCANASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR G.J.DAVIES,A.M.BRZOZOWSKI,K.ANDERSEN,M.SCHULEIN,L.MACKENZIE, . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 73.3 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 . 32 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 30.0 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 0 1 2 1 0 3 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 93 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 36.2 73.6 43.2 7.5 2 5 A V H > + 0 0 35 88,-0.3 4,-2.5 87,-0.3 5,-0.4 0.936 360.0 37.4 -57.2 -54.3 73.1 41.0 10.5 3 6 A V H > S+ 0 0 6 87,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.863 116.3 53.4 -68.3 -34.0 69.8 39.5 9.4 4 7 A E H 4 S+ 0 0 153 86,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.940 114.8 42.6 -66.3 -37.8 71.0 39.3 5.8 5 8 A E H < S+ 0 0 98 -4,-2.9 -2,-0.2 1,-0.1 -1,-0.2 0.867 128.8 24.3 -73.5 -41.9 74.1 37.5 6.8 6 9 A H H < S+ 0 0 39 -4,-2.5 13,-2.3 -5,-0.2 -3,-0.2 0.729 85.1 168.0 -99.5 -24.3 72.6 35.0 9.4 7 10 A G < + 0 0 4 -4,-2.3 2,-0.3 -5,-0.4 -1,-0.2 -0.210 52.0 30.6 53.9-131.2 69.0 34.9 8.1 8 11 A Q S S- 0 0 64 10,-0.1 2,-0.3 1,-0.0 120,-0.1 -0.435 72.8-154.1 -66.9 119.5 66.8 32.2 9.5 9 12 A L + 0 0 5 118,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.752 22.5 160.9 -91.5 151.3 67.7 31.2 13.0 10 13 A S E -A 17 0A 39 7,-2.0 7,-2.7 -2,-0.3 2,-0.5 -0.915 39.7 -98.4-154.6 175.4 66.9 27.8 14.4 11 14 A I E +A 16 0A 29 -2,-0.3 2,-0.4 179,-0.2 5,-0.2 -0.912 34.3 177.2-107.5 127.8 67.9 25.4 17.2 12 15 A S E > S-A 15 0A 57 3,-2.5 3,-1.5 -2,-0.5 -2,-0.0 -0.977 73.4 -18.3-130.8 119.1 70.4 22.7 16.5 13 16 A N T 3 S- 0 0 157 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.888 128.7 -51.9 49.9 43.3 71.6 20.4 19.4 14 17 A G T 3 S+ 0 0 12 1,-0.2 2,-0.4 204,-0.2 207,-0.4 0.581 116.9 111.5 73.8 16.1 70.4 22.9 21.9 15 18 A E E < S-A 12 0A 52 -3,-1.5 -3,-2.5 205,-0.1 2,-0.4 -0.928 72.0-117.2-121.8 143.2 72.2 25.8 20.3 16 19 A L E +A 11 0A 5 -2,-0.4 8,-1.8 237,-0.4 2,-0.3 -0.642 45.8 175.0 -74.3 126.8 71.0 28.9 18.5 17 20 A V E -AB 10 23A 9 -7,-2.7 -7,-2.0 -2,-0.4 6,-0.2 -0.905 26.4-121.8-132.4 160.3 72.4 28.7 14.9 18 21 A N > - 0 0 2 4,-2.4 3,-2.3 -2,-0.3 -11,-0.2 -0.231 49.0 -81.2 -88.3-174.8 72.1 30.6 11.7 19 22 A E T 3 S+ 0 0 112 -13,-2.3 -12,-0.1 1,-0.3 -10,-0.1 0.568 131.1 54.1 -72.0 -6.4 70.8 29.3 8.4 20 23 A R T 3 S- 0 0 117 -14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.253 120.5-108.4-101.5 3.3 74.2 27.8 7.6 21 24 A G S < S+ 0 0 50 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.575 73.6 139.3 82.0 10.1 74.1 25.9 10.9 22 25 A E - 0 0 103 -16,-0.1 -4,-2.4 1,-0.1 -1,-0.3 -0.661 61.1-101.3 -87.8 141.3 76.8 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 -0.369 42.5-171.5 -61.3 136.5 76.5 29.1 16.2 24 27 A V - 0 0 11 -8,-1.8 2,-0.5 229,-0.1 -8,-0.2 -0.960 12.2-156.4-131.4 144.7 75.3 32.7 16.6 25 28 A Q - 0 0 37 -2,-0.4 2,-0.3 229,-0.1 229,-0.1 -0.982 7.9-154.5-125.6 123.2 75.0 34.9 19.7 26 29 A L - 0 0 5 -2,-0.5 230,-2.6 29,-0.0 2,-0.4 -0.728 12.8-179.0 -96.9 137.7 72.6 37.8 19.9 27 30 A K E +c 256 0B 10 -2,-0.3 29,-1.9 228,-0.2 30,-0.6 -0.961 24.2 112.2-138.1 127.4 73.3 40.7 22.2 28 31 A G E -cd 257 57B 0 228,-1.8 230,-2.5 -2,-0.4 2,-0.4 -0.824 52.4 -69.9-165.8-161.2 71.1 43.7 22.7 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.5 228,-0.3 2,-0.4 -0.894 24.0-143.5-116.9 150.4 68.7 45.8 24.7 30 33 A S E -cd 259 59B 0 228,-3.1 231,-2.4 -2,-0.4 230,-0.6 -0.846 22.6-126.2-102.0 142.9 65.2 45.5 26.1 31 34 A S E -c 261 0B 1 28,-2.9 231,-0.1 -2,-0.4 3,-0.1 -0.305 25.9-119.2 -67.3 169.6 62.9 48.4 26.3 32 35 A H S S- 0 0 7 229,-0.7 29,-0.4 5,-0.2 2,-0.1 -0.163 70.9 -35.4 -89.0-164.1 61.3 49.1 29.7 33 36 A G >> - 0 0 0 1,-0.2 4,-2.5 -2,-0.1 3,-1.8 -0.415 55.4-142.1 -61.2 130.1 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 0.718 99.3 62.2 -66.0 -19.4 56.0 50.2 26.5 35 38 A Q H 34 S+ 0 0 45 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.565 118.6 26.1 -77.7 -12.3 53.1 51.8 28.4 36 39 A W H <4 S+ 0 0 114 -3,-1.8 -2,-0.2 0, 0.0 -1,-0.1 0.675 134.2 23.6-117.3 -40.6 55.6 54.0 30.3 37 40 A Y H >< S+ 0 0 44 -4,-2.5 3,-1.4 1,-0.1 -5,-0.2 -0.093 72.3 130.9-130.3 39.2 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 0.697 59.5 76.2 -64.3 -23.9 57.6 53.9 24.7 39 42 A Q G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.767 88.3 59.8 -65.0 -20.8 59.3 57.1 23.5 40 43 A F G < S+ 0 0 2 -3,-1.4 2,-0.7 221,-0.1 -1,-0.3 0.525 89.7 81.5 -84.5 0.9 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 -0.901 64.2 110.2-109.8 102.8 61.5 52.8 21.1 42 45 A N S > S- 0 0 21 -2,-0.7 4,-2.4 1,-0.1 5,-0.3 -0.967 78.8 -93.1-163.5 163.5 61.7 54.1 17.6 43 46 A Y H > S+ 0 0 82 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.901 120.3 51.3 -53.6 -45.1 63.8 53.7 14.4 44 47 A E H > S+ 0 0 98 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.930 112.6 43.2 -65.5 -44.7 66.3 56.4 15.3 45 48 A S H > S+ 0 0 0 232,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.898 115.3 49.9 -68.3 -37.5 67.1 55.1 18.8 46 49 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.900 110.6 50.3 -67.9 -33.6 67.3 51.5 17.5 47 50 A K H X S+ 0 0 70 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.903 109.5 51.0 -69.5 -39.5 69.6 52.6 14.7 48 51 A W H X>S+ 0 0 76 -4,-2.1 4,-2.9 -5,-0.2 5,-0.8 0.946 110.7 49.0 -62.7 -44.4 71.8 54.4 17.2 49 52 A L H X>S+ 0 0 0 -4,-2.4 6,-1.9 3,-0.2 5,-1.0 0.914 113.7 47.0 -60.3 -42.4 71.9 51.3 19.3 50 53 A R H X5S+ 0 0 69 -4,-2.3 4,-0.5 4,-0.2 -2,-0.2 0.939 121.4 35.0 -62.0 -49.7 72.8 49.2 16.2 51 54 A D H <5S+ 0 0 95 -4,-3.0 -2,-0.2 2,-0.1 -3,-0.2 0.865 129.2 28.8 -81.0 -38.3 75.5 51.6 15.0 52 55 A D H <5S+ 0 0 29 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.1 0.812 132.2 30.6 -95.6 -35.7 77.1 52.9 18.2 53 56 A W H < S+ 0 0 31 33,-0.4 3,-1.6 1,-0.1 4,-0.1 -0.095 92.2 71.6 -96.8-158.4 49.1 44.2 33.3 66 69 A S T 3 S- 0 0 44 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.874 137.1 -46.1 52.9 41.8 50.3 47.3 35.1 67 70 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.583 116.4 123.5 78.1 9.6 48.5 49.6 32.7 68 71 A G S X> S- 0 0 0 -3,-1.6 4,-2.5 3,-0.1 3,-0.6 0.363 77.2 -37.8 -80.2-148.0 49.8 47.6 29.7 69 72 A Y T 34 S+ 0 0 26 -6,-2.6 -5,-0.2 1,-0.2 -4,-0.1 0.794 130.1 53.8 -53.9 -41.3 48.0 45.8 26.9 70 73 A I T 34 S+ 0 0 46 -6,-2.1 -1,-0.2 1,-0.2 -5,-0.1 0.917 117.9 36.6 -64.1 -41.3 45.0 44.4 28.8 71 74 A D T <4 S+ 0 0 112 -3,-0.6 -2,-0.2 -7,-0.6 -1,-0.2 0.836 139.8 11.6 -77.6 -35.9 44.1 47.8 30.1 72 75 A D >< - 0 0 82 -4,-2.5 3,-1.2 1,-0.1 -1,-0.3 -0.822 63.2-169.9-149.5 99.5 45.0 49.7 26.9 73 76 A P T > + 0 0 66 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.619 68.6 94.2 -71.8 -8.4 45.8 47.6 23.8 74 77 A S T >> + 0 0 71 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.789 69.1 75.0 -56.0 -25.2 47.1 50.6 21.9 75 78 A V H X> S+ 0 0 14 -3,-1.2 4,-1.6 1,-0.3 3,-0.7 0.752 77.8 74.2 -63.1 -19.1 50.6 49.6 23.1 76 79 A K H <> S+ 0 0 48 -3,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.850 89.0 60.3 -63.4 -24.1 50.5 46.7 20.6 77 80 A E H <> S+ 0 0 99 -3,-2.0 4,-2.3 -4,-0.3 -1,-0.2 0.834 100.0 54.4 -73.1 -27.7 51.1 49.4 17.9 78 81 A K H S+ 0 0 0 -4,-2.2 5,-2.3 2,-0.2 4,-0.8 0.916 110.8 48.7 -60.3 -40.6 64.2 46.0 13.3 87 90 A I H ><5S+ 0 0 33 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.943 113.8 46.5 -63.3 -46.3 63.2 44.8 9.8 88 91 A D H 3<5S+ 0 0 117 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.862 116.4 44.3 -65.7 -31.5 64.4 48.1 8.3 89 92 A L H 3<5S- 0 0 1 -4,-2.5 -87,-0.3 -5,-0.2 -1,-0.2 0.456 109.0-122.6 -91.9 -1.4 67.6 48.0 10.3 90 93 A D T <<5 + 0 0 45 -3,-0.8 -87,-1.8 -4,-0.8 -88,-0.3 0.900 69.2 123.4 59.9 43.6 68.3 44.3 9.6 91 94 A I < - 0 0 0 -5,-2.3 -1,-0.2 -89,-0.2 -34,-0.2 -0.836 64.8 -98.9-124.4 166.0 68.4 43.3 13.2 92 95 A Y E -e 57 0B 0 -36,-2.3 -34,-1.5 -2,-0.3 2,-0.4 -0.471 34.6-158.3 -81.1 158.5 66.5 40.7 15.2 93 96 A V E -ef 58 129B 0 35,-2.8 37,-2.5 -36,-0.2 2,-0.5 -0.994 9.1-147.6-144.1 136.5 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 -0.898 7.1-152.0-106.9 125.9 61.8 39.9 20.3 95 98 A I E -ef 60 131B 0 35,-2.6 37,-3.1 -2,-0.5 2,-0.7 -0.855 21.9-162.3 -92.8 105.3 58.1 40.4 20.8 96 99 A D E -ef 61 132B 0 -36,-2.1 -34,-1.8 -2,-0.8 2,-1.2 -0.828 20.7-157.1-105.7 110.9 57.7 40.0 24.6 97 100 A W E -e 62 0B 0 35,-2.8 38,-2.5 -2,-0.7 2,-1.9 -0.718 30.6-150.9 -77.0 94.9 54.2 39.3 26.2 98 101 A H E +e 63 0B 3 -36,-2.3 -34,-1.2 -2,-1.2 -33,-0.4 -0.428 23.5 174.4 -91.8 75.1 55.5 40.7 29.4 99 102 A I + 0 0 0 -2,-1.9 37,-0.8 -36,-0.2 4,-0.1 -0.422 19.7 131.0 -71.0 150.4 53.6 39.0 32.2 100 103 A L S S+ 0 0 40 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.010 75.0 28.7-162.4 -81.1 54.7 39.9 35.8 101 104 A S S S+ 0 0 87 1,-0.2 2,-1.9 2,-0.1 3,-0.1 0.869 114.9 66.4 -66.0 -28.6 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 -0.611 83.2-179.5 -83.6 75.5 49.7 38.6 36.3 103 106 A N + 0 0 41 -2,-1.9 35,-2.0 -4,-0.1 -1,-0.2 0.611 53.9 64.0 -73.5 -19.3 51.9 35.8 37.5 104 107 A D S > S- 0 0 36 33,-0.2 3,-2.0 -3,-0.1 4,-0.4 -0.940 74.5-144.8-104.4 124.8 50.3 32.8 35.8 105 108 A P G > S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.743 95.9 70.3 -63.4 -19.3 50.4 33.1 32.0 106 109 A N G > S+ 0 0 39 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.764 77.9 79.5 -68.9 -18.9 47.0 31.4 31.9 107 110 A I G < S+ 0 0 80 -3,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.916 112.3 18.4 -54.7 -48.3 45.3 34.5 33.4 108 111 A Y G <> S+ 0 0 57 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.3 -0.072 85.8 127.7-114.9 34.3 45.3 36.2 30.0 109 112 A K H <> S+ 0 0 55 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.846 71.9 54.0 -61.7 -35.4 45.9 33.2 27.7 110 113 A E H > S+ 0 0 102 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.953 112.3 44.0 -64.6 -44.8 42.9 34.0 25.5 111 114 A E H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.860 112.1 54.5 -65.6 -34.9 44.2 37.5 24.8 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.936 107.0 50.3 -63.4 -43.0 47.7 36.0 24.3 113 116 A K H X S+ 0 0 48 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.921 112.7 46.5 -60.9 -44.4 46.4 33.7 21.7 114 117 A D H X S+ 0 0 109 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.932 114.3 48.2 -64.8 -42.1 44.7 36.5 19.9 115 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.943 113.8 44.7 -64.5 -46.5 47.8 38.8 20.1 116 119 A F H X S+ 0 0 0 -4,-3.2 4,-2.6 2,-0.2 5,-0.3 0.835 110.1 55.9 -70.8 -27.8 50.3 36.1 18.9 117 120 A D H X S+ 0 0 66 -4,-2.1 4,-2.2 -5,-0.3 5,-0.2 0.965 111.7 44.6 -62.2 -49.8 47.9 35.1 16.1 118 121 A E H X S+ 0 0 50 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.954 115.8 45.2 -61.1 -46.8 47.9 38.8 14.9 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.896 115.1 46.9 -67.7 -41.2 51.7 39.2 15.3 120 123 A S H X S+ 0 0 1 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.811 111.1 52.3 -70.5 -30.9 52.5 36.0 13.6 121 124 A E H < S+ 0 0 130 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.915 116.1 41.1 -66.6 -40.7 50.1 36.7 10.7 122 125 A L H < S+ 0 0 84 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.924 133.4 17.4 -72.1 -43.9 51.7 40.0 10.2 123 126 A Y H >< S+ 0 0 9 -4,-2.5 3,-1.9 -5,-0.2 6,-0.3 0.287 86.0 110.9-117.5 4.8 55.4 39.1 10.5 124 127 A G T 3< S+ 0 0 12 -4,-1.7 41,-0.2 1,-0.3 42,-0.1 0.539 76.6 57.6 -62.7 -10.9 55.5 35.4 10.2 125 128 A D T 3 S+ 0 0 162 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.085 90.9 86.3-108.8 27.5 57.3 35.6 6.8 126 129 A Y X - 0 0 101 -3,-1.9 3,-0.7 1,-0.1 40,-0.0 -0.967 68.1-145.9-118.0 143.5 60.3 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 0.587 87.8 77.0 -82.6 -8.7 63.3 36.0 9.8 128 131 A N T 3 S+ 0 0 6 -36,-0.1 -35,-2.8 -5,-0.1 2,-0.3 0.723 72.7 98.6 -71.2 -28.2 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 -0.511 41.6 177.8 -82.5 132.6 61.0 37.9 14.7 130 133 A I E -f 94 0B 2 -37,-2.5 -35,-2.6 -2,-0.3 2,-0.5 -0.998 21.4-143.9-123.4 125.8 61.5 36.0 17.9 131 134 A Y E -fg 95 168B 0 36,-2.5 38,-3.0 -2,-0.4 2,-0.7 -0.872 11.9-169.6 -98.5 128.2 58.3 35.4 20.0 132 135 A E E -fg 96 169B 0 -37,-3.1 -35,-2.8 -2,-0.5 3,-0.3 -0.924 7.2-174.0-115.8 101.2 58.6 35.5 23.8 133 136 A I + 0 0 0 36,-1.6 37,-0.1 -2,-0.7 2,-0.1 0.583 69.4 14.1 -81.9 -11.3 55.2 34.3 25.0 134 137 A A - 0 0 0 35,-0.4 37,-0.3 1,-0.1 -1,-0.2 -0.530 64.2-160.9-163.6 91.2 55.4 34.7 28.8 135 138 A N S S- 0 0 0 -38,-2.5 37,-0.3 -3,-0.3 -37,-0.1 0.854 77.2 -2.6 -35.3 -72.8 58.1 36.9 30.3 136 139 A E - 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