==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-AUG-98 7A3H . COMPND 2 MOLECULE: ENDOGLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR G.J.DAVIES,A.VARROT,M.DAUTER,A.M.BRZOZOWSKI,M.SCHULEIN,L.MAC . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 72.3 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 . 31 10.3 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 95 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.8 73.6 43.1 7.4 2 5 A V H > + 0 0 32 88,-0.3 4,-2.8 87,-0.3 5,-0.4 0.938 360.0 38.4 -62.8 -52.8 73.0 40.9 10.4 3 6 A V H > S+ 0 0 6 87,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.872 115.3 53.7 -71.2 -33.6 69.7 39.3 9.3 4 7 A E H 4 S+ 0 0 159 86,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.921 115.4 41.6 -63.5 -41.6 70.8 39.1 5.7 5 8 A E H < S+ 0 0 122 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.931 128.4 26.6 -70.7 -49.1 73.9 37.2 6.8 6 9 A H H < S+ 0 0 42 -4,-2.8 13,-2.4 -5,-0.2 -3,-0.2 0.782 85.6 166.3 -89.7 -31.6 72.5 34.9 9.4 7 10 A G < + 0 0 4 -4,-2.0 2,-0.4 -5,-0.4 -1,-0.2 -0.208 51.6 29.6 60.9-133.1 68.9 34.7 8.1 8 11 A Q S S- 0 0 62 10,-0.1 2,-0.2 158,-0.0 120,-0.1 -0.487 74.4-151.3 -67.9 117.0 66.7 32.0 9.4 9 12 A L + 0 0 4 -2,-0.4 2,-0.3 118,-0.4 9,-0.2 -0.627 23.1 162.2 -86.8 151.3 67.5 31.1 13.0 10 13 A S E -A 17 0A 39 7,-2.1 7,-2.7 -2,-0.2 2,-0.5 -0.940 38.7-102.3-154.9 172.6 66.9 27.7 14.4 11 14 A I E +A 16 0A 28 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.926 33.9 176.5-104.2 127.5 67.9 25.4 17.3 12 15 A S E > S-A 15 0A 61 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.990 73.0 -17.5-132.1 120.6 70.4 22.6 16.6 13 16 A N T 3 S- 0 0 162 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.895 128.8 -51.5 51.9 40.6 71.6 20.4 19.5 14 17 A G T 3 S+ 0 0 12 1,-0.2 2,-0.4 204,-0.1 207,-0.4 0.593 117.4 109.8 80.4 7.0 70.4 22.9 22.0 15 18 A E E < S-A 12 0A 57 -3,-1.7 -3,-2.5 205,-0.1 2,-0.5 -0.933 72.3-117.1-119.0 143.1 72.2 25.8 20.4 16 19 A L E +A 11 0A 6 237,-0.4 8,-1.9 -2,-0.4 2,-0.3 -0.640 45.5 174.6 -73.5 126.3 71.0 28.9 18.5 17 20 A V E -AB 10 23A 8 -7,-2.7 -7,-2.1 -2,-0.5 6,-0.2 -0.888 26.6-119.2-132.7 159.9 72.3 28.6 14.9 18 21 A N > - 0 0 3 4,-2.6 3,-2.2 -2,-0.3 -11,-0.2 -0.220 47.4 -83.0 -86.8-175.1 72.0 30.5 11.7 19 22 A E T 3 S+ 0 0 96 -13,-2.4 -12,-0.1 1,-0.3 -10,-0.1 0.612 130.5 52.8 -72.4 -12.0 70.7 29.2 8.4 20 23 A R T 3 S- 0 0 187 -14,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.237 122.0-106.3-102.3 9.6 74.0 27.7 7.5 21 24 A G S < S+ 0 0 50 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.529 74.3 137.4 80.7 11.8 74.1 25.9 10.8 22 25 A E - 0 0 108 1,-0.1 -4,-2.6 -16,-0.1 -1,-0.3 -0.660 60.8-103.6 -92.7 143.3 76.7 28.0 12.5 23 26 A Q B -B 17 0A 99 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.3 -0.333 40.9-171.4 -59.3 143.2 76.3 29.1 16.1 24 27 A V - 0 0 11 -8,-1.9 2,-0.5 229,-0.1 -8,-0.2 -0.975 12.5-154.0-136.9 147.0 75.2 32.7 16.5 25 28 A Q - 0 0 34 -2,-0.3 2,-0.4 229,-0.1 229,-0.1 -0.991 8.1-154.2-123.9 123.0 74.9 34.9 19.6 26 29 A L - 0 0 0 -2,-0.5 230,-2.5 29,-0.0 2,-0.4 -0.779 13.3-180.0 -95.0 139.4 72.5 37.8 19.8 27 30 A K E +c 256 0B 9 -2,-0.4 29,-2.1 228,-0.2 30,-0.6 -0.984 23.9 113.1-139.5 129.0 73.3 40.7 22.2 28 31 A G E -cd 257 57B 0 228,-1.6 230,-2.4 -2,-0.4 2,-0.4 -0.849 52.2 -69.4-167.3-163.1 71.0 43.8 22.6 29 32 A M E -cd 258 58B 0 28,-0.9 30,-2.6 228,-0.3 2,-0.4 -0.886 24.5-144.2-113.9 147.9 68.7 45.9 24.6 30 33 A S E -cd 259 59B 0 228,-3.0 231,-2.5 -2,-0.4 230,-0.6 -0.868 21.9-126.9 -97.6 141.6 65.2 45.5 26.0 31 34 A S E -c 261 0B 1 28,-2.8 231,-0.1 -2,-0.4 3,-0.1 -0.299 25.1-119.6 -63.0 164.0 62.8 48.4 26.2 32 35 A H S S- 0 0 8 229,-0.7 29,-0.4 5,-0.2 2,-0.1 -0.182 71.2 -36.6 -82.6-165.1 61.3 49.1 29.6 33 36 A G >> - 0 0 0 1,-0.2 4,-2.7 -2,-0.1 3,-1.9 -0.369 54.8-141.4 -64.2 131.6 57.5 48.9 29.6 34 37 A L H 3> S+ 0 0 10 27,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.711 100.1 62.2 -66.0 -20.7 56.1 50.2 26.3 35 38 A Q H 34 S+ 0 0 46 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.586 118.8 25.3 -77.9 -15.5 53.2 51.8 28.2 36 39 A W H <4 S+ 0 0 114 -3,-1.9 -2,-0.2 0, 0.0 3,-0.1 0.693 135.3 23.4-112.1 -41.4 55.6 54.0 30.2 37 40 A Y H >< S+ 0 0 40 -4,-2.7 3,-1.5 1,-0.1 -5,-0.2 -0.114 72.4 129.2-130.2 34.4 58.8 54.5 28.1 38 41 A G G >< + 0 0 9 -4,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.698 59.6 77.9 -68.1 -17.9 57.7 53.9 24.5 39 42 A Q G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.752 87.8 59.5 -64.4 -21.0 59.3 57.1 23.3 40 43 A F G < S+ 0 0 2 -3,-1.5 2,-0.7 221,-0.2 -1,-0.3 0.471 90.1 81.5 -82.8 -1.0 62.7 55.4 23.4 41 44 A V < + 0 0 0 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.1 -0.893 63.5 110.0-111.8 102.6 61.5 52.7 20.9 42 45 A N S > S- 0 0 23 -2,-0.7 4,-2.5 1,-0.1 5,-0.3 -0.973 78.4 -93.2-162.5 164.2 61.7 54.1 17.4 43 46 A Y H > S+ 0 0 83 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.892 120.2 50.8 -53.4 -45.9 63.7 53.6 14.2 44 47 A E H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.926 112.7 43.6 -66.4 -42.5 66.2 56.3 15.0 45 48 A S H > S+ 0 0 0 232,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 115.5 49.5 -68.5 -38.1 67.1 55.1 18.5 46 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 110.2 51.2 -66.2 -37.5 67.2 51.5 17.3 47 50 A K H X S+ 0 0 67 -4,-2.7 4,-2.9 -5,-0.3 5,-0.2 0.911 109.6 50.1 -64.6 -41.0 69.5 52.6 14.4 48 51 A W H X>S+ 0 0 74 -4,-2.2 4,-3.1 1,-0.2 5,-0.9 0.925 110.3 49.8 -62.9 -44.7 71.8 54.4 16.9 49 52 A L H X>S+ 0 0 0 -4,-2.5 6,-1.8 3,-0.2 5,-1.2 0.922 113.8 46.7 -59.7 -42.6 71.9 51.2 19.1 50 53 A R H <5S+ 0 0 67 -4,-2.5 4,-0.4 4,-0.2 -2,-0.2 0.949 121.9 34.6 -61.0 -48.6 72.8 49.2 16.0 51 54 A D H <5S+ 0 0 93 -4,-2.9 -2,-0.2 -5,-0.1 -3,-0.2 0.887 129.9 28.5 -81.2 -38.4 75.4 51.5 14.8 52 55 A D H <5S+ 0 0 27 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.812 133.2 29.7 -94.5 -38.1 77.0 52.9 18.0 53 56 A W T < S+ 0 0 28 33,-0.4 3,-1.5 4,-0.1 4,-0.1 -0.060 93.0 71.9 -99.2-161.2 49.1 44.3 33.2 66 69 A S T 3 S- 0 0 42 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.867 137.1 -45.9 58.3 36.1 50.5 47.4 35.0 67 70 A G T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.572 116.3 123.0 83.2 7.6 48.6 49.7 32.5 68 71 A G S X> S- 0 0 0 -3,-1.5 4,-2.5 3,-0.1 3,-0.7 0.328 77.5 -38.7 -80.5-148.2 49.9 47.6 29.5 69 72 A Y T 34 S+ 0 0 27 -6,-2.8 -5,-0.2 1,-0.3 -4,-0.1 0.761 129.9 53.5 -56.5 -41.6 48.1 45.8 26.8 70 73 A I T 34 S+ 0 0 46 -6,-2.4 -1,-0.3 1,-0.2 -5,-0.1 0.927 118.5 37.2 -64.6 -37.2 45.1 44.4 28.7 71 74 A D T <4 S+ 0 0 109 -3,-0.7 -2,-0.2 -7,-0.6 -1,-0.2 0.782 139.9 10.3 -80.0 -35.1 44.2 47.8 30.0 72 75 A D >< - 0 0 84 -4,-2.5 3,-1.2 -8,-0.2 -1,-0.3 -0.780 64.4-169.5-150.7 99.6 45.1 49.7 26.8 73 76 A P T > + 0 0 66 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.548 67.7 94.8 -74.7 -4.8 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 0.775 68.0 76.9 -58.4 -22.3 47.1 50.5 21.8 75 78 A V H X> S+ 0 0 14 -3,-1.2 4,-1.6 1,-0.3 3,-0.8 0.748 76.0 74.8 -62.6 -20.7 50.6 49.5 22.9 76 79 A K H <> S+ 0 0 47 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.838 88.9 60.4 -58.2 -29.9 50.5 46.7 20.4 77 80 A E H <> S+ 0 0 99 -3,-2.0 4,-2.1 -4,-0.3 -1,-0.2 0.823 100.1 53.8 -69.9 -27.2 51.1 49.3 17.7 78 81 A K H S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.7 0.908 110.5 49.8 -62.9 -40.4 64.1 45.9 13.2 87 90 A I H ><5S+ 0 0 31 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.949 113.1 46.2 -60.3 -48.8 63.2 44.7 9.7 88 91 A D H 3<5S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.4 45.3 -65.1 -29.4 64.4 48.0 8.2 89 92 A L H 3<5S- 0 0 1 -4,-2.3 -87,-0.3 -5,-0.2 -1,-0.2 0.419 109.4-122.8 -92.0 -6.3 67.6 47.9 10.2 90 93 A D T <<5 + 0 0 40 -3,-0.9 -87,-2.0 -4,-0.7 -88,-0.3 0.856 69.5 122.4 64.3 42.7 68.3 44.2 9.4 91 94 A I < - 0 0 0 -5,-2.2 -1,-0.2 -89,-0.2 -34,-0.2 -0.812 65.0 -98.6-124.4 166.1 68.4 43.1 13.1 92 95 A Y E -e 57 0B 0 -36,-2.3 -34,-1.6 -2,-0.3 2,-0.4 -0.454 33.7-156.0 -81.0 161.3 66.4 40.6 15.1 93 96 A V E -ef 58 129B 0 35,-2.7 37,-2.3 -36,-0.2 2,-0.5 -0.998 8.3-147.6-143.6 134.0 63.4 41.5 17.3 94 97 A I E -ef 59 130B 0 -36,-2.5 -34,-2.9 -2,-0.4 2,-0.8 -0.908 7.3-153.3-103.1 123.9 61.8 39.9 20.3 95 98 A I E -ef 60 131B 0 35,-2.7 37,-3.1 -2,-0.5 2,-0.7 -0.878 21.9-162.3 -92.4 105.4 58.1 40.4 20.7 96 99 A D E -ef 61 132B 0 -36,-2.1 -34,-2.1 -2,-0.8 2,-1.2 -0.854 21.3-156.8-107.3 111.0 57.7 40.0 24.5 97 100 A W E -e 62 0B 0 35,-2.8 38,-2.4 -2,-0.7 2,-1.8 -0.741 30.2-151.3 -77.4 95.5 54.3 39.3 26.1 98 101 A H E +e 63 0B 2 -36,-2.4 -34,-1.1 -2,-1.2 -33,-0.4 -0.470 23.6 173.5 -94.0 75.5 55.5 40.8 29.3 99 102 A I + 0 0 0 -2,-1.8 37,-1.0 -36,-0.2 4,-0.1 -0.455 19.2 131.9 -72.0 150.4 53.6 39.1 32.2 100 103 A L S S+ 0 0 42 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 -0.005 75.5 28.3-159.6 -80.2 54.8 40.0 35.7 101 104 A S S S+ 0 0 80 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.863 114.8 66.6 -65.6 -32.4 52.1 41.0 38.3 102 105 A D S S+ 0 0 10 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.691 82.4 179.5 -80.9 80.1 49.8 38.8 36.3 103 106 A N + 0 0 42 -2,-1.7 35,-2.0 -4,-0.1 -1,-0.2 0.620 53.9 64.4 -78.7 -17.2 52.0 36.0 37.5 104 107 A D S > S- 0 0 37 33,-0.2 3,-1.9 -3,-0.1 4,-0.4 -0.933 73.9-146.0-103.2 121.8 50.4 33.0 35.9 105 108 A P T 3 S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.740 95.5 70.2 -61.5 -19.1 50.5 33.1 32.1 106 109 A N T > S+ 0 0 38 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.756 78.2 78.4 -69.7 -16.5 47.1 31.4 32.0 107 110 A I T < S+ 0 0 80 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.919 112.3 19.5 -59.1 -46.3 45.4 34.6 33.4 108 111 A Y T 3> S+ 0 0 57 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.3 -0.065 85.9 127.5-114.0 35.3 45.4 36.3 30.0 109 112 A K H <> S+ 0 0 55 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.862 71.6 53.9 -63.7 -35.7 45.9 33.2 27.8 110 113 A E H > S+ 0 0 105 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.931 112.5 44.3 -63.4 -45.3 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 0.871 111.9 53.9 -63.8 -38.7 44.3 37.5 24.8 112 115 A A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.919 107.2 50.6 -61.8 -44.6 47.8 36.0 24.3 113 116 A K H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.939 112.8 45.8 -60.4 -44.9 46.6 33.6 21.7 114 117 A D H X S+ 0 0 108 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 113.9 49.0 -65.8 -41.4 44.8 36.4 19.8 115 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.937 113.4 45.2 -63.1 -47.9 47.8 38.7 20.1 116 119 A F H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.833 109.4 56.3 -71.2 -28.0 50.3 36.1 18.9 117 120 A D H X S+ 0 0 61 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.956 111.5 44.4 -58.4 -49.6 47.9 35.0 16.1 118 121 A E H X S+ 0 0 48 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.933 115.3 46.1 -61.2 -48.5 47.9 38.7 14.9 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.911 114.7 46.2 -66.2 -40.7 51.7 39.1 15.2 120 123 A S H X S+ 0 0 1 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.838 111.6 52.4 -74.3 -27.7 52.6 35.8 13.5 121 124 A E H < S+ 0 0 131 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.918 116.6 40.0 -67.4 -43.4 50.1 36.5 10.7 122 125 A L H < S+ 0 0 84 -4,-2.4 -2,-0.2 -5,-0.2 3,-0.2 0.902 134.2 17.6 -70.1 -43.8 51.7 39.9 10.1 123 126 A Y H >< S+ 0 0 11 -4,-2.6 3,-1.9 -5,-0.2 6,-0.3 0.354 86.9 108.3-117.6 3.7 55.3 39.1 10.5 124 127 A G T 3< S+ 0 0 10 -4,-1.7 42,-0.2 1,-0.3 -1,-0.1 0.570 76.6 59.3 -67.4 -11.3 55.6 35.3 10.2 125 128 A D T 3 S+ 0 0 163 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.119 90.5 85.2-104.1 25.0 57.3 35.5 6.8 126 129 A Y X - 0 0 102 -3,-1.9 3,-0.8 1,-0.1 40,-0.0 -0.965 69.9-145.8-113.8 143.9 60.3 37.5 8.1 127 130 A P T 3 S+ 0 0 36 0, 0.0 -118,-0.4 0, 0.0 -1,-0.1 0.557 87.8 78.6 -82.5 -4.6 63.3 35.8 9.8 128 131 A N T 3 S+ 0 0 5 -5,-0.1 -35,-2.7 -36,-0.1 2,-0.3 0.718 71.4 98.6 -74.0 -24.2 63.8 38.7 12.2 129 132 A V E < +f 93 0B 1 -3,-0.8 2,-0.4 -6,-0.3 38,-0.4 -0.528 41.6 177.9 -85.2 138.0 61.0 37.8 14.6 130 133 A I E -f 94 0B 2 -37,-2.3 -35,-2.7 -2,-0.3 2,-0.5 -0.998 21.6-143.5-128.3 127.2 61.5 35.9 17.9 131 134 A Y E -fg 95 168B 0 36,-2.4 38,-3.0 -2,-0.4 2,-0.7 -0.862 11.7-169.1 -99.6 126.6 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 -0.912 7.4-173.7-116.1 101.0 58.6 35.6 23.8 133 136 A I + 0 0 0 36,-1.8 37,-0.1 -2,-0.7 -1,-0.1 0.595 69.3 12.5 -83.0 -11.6 55.2 34.2 25.0 134 137 A A - 0 0 0 35,-0.4 37,-0.3 1,-0.1 -1,-0.2 -0.531 63.8-160.2-165.9 94.0 55.4 34.8 28.8 135 138 A N S S- 0 0 0 -38,-2.4 37,-0.3 -3,-0.3 -37,-0.1 0.855 77.5 -1.9 -41.2 -70.3 58.2 37.1 30.3 136 139 A E - 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