==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-00 1HF6 . COMPND 2 MOLECULE: ENDOGLUCANASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR A.VARROT,S.WITHERS,A.VASELLA,M.SCHULEIN,G.J.DAVIES . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11518.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 73.0 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 . 22 7.3 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 97 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.7 73.6 42.9 7.4 2 5 A V H > + 0 0 29 88,-0.4 4,-2.8 87,-0.3 5,-0.4 0.950 360.0 36.5 -63.1 -55.8 72.9 40.7 10.4 3 6 A V H > S+ 0 0 7 87,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.871 115.7 55.6 -72.3 -32.8 69.6 39.1 9.3 4 7 A E H 4 S+ 0 0 161 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.934 115.7 38.9 -60.8 -44.5 70.7 38.9 5.7 5 8 A E H < S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.1 -3,-0.2 0.951 129.0 28.0 -71.9 -50.8 73.8 36.9 6.7 6 9 A H H < S+ 0 0 33 -4,-2.8 13,-2.2 -5,-0.2 -3,-0.2 0.801 85.6 164.4 -87.7 -30.5 72.4 34.7 9.5 7 10 A G < + 0 0 5 -4,-1.9 2,-0.5 -5,-0.4 -1,-0.2 -0.202 51.5 30.7 58.6-132.5 68.8 34.6 8.2 8 11 A Q S S- 0 0 62 158,-0.0 2,-0.2 10,-0.0 120,-0.1 -0.523 74.8-151.7 -67.2 116.9 66.6 31.9 9.5 9 12 A L + 0 0 4 -2,-0.5 2,-0.3 118,-0.4 9,-0.2 -0.616 22.8 162.3 -86.5 150.8 67.4 31.0 13.1 10 13 A S E -A 17 0A 39 7,-2.2 7,-2.7 -2,-0.2 2,-0.5 -0.946 38.6-102.4-154.5 173.2 66.8 27.5 14.5 11 14 A I E +A 16 0A 28 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.923 33.5 177.1-105.5 126.2 67.8 25.3 17.4 12 15 A S E > S-A 15 0A 58 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.989 73.1 -18.6-131.1 122.4 70.2 22.5 16.7 13 16 A N T 3 S- 0 0 159 -2,-0.4 -1,-0.1 1,-0.3 205,-0.1 0.897 129.3 -50.2 48.6 42.2 71.4 20.2 19.6 14 17 A G T 3 S+ 0 0 10 1,-0.2 2,-0.3 204,-0.1 207,-0.3 0.552 116.8 109.4 81.1 10.7 70.3 22.8 22.1 15 18 A E E < S-A 12 0A 53 -3,-1.7 -3,-2.5 205,-0.1 2,-0.5 -0.918 72.6-116.1-124.9 142.1 72.1 25.7 20.5 16 19 A L E +A 11 0A 5 -2,-0.3 8,-1.8 237,-0.3 2,-0.3 -0.669 46.2 174.3 -70.7 124.6 70.9 28.8 18.6 17 20 A V E -AB 10 23A 9 -7,-2.7 -7,-2.2 -2,-0.5 6,-0.2 -0.898 26.4-121.4-130.7 161.2 72.2 28.5 15.0 18 21 A N > - 0 0 4 4,-2.5 3,-2.0 -2,-0.3 -11,-0.2 -0.167 47.8 -81.7 -88.7-177.0 71.9 30.4 11.7 19 22 A E T 3 S+ 0 0 98 -13,-2.2 -12,-0.1 1,-0.3 -13,-0.1 0.649 130.8 51.4 -71.2 -9.3 70.6 29.0 8.4 20 23 A R T 3 S- 0 0 184 -14,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.235 121.5-105.9-105.6 11.6 74.0 27.5 7.6 21 24 A G S < S+ 0 0 51 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.543 73.9 137.4 83.6 8.0 74.1 25.7 10.9 22 25 A E - 0 0 109 1,-0.1 -4,-2.5 -16,-0.1 -1,-0.3 -0.641 61.0-103.3 -88.2 144.2 76.7 27.9 12.6 23 26 A Q B -B 17 0A 114 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.363 40.5-169.2 -60.1 142.4 76.2 29.0 16.2 24 27 A V - 0 0 9 -8,-1.8 2,-0.5 229,-0.1 -8,-0.2 -0.977 10.9-155.4-135.5 144.1 75.1 32.6 16.6 25 28 A Q - 0 0 33 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.986 8.0-154.0-123.7 121.0 74.9 34.8 19.7 26 29 A L + 0 0 0 -2,-0.5 230,-2.4 29,-0.0 2,-0.4 -0.753 13.3 179.8 -92.3 138.9 72.5 37.7 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 24.5 112.4-139.0 127.5 73.2 40.6 22.2 28 31 A G E -cd 257 57B 0 228,-1.6 230,-2.3 -2,-0.4 2,-0.4 -0.844 52.1 -68.2-165.5-163.2 71.0 43.6 22.6 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.6 228,-0.3 2,-0.4 -0.888 23.9-146.3-111.7 145.4 68.6 45.8 24.6 30 33 A S E -cd 259 59B 0 228,-2.9 231,-2.6 -2,-0.4 230,-0.6 -0.863 22.3-127.1 -95.6 141.2 65.1 45.5 25.9 31 34 A S E -c 261 0B 1 28,-2.9 231,-0.1 -2,-0.4 2,-0.1 -0.293 24.9-118.7 -63.5 163.9 62.8 48.4 26.2 32 35 A H S S- 0 0 7 229,-0.7 29,-0.4 5,-0.3 2,-0.1 -0.174 71.0 -36.7 -80.8-165.8 61.2 49.1 29.5 33 36 A G >> - 0 0 0 1,-0.2 4,-2.7 -2,-0.1 3,-1.9 -0.397 54.7-141.3 -61.3 129.8 57.4 48.9 29.6 34 37 A L H 3> S+ 0 0 11 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.719 100.8 60.7 -68.0 -17.2 56.0 50.2 26.3 35 38 A Q H 34 S+ 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.591 118.3 27.2 -80.9 -11.3 53.2 51.8 28.3 36 39 A W H <4 S+ 0 0 116 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.1 0.729 135.8 20.9-116.5 -40.7 55.6 54.0 30.3 37 40 A Y H >< S+ 0 0 44 -4,-2.7 3,-1.5 1,-0.1 -5,-0.3 -0.150 72.8 130.9-133.2 35.9 58.8 54.5 28.1 38 41 A G G >< + 0 0 9 -4,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.687 58.6 79.0 -63.9 -19.9 57.6 53.9 24.6 39 42 A Q G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.748 86.8 60.3 -65.9 -20.1 59.2 57.0 23.3 40 43 A F G < S+ 0 0 3 -3,-1.5 2,-0.7 221,-0.2 -1,-0.3 0.454 88.9 82.5 -83.1 0.4 62.6 55.3 23.4 41 44 A V < + 0 0 1 -3,-2.0 2,-0.3 -7,-0.1 -1,-0.1 -0.896 63.1 108.6-111.4 104.6 61.4 52.7 20.9 42 45 A N S > S- 0 0 23 -2,-0.7 4,-2.4 1,-0.1 5,-0.3 -0.968 79.4 -91.5-165.6 164.9 61.6 54.0 17.3 43 46 A Y H > S+ 0 0 88 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 120.7 50.2 -55.5 -45.3 63.6 53.5 14.1 44 47 A E H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.927 111.9 44.8 -67.2 -42.5 66.2 56.2 15.0 45 48 A S H > S+ 0 0 0 232,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 115.7 48.6 -66.3 -38.0 67.0 55.0 18.5 46 49 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.887 109.9 51.6 -69.1 -34.2 67.2 51.4 17.3 47 50 A K H X S+ 0 0 73 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.913 109.9 50.1 -67.6 -43.2 69.5 52.5 14.4 48 51 A W H X>S+ 0 0 76 -4,-2.3 4,-3.0 1,-0.2 5,-0.9 0.931 110.8 49.1 -62.8 -42.5 71.7 54.3 16.9 49 52 A L H X>S+ 0 0 0 -4,-2.4 6,-1.8 1,-0.2 5,-1.1 0.916 113.3 47.7 -61.5 -43.8 71.8 51.1 19.1 50 53 A R H <5S+ 0 0 67 -4,-2.4 4,-0.4 4,-0.2 -2,-0.2 0.943 122.1 33.0 -61.5 -50.3 72.7 49.0 16.1 51 54 A D H <5S+ 0 0 91 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.870 130.0 29.9 -83.2 -38.4 75.4 51.3 14.8 52 55 A D H <5S+ 0 0 30 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.809 132.9 29.3 -91.8 -38.9 76.9 52.8 17.9 53 56 A W T < S+ 0 0 25 33,-0.4 3,-1.5 5,-0.1 4,-0.1 -0.118 93.7 71.7 -99.8-161.6 49.0 44.4 33.1 66 69 A S T 3 S- 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.854 137.2 -44.5 56.8 39.9 50.3 47.5 35.0 67 70 A G T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.540 116.8 121.1 83.3 5.7 48.6 49.7 32.4 68 71 A G S X> S- 0 0 0 -3,-1.5 4,-2.5 3,-0.1 3,-0.7 0.347 78.2 -38.1 -81.6-147.4 49.8 47.6 29.5 69 72 A Y T 34 S+ 0 0 28 -6,-2.6 -5,-0.2 1,-0.3 -4,-0.1 0.770 130.5 52.2 -55.9 -41.3 48.1 45.8 26.7 70 73 A I T 34 S+ 0 0 46 -6,-2.3 -1,-0.3 1,-0.2 -5,-0.1 0.908 118.3 39.2 -65.1 -41.5 45.1 44.4 28.6 71 74 A D T <4 S+ 0 0 104 -3,-0.7 -2,-0.2 -7,-0.7 -1,-0.2 0.826 139.9 7.4 -74.9 -37.6 44.2 47.9 30.0 72 75 A D >< - 0 0 85 -4,-2.5 3,-1.2 1,-0.0 -1,-0.3 -0.784 64.4-167.6-150.1 101.1 45.0 49.7 26.8 73 76 A P T > + 0 0 67 0, 0.0 3,-2.5 0, 0.0 4,-0.3 0.537 68.2 95.5 -75.4 -4.0 45.8 47.6 23.7 74 77 A S T >> + 0 0 70 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.768 67.8 76.1 -57.7 -23.9 47.1 50.5 21.7 75 78 A V H X> S+ 0 0 13 -3,-1.2 4,-1.5 1,-0.3 3,-0.7 0.718 76.2 75.1 -62.8 -19.5 50.6 49.5 22.8 76 79 A K H <> S+ 0 0 48 -3,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.829 89.3 60.2 -59.3 -28.4 50.5 46.6 20.3 77 80 A E H <> S+ 0 0 98 -3,-2.0 4,-2.2 -4,-0.3 -1,-0.2 0.825 100.1 53.7 -71.2 -28.1 51.1 49.2 17.7 78 81 A K H S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.8 0.892 110.4 50.0 -62.7 -41.7 64.1 45.8 13.1 87 90 A I H ><5S+ 0 0 31 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.955 113.4 45.7 -60.8 -44.6 63.1 44.5 9.7 88 91 A D H 3<5S+ 0 0 117 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.841 116.4 45.4 -68.2 -30.6 64.3 47.8 8.2 89 92 A L H 3<5S- 0 0 1 -4,-2.4 -87,-0.3 -5,-0.1 -1,-0.3 0.438 109.6-123.3 -90.0 -8.3 67.5 47.8 10.2 90 93 A D T <<5 + 0 0 40 -3,-0.9 -87,-1.9 -4,-0.8 -88,-0.4 0.852 69.2 121.3 63.5 46.1 68.2 44.1 9.4 91 94 A I < - 0 0 0 -5,-2.2 -1,-0.2 -89,-0.2 -34,-0.2 -0.812 65.5 -97.1-127.5 166.2 68.3 43.0 13.1 92 95 A Y E -e 57 0B 0 -36,-2.2 -34,-1.6 -2,-0.3 2,-0.4 -0.453 34.1-155.9 -80.8 161.7 66.3 40.5 15.1 93 96 A V E -ef 58 129B 0 35,-2.6 37,-2.3 -36,-0.2 2,-0.6 -0.999 8.4-147.4-142.9 134.5 63.4 41.4 17.3 94 97 A I E -ef 59 130B 0 -36,-2.5 -34,-2.8 -2,-0.4 2,-0.8 -0.906 7.4-152.7-104.1 124.6 61.8 39.8 20.3 95 98 A I E -ef 60 131B 0 35,-2.8 37,-3.0 -2,-0.6 2,-0.7 -0.861 22.0-162.4 -92.4 104.2 58.0 40.3 20.8 96 99 A D E -ef 61 132B 0 -36,-2.0 -34,-2.0 -2,-0.8 2,-1.2 -0.852 21.3-157.4-105.5 111.6 57.6 40.0 24.6 97 100 A W E -e 62 0B 0 35,-2.9 38,-2.3 -2,-0.7 2,-1.8 -0.721 30.3-152.3 -78.5 94.1 54.2 39.3 26.1 98 101 A H E +e 63 0B 2 -36,-2.3 -34,-1.1 -2,-1.2 -33,-0.4 -0.473 23.0 173.8 -93.5 76.5 55.5 40.8 29.3 99 102 A I + 0 0 0 -2,-1.8 37,-0.9 -36,-0.2 4,-0.1 -0.434 19.1 132.9 -73.2 150.8 53.6 39.2 32.2 100 103 A L S S+ 0 0 46 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.028 75.5 28.3-159.9 -78.8 54.7 40.1 35.7 101 104 A S S S+ 0 0 72 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.868 115.1 66.7 -65.7 -32.9 52.0 41.0 38.3 102 105 A D S S+ 0 0 9 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.687 82.3 179.0 -79.2 79.3 49.7 38.8 36.3 103 106 A N + 0 0 41 -2,-1.7 35,-2.1 -4,-0.1 -1,-0.2 0.599 53.7 64.0 -79.5 -18.4 51.9 36.1 37.5 104 107 A D S > S- 0 0 36 33,-0.2 3,-1.9 -3,-0.1 4,-0.4 -0.935 74.1-145.2-102.1 120.9 50.3 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 0.733 95.6 69.9 -59.9 -19.3 50.4 33.2 32.1 106 109 A N T > S+ 0 0 39 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.726 78.4 78.9 -71.3 -15.0 47.0 31.5 32.0 107 110 A I T < S+ 0 0 81 -3,-1.9 3,-0.2 1,-0.3 -1,-0.2 0.927 111.7 19.4 -58.8 -44.8 45.3 34.6 33.4 108 111 A Y T 3> S+ 0 0 57 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.3 -0.069 86.6 128.4-116.0 36.6 45.3 36.4 30.0 109 112 A K H <> S+ 0 0 55 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.857 71.2 53.5 -63.0 -38.5 45.8 33.2 27.8 110 113 A E H > S+ 0 0 101 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.933 112.4 44.3 -62.3 -45.5 42.8 34.0 25.5 111 114 A E H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.856 111.5 54.4 -64.4 -38.6 44.2 37.5 24.8 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.3 0.898 107.3 50.7 -60.8 -46.0 47.7 36.1 24.4 113 116 A K H X S+ 0 0 44 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.933 112.7 45.3 -57.4 -46.2 46.5 33.6 21.8 114 117 A D H X S+ 0 0 111 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.920 114.0 49.2 -65.4 -40.4 44.7 36.4 19.8 115 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.939 113.1 45.6 -64.7 -45.4 47.7 38.7 20.1 116 119 A F H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.833 109.9 55.6 -71.4 -29.4 50.2 36.0 18.9 117 120 A D H X S+ 0 0 72 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.962 111.1 44.8 -58.8 -49.3 47.8 35.0 16.1 118 121 A E H X S+ 0 0 51 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 115.8 45.6 -61.5 -48.8 47.8 38.6 14.9 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.911 114.4 47.3 -67.8 -38.7 51.6 39.1 15.2 120 123 A S H X S+ 0 0 1 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.846 111.1 51.8 -73.8 -30.5 52.5 35.8 13.6 121 124 A E H < S+ 0 0 123 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.922 116.4 40.9 -67.1 -42.2 50.1 36.4 10.7 122 125 A L H < S+ 0 0 70 -4,-2.2 -2,-0.2 -5,-0.2 3,-0.2 0.905 133.6 17.6 -67.7 -45.2 51.6 39.8 10.1 123 126 A Y H >< S+ 0 0 11 -4,-2.7 3,-1.8 -5,-0.2 6,-0.3 0.328 87.1 108.4-117.5 3.9 55.3 39.0 10.5 124 127 A G T 3< S+ 0 0 10 -4,-1.6 42,-0.2 1,-0.3 -1,-0.1 0.550 75.9 59.8 -68.0 -11.7 55.6 35.3 10.2 125 128 A D T 3 S+ 0 0 165 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.076 90.2 84.7-103.0 24.3 57.3 35.4 6.9 126 129 A Y S X S- 0 0 102 -3,-1.8 3,-0.7 1,-0.1 40,-0.0 -0.955 70.7-144.9-113.1 145.8 60.2 37.4 8.1 127 130 A P T 3 S+ 0 0 35 0, 0.0 -118,-0.4 0, 0.0 -3,-0.1 0.566 87.5 79.6 -83.2 -5.9 63.2 35.7 9.8 128 131 A N T 3 S+ 0 0 6 -5,-0.1 -35,-2.6 -36,-0.1 2,-0.3 0.719 71.1 98.6 -72.5 -25.8 63.7 38.6 12.2 129 132 A V E < +f 93 0B 1 -3,-0.7 2,-0.4 -6,-0.3 38,-0.4 -0.531 41.3 177.7 -84.7 136.2 60.9 37.6 14.7 130 133 A I E -f 94 0B 2 -37,-2.3 -35,-2.8 -2,-0.3 2,-0.6 -0.998 21.8-142.9-126.8 129.4 61.3 35.8 18.0 131 134 A Y E -fg 95 168B 0 36,-2.4 38,-2.9 -2,-0.4 2,-0.7 -0.854 11.8-169.5 -99.6 124.8 58.2 35.3 20.1 132 135 A E E -fg 96 169B 0 -37,-3.0 -35,-2.9 -2,-0.6 3,-0.3 -0.907 7.9-174.5-113.8 102.5 58.5 35.5 23.9 133 136 A I + 0 0 0 36,-1.8 37,-0.1 -2,-0.7 -1,-0.1 0.566 69.0 13.3 -84.0 -11.8 55.2 34.2 25.1 134 137 A A - 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