==== 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 01-FEB-98 3A3H . 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) . 11630.0 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 . 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 . 88 29.3 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 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 92 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 40.2 73.6 43.1 7.4 2 5 A V H > + 0 0 36 88,-0.4 4,-3.0 87,-0.3 5,-0.5 0.934 360.0 38.9 -58.0 -55.9 73.0 40.8 10.4 3 6 A V H > S+ 0 0 7 87,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.873 114.9 53.5 -69.1 -32.8 69.7 39.3 9.3 4 7 A E H 4 S+ 0 0 153 86,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.939 116.0 41.0 -66.1 -39.7 70.8 39.1 5.6 5 8 A E H < S+ 0 0 115 -4,-2.5 -2,-0.2 1,-0.1 -1,-0.2 0.930 128.7 26.0 -71.9 -51.1 73.9 37.2 6.7 6 9 A H H < S+ 0 0 32 -4,-3.0 13,-2.3 -5,-0.2 -3,-0.2 0.809 86.5 164.7 -89.3 -27.3 72.5 34.8 9.4 7 10 A G < + 0 0 5 -4,-1.7 2,-0.4 -5,-0.5 -1,-0.2 -0.187 50.9 31.6 56.9-129.8 69.0 34.7 8.1 8 11 A Q S S- 0 0 63 10,-0.1 2,-0.2 158,-0.0 120,-0.1 -0.444 74.1-153.8 -67.7 117.2 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 -0.612 22.0 160.8 -89.7 152.6 67.6 31.0 13.0 10 13 A S E -A 17 0A 40 7,-2.1 7,-2.7 -2,-0.2 2,-0.5 -0.950 39.7 -99.0-157.2 175.1 66.9 27.6 14.5 11 14 A I E +A 16 0A 29 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.916 33.8 178.5-108.4 125.3 67.8 25.3 17.3 12 15 A S E > S-A 15 0A 56 3,-2.6 3,-1.8 -2,-0.5 -2,-0.0 -0.985 73.1 -20.5-128.1 117.8 70.4 22.6 16.6 13 16 A N T 3 S- 0 0 155 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.906 128.8 -50.2 51.2 42.3 71.5 20.3 19.5 14 17 A G T 3 S+ 0 0 11 1,-0.2 2,-0.4 204,-0.1 207,-0.4 0.559 117.6 109.3 78.5 9.2 70.3 22.8 22.0 15 18 A E E < S-A 12 0A 53 -3,-1.8 -3,-2.6 205,-0.1 2,-0.4 -0.923 72.4-116.7-121.1 144.8 72.2 25.7 20.4 16 19 A L E +A 11 0A 5 -2,-0.4 8,-1.8 237,-0.3 2,-0.3 -0.628 45.2 173.8 -74.4 125.3 71.0 28.8 18.5 17 20 A V E -AB 10 23A 9 -7,-2.7 -7,-2.1 -2,-0.4 6,-0.2 -0.911 27.1-120.5-131.1 159.5 72.3 28.6 14.9 18 21 A N > - 0 0 4 4,-2.6 3,-1.9 -2,-0.3 -11,-0.2 -0.191 48.3 -81.9 -85.1-173.9 71.9 30.5 11.7 19 22 A E T 3 S+ 0 0 101 -13,-2.3 -12,-0.1 1,-0.3 -10,-0.1 0.635 130.9 52.7 -69.1 -12.1 70.7 29.1 8.3 20 23 A R T 3 S- 0 0 197 -14,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.205 121.6-107.4-104.6 10.0 74.1 27.7 7.5 21 24 A G S < S+ 0 0 51 -3,-1.9 2,-0.3 1,-0.2 -2,-0.1 0.596 73.2 138.7 79.5 10.7 74.2 25.8 10.8 22 25 A E - 0 0 115 1,-0.1 -4,-2.6 -16,-0.1 -1,-0.2 -0.675 60.7-102.9 -87.5 143.5 76.8 28.0 12.5 23 26 A Q B -B 17 0A 115 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.359 41.6-170.6 -61.1 140.6 76.4 29.1 16.1 24 27 A V - 0 0 9 -8,-1.8 2,-0.5 229,-0.1 -8,-0.2 -0.982 11.9-155.5-134.4 147.2 75.2 32.7 16.5 25 28 A Q - 0 0 36 -2,-0.4 2,-0.3 229,-0.1 229,-0.1 -0.987 8.0-154.0-125.3 121.2 75.0 34.8 19.6 26 29 A L - 0 0 0 -2,-0.5 230,-2.6 29,-0.0 2,-0.4 -0.730 13.2-179.9 -94.3 140.4 72.6 37.8 19.8 27 30 A K E +c 256 0B 9 -2,-0.3 29,-2.0 228,-0.2 30,-0.6 -0.970 24.3 114.3-138.8 126.4 73.3 40.7 22.1 28 31 A G E -cd 257 57B 0 228,-1.7 230,-2.3 -2,-0.4 2,-0.3 -0.837 52.3 -71.3-164.5-160.3 71.1 43.7 22.5 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.5 228,-0.3 2,-0.4 -0.889 24.0-144.3-117.6 149.7 68.7 45.9 24.5 30 33 A S E -cd 259 59B 0 228,-3.0 231,-2.6 -2,-0.3 230,-0.5 -0.849 22.9-125.8-102.4 144.2 65.2 45.5 25.9 31 34 A S E -c 261 0B 1 28,-2.8 231,-0.1 -2,-0.4 3,-0.1 -0.363 25.8-118.7 -66.8 170.6 62.9 48.5 26.1 32 35 A H S S- 0 0 7 229,-0.7 29,-0.5 5,-0.2 -1,-0.1 -0.132 71.4 -36.4 -89.1-163.2 61.4 49.2 29.5 33 36 A G >> - 0 0 0 1,-0.2 4,-2.8 29,-0.1 3,-1.7 -0.381 55.0-141.5 -61.8 129.6 57.5 48.9 29.6 34 37 A L H 3> S+ 0 0 10 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.721 100.2 61.0 -65.4 -20.3 56.1 50.3 26.3 35 38 A Q H 34 S+ 0 0 47 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.559 118.9 27.0 -77.5 -13.3 53.2 51.9 28.3 36 39 A W H <4 S+ 0 0 115 -3,-1.7 -2,-0.2 0, 0.0 -1,-0.1 0.683 135.5 21.5-116.1 -42.0 55.7 54.0 30.2 37 40 A Y H >< S+ 0 0 43 -4,-2.8 3,-1.5 1,-0.1 -5,-0.2 -0.085 72.7 131.5-129.7 37.7 58.8 54.6 28.1 38 41 A G G >< + 0 0 10 -4,-0.6 3,-1.9 1,-0.3 -1,-0.1 0.722 58.9 78.2 -63.7 -20.7 57.7 53.9 24.6 39 42 A Q G 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.795 87.3 59.4 -64.2 -22.2 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 0.486 89.5 82.2 -84.8 1.6 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 -0.888 63.6 109.3-111.5 102.3 61.5 52.7 20.9 42 45 A N S > S- 0 0 23 -2,-0.7 4,-2.6 1,-0.1 5,-0.3 -0.982 79.1 -92.4-162.2 165.5 61.7 54.1 17.3 43 46 A Y H > S+ 0 0 85 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.897 120.3 50.7 -54.7 -45.1 63.7 53.6 14.2 44 47 A E H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.907 112.7 43.5 -64.4 -43.0 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 0.897 115.4 49.8 -68.3 -39.0 67.1 55.1 18.5 46 49 A M H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.892 110.3 50.4 -65.7 -37.8 67.2 51.5 17.3 47 50 A K H X S+ 0 0 69 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.915 109.8 51.0 -65.0 -39.3 69.5 52.5 14.4 48 51 A W H X>S+ 0 0 75 -4,-2.2 4,-3.2 1,-0.2 5,-0.9 0.928 110.7 48.6 -62.2 -44.2 71.8 54.4 16.9 49 52 A L H X>S+ 0 0 0 -4,-2.5 6,-1.9 1,-0.2 5,-1.1 0.908 113.6 47.5 -61.3 -41.8 71.9 51.2 19.1 50 53 A R H <5S+ 0 0 70 -4,-2.5 4,-0.4 4,-0.2 -2,-0.2 0.944 121.8 33.8 -62.8 -48.8 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 0.858 129.6 29.7 -79.6 -37.7 75.5 51.5 14.7 52 55 A D H <5S+ 0 0 29 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.810 132.6 29.4 -94.4 -38.4 77.0 52.9 17.9 53 56 A W T < S+ 0 0 28 33,-0.4 3,-1.7 4,-0.2 4,-0.1 -0.067 93.5 70.8 -98.6-159.3 49.1 44.3 33.1 66 69 A S T 3 S- 0 0 44 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.877 137.4 -44.3 54.7 39.3 50.4 47.4 35.0 67 70 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.536 117.3 120.8 82.9 7.4 48.7 49.7 32.5 68 71 A G S X> S- 0 0 0 -3,-1.7 4,-2.7 3,-0.1 3,-0.6 0.341 78.8 -38.2 -80.6-149.8 50.0 47.6 29.5 69 72 A Y T 34 S+ 0 0 28 -6,-2.9 -5,-0.2 1,-0.2 -4,-0.2 0.785 130.2 52.6 -52.7 -40.9 48.2 45.8 26.7 70 73 A I T 34 S+ 0 0 45 -6,-2.5 -1,-0.2 1,-0.2 -5,-0.1 0.915 118.0 38.1 -65.4 -40.8 45.2 44.4 28.7 71 74 A D T <4 S+ 0 0 109 -7,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.811 139.1 11.1 -78.5 -32.6 44.3 47.9 30.0 72 75 A D >< - 0 0 83 -4,-2.7 3,-1.1 -8,-0.2 -1,-0.3 -0.786 63.5-169.6-150.6 100.1 45.1 49.7 26.8 73 76 A P T > + 0 0 69 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.607 69.3 93.1 -70.8 -9.6 45.8 47.6 23.7 74 77 A S T >> + 0 0 73 1,-0.3 3,-2.0 2,-0.2 4,-0.5 0.818 69.7 75.7 -57.2 -25.2 47.1 50.6 21.7 75 78 A V H X> S+ 0 0 13 -3,-1.1 4,-1.6 1,-0.3 3,-0.8 0.765 77.1 74.7 -60.7 -20.6 50.6 49.5 22.9 76 79 A K H <> S+ 0 0 48 -3,-2.3 4,-2.1 1,-0.3 -1,-0.3 0.872 89.1 59.5 -64.1 -25.5 50.6 46.6 20.4 77 80 A E H <> S+ 0 0 99 -3,-2.0 4,-2.4 -4,-0.3 -1,-0.3 0.830 100.5 54.2 -74.1 -24.9 51.1 49.3 17.6 78 81 A K H S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.7 0.918 111.1 48.2 -61.5 -41.5 64.1 45.9 13.1 87 90 A I H ><5S+ 0 0 31 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.945 113.7 47.0 -63.0 -44.7 63.2 44.6 9.7 88 91 A D H 3<5S+ 0 0 118 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.833 116.7 43.8 -66.3 -32.5 64.3 47.9 8.1 89 92 A L H 3<5S- 0 0 1 -4,-2.3 -87,-0.3 -5,-0.2 -1,-0.2 0.424 109.7-123.3 -91.0 -3.9 67.6 47.9 10.1 90 93 A D T <<5 + 0 0 44 -3,-0.8 -87,-1.9 -4,-0.7 -88,-0.4 0.886 68.4 123.2 59.5 47.3 68.2 44.2 9.4 91 94 A I < - 0 0 0 -5,-2.3 -1,-0.2 -89,-0.2 -34,-0.2 -0.831 65.1 -96.8-126.1 166.2 68.4 43.1 13.1 92 95 A Y E -e 57 0B 0 -36,-2.4 -34,-1.5 -2,-0.3 2,-0.4 -0.415 34.8-158.1 -81.1 158.0 66.5 40.5 15.1 93 96 A V E -ef 58 129B 0 35,-2.8 37,-2.2 -36,-0.2 2,-0.5 -0.998 8.4-147.8-142.7 136.1 63.5 41.5 17.3 94 97 A I E -ef 59 130B 0 -36,-2.6 -34,-2.8 -2,-0.4 2,-0.8 -0.920 7.1-152.3-105.4 127.0 61.8 39.9 20.3 95 98 A I E -ef 60 131B 0 35,-2.6 37,-3.3 -2,-0.5 2,-0.6 -0.887 22.0-163.3 -95.8 106.7 58.1 40.3 20.7 96 99 A D E -ef 61 132B 0 -36,-2.0 -34,-1.8 -2,-0.8 2,-1.3 -0.858 21.2-156.3-107.6 112.9 57.7 40.0 24.5 97 100 A W E -e 62 0B 1 35,-2.7 38,-2.5 -2,-0.6 2,-1.8 -0.752 30.3-150.7 -80.0 94.4 54.3 39.3 26.1 98 101 A H E +e 63 0B 2 -36,-2.2 -34,-1.3 -2,-1.3 -33,-0.4 -0.501 23.3 174.8 -89.7 74.6 55.6 40.8 29.3 99 102 A I + 0 0 0 -2,-1.8 37,-0.9 -36,-0.2 4,-0.1 -0.466 19.7 132.2 -70.7 149.7 53.7 39.2 32.2 100 103 A L S S+ 0 0 44 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.019 75.2 28.2-158.5 -79.3 54.8 40.1 35.7 101 104 A S S S+ 0 0 75 1,-0.2 2,-1.9 2,-0.1 3,-0.1 0.875 115.1 66.0 -66.7 -31.0 52.1 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 -0.635 82.7-179.9 -82.8 79.9 49.8 38.8 36.3 103 106 A N + 0 0 41 -2,-1.9 35,-2.1 -4,-0.1 -1,-0.2 0.609 54.0 64.8 -73.7 -18.8 52.1 36.0 37.5 104 107 A D S > S- 0 0 36 33,-0.2 3,-1.8 -3,-0.1 4,-0.4 -0.933 74.1-145.4-104.4 126.5 50.5 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 0.726 95.9 69.4 -64.3 -19.2 50.5 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 0.734 79.0 79.9 -70.9 -18.6 47.1 31.4 32.0 107 110 A I T < S+ 0 0 80 -3,-1.8 3,-0.2 1,-0.3 -1,-0.2 0.923 112.4 17.6 -52.8 -51.1 45.5 34.6 33.4 108 111 A Y T 3> S+ 0 0 56 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.3 -0.060 86.7 128.5-113.4 38.8 45.5 36.3 30.0 109 112 A K H <> S+ 0 0 57 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.855 71.9 53.2 -64.6 -31.4 46.0 33.2 27.8 110 113 A E H > S+ 0 0 103 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.940 112.4 44.9 -69.4 -42.6 43.0 34.0 25.5 111 114 A E H > S+ 0 0 71 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.866 111.9 53.6 -65.8 -37.5 44.3 37.5 24.9 112 115 A A H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.933 107.1 51.0 -61.1 -44.9 47.9 36.0 24.3 113 116 A K H X S+ 0 0 46 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.931 112.8 45.5 -60.8 -44.1 46.6 33.6 21.7 114 117 A D H X S+ 0 0 108 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.918 114.3 48.8 -66.0 -42.8 44.8 36.4 19.8 115 118 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.942 113.7 45.0 -62.2 -46.0 47.9 38.7 20.1 116 119 A F H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.841 109.9 56.1 -70.9 -27.9 50.3 36.0 18.9 117 120 A D H X S+ 0 0 60 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.972 111.8 43.8 -61.0 -51.1 47.9 35.0 16.1 118 121 A E H X S+ 0 0 49 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 115.7 46.4 -60.6 -46.4 48.0 38.6 14.8 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.912 115.0 46.0 -66.8 -40.0 51.7 39.1 15.2 120 123 A S H X S+ 0 0 1 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.819 111.6 52.1 -74.1 -28.3 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 0.908 116.3 40.8 -69.2 -41.2 50.2 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 0.917 133.8 16.7 -70.7 -46.2 51.7 39.9 10.1 123 126 A Y H >< S+ 0 0 10 -4,-2.6 3,-1.8 -5,-0.2 6,-0.3 0.335 87.5 109.0-115.9 6.5 55.4 39.1 10.5 124 127 A G T 3< S+ 0 0 10 -4,-1.5 42,-0.1 1,-0.3 -1,-0.1 0.619 76.3 58.8 -64.7 -15.4 55.7 35.3 10.2 125 128 A D T 3 S+ 0 0 164 -3,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.093 91.0 84.6-104.8 30.1 57.3 35.4 6.8 126 129 A Y S X S- 0 0 104 -3,-1.8 3,-0.7 1,-0.1 40,-0.0 -0.965 70.6-144.9-119.1 143.8 60.3 37.5 8.1 127 130 A P T 3 S+ 0 0 34 0, 0.0 -118,-0.4 0, 0.0 -1,-0.1 0.574 87.4 78.8 -82.9 -8.1 63.3 35.8 9.8 128 131 A N T 3 S+ 0 0 5 -5,-0.1 -35,-2.8 -36,-0.1 2,-0.3 0.708 71.5 99.1 -72.4 -25.8 63.8 38.7 12.2 129 132 A V E < +f 93 0B 1 -3,-0.7 2,-0.4 -6,-0.3 38,-0.4 -0.519 41.3 176.5 -81.1 136.0 61.0 37.7 14.6 130 133 A I E -f 94 0B 2 -37,-2.2 -35,-2.6 -2,-0.3 2,-0.5 -0.998 22.6-142.9-127.3 126.1 61.5 35.8 17.9 131 134 A Y E -fg 95 168B 0 36,-2.6 38,-3.2 -2,-0.4 2,-0.7 -0.860 12.2-169.0 -98.2 128.3 58.4 35.3 20.0 132 135 A E E -fg 96 169B 0 -37,-3.3 -35,-2.7 -2,-0.5 3,-0.3 -0.931 7.7-174.6-115.2 100.2 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 0.560 69.3 14.1 -80.9 -9.8 55.3 34.3 25.0 134 137 A A - 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