==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-JUL-02 1H11 . COMPND 2 MOLECULE: ENDOGLUCANASE 5A; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AGARADHAERENS; . AUTHOR A.VARROT,G.J.DAVIES . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11600.0 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 . 1 0.3 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 . 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 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -45.2 73.3 43.3 7.4 2 5 A V H > + 0 0 29 88,-0.4 4,-2.7 87,-0.3 5,-0.4 0.952 360.0 36.2 -61.2 -54.9 72.5 41.1 10.5 3 6 A V H > S+ 0 0 6 87,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.869 114.9 56.3 -72.5 -34.0 69.3 39.5 9.3 4 7 A E H 4 S+ 0 0 160 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.932 115.5 39.3 -58.6 -44.0 70.5 39.4 5.6 5 8 A E H < S+ 0 0 122 -4,-2.3 -2,-0.2 1,-0.1 -1,-0.2 0.948 128.0 28.5 -72.1 -48.6 73.5 37.3 6.8 6 9 A H H < S+ 0 0 32 -4,-2.7 13,-2.3 -5,-0.2 14,-0.2 0.798 84.4 164.5 -88.7 -32.5 72.0 35.1 9.4 7 10 A G < + 0 0 5 -4,-1.9 2,-0.4 -5,-0.4 -1,-0.2 -0.210 51.8 30.1 59.7-134.0 68.5 34.9 8.1 8 11 A Q S S- 0 0 63 10,-0.0 2,-0.2 158,-0.0 120,-0.1 -0.522 74.8-150.8 -66.1 115.8 66.3 32.2 9.4 9 12 A L + 0 0 3 -2,-0.4 2,-0.3 118,-0.4 9,-0.2 -0.596 22.6 164.6 -84.7 151.3 67.1 31.3 13.0 10 13 A S E -A 17 0A 39 7,-2.2 7,-2.8 -2,-0.2 2,-0.5 -0.945 37.3-107.3-152.8 170.3 66.5 27.8 14.4 11 14 A I E +A 16 0A 27 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.927 32.9 177.8-104.8 127.0 67.5 25.5 17.3 12 15 A S E > S-A 15 0A 57 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.988 72.3 -18.0-131.4 120.1 69.9 22.7 16.6 13 16 A N T 3 S- 0 0 154 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.877 129.5 -50.1 49.8 44.4 71.0 20.4 19.5 14 17 A G T 3 S+ 0 0 11 1,-0.2 2,-0.4 204,-0.1 207,-0.3 0.546 117.0 108.9 78.6 9.1 70.0 23.0 22.1 15 18 A E E < S-A 12 0A 53 -3,-1.7 -3,-2.5 205,-0.1 2,-0.5 -0.925 72.5-116.1-121.0 142.0 71.8 25.9 20.4 16 19 A L E +A 11 0A 4 237,-0.4 8,-1.8 -2,-0.4 2,-0.3 -0.661 45.9 174.2 -70.0 123.6 70.6 29.0 18.5 17 20 A V E -AB 10 23A 9 -7,-2.8 -7,-2.2 -2,-0.5 6,-0.2 -0.887 26.0-121.9-130.6 159.7 71.9 28.7 14.9 18 21 A N > - 0 0 12 4,-2.6 3,-2.2 -2,-0.3 -11,-0.2 -0.208 46.8 -82.0 -90.5-176.4 71.5 30.6 11.7 19 22 A E T 3 S+ 0 0 95 -13,-2.3 -12,-0.1 1,-0.3 -10,-0.1 0.612 130.1 51.8 -71.2 -11.3 70.2 29.4 8.3 20 23 A R T 3 S- 0 0 192 -14,-0.2 -1,-0.3 2,-0.1 -13,-0.1 0.265 122.4-104.2-104.9 12.9 73.6 27.9 7.4 21 24 A G S < S+ 0 0 52 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.519 74.8 137.0 84.3 6.3 73.8 26.1 10.7 22 25 A E - 0 0 124 1,-0.1 -4,-2.6 -16,-0.1 -1,-0.3 -0.643 60.5-105.5 -88.7 141.3 76.3 28.3 12.5 23 26 A Q B -B 17 0A 114 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.364 39.8-169.8 -57.7 140.3 75.8 29.3 16.2 24 27 A V - 0 0 8 -8,-1.8 2,-0.5 229,-0.1 -8,-0.2 -0.993 11.4-155.0-135.3 142.4 74.7 32.9 16.5 25 28 A Q - 0 0 44 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.976 8.5-154.0-119.3 121.3 74.5 35.1 19.7 26 29 A L - 0 0 0 -2,-0.5 230,-2.4 29,-0.0 2,-0.4 -0.759 13.5-179.8 -92.9 138.8 72.1 38.0 19.9 27 30 A K E +c 256 0B 10 -2,-0.4 29,-2.0 228,-0.2 30,-0.6 -0.980 24.1 112.6-138.9 127.9 72.8 40.9 22.2 28 31 A G E -cd 257 57B 0 228,-1.7 230,-2.4 -2,-0.4 2,-0.4 -0.841 52.2 -68.7-165.8-161.0 70.6 44.0 22.6 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.6 228,-0.3 2,-0.4 -0.893 23.7-145.2-114.6 147.1 68.3 46.1 24.6 30 33 A S E -cd 259 59B 0 228,-2.9 231,-2.5 -2,-0.4 230,-0.6 -0.858 22.8-126.4 -98.0 141.1 64.9 45.7 26.1 31 34 A S E -c 261 0B 1 28,-2.8 231,-0.1 -2,-0.4 3,-0.1 -0.292 25.5-117.9 -62.3 162.8 62.5 48.7 26.3 32 35 A H S S- 0 0 12 229,-0.8 29,-0.4 5,-0.3 2,-0.2 -0.164 71.4 -38.4 -80.1-166.9 61.0 49.4 29.7 33 36 A G >> - 0 0 0 1,-0.2 4,-2.6 -2,-0.1 3,-1.9 -0.412 54.6-139.9 -62.2 133.3 57.3 49.1 29.8 34 37 A L H 3> S+ 0 0 11 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.715 101.3 61.1 -67.7 -18.4 55.8 50.6 26.5 35 38 A Q H 34 S+ 0 0 42 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.586 117.4 27.9 -79.3 -14.8 53.0 52.2 28.6 36 39 A W H <4 S+ 0 0 117 -3,-1.9 -2,-0.2 2,-0.0 -1,-0.1 0.729 136.3 18.9-113.6 -38.8 55.5 54.3 30.5 37 40 A Y H >< S+ 0 0 45 -4,-2.6 3,-1.4 1,-0.1 -5,-0.3 -0.167 73.0 131.7-134.6 38.3 58.6 54.9 28.4 38 41 A G G >< + 0 0 9 -4,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.682 58.4 79.6 -66.5 -17.5 57.5 54.2 24.8 39 42 A Q G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.1 -5,-0.0 0.720 86.2 61.2 -64.6 -21.5 59.0 57.4 23.5 40 43 A F G < S+ 0 0 2 -3,-1.4 2,-0.7 221,-0.2 -1,-0.3 0.467 88.0 82.4 -80.4 -2.1 62.3 55.6 23.5 41 44 A V < + 0 0 1 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.1 -0.890 63.0 109.3-109.8 104.2 61.1 53.0 21.0 42 45 A N S > S- 0 0 23 -2,-0.7 4,-2.5 1,-0.1 5,-0.2 -0.967 78.8 -93.0-165.2 162.8 61.4 54.3 17.4 43 46 A Y H > S+ 0 0 87 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.890 121.0 50.6 -53.1 -45.3 63.3 53.9 14.2 44 47 A E H > S+ 0 0 99 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.914 112.5 44.0 -67.2 -43.2 65.8 56.6 15.1 45 48 A S H > S+ 0 0 0 232,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.897 116.9 47.4 -66.3 -39.6 66.6 55.3 18.6 46 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.881 110.7 51.5 -68.6 -33.7 66.9 51.7 17.3 47 50 A K H X S+ 0 0 71 -4,-2.7 4,-2.9 -5,-0.2 5,-0.3 0.908 110.7 49.4 -67.8 -42.8 69.1 52.9 14.4 48 51 A W H X>S+ 0 0 76 -4,-2.3 4,-3.2 2,-0.2 5,-0.9 0.925 111.6 48.4 -61.8 -44.8 71.3 54.7 17.0 49 52 A L H X>S+ 0 0 0 -4,-2.5 6,-1.8 3,-0.2 5,-1.2 0.915 114.0 47.1 -61.4 -41.2 71.5 51.5 19.1 50 53 A R H <5S+ 0 0 65 -4,-2.5 4,-0.3 4,-0.2 -2,-0.2 0.942 122.9 32.8 -62.3 -49.1 72.3 49.4 16.1 51 54 A D H <5S+ 0 0 94 -4,-2.9 -2,-0.2 2,-0.1 -3,-0.2 0.868 130.4 30.0 -81.9 -41.5 75.0 51.8 14.8 52 55 A D H <5S+ 0 0 28 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.825 133.3 28.1 -90.5 -38.3 76.5 53.2 17.9 53 56 A W T < S+ 0 0 25 33,-0.4 3,-1.5 5,-0.1 4,-0.1 -0.072 93.4 68.7 -95.7-164.9 49.0 44.5 33.4 66 69 A S T 3 S- 0 0 46 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.851 137.0 -44.2 56.9 41.1 50.2 47.7 35.2 67 70 A G T 3 S+ 0 0 35 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.565 116.2 121.3 82.6 6.2 48.5 50.0 32.7 68 71 A G S X> S- 0 0 0 -3,-1.5 4,-2.5 3,-0.1 3,-0.7 0.333 78.8 -38.8 -82.1-148.7 49.7 47.9 29.7 69 72 A Y T 34 S+ 0 0 28 -6,-2.7 -5,-0.2 1,-0.3 -4,-0.1 0.745 131.1 53.3 -55.2 -40.9 48.0 46.1 26.9 70 73 A I T 34 S+ 0 0 46 -6,-2.3 -1,-0.3 1,-0.2 -5,-0.1 0.914 118.7 36.8 -63.5 -41.5 45.0 44.7 28.9 71 74 A D T <4 S+ 0 0 105 -7,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.810 140.5 9.2 -75.6 -39.6 44.1 48.2 30.2 72 75 A D >< - 0 0 80 -4,-2.5 3,-1.1 -8,-0.2 -1,-0.3 -0.810 64.4-167.5-148.3 99.4 45.0 50.0 27.0 73 76 A P T > + 0 0 69 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.538 68.2 95.7 -74.1 -2.1 45.8 47.9 23.9 74 77 A S T >> + 0 0 69 1,-0.3 3,-1.7 2,-0.2 4,-0.7 0.745 67.6 75.7 -58.9 -23.8 47.2 50.8 22.0 75 78 A V H X> S+ 0 0 14 -3,-1.1 4,-1.7 1,-0.3 3,-0.5 0.761 78.6 73.3 -60.2 -22.1 50.6 49.7 23.1 76 79 A K H <> S+ 0 0 47 -3,-2.3 4,-2.1 1,-0.2 -1,-0.3 0.844 91.5 57.1 -59.3 -31.8 50.4 46.9 20.5 77 80 A E H <> S+ 0 0 100 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.2 0.820 102.3 53.7 -70.3 -27.7 50.9 49.5 17.8 78 81 A K H S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 4,-0.8 0.905 110.8 48.9 -62.3 -39.8 63.8 46.1 13.2 87 90 A I H ><5S+ 0 0 31 -4,-2.4 3,-0.8 2,-0.2 -2,-0.2 0.954 114.2 45.3 -63.9 -43.9 62.8 44.9 9.7 88 91 A D H 3<5S+ 0 0 117 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.850 117.1 45.3 -68.1 -31.0 63.9 48.2 8.1 89 92 A L H 3<5S- 0 0 1 -4,-2.5 -87,-0.3 -5,-0.2 -1,-0.2 0.441 110.0-124.5 -89.0 -7.8 67.1 48.1 10.2 90 93 A D T <<5 + 0 0 36 -3,-0.8 -87,-1.9 -4,-0.8 -88,-0.4 0.859 68.0 122.5 61.7 45.0 67.8 44.5 9.4 91 94 A I < - 0 0 0 -5,-2.2 -1,-0.2 -89,-0.2 -34,-0.2 -0.798 64.9 -97.4-125.7 165.8 68.0 43.3 13.1 92 95 A Y E -e 57 0B 0 -36,-2.3 -34,-1.6 -2,-0.3 2,-0.4 -0.464 34.4-156.4 -80.5 159.9 66.0 40.8 15.1 93 96 A V E -ef 58 129B 0 35,-2.6 37,-2.3 -36,-0.2 2,-0.5 -0.999 8.3-147.5-141.7 135.5 63.1 41.7 17.3 94 97 A I E -ef 59 130B 0 -36,-2.4 -34,-2.7 -2,-0.4 2,-0.8 -0.914 7.1-153.2-106.1 123.7 61.5 40.1 20.4 95 98 A I E -ef 60 131B 0 35,-2.6 37,-3.1 -2,-0.5 2,-0.7 -0.867 21.8-161.7 -92.8 105.8 57.8 40.6 20.8 96 99 A D E -ef 61 132B 0 -36,-2.0 -34,-1.9 -2,-0.8 2,-1.2 -0.871 20.7-157.1-107.7 110.7 57.4 40.2 24.6 97 100 A W E -e 62 0B 0 35,-2.8 38,-2.4 -2,-0.7 2,-1.7 -0.742 30.0-151.7 -75.7 95.3 54.0 39.5 26.3 98 101 A H E +e 63 0B 2 -36,-2.4 -34,-1.2 -2,-1.2 -33,-0.4 -0.484 23.3 173.5 -95.2 76.0 55.3 41.0 29.5 99 102 A I + 0 0 1 -2,-1.7 37,-0.9 -36,-0.2 4,-0.1 -0.450 19.3 131.7 -71.6 149.3 53.5 39.3 32.4 100 103 A L S S+ 0 0 48 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.009 76.0 28.2-158.4 -80.3 54.6 40.2 35.9 101 104 A S S S+ 0 0 73 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.873 114.9 67.2 -61.6 -35.8 51.9 41.2 38.5 102 105 A D S S+ 0 0 9 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.688 81.9 179.4 -78.4 80.0 49.6 39.0 36.5 103 106 A N + 0 0 40 -2,-1.7 35,-2.2 -4,-0.1 -1,-0.2 0.612 54.1 63.3 -79.2 -19.5 51.9 36.2 37.7 104 107 A D S > S- 0 0 36 33,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.936 73.8-145.5-102.0 122.2 50.2 33.1 36.1 105 108 A P G > S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.744 96.3 70.2 -62.2 -17.6 50.3 33.3 32.2 106 109 A N G > S+ 0 0 40 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.724 78.8 78.6 -69.3 -19.0 46.9 31.6 32.2 107 110 A I G < S+ 0 0 81 -3,-2.0 -1,-0.2 1,-0.3 3,-0.2 0.921 112.4 18.9 -57.3 -46.9 45.3 34.8 33.6 108 111 A Y G <> S+ 0 0 57 -3,-0.5 4,-2.4 -4,-0.4 -1,-0.3 -0.081 86.3 128.7-114.0 34.7 45.3 36.5 30.1 109 112 A K H <> S+ 0 0 56 -3,-1.3 4,-2.4 1,-0.2 5,-0.2 0.848 71.8 52.8 -62.1 -37.5 45.8 33.4 27.9 110 113 A E H > S+ 0 0 105 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.939 111.9 45.4 -63.8 -44.6 42.8 34.2 25.6 111 114 A E H > S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.863 111.8 53.5 -63.3 -39.6 44.2 37.7 25.0 112 115 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.911 106.7 51.1 -62.5 -45.3 47.7 36.3 24.5 113 116 A K H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.934 113.0 45.6 -58.6 -46.1 46.4 33.8 21.8 114 117 A D H X S+ 0 0 110 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 113.5 49.5 -63.9 -41.8 44.7 36.6 19.9 115 118 A F H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.938 113.1 45.5 -62.8 -46.6 47.7 38.9 20.2 116 119 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 5,-0.3 0.829 109.4 55.4 -72.2 -28.9 50.1 36.2 19.0 117 120 A D H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.964 111.5 45.4 -59.4 -46.9 47.7 35.2 16.1 118 121 A E H X S+ 0 0 51 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 115.3 44.9 -62.8 -48.6 47.7 38.9 15.0 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.901 114.6 47.9 -68.2 -39.1 51.5 39.4 15.2 120 123 A S H X S+ 0 0 1 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.854 111.2 51.6 -71.2 -28.5 52.3 36.0 13.6 121 124 A E H < S+ 0 0 124 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.926 116.6 40.3 -67.0 -44.3 49.9 36.7 10.7 122 125 A L H < S+ 0 0 73 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.898 133.9 18.4 -68.6 -44.6 51.4 40.1 10.1 123 126 A Y H >< S+ 0 0 11 -4,-2.6 3,-1.9 -5,-0.2 6,-0.3 0.340 87.1 108.2-117.0 2.8 55.0 39.3 10.6 124 127 A G T 3< S+ 0 0 11 -4,-1.6 42,-0.2 1,-0.3 -1,-0.1 0.530 77.3 58.2 -69.0 -8.8 55.3 35.5 10.2 125 128 A D T 3 S+ 0 0 163 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.095 91.2 85.4-105.5 23.9 57.0 35.6 6.8 126 129 A Y S X S- 0 0 103 -3,-1.9 3,-0.8 1,-0.1 40,-0.0 -0.962 70.4-146.4-113.6 141.7 59.9 37.7 8.1 127 130 A P T 3 S+ 0 0 33 0, 0.0 -118,-0.4 0, 0.0 -1,-0.1 0.579 86.4 80.0 -80.8 -6.7 62.9 36.0 9.8 128 131 A N T 3 S+ 0 0 5 -5,-0.1 -35,-2.6 -36,-0.1 2,-0.3 0.722 70.8 98.9 -69.4 -26.2 63.4 38.9 12.2 129 132 A V E < +f 93 0B 1 -3,-0.8 2,-0.4 -6,-0.3 38,-0.4 -0.538 41.7 177.6 -85.3 136.2 60.7 37.9 14.7 130 133 A I E -f 94 0B 2 -37,-2.3 -35,-2.6 -2,-0.3 2,-0.5 -0.999 22.0-143.0-126.6 128.0 61.1 36.1 18.0 131 134 A Y E -fg 95 168B 0 36,-2.4 38,-3.0 -2,-0.4 2,-0.6 -0.832 11.8-169.0 -97.4 125.4 58.0 35.5 20.1 132 135 A E E -fg 96 169B 0 -37,-3.1 -35,-2.8 -2,-0.5 3,-0.3 -0.920 7.1-174.6-115.5 101.6 58.3 35.7 23.9 133 136 A I + 0 0 0 36,-1.8 37,-0.1 -2,-0.6 2,-0.1 0.585 68.8 12.9 -83.7 -12.5 55.0 34.4 25.2 134 137 A A - 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