==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-AUG-02 1H2J . 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) . 11524.0 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 0 102 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.9 73.2 43.2 7.4 2 5 A V H > + 0 0 31 88,-0.4 4,-2.5 87,-0.3 5,-0.4 0.951 360.0 37.9 -59.9 -53.4 72.6 40.9 10.5 3 6 A V H > S+ 0 0 6 87,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.854 115.8 53.6 -71.6 -35.4 69.4 39.3 9.3 4 7 A E H 4 S+ 0 0 155 86,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.916 114.7 42.5 -63.4 -38.9 70.5 39.1 5.7 5 8 A E H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.859 127.8 26.6 -73.0 -43.7 73.7 37.3 6.9 6 9 A H H < S+ 0 0 40 -4,-2.5 13,-2.4 -5,-0.2 14,-0.2 0.737 85.4 169.9 -96.9 -30.9 72.2 34.9 9.4 7 10 A G < + 0 0 4 -4,-2.0 2,-0.4 -5,-0.4 -1,-0.2 -0.218 51.6 26.9 62.6-135.3 68.7 34.6 8.1 8 11 A Q S S- 0 0 63 10,-0.1 2,-0.2 158,-0.0 120,-0.1 -0.488 74.4-149.5 -69.9 117.4 66.4 32.0 9.5 9 12 A L + 0 0 3 118,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.650 24.3 161.6 -84.2 150.4 67.2 31.1 13.0 10 13 A S E -A 17 0A 39 7,-2.3 7,-2.8 -2,-0.2 2,-0.5 -0.937 38.8-101.5-155.1 173.9 66.6 27.7 14.5 11 14 A I E +A 16 0A 28 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.920 33.4 176.5-105.5 127.6 67.5 25.4 17.3 12 15 A S E > S-A 15 0A 57 3,-2.5 3,-1.7 -2,-0.5 -2,-0.0 -0.986 73.0 -18.9-132.5 120.0 70.0 22.6 16.7 13 16 A N T 3 S- 0 0 169 -2,-0.4 205,-0.1 1,-0.3 -1,-0.1 0.893 129.1 -50.1 48.5 43.2 71.2 20.3 19.5 14 17 A G T 3 S+ 0 0 10 1,-0.2 2,-0.4 204,-0.1 207,-0.4 0.553 117.2 109.6 80.4 11.3 70.0 22.9 22.1 15 18 A E E < S-A 12 0A 50 -3,-1.7 -3,-2.5 205,-0.1 2,-0.5 -0.922 72.1-116.8-124.2 141.7 71.8 25.8 20.4 16 19 A L E +A 11 0A 4 237,-0.4 8,-1.9 -2,-0.4 2,-0.3 -0.644 45.7 174.7 -71.8 125.7 70.6 28.9 18.5 17 20 A V E -AB 10 23A 8 -7,-2.8 -7,-2.3 -2,-0.5 6,-0.2 -0.894 26.3-120.7-132.6 159.8 72.0 28.6 15.0 18 21 A N > - 0 0 2 4,-2.5 3,-2.1 -2,-0.3 -11,-0.2 -0.170 49.1 -80.6 -88.5-176.2 71.6 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 0.586 131.4 52.4 -70.3 -10.3 70.4 29.2 8.4 20 23 A R T 3 S- 0 0 187 -14,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.226 121.1-107.1-101.3 8.1 73.8 27.6 7.7 21 24 A G S < S+ 0 0 49 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.565 73.9 137.9 78.8 11.1 73.8 25.8 11.0 22 25 A E - 0 0 100 1,-0.1 -4,-2.5 -16,-0.1 -1,-0.3 -0.654 60.5-102.7 -89.7 144.3 76.4 28.0 12.7 23 26 A Q B -B 17 0A 116 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.3 -0.359 41.1-172.0 -60.9 141.2 76.0 29.1 16.2 24 27 A V - 0 0 10 -8,-1.9 2,-0.5 229,-0.1 -8,-0.2 -0.984 12.7-153.5-135.5 147.5 74.9 32.7 16.6 25 28 A Q - 0 0 42 -2,-0.4 2,-0.4 229,-0.1 229,-0.1 -0.983 8.0-153.8-124.0 122.3 74.6 34.9 19.7 26 29 A L + 0 0 0 -2,-0.5 230,-2.4 29,-0.0 2,-0.3 -0.759 13.8 179.8 -92.4 137.1 72.1 37.8 19.9 27 30 A K E +c 256 0B 9 -2,-0.4 29,-2.0 228,-0.2 30,-0.6 -0.977 24.0 112.3-137.5 129.7 72.9 40.7 22.2 28 31 A G E -cd 257 57B 0 228,-1.6 230,-2.3 -2,-0.3 2,-0.3 -0.850 52.7 -69.0-166.7-160.9 70.6 43.7 22.6 29 32 A M E -cd 258 58B 0 28,-1.0 30,-2.5 228,-0.3 2,-0.4 -0.885 24.5-144.7-116.1 147.2 68.3 45.8 24.6 30 33 A S E -cd 259 59B 0 228,-2.9 231,-2.5 -2,-0.3 230,-0.6 -0.862 22.7-125.5 -97.1 142.8 64.8 45.5 26.0 31 34 A S E -c 261 0B 1 28,-2.9 231,-0.1 -2,-0.4 3,-0.1 -0.293 25.2-119.4 -62.8 163.3 62.4 48.4 26.2 32 35 A H S S- 0 0 7 229,-0.8 29,-0.4 5,-0.3 2,-0.1 -0.160 71.2 -36.9 -81.7-166.3 60.9 49.1 29.6 33 36 A G >> - 0 0 0 1,-0.2 4,-2.6 -2,-0.1 3,-1.7 -0.410 55.2-141.5 -61.2 129.4 57.1 48.8 29.6 34 37 A L H 3> S+ 0 0 11 27,-1.8 4,-0.6 1,-0.3 -1,-0.2 0.696 100.1 61.8 -66.5 -19.7 55.7 50.2 26.4 35 38 A Q H 34 S+ 0 0 45 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.601 118.3 26.7 -76.8 -14.4 52.8 51.8 28.3 36 39 A W H <4 S+ 0 0 113 -3,-1.7 -2,-0.2 2,-0.0 3,-0.1 0.708 135.3 22.2-113.8 -40.7 55.3 54.0 30.2 37 40 A Y H >< S+ 0 0 42 -4,-2.6 3,-1.5 1,-0.1 -5,-0.3 -0.119 72.5 130.0-132.7 34.7 58.4 54.5 28.1 38 41 A G G >< + 0 0 10 -4,-0.6 3,-2.0 1,-0.3 -1,-0.1 0.689 59.9 77.7 -65.5 -18.9 57.3 53.9 24.6 39 42 A Q G 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.748 87.7 60.0 -65.3 -20.8 58.9 57.1 23.4 40 43 A F G < S+ 0 0 2 -3,-1.5 2,-0.7 221,-0.2 -1,-0.3 0.478 89.8 81.6 -80.3 -3.4 62.3 55.3 23.5 41 44 A V < + 0 0 0 -3,-2.0 2,-0.3 -4,-0.1 -1,-0.1 -0.897 63.6 111.3-109.5 103.1 61.1 52.7 21.0 42 45 A N S > S- 0 0 22 -2,-0.7 4,-2.5 1,-0.1 5,-0.3 -0.972 77.7 -95.0-162.4 164.1 61.4 54.1 17.4 43 46 A Y H > S+ 0 0 106 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.902 119.7 51.1 -54.9 -44.1 63.3 53.6 14.3 44 47 A E H > S+ 0 0 116 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 112.6 43.6 -67.5 -43.7 65.8 56.3 15.1 45 48 A S H > S+ 0 0 0 232,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 115.2 49.7 -64.9 -39.1 66.7 55.1 18.6 46 49 A M H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.882 109.9 51.2 -66.8 -37.2 66.9 51.5 17.4 47 50 A K H X S+ 0 0 73 -4,-2.6 4,-3.0 -5,-0.3 5,-0.3 0.911 109.7 50.4 -65.2 -39.7 69.1 52.6 14.5 48 51 A W H X>S+ 0 0 74 -4,-2.2 4,-3.1 2,-0.2 5,-0.9 0.928 110.5 49.6 -64.3 -44.5 71.4 54.4 17.0 49 52 A L H X>S+ 0 0 0 -4,-2.5 6,-1.7 3,-0.2 5,-1.1 0.927 113.8 46.4 -60.0 -41.8 71.5 51.2 19.2 50 53 A R H <5S+ 0 0 64 -4,-2.5 4,-0.4 4,-0.2 -2,-0.2 0.942 121.9 34.7 -63.1 -49.1 72.4 49.1 16.1 51 54 A D H <5S+ 0 0 83 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.879 129.5 29.0 -80.8 -39.9 75.0 51.5 14.8 52 55 A D H <5S+ 0 0 28 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.1 0.827 133.1 29.5 -94.2 -36.8 76.6 52.9 18.0 53 56 A W T < S+ 0 0 23 33,-0.4 3,-1.5 4,-0.1 4,-0.1 -0.116 93.3 70.9 -98.9-162.2 48.7 44.3 33.1 66 69 A S T 3 S- 0 0 47 1,-0.3 -1,-0.1 2,-0.1 -3,-0.1 0.858 137.4 -44.6 55.3 41.6 50.0 47.4 35.0 67 70 A G T 3 S+ 0 0 35 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.553 116.9 121.0 81.2 7.1 48.3 49.7 32.4 68 71 A G S X> S- 0 0 0 -3,-1.5 4,-2.7 3,-0.1 3,-0.7 0.313 78.6 -38.2 -81.1-147.8 49.5 47.6 29.5 69 72 A Y T 34 S+ 0 0 26 -6,-2.7 -5,-0.2 1,-0.3 -4,-0.1 0.761 131.1 51.7 -57.2 -41.4 47.7 45.7 26.7 70 73 A I T 34 S+ 0 0 47 -6,-2.4 -1,-0.3 1,-0.2 -5,-0.1 0.907 118.8 38.5 -64.0 -39.6 44.8 44.3 28.7 71 74 A D T <4 S+ 0 0 101 -3,-0.7 -2,-0.2 -7,-0.7 -1,-0.2 0.821 140.0 8.4 -74.9 -40.5 44.0 47.8 30.0 72 75 A D >< - 0 0 85 -4,-2.7 3,-1.2 -8,-0.2 -1,-0.3 -0.820 64.1-168.9-148.7 97.0 44.8 49.7 26.9 73 76 A P T > + 0 0 67 0, 0.0 3,-2.2 0, 0.0 4,-0.3 0.569 68.8 94.7 -74.2 -0.3 45.5 47.6 23.8 74 77 A S T >> + 0 0 71 1,-0.3 3,-1.9 2,-0.2 4,-0.6 0.773 68.9 75.7 -58.8 -23.0 46.8 50.5 21.8 75 78 A V H X> S+ 0 0 14 -3,-1.2 4,-1.5 1,-0.3 3,-0.7 0.743 76.2 75.1 -64.8 -19.8 50.2 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 0.832 89.0 60.5 -56.4 -33.0 50.1 46.6 20.4 77 80 A E H <> S+ 0 0 97 -3,-1.9 4,-2.2 -4,-0.3 -1,-0.2 0.826 99.8 54.1 -68.5 -30.0 50.7 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 0.892 110.5 49.6 -62.2 -41.2 63.8 45.9 13.2 87 90 A I H ><5S+ 0 0 32 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.943 113.5 46.3 -59.2 -47.4 62.8 44.7 9.7 88 91 A D H 3<5S+ 0 0 116 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 116.4 44.6 -66.0 -30.7 64.0 48.0 8.2 89 92 A L H 3<5S- 0 0 1 -4,-2.4 -87,-0.3 -5,-0.1 -1,-0.2 0.416 109.1-123.3 -92.7 -4.1 67.2 47.9 10.2 90 93 A D T <<5 + 0 0 35 -3,-0.9 -87,-1.9 -4,-0.7 -88,-0.4 0.876 68.9 122.4 59.7 45.1 67.8 44.2 9.5 91 94 A I < - 0 0 0 -5,-2.2 -1,-0.2 -89,-0.2 -34,-0.2 -0.839 65.3 -98.1-123.9 166.8 68.0 43.1 13.1 92 95 A Y E -e 57 0B 0 -36,-2.2 -34,-1.6 -2,-0.3 2,-0.4 -0.442 34.5-156.3 -81.7 160.5 66.0 40.5 15.1 93 96 A V E -ef 58 129B 0 35,-2.6 37,-2.4 -36,-0.2 2,-0.5 -0.999 8.4-147.2-144.0 134.5 63.1 41.5 17.3 94 97 A I E -ef 59 130B 0 -36,-2.5 -34,-2.8 -2,-0.4 2,-0.8 -0.903 7.1-153.1-103.8 123.8 61.5 39.9 20.3 95 98 A I E -ef 60 131B 0 35,-2.6 37,-3.0 -2,-0.5 2,-0.7 -0.871 21.6-162.0 -93.9 105.3 57.7 40.3 20.8 96 99 A D E -ef 61 132B 0 -36,-2.1 -34,-2.0 -2,-0.8 2,-1.2 -0.851 20.9-156.5-106.4 111.1 57.3 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 -0.738 30.6-151.5 -78.4 93.8 53.9 39.2 26.1 98 101 A H E +e 63 0B 2 -36,-2.3 -34,-1.2 -2,-1.2 -33,-0.4 -0.488 23.3 174.0 -92.6 74.3 55.1 40.7 29.3 99 102 A I + 0 0 0 -2,-1.8 37,-0.9 -36,-0.2 4,-0.1 -0.459 19.2 131.8 -70.9 149.9 53.3 39.1 32.2 100 103 A L S S+ 0 0 47 -2,-0.1 -1,-0.1 35,-0.1 38,-0.1 0.021 75.6 28.5-158.4 -80.2 54.3 40.0 35.7 101 104 A S S S+ 0 0 71 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.859 114.9 66.6 -64.1 -33.4 51.7 40.9 38.3 102 105 A D S S+ 0 0 8 1,-0.2 -1,-0.2 3,-0.0 6,-0.1 -0.676 82.3 179.0 -79.0 79.6 49.4 38.7 36.2 103 106 A N + 0 0 41 -2,-1.7 35,-2.1 -4,-0.1 -1,-0.2 0.589 54.2 64.4 -79.2 -18.2 51.7 35.9 37.5 104 107 A D S > S- 0 0 34 33,-0.2 3,-2.0 -3,-0.1 4,-0.4 -0.937 73.8-146.3-103.0 123.0 50.0 33.0 35.8 105 108 A P T 3 S+ 0 0 2 0, 0.0 3,-0.5 0, 0.0 7,-0.2 0.733 95.1 70.1 -63.1 -17.7 50.1 33.1 32.0 106 109 A N T > S+ 0 0 37 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.720 78.5 78.2 -67.7 -19.3 46.7 31.4 32.0 107 110 A I T < S+ 0 0 80 -3,-2.0 3,-0.2 1,-0.3 -1,-0.2 0.926 112.2 19.5 -59.0 -46.3 45.0 34.5 33.3 108 111 A Y T 3> S+ 0 0 56 -3,-0.5 4,-2.5 -4,-0.4 -1,-0.3 -0.067 86.1 127.4-113.0 33.8 45.0 36.3 29.9 109 112 A K H <> S+ 0 0 55 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.841 71.2 54.0 -61.3 -36.3 45.6 33.2 27.7 110 113 A E H > S+ 0 0 107 -4,-0.3 4,-2.0 -3,-0.2 -1,-0.2 0.930 112.3 44.4 -63.5 -45.3 42.6 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 0.856 112.0 54.0 -62.8 -37.9 44.0 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 0.920 107.1 50.3 -64.7 -42.2 47.5 36.0 24.3 113 116 A K H X S+ 0 0 47 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.926 113.5 45.6 -62.5 -45.2 46.2 33.6 21.7 114 117 A D H X S+ 0 0 108 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.916 113.8 49.0 -64.0 -42.5 44.5 36.3 19.8 115 118 A F H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.935 113.4 45.4 -64.1 -45.9 47.5 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 0.833 109.9 55.7 -72.1 -29.7 49.9 36.0 18.9 117 120 A D H X S+ 0 0 71 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.963 111.5 45.0 -56.5 -50.9 47.6 35.0 16.0 118 121 A E H X S+ 0 0 53 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.931 115.9 44.8 -61.6 -47.8 47.6 38.6 14.9 119 122 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.908 114.9 47.2 -65.2 -41.6 51.4 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 0.828 111.4 52.1 -72.0 -31.0 52.3 35.8 13.6 121 124 A E H < S+ 0 0 129 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.918 116.7 39.9 -65.8 -44.8 49.8 36.5 10.7 122 125 A L H < S+ 0 0 82 -4,-2.3 -2,-0.2 -5,-0.2 3,-0.2 0.901 134.1 18.0 -69.8 -42.8 51.4 39.9 10.1 123 126 A Y H >< S+ 0 0 11 -4,-2.7 3,-1.8 -5,-0.2 6,-0.3 0.363 87.0 107.5-118.5 3.0 55.0 39.0 10.6 124 127 A G T 3< S+ 0 0 11 -4,-1.6 42,-0.2 1,-0.3 -1,-0.1 0.617 76.6 59.7 -66.4 -15.4 55.3 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 0.074 90.4 85.1-100.1 24.1 57.0 35.5 6.8 126 129 A Y S X S- 0 0 102 -3,-1.8 3,-0.7 1,-0.1 40,-0.0 -0.960 70.3-145.4-112.9 144.4 59.9 37.5 8.2 127 130 A P T 3 S+ 0 0 35 0, 0.0 -118,-0.4 0, 0.0 -3,-0.1 0.584 88.0 78.2 -81.3 -6.0 63.0 35.8 9.8 128 131 A N T 3 S+ 0 0 6 -5,-0.1 -35,-2.6 -36,-0.1 2,-0.3 0.706 71.6 98.6 -72.5 -27.7 63.4 38.7 12.2 129 132 A V E < +f 93 0B 1 -3,-0.7 2,-0.4 -6,-0.3 38,-0.3 -0.533 41.4 177.8 -83.4 137.4 60.7 37.7 14.6 130 133 A I E -f 94 0B 2 -37,-2.4 -35,-2.6 -2,-0.3 2,-0.5 -0.998 21.6-143.6-126.9 128.4 61.1 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 -0.852 11.6-169.1-101.5 125.2 57.9 35.3 20.0 132 135 A E E -fg 96 169B 0 -37,-3.0 -35,-2.8 -2,-0.5 3,-0.3 -0.912 7.4-174.5-113.9 100.1 58.2 35.5 23.8 133 136 A I + 0 0 0 36,-1.8 37,-0.1 -2,-0.7 -1,-0.1 0.580 69.3 13.8 -84.0 -11.5 54.9 34.2 25.0 134 137 A A - 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