==== 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 28-SEP-09 3K1U . COMPND 2 MOLECULE: BETA-XYLOSIDASE, FAMILY 43 GLYCOSYL HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR J.OSIPIUK,R.WU,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER FOR . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 36.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.3 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 3 2 2 1 3 4 1 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 . 3 1 3 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 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 6 A I 0 0 76 0, 0.0 2,-0.6 0, 0.0 292,-0.1 0.000 360.0 360.0 360.0 131.5 12.4 -6.5 -3.0 2 7 A L - 0 0 87 310,-0.1 310,-0.1 311,-0.1 292,-0.0 -0.726 360.0-113.0 -89.9 116.4 13.2 -10.1 -1.8 3 8 A N S S+ 0 0 1 -2,-0.6 310,-2.7 308,-0.3 311,-0.6 -0.756 86.4 35.7-110.2 150.2 11.5 -10.7 1.5 4 9 A P - 0 0 4 0, 0.0 288,-0.2 0, 0.0 3,-0.2 0.604 62.4-174.2 -75.1 156.3 12.1 -11.2 4.3 5 10 A I S S+ 0 0 2 286,-1.8 2,-0.4 1,-0.3 287,-0.2 0.847 75.9 13.7 -77.2 -43.4 15.1 -8.9 4.4 6 11 A I B > S-A 291 0A 10 285,-1.5 285,-3.1 3,-0.1 3,-0.6 -0.972 77.3-136.6-141.3 123.3 16.2 -9.9 8.0 7 12 A I T 3 S+ 0 0 99 -2,-0.4 283,-0.2 283,-0.2 282,-0.1 -0.456 79.9 11.9 -78.7 149.2 14.9 -12.8 10.0 8 13 A Q T 3 S+ 0 0 68 1,-0.2 2,-0.4 -2,-0.2 282,-0.2 0.838 89.4 121.2 57.8 46.0 14.0 -12.5 13.6 9 14 A R < - 0 0 35 280,-0.8 2,-0.2 -3,-0.6 19,-0.2 -0.987 40.9-166.6-138.0 126.1 14.0 -8.7 14.0 10 15 A A E +D 27 0B 5 17,-2.0 17,-2.8 -2,-0.4 3,-0.1 -0.671 65.5 25.5-107.6 160.2 10.8 -7.0 15.1 11 16 A D E S- 0 0 15 -2,-0.2 -1,-0.2 15,-0.2 2,-0.2 0.946 85.4-158.8 56.9 49.6 9.8 -3.2 15.0 12 17 A P E - 0 0 1 0, 0.0 2,-0.5 0, 0.0 14,-0.2 -0.429 14.5-172.9 -71.3 133.3 12.3 -2.7 12.1 13 18 A X E -D 25 0B 15 12,-3.0 12,-2.1 -2,-0.2 2,-0.5 -0.974 4.4-173.7-130.8 117.2 13.5 0.8 11.5 14 19 A I E -D 24 0B 3 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.947 2.7-170.2-108.1 129.3 15.6 1.8 8.5 15 20 A Y E -D 23 0B 49 8,-2.9 8,-2.8 -2,-0.5 2,-0.8 -0.978 13.8-148.2-120.2 119.8 17.0 5.3 8.2 16 21 A K E -D 22 0B 57 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.822 24.5-160.7 -89.7 113.0 18.6 6.5 4.9 17 22 A H > - 0 0 18 4,-2.7 3,-1.1 -2,-0.8 55,-0.0 -0.247 29.8-106.3 -90.9 174.8 21.4 8.9 5.9 18 23 A N T 3 S+ 0 0 130 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.409 110.2 75.3 -91.0 10.6 23.1 11.6 3.8 19 24 A D T 3 S- 0 0 68 2,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.311 117.6-105.1 -88.6 8.6 26.2 9.5 3.6 20 25 A G S < S+ 0 0 44 -3,-1.1 -2,-0.1 1,-0.3 2,-0.0 -0.287 85.4 112.7 101.0 -38.8 24.4 7.3 1.1 21 26 A Y - 0 0 65 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.178 62.6-129.9 -84.1 155.8 24.0 4.5 3.5 22 27 A Y E -DE 16 39B 0 17,-3.2 17,-2.0 -6,-0.2 2,-0.4 -0.827 18.9-159.1 -96.1 134.0 21.0 2.8 5.2 23 28 A Y E -DE 15 38B 4 -8,-2.8 -8,-2.9 -2,-0.4 2,-0.4 -0.954 10.9-165.9-113.6 136.8 21.2 2.3 9.0 24 29 A F E +DE 14 37B 1 13,-2.6 13,-1.6 -2,-0.4 2,-0.3 -0.977 15.2 164.4-130.1 135.1 18.9 -0.3 10.6 25 30 A T E +D 13 0B 0 -12,-2.1 -12,-3.0 -2,-0.4 2,-0.3 -0.905 9.4 156.1-136.5 168.8 17.9 -1.0 14.1 26 31 A A E - 0 0 0 9,-0.5 9,-0.5 -2,-0.3 2,-0.5 -0.956 49.9 -67.6-171.5 171.4 15.1 -3.1 15.6 27 32 A S E -D 10 0B 2 -17,-2.8 -17,-2.0 -2,-0.3 40,-0.1 -0.735 47.6-145.6 -76.4 125.0 13.9 -5.1 18.6 28 33 A V > - 0 0 1 -2,-0.5 3,-2.3 5,-0.5 -19,-0.1 -0.644 24.7-111.4 -86.6 155.7 16.1 -8.2 19.1 29 34 A P T 3 S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.783 117.0 54.7 -66.0 -24.4 14.4 -11.2 20.4 30 35 A E T 3 S- 0 0 111 257,-0.1 35,-0.2 35,-0.0 36,-0.2 0.533 94.7-144.4 -77.7 -13.2 16.2 -11.1 23.7 31 36 A Y < + 0 0 10 -3,-2.3 35,-2.6 34,-0.1 34,-0.1 0.855 66.7 112.7 48.7 45.6 15.1 -7.5 24.3 32 37 A D + 0 0 26 33,-0.2 24,-2.6 1,-0.1 2,-0.3 0.417 69.1 15.1-128.2 3.2 18.4 -6.7 25.9 33 38 A R E -F 55 0C 32 33,-0.3 2,-0.6 22,-0.3 -5,-0.5 -0.971 67.8-104.2-169.4 168.1 20.3 -4.3 23.7 34 39 A I E -F 54 0C 0 20,-2.7 19,-2.3 -2,-0.3 20,-1.1 -0.963 35.1-168.2-114.4 111.8 20.3 -1.9 20.8 35 40 A E E -F 52 0C 6 -2,-0.6 -9,-0.5 -9,-0.5 2,-0.4 -0.827 3.9-174.0 -98.7 140.1 21.8 -3.3 17.6 36 41 A V E +F 51 0C 1 15,-2.5 15,-2.9 -2,-0.4 2,-0.3 -0.979 4.3 176.8-133.0 146.3 22.7 -1.2 14.6 37 42 A R E -E 24 0B 11 -13,-1.6 -13,-2.6 -2,-0.4 2,-0.3 -0.963 12.5-149.4-143.4 162.9 23.9 -2.2 11.1 38 43 A K E +E 23 0B 81 11,-0.3 2,-0.3 -2,-0.3 -15,-0.2 -0.975 18.7 160.6-134.6 144.0 24.7 -0.3 7.9 39 44 A A E -E 22 0B 13 -17,-2.0 -17,-3.2 -2,-0.3 6,-0.1 -0.978 44.2-121.4-157.7 160.4 24.6 -1.1 4.2 40 45 A K S S+ 0 0 150 -2,-0.3 2,-0.3 -19,-0.2 3,-0.1 0.703 98.5 31.4 -73.4 -23.4 24.5 0.7 0.8 41 46 A T S > S- 0 0 59 1,-0.1 4,-0.6 -19,-0.1 -19,-0.1 -0.917 82.4-114.9-132.0 162.9 21.2 -0.9 -0.1 42 47 A I T >4 S+ 0 0 3 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 0.955 119.2 46.2 -62.9 -49.8 18.1 -2.2 1.7 43 48 A E G >4 S+ 0 0 70 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.853 101.2 69.9 -67.3 -22.6 18.7 -5.8 0.7 44 49 A G G 3> S+ 0 0 25 1,-0.3 4,-0.8 2,-0.2 3,-0.5 0.716 82.5 73.5 -59.7 -21.1 22.4 -5.3 1.7 45 50 A L G << S+ 0 0 0 -3,-1.7 3,-0.3 -4,-0.6 -1,-0.3 0.780 82.0 70.1 -66.0 -25.5 21.2 -5.1 5.3 46 51 A R T <4 S+ 0 0 71 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.932 111.1 29.4 -54.8 -48.1 20.6 -8.8 5.3 47 52 A N T 4 S+ 0 0 146 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.453 93.5 116.0 -95.9 -0.6 24.3 -9.6 5.2 48 53 A A S < S- 0 0 17 -4,-0.8 -9,-0.1 -3,-0.3 -3,-0.0 -0.466 71.8-114.9 -73.8 140.6 25.5 -6.4 7.1 49 54 A E - 0 0 143 -11,-0.2 -11,-0.3 -2,-0.2 2,-0.2 -0.566 29.4-135.0 -82.7 123.4 27.2 -7.2 10.4 50 55 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.551 14.1-156.6 -82.9 150.5 25.2 -5.9 13.3 51 56 A V E -F 36 0C 43 -15,-2.9 -15,-2.5 -2,-0.2 2,-0.9 -0.982 15.7-132.6-125.0 128.8 26.9 -4.0 16.2 52 57 A D E +F 35 0C 74 -2,-0.4 -17,-0.3 -17,-0.2 3,-0.1 -0.755 28.2 173.6 -81.6 108.3 25.5 -3.7 19.7 53 58 A V E + 0 0 26 -19,-2.3 2,-0.3 -2,-0.9 61,-0.2 0.611 66.0 18.6 -91.6 -16.4 25.9 -0.0 20.5 54 59 A W E -F 34 0C 20 -20,-1.1 -20,-2.7 48,-0.0 2,-0.3 -0.977 64.9-160.3-156.6 141.4 24.1 -0.1 23.9 55 60 A R E -F 33 0C 129 -2,-0.3 -22,-0.3 -22,-0.2 7,-0.0 -0.926 33.9 -89.5-128.1 150.7 23.1 -2.8 26.4 56 61 A R - 0 0 107 -24,-2.6 7,-0.3 -2,-0.3 2,-0.1 -0.125 45.1-108.1 -55.4 149.3 20.5 -2.9 29.1 57 62 A H - 0 0 59 5,-2.5 -1,-0.1 1,-0.1 3,-0.1 -0.395 23.5-118.7 -69.9 158.2 21.4 -1.7 32.6 58 63 A E S S- 0 0 184 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.879 89.6 -6.6 -64.5 -42.6 21.8 -4.3 35.3 59 64 A S S S+ 0 0 85 5,-0.0 3,-0.4 3,-0.0 -1,-0.2 -0.944 102.2 38.0-147.3 168.5 19.1 -2.8 37.4 60 65 A G S > S- 0 0 37 26,-0.4 3,-1.4 -2,-0.3 4,-0.2 -0.367 103.6 -15.1 84.7-159.0 16.7 0.2 37.5 61 66 A E T 3 S+ 0 0 95 1,-0.3 37,-0.3 2,-0.1 3,-0.2 0.639 134.4 36.6 -60.9 -24.6 15.0 2.1 34.8 62 67 A X T 3 S+ 0 0 8 -3,-0.4 -5,-2.5 1,-0.1 -1,-0.3 -0.182 92.4 99.7-118.6 36.6 16.8 0.9 31.5 63 68 A S S < S+ 0 0 2 -3,-1.4 2,-0.3 22,-0.5 -1,-0.1 0.629 73.4 43.1-102.5 -18.2 17.2 -2.7 32.7 64 69 A N E S+G 85 0D 39 21,-2.1 21,-2.6 -4,-0.2 3,-0.2 -0.955 102.4 3.9-136.1 154.7 14.4 -4.7 31.1 65 70 A L E - 0 0 6 -2,-0.3 2,-0.6 -35,-0.2 -33,-0.2 0.906 63.9-156.5 45.3 62.5 12.5 -5.3 27.9 66 71 A I E - 0 0 1 -35,-2.6 2,-0.4 -36,-0.2 -33,-0.3 -0.553 23.4-167.5 -73.5 112.7 14.5 -3.0 25.6 67 72 A W E -G 83 0D 31 16,-2.7 16,-2.2 -2,-0.6 63,-0.3 -0.923 34.1 -20.8-123.2 133.3 12.0 -2.3 22.9 68 73 A A E - 0 0 2 -2,-0.4 -1,-0.2 14,-0.2 -41,-0.1 0.823 60.3-163.2 55.1 59.4 11.7 -0.8 19.4 69 74 A P E - 0 0 1 0, 0.0 2,-0.4 0, 0.0 13,-0.2 -0.406 2.0-162.3 -66.9 150.2 14.7 1.5 18.9 70 75 A E E -G 81 0D 6 11,-1.6 11,-2.1 -46,-0.1 2,-0.5 -0.999 9.0-144.1-130.8 135.8 14.6 4.1 16.1 71 76 A I E +G 80 0D 0 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.853 26.1 170.3-103.9 126.5 17.7 5.8 14.8 72 77 A H E -G 79 0D 24 7,-2.9 7,-2.6 -2,-0.5 2,-0.5 -0.922 28.6-142.4-131.7 156.4 17.5 9.4 13.7 73 78 A F E +G 78 0D 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.974 28.8 170.9-122.7 113.3 19.8 12.2 12.7 74 79 A I E > -G 77 0D 30 3,-2.7 3,-1.4 -2,-0.5 -2,-0.0 -0.987 62.1 -18.9-131.9 122.7 18.8 15.6 14.0 75 80 A N T 3 S- 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 129.3 -43.5 50.3 47.5 20.8 18.9 13.9 76 81 A G T 3 S+ 0 0 52 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.504 120.7 87.6 85.0 5.4 24.1 17.1 13.4 77 82 A A E < S-G 74 0D 5 -3,-1.4 -3,-2.7 30,-0.0 2,-0.3 -0.969 70.7-116.5-138.8 153.9 23.8 14.3 15.9 78 83 A W E -GH 73 104D 0 26,-3.0 26,-2.4 -2,-0.3 2,-0.4 -0.647 27.2-173.5 -87.1 141.9 22.5 10.8 16.1 79 84 A Y E -GH 72 103D 11 -7,-2.6 -7,-2.9 -2,-0.3 2,-0.5 -0.999 11.4-163.8-132.8 136.1 19.6 9.9 18.4 80 85 A I E -GH 71 102D 0 22,-2.4 22,-2.1 -2,-0.4 2,-0.5 -0.978 12.0-159.7-121.5 118.4 18.2 6.4 19.2 81 86 A Y E +GH 70 101D 1 -11,-2.1 -11,-1.6 -2,-0.5 2,-0.3 -0.827 25.7 153.2 -97.1 128.5 14.8 6.5 20.8 82 87 A F E - H 0 100D 5 18,-2.2 18,-3.0 -2,-0.5 2,-0.3 -0.957 35.7-122.8-150.8 167.5 13.8 3.4 22.7 83 88 A A E +GH 67 99D 0 -16,-2.2 -16,-2.7 -2,-0.3 2,-0.3 -0.875 26.5 171.4-116.8 151.6 11.7 2.1 25.6 84 89 A A E - H 0 98D 0 14,-2.2 14,-2.6 -2,-0.3 -19,-0.2 -0.991 18.1-144.3-155.7 153.5 12.7 0.1 28.6 85 90 A A E -G 64 0D 0 -21,-2.6 -21,-2.1 -2,-0.3 -22,-0.5 -0.811 20.7-130.1-116.2 158.1 11.1 -1.1 31.9 86 91 A P S S- 0 0 56 0, 0.0 -26,-0.4 0, 0.0 2,-0.3 0.648 89.6 -20.8 -82.9 -11.6 12.6 -1.4 35.4 87 92 A D S S- 0 0 71 2,-0.1 9,-0.4 -26,-0.1 -23,-0.1 -0.891 75.9 -89.2-172.9-174.2 11.3 -5.0 35.6 88 93 A K S S+ 0 0 105 -2,-0.3 -23,-0.0 7,-0.1 0, 0.0 0.170 71.4 136.5-104.4 19.8 8.6 -7.3 34.1 89 94 A N - 0 0 89 1,-0.1 2,-0.5 7,-0.0 7,-0.4 -0.309 49.5-135.9 -63.3 148.9 5.8 -6.4 36.4 90 95 A I + 0 0 86 5,-0.1 2,-0.4 6,-0.1 5,-0.2 -0.936 29.2 170.2-106.1 123.5 2.4 -5.8 35.0 91 96 A E B > +J 94 0E 106 3,-2.9 3,-1.2 -2,-0.5 36,-0.2 -0.996 70.0 5.2-136.3 132.7 0.6 -2.8 36.5 92 97 A D T 3 S- 0 0 82 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.758 133.1 -61.5 57.1 32.3 -2.7 -1.3 35.1 93 98 A D T 3 S+ 0 0 117 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.327 121.3 76.4 85.1 -1.2 -2.7 -4.3 32.7 94 99 A T B < S-J 91 0E 5 -3,-1.2 -3,-2.9 1,-0.1 -1,-0.2 -0.868 85.4 -93.6-134.4 158.2 0.6 -3.4 31.0 95 100 A F - 0 0 37 -2,-0.3 32,-0.3 -5,-0.2 -5,-0.1 -0.127 42.8-114.8 -57.3 174.0 4.3 -3.5 31.5 96 101 A N + 0 0 18 -9,-0.4 -1,-0.1 -7,-0.4 -12,-0.1 -0.144 50.9 161.3-118.0 41.2 5.9 -0.3 32.9 97 102 A H - 0 0 0 -12,-0.2 31,-1.3 -14,-0.1 2,-0.3 -0.177 17.1-169.6 -53.0 147.0 8.0 1.0 30.1 98 103 A R E -H 84 0D 51 -14,-2.6 -14,-2.2 -37,-0.3 2,-0.4 -0.835 25.6-104.7-127.8 175.5 9.3 4.5 29.9 99 104 A X E +H 83 0D 4 21,-0.4 21,-2.5 -2,-0.3 2,-0.3 -0.814 37.5 171.3-111.4 138.9 10.9 6.3 27.0 100 105 A F E -HI 82 119D 1 -18,-3.0 -18,-2.2 -2,-0.4 2,-0.3 -0.847 16.0-152.6-136.5 169.1 14.6 7.1 26.6 101 106 A V E -HI 81 118D 1 17,-1.4 16,-2.2 -2,-0.3 17,-0.5 -0.990 2.3-157.0-146.3 140.8 17.1 8.4 24.1 102 107 A I E -HI 80 116D 0 -22,-2.1 -22,-2.4 -2,-0.3 2,-0.4 -0.915 16.4-153.3-112.3 144.6 20.8 8.0 23.6 103 108 A Q E -HI 79 115D 14 12,-2.6 12,-2.9 -2,-0.4 2,-0.4 -0.928 12.5-171.8-118.7 142.8 22.8 10.6 21.6 104 109 A N E -H 78 0D 0 -26,-2.4 -26,-3.0 -2,-0.4 10,-0.1 -0.947 3.6-173.9-134.4 110.7 26.0 10.3 19.5 105 110 A E + 0 0 144 8,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.548 56.6 101.2 -80.3 -8.7 27.5 13.5 18.3 106 111 A N S S- 0 0 62 2,-0.2 -28,-0.3 7,-0.1 -2,-0.1 -0.473 81.4-123.3 -73.6 146.9 30.2 11.7 16.2 107 112 A E S S+ 0 0 166 -2,-0.1 -1,-0.1 1,-0.1 -31,-0.0 0.828 102.1 63.3 -53.6 -34.0 29.7 11.4 12.5 108 113 A N S > S- 0 0 68 1,-0.1 3,-1.8 -30,-0.0 -2,-0.2 -0.844 70.2-161.4-101.6 111.1 30.0 7.7 12.8 109 114 A P T 3 S+ 0 0 0 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.596 86.1 68.6 -73.1 -6.5 27.3 6.1 15.0 110 115 A F T 3 S+ 0 0 55 2,-0.1 4,-0.1 3,-0.0 -3,-0.0 0.606 79.1 102.8 -85.7 -9.9 29.3 3.0 15.6 111 116 A T S < S- 0 0 39 -3,-1.8 2,-1.8 1,-0.1 3,-0.2 -0.303 88.6-106.6 -68.9 157.0 31.8 4.9 17.7 112 117 A G S S+ 0 0 79 1,-0.2 -1,-0.1 -8,-0.0 -2,-0.1 -0.404 88.0 106.4 -84.8 61.4 31.7 4.6 21.4 113 118 A N + 0 0 83 -2,-1.8 2,-0.5 -4,-0.1 -8,-0.5 0.019 36.6 140.6-129.2 29.8 30.2 8.1 22.1 114 119 A W - 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