==== 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 15-SEP-09 3JUR . COMPND 2 MOLECULE: EXO-POLY-ALPHA-D-GALACTURONOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR T.PIJNING,G.VAN POUDEROYEN,L.D.KLUSKENS,J.VAN DER OOST,B.W.D . 1778 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63164.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1465 82.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 739 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 0.9 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 . 186 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.1 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 4 0 0 0 2 3 5 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 25 15 38 23 32 8 4 4 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 . 8 0 0 0 4 0 0 0 2 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 8 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 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 5 A E > 0 0 179 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 61.9 47.8 46.7 24.2 2 6 A L H > + 0 0 72 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.863 360.0 51.6 -65.9 -39.5 48.9 44.1 26.7 3 7 A A H > S+ 0 0 23 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 113.7 46.4 -60.0 -40.7 48.8 46.4 29.8 4 8 A K H > S+ 0 0 127 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.910 111.2 51.3 -68.1 -45.9 45.2 47.3 28.8 5 9 A K H X S+ 0 0 128 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.849 111.6 48.2 -58.8 -38.2 44.3 43.6 28.2 6 10 A I H X S+ 0 0 6 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 110.3 49.9 -71.7 -44.9 45.6 42.7 31.7 7 11 A E H X S+ 0 0 22 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.915 112.2 48.7 -58.3 -44.5 43.8 45.5 33.5 8 12 A E H X S+ 0 0 93 -4,-2.4 4,-1.1 2,-0.2 -1,-0.2 0.893 109.6 52.0 -63.0 -41.1 40.5 44.5 31.8 9 13 A E H X S+ 0 0 64 -4,-1.8 4,-0.7 1,-0.2 3,-0.5 0.921 110.5 48.1 -60.6 -45.6 41.1 40.8 32.7 10 14 A I H >X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 3,-1.1 0.902 109.4 52.7 -60.6 -43.6 41.6 41.8 36.4 11 15 A L H 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.697 102.9 59.5 -70.4 -19.3 38.5 44.0 36.4 12 16 A N H 3< S+ 0 0 102 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.702 114.4 35.2 -75.7 -21.6 36.4 41.1 35.1 13 17 A H H << S+ 0 0 72 -3,-1.1 2,-0.5 -4,-0.7 -2,-0.2 0.470 99.0 89.3-113.7 -7.9 37.3 38.9 38.1 14 18 A V < + 0 0 16 -4,-1.1 2,-0.3 -5,-0.1 231,-0.1 -0.811 49.4 147.1 -96.7 129.2 37.4 41.5 40.9 15 19 A R - 0 0 137 -2,-0.5 206,-0.1 182,-0.1 182,-0.1 -0.977 48.3 -90.5-159.0 154.3 34.2 42.3 42.8 16 20 A E - 0 0 107 -2,-0.3 2,-0.2 1,-0.1 106,-0.1 -0.213 50.0-104.8 -58.4 146.1 33.0 43.3 46.3 17 21 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.535 28.0-118.6 -74.3 141.3 32.1 40.5 48.7 18 22 A Q - 0 0 163 -2,-0.2 57,-0.1 103,-0.0 0, 0.0 -0.670 33.6-171.6 -71.0 129.5 28.4 39.8 49.4 19 23 A I - 0 0 29 -2,-0.4 36,-0.1 36,-0.1 57,-0.1 -0.999 29.7-104.4-126.1 127.6 27.7 40.3 53.1 20 24 A P - 0 0 36 0, 0.0 2,-2.3 0, 0.0 37,-0.2 -0.135 33.6-110.9 -48.8 143.5 24.3 39.3 54.7 21 25 A D S S+ 0 0 152 35,-0.1 2,-0.3 2,-0.0 35,-0.1 -0.455 83.8 105.7 -78.8 68.3 22.0 42.3 55.4 22 26 A R - 0 0 84 -2,-2.3 35,-3.3 2,-0.0 2,-0.3 -0.994 46.9-169.3-151.0 141.2 22.4 41.8 59.2 23 27 A E E -a 57 0A 121 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.966 11.6-172.9-144.5 162.4 24.2 43.8 61.9 24 28 A V E -a 58 0A 14 33,-1.7 35,-3.0 -2,-0.3 2,-0.4 -0.979 21.8-130.3-146.8 145.9 25.4 43.8 65.5 25 29 A N E > -a 59 0A 46 -2,-0.3 3,-1.4 33,-0.2 35,-0.2 -0.895 13.1-136.6-105.9 135.9 27.1 46.4 67.7 26 30 A L G > >S+ 0 0 0 33,-2.3 3,-1.7 -2,-0.4 5,-1.2 0.791 103.4 65.0 -57.0 -32.3 30.2 45.6 69.8 27 31 A L G > 5S+ 0 0 88 1,-0.3 3,-1.2 32,-0.2 -1,-0.3 0.811 90.3 66.3 -59.3 -31.4 28.7 47.4 72.8 28 32 A D G < 5S+ 0 0 119 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.497 98.7 55.1 -69.3 -3.5 26.0 44.7 72.9 29 33 A F G < 5S- 0 0 16 -3,-1.7 -1,-0.3 -4,-0.1 16,-0.1 -0.089 127.9 -87.5-124.6 32.5 28.7 42.3 73.9 30 34 A G T < 5S+ 0 0 55 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.527 78.3 145.7 80.0 9.1 30.3 43.9 77.0 31 35 A A < - 0 0 10 -5,-1.2 2,-0.4 8,-0.1 -1,-0.2 -0.504 30.1-163.8 -78.8 146.1 32.8 46.1 75.1 32 36 A R - 0 0 152 -2,-0.2 2,-0.7 5,-0.2 3,-0.5 -0.996 17.4-147.5-130.2 127.8 33.7 49.6 76.4 33 37 A G + 0 0 26 -2,-0.4 31,-1.7 1,-0.2 32,-0.2 -0.149 69.0 111.4 -82.9 40.7 35.5 52.2 74.2 34 38 A D E S-b 64 0A 50 -2,-0.7 -1,-0.2 29,-0.2 31,-0.1 0.411 86.4-119.2 -94.8 -1.0 37.4 53.6 77.2 35 39 A G E S+ 0 0 28 29,-2.0 30,-0.1 -3,-0.5 -2,-0.1 0.701 102.2 66.0 68.6 20.6 40.8 52.3 76.1 36 40 A R E S+ 0 0 189 -4,-0.3 2,-0.1 28,-0.3 -1,-0.1 0.532 71.9 92.4-131.3 -43.6 41.1 50.2 79.3 37 41 A T E S- 0 0 37 -5,-0.2 2,-0.7 1,-0.1 29,-0.6 -0.361 77.2-122.8 -62.4 129.2 38.5 47.4 79.1 38 42 A D E +b 66 0A 73 1,-0.1 3,-0.3 -2,-0.1 29,-0.2 -0.663 30.1 180.0 -73.5 112.8 39.6 44.2 77.4 39 43 A C > + 0 0 0 27,-3.0 4,-1.9 -2,-0.7 5,-0.2 0.207 45.6 113.6 -99.9 14.6 37.2 43.6 74.5 40 44 A S H > S+ 0 0 31 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.888 82.4 42.1 -53.3 -47.6 38.8 40.3 73.3 41 45 A E H > S+ 0 0 120 -3,-0.3 4,-3.5 2,-0.2 5,-0.3 0.810 106.9 63.0 -69.1 -35.5 35.7 38.3 74.2 42 46 A S H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.927 107.2 42.7 -55.8 -49.6 33.4 40.9 72.9 43 47 A F H X S+ 0 0 3 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.939 115.7 49.6 -61.3 -48.2 34.8 40.4 69.3 44 48 A K H X S+ 0 0 142 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.926 115.4 42.8 -57.2 -49.8 34.8 36.6 69.7 45 49 A R H X S+ 0 0 134 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.904 115.8 48.6 -62.5 -45.3 31.2 36.6 71.0 46 50 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.3 -2,-0.2 0.889 111.4 47.7 -67.2 -42.8 29.9 39.1 68.4 47 51 A I H X S+ 0 0 5 -4,-2.7 4,-3.2 -5,-0.2 -1,-0.2 0.923 112.5 51.4 -61.0 -44.5 31.5 37.4 65.4 48 52 A E H X S+ 0 0 90 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.892 107.3 51.5 -61.4 -44.2 30.1 34.0 66.6 49 53 A E H X S+ 0 0 89 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.900 115.7 42.0 -59.5 -43.0 26.6 35.3 66.9 50 54 A L H >X>S+ 0 0 0 -4,-1.8 5,-3.0 2,-0.2 4,-0.7 0.924 113.0 53.3 -68.4 -46.7 26.8 36.7 63.3 51 55 A S H ><5S+ 0 0 33 -4,-3.2 3,-1.3 1,-0.2 -2,-0.2 0.907 104.7 54.5 -54.3 -49.0 28.5 33.6 62.0 52 56 A K H 3<5S+ 0 0 169 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.759 108.9 48.9 -58.2 -30.0 25.8 31.2 63.4 53 57 A Q H <<5S- 0 0 99 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.575 132.5 -90.1 -86.3 -12.9 23.1 33.2 61.6 54 58 A G T <<5S- 0 0 36 -3,-1.3 -3,-0.2 -4,-0.7 2,-0.2 0.383 75.3 -67.9 117.3 0.5 25.0 33.1 58.3 55 59 A G < + 0 0 0 -5,-3.0 2,-0.3 -6,-0.2 21,-0.2 -0.592 57.8 154.8 116.9-176.0 27.1 36.3 58.6 56 60 A G E - c 0 76A 0 19,-2.5 21,-2.6 -2,-0.2 2,-0.4 -0.949 46.1 -38.3 146.4-166.2 26.7 40.1 58.6 57 61 A R E -ac 23 77A 54 -35,-3.3 -33,-1.7 -2,-0.3 2,-0.6 -0.785 33.8-155.4 -99.7 135.5 28.3 43.4 59.9 58 62 A L E -ac 24 78A 0 19,-3.6 21,-2.7 -2,-0.4 2,-0.4 -0.947 18.5-150.1-105.5 111.8 30.0 43.9 63.2 59 63 A I E -ac 25 79A 12 -35,-3.0 -33,-2.3 -2,-0.6 -32,-0.2 -0.692 11.4-168.0 -83.2 126.9 29.9 47.6 64.1 60 64 A V E - c 0 80A 0 19,-2.9 21,-3.0 -2,-0.4 22,-1.4 -0.931 22.0-159.4-111.2 103.3 32.8 49.1 66.1 61 65 A P - 0 0 6 0, 0.0 21,-0.8 0, 0.0 22,-0.2 0.135 35.2 -48.1 -73.6-170.7 31.5 52.5 67.2 62 66 A E S S+ 0 0 89 20,-0.2 2,-0.2 19,-0.2 -29,-0.2 -0.225 96.5 55.1 -60.4 145.9 33.4 55.6 68.4 63 67 A G S S- 0 0 30 18,-0.1 20,-3.4 -3,-0.1 2,-0.5 -0.637 89.7 -64.4 122.1 179.2 36.0 55.1 71.1 64 68 A V E -bd 34 83A 51 -31,-1.7 -29,-2.0 -2,-0.2 2,-0.7 -0.941 42.4-164.6-111.8 119.8 39.2 53.0 71.7 65 69 A F E - d 0 84A 0 18,-3.1 20,-1.9 -2,-0.5 2,-0.2 -0.868 6.9-152.3-112.5 102.3 38.7 49.3 72.0 66 70 A L E +bd 38 85A 30 -2,-0.7 -27,-3.0 -29,-0.6 2,-0.3 -0.524 31.3 151.4 -70.6 136.3 41.5 47.3 73.5 67 71 A T E - d 0 86A 1 18,-1.6 20,-2.5 -2,-0.2 3,-0.1 -0.992 43.3-122.9-158.7 155.4 41.7 43.7 72.2 68 72 A G S S- 0 0 2 -2,-0.3 25,-0.1 1,-0.2 -29,-0.0 -0.099 75.3 -36.2 -78.1-164.6 43.9 40.7 71.5 69 73 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.210 59.1-135.1 -62.5 146.6 43.9 39.2 68.0 70 74 A I E -e 113 0A 2 42,-3.4 44,-2.9 -3,-0.1 2,-0.7 -0.915 13.2-158.4-103.3 123.8 40.6 39.2 66.0 71 75 A H E -e 114 0A 81 -2,-0.5 44,-0.2 42,-0.2 42,-0.1 -0.900 12.9-156.2-106.2 109.1 39.8 36.0 64.2 72 76 A L - 0 0 9 42,-2.6 44,-0.4 -2,-0.7 2,-0.3 -0.283 4.5-157.6 -80.6 164.4 37.4 36.5 61.4 73 77 A K > - 0 0 92 42,-0.1 3,-1.0 47,-0.1 45,-0.1 -0.862 38.9 -64.2-133.8 169.6 35.0 33.9 59.8 74 78 A S T 3 S+ 0 0 39 -2,-0.3 46,-0.2 1,-0.2 47,-0.1 -0.216 115.9 16.7 -57.9 144.2 33.3 33.7 56.4 75 79 A N T 3 S+ 0 0 46 44,-2.4 -19,-2.5 45,-0.7 2,-0.4 0.689 92.7 135.0 69.1 23.7 30.6 36.3 55.5 76 80 A I E < -c 56 0A 0 -3,-1.0 46,-2.2 44,-0.3 2,-0.5 -0.882 38.1-164.6-107.3 130.5 31.8 38.7 58.3 77 81 A E E -cf 57 122A 26 -21,-2.6 -19,-3.6 -2,-0.4 2,-0.8 -0.979 7.4-156.3-109.9 123.7 32.2 42.5 57.8 78 82 A L E -cf 58 123A 0 44,-3.0 46,-2.8 -2,-0.5 2,-0.7 -0.899 12.1-166.3 -95.8 106.5 34.2 44.3 60.5 79 83 A H E -cf 59 124A 45 -21,-2.7 -19,-2.9 -2,-0.8 2,-0.7 -0.871 4.8-162.7-100.4 108.2 33.0 47.9 60.2 80 84 A V E +c 60 0A 0 44,-3.5 47,-2.5 -2,-0.7 46,-0.2 -0.825 29.5 152.3-102.7 109.3 35.4 50.2 62.2 81 85 A K S S+ 0 0 97 -21,-3.0 -1,-0.2 -2,-0.7 -19,-0.2 0.803 73.3 32.4 -96.6 -42.5 34.3 53.7 63.1 82 86 A G S S- 0 0 6 -22,-1.4 46,-2.3 -21,-0.8 2,-0.5 0.247 105.3 -67.9 -88.3-145.9 36.4 54.1 66.3 83 87 A T E -dg 64 128A 34 -20,-3.4 -18,-3.1 44,-0.2 2,-0.6 -0.957 29.0-157.1-116.0 130.8 39.8 52.7 67.0 84 88 A I E -dg 65 129A 0 44,-2.9 46,-3.2 -2,-0.5 2,-0.6 -0.951 18.5-168.2 -98.6 119.0 40.7 49.1 67.6 85 89 A K E -dg 66 130A 67 -20,-1.9 -18,-1.6 -2,-0.6 2,-0.2 -0.945 12.5-139.4-115.8 115.2 43.9 49.1 69.6 86 90 A F E -d 67 0A 0 44,-3.1 -18,-0.2 -2,-0.6 -20,-0.1 -0.525 15.1-123.1 -82.1 135.7 45.7 45.8 69.9 87 91 A I - 0 0 29 -20,-2.5 2,-1.6 -2,-0.2 5,-0.1 -0.673 19.2-140.0 -78.6 118.9 47.3 44.7 73.2 88 92 A P + 0 0 35 0, 0.0 50,-0.2 0, 0.0 -1,-0.1 -0.137 60.3 123.4 -82.3 45.2 51.0 44.1 72.6 89 93 A D > - 0 0 69 -2,-1.6 3,-1.9 1,-0.1 4,-0.4 -0.929 53.9-150.6-102.5 112.9 51.3 41.0 74.8 90 94 A P G > S+ 0 0 34 0, 0.0 3,-1.4 0, 0.0 20,-0.2 0.756 91.9 66.5 -54.5 -31.1 52.6 38.1 72.7 91 95 A E G > S+ 0 0 140 1,-0.3 3,-1.2 2,-0.2 89,-0.1 0.769 92.1 61.8 -62.1 -29.2 50.8 35.5 74.9 92 96 A R G < S+ 0 0 88 -3,-1.9 -1,-0.3 1,-0.3 -24,-0.1 0.677 95.8 62.0 -69.9 -17.0 47.4 36.9 73.7 93 97 A Y G < S+ 0 0 1 -3,-1.4 17,-2.8 -4,-0.4 -1,-0.3 0.111 93.3 137.3 -98.8 20.0 48.4 35.8 70.2 94 98 A L < + 0 0 56 -3,-1.2 2,-0.2 15,-0.2 15,-0.1 -0.836 25.9 60.8-113.4 156.0 48.6 32.1 71.2 95 99 A P S S- 0 0 115 0, 0.0 15,-0.2 0, 0.0 13,-0.1 0.484 93.2-107.1 -68.0 162.1 47.9 29.3 70.4 96 100 A V - 0 0 42 -2,-0.2 2,-0.3 11,-0.1 13,-0.2 -0.231 38.9-164.0 -60.6 144.5 50.0 29.3 67.2 97 101 A V E -V 108 0B 21 11,-2.6 11,-1.9 9,-0.0 2,-0.5 -0.823 34.2 -79.5-125.4 167.8 48.3 29.5 63.8 98 102 A L E S+V 107 0B 11 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.573 73.5 131.9 -67.6 115.7 49.1 28.8 60.1 99 103 A T E -V 106 0B 1 7,-2.6 7,-2.3 -2,-0.5 2,-0.3 -0.772 46.8-111.5-149.1-171.4 51.0 31.9 59.0 100 104 A R E -V 105 0B 8 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.980 8.7-158.7-134.7 150.2 54.1 33.0 57.1 101 105 A F E > S-V 104 0B 6 3,-2.4 3,-1.5 -2,-0.3 -2,-0.0 -0.960 79.6 -30.4-128.1 115.0 57.4 34.7 57.9 102 106 A E T 3 S- 0 0 30 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.878 129.0 -39.3 46.0 50.3 59.2 36.4 55.1 103 107 A G T 3 S+ 0 0 0 1,-0.2 162,-2.0 161,-0.1 2,-0.5 0.379 116.6 104.8 89.9 -3.1 58.0 33.9 52.5 104 108 A I E < -V 101 0B 5 -3,-1.5 -3,-2.4 160,-0.2 -1,-0.2 -0.953 67.1-124.7-118.6 129.1 58.1 30.7 54.5 105 109 A E E +V 100 0B 14 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.409 44.4 143.6 -70.2 138.3 55.1 28.9 56.0 106 110 A L E -V 99 0B 0 -7,-2.3 -7,-2.6 -2,-0.1 2,-0.6 -0.964 53.6-100.0-159.4 170.4 55.1 28.2 59.8 107 111 A Y E +Vw 98 177B 72 69,-2.8 71,-2.8 66,-0.3 2,-0.2 -0.943 63.8 135.4-102.0 117.1 53.0 27.9 63.0 108 112 A N E -V 97 0B 2 -11,-1.9 -11,-2.6 -2,-0.6 77,-0.1 -0.843 54.9 -37.2-148.0 176.5 53.5 31.2 64.8 109 113 A Y S S- 0 0 10 75,-0.3 -15,-0.2 -2,-0.2 -1,-0.2 -0.095 72.2 -99.0 -39.4 138.1 51.9 34.0 66.8 110 114 A S - 0 0 1 -17,-2.8 -1,-0.1 -20,-0.2 -11,-0.1 -0.380 34.0-112.1 -64.7 138.5 48.5 35.0 65.4 111 115 A P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 77,-0.2 -0.294 32.2-111.1 -57.4 159.4 48.2 38.1 63.1 112 116 A L S S+ 0 0 0 75,-1.1 -42,-3.4 76,-0.6 2,-0.4 0.894 111.9 23.8 -70.0 -41.1 46.3 40.9 64.8 113 117 A V E S+eh 70 189A 1 75,-2.6 77,-2.9 -44,-0.2 2,-0.4 -0.986 90.0 179.0-121.3 120.1 43.4 40.5 62.3 114 118 A Y E +eh 71 190A 13 -44,-2.9 -42,-2.6 -2,-0.4 2,-0.4 -0.954 19.8 173.3-132.2 133.8 43.3 36.9 60.9 115 119 A A E - h 0 191A 1 75,-2.0 77,-3.9 -2,-0.4 2,-0.4 -0.969 8.9-171.5-139.2 124.8 41.2 34.9 58.5 116 120 A L E S- h 0 192A 53 -44,-0.4 77,-0.2 -2,-0.4 78,-0.1 -0.967 72.1 -12.0-116.8 131.6 42.1 31.4 57.4 117 121 A D S S+ 0 0 91 75,-2.7 2,-0.2 -2,-0.4 77,-0.2 0.824 96.4 149.7 51.7 40.0 40.1 29.6 54.6 118 122 A C - 0 0 12 74,-0.4 77,-1.8 -3,-0.1 2,-0.4 -0.650 36.0-150.3-104.5 160.9 37.4 32.1 54.7 119 123 A E E + i 0 195A 92 -2,-0.2 -44,-2.4 1,-0.2 -43,-0.3 -0.969 69.6 10.2-129.0 142.5 35.0 33.5 52.0 120 124 A N E S+ 0 0 24 75,-2.3 -45,-0.7 -2,-0.4 2,-0.4 0.976 77.7 161.6 56.9 70.9 33.3 36.9 51.7 121 125 A V E - 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