==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAR-12 3VPL . COMPND 2 MOLECULE: BETA-1,3-XYLANASE XYL4; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO; . AUTHOR N.WATANABE,K.SAKAGUCHI . 324 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 0 0.0 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 . 21 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 26.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 1 1 0 2 0 0 1 2 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 2 1 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 PARALLEL BRIDGES PER LADDER . 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 1 A L > 0 0 60 0, 0.0 3,-3.1 0, 0.0 176,-0.1 0.000 360.0 360.0 360.0 -2.3 4.2 -9.2 23.4 2 2 A D T 3 - 0 0 176 1,-0.3 204,-0.1 2,-0.0 175,-0.1 0.739 360.0 -34.2 54.7 45.5 3.1 -6.4 25.8 3 3 A G T > S+ 0 0 46 1,-0.3 3,-1.6 174,-0.2 -1,-0.3 0.445 90.3 152.7 83.2 4.8 3.6 -3.3 23.6 4 4 A V T < S- 0 0 56 -3,-3.1 -1,-0.3 1,-0.3 319,-0.1 -0.468 81.0 -1.9 -65.4 136.8 6.8 -4.6 21.8 5 5 A L T 3 S+ 0 0 0 318,-0.4 -1,-0.3 -2,-0.2 318,-0.2 0.544 112.1 112.6 52.6 14.7 6.9 -2.8 18.3 6 6 A V S < S- 0 0 19 -3,-1.6 -1,-0.2 317,-0.1 258,-0.1 -0.937 74.3-120.0-110.1 120.8 3.6 -1.1 19.3 7 7 A P - 0 0 2 0, 0.0 315,-0.1 0, 0.0 3,-0.1 -0.338 10.5-133.2 -62.4 143.2 4.0 2.7 19.8 8 8 A E S S- 0 0 192 313,-0.6 2,-0.3 1,-0.3 314,-0.1 0.827 90.3 -1.4 -61.8 -39.9 3.1 3.9 23.3 9 9 A S S S+ 0 0 91 312,-0.2 -1,-0.3 254,-0.1 2,-0.1 -0.971 105.3 51.3-145.5 151.8 1.1 6.7 21.7 10 10 A G S S- 0 0 20 -2,-0.3 2,-0.5 252,-0.2 301,-0.2 -0.253 71.1 -95.0 104.1 163.5 0.5 7.7 18.1 11 11 A I E -a 311 0A 14 299,-1.8 301,-3.0 -2,-0.1 253,-0.3 -0.958 34.6-127.5-121.0 116.4 -0.7 6.1 14.9 12 12 A L E -ab 312 264A 0 251,-2.6 253,-2.5 -2,-0.5 2,-0.7 -0.434 18.5-144.2 -64.8 127.6 1.9 4.9 12.5 13 13 A V E + b 0 265A 7 299,-2.4 22,-0.7 -2,-0.2 21,-0.6 -0.838 29.6 166.9 -93.6 115.8 1.3 6.3 8.9 14 14 A S E -cb 35 266A 2 251,-1.9 253,-2.5 -2,-0.7 2,-0.3 -0.914 20.3-149.6-129.0 159.1 2.3 3.8 6.3 15 15 A V E -cb 36 267A 2 20,-2.2 22,-1.3 -2,-0.3 2,-0.3 -0.872 28.7 -52.1-127.5 154.1 1.6 3.6 2.6 16 16 A G E - b 0 268A 0 251,-2.0 253,-2.4 -2,-0.3 22,-0.1 -0.901 32.9 -69.4-152.4-179.0 1.1 0.7 0.1 17 17 A Q S S+ 0 0 15 20,-0.5 2,-0.3 -2,-0.3 22,-0.2 -0.824 83.6 21.7-142.5 31.2 1.0 -1.5 -1.6 18 18 A D S > S- 0 0 3 20,-0.1 4,-2.1 1,-0.1 41,-0.2 -0.958 71.0-109.9-146.4 157.3 3.5 -2.0 -4.5 19 19 A V H > S+ 0 0 0 39,-2.9 4,-2.7 -2,-0.3 5,-0.2 0.900 113.7 47.5 -56.8 -47.6 7.0 -0.5 -5.0 20 20 A D H > S+ 0 0 66 38,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.917 111.6 47.5 -68.0 -41.4 6.0 1.8 -7.8 21 21 A S H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 113.3 49.8 -66.8 -36.6 2.9 3.3 -6.3 22 22 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.941 111.3 48.9 -67.8 -44.0 4.8 3.9 -3.0 23 23 A N H X S+ 0 0 51 -4,-2.7 4,-2.5 1,-0.2 5,-0.2 0.896 110.8 51.5 -59.1 -42.1 7.6 5.6 -4.9 24 24 A D H X S+ 0 0 93 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.899 110.9 47.6 -60.9 -44.4 5.1 7.7 -6.8 25 25 A Y H X S+ 0 0 6 -4,-2.0 4,-2.6 2,-0.2 6,-0.2 0.942 111.9 48.6 -57.7 -51.7 3.5 8.8 -3.5 26 26 A A H X>S+ 0 0 11 -4,-2.7 5,-1.9 1,-0.2 4,-0.8 0.920 115.3 46.5 -61.0 -40.8 6.8 9.6 -1.8 27 27 A S H ><5S+ 0 0 98 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.937 115.4 44.4 -61.8 -56.0 7.8 11.7 -5.0 28 28 A A H 3<5S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.845 119.7 40.0 -67.1 -36.5 4.5 13.5 -5.3 29 29 A L H 3<5S- 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.433 102.1-129.5 -89.0 -8.9 4.2 14.3 -1.6 30 30 A G T <<5 + 0 0 70 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.2 0.886 67.9 116.8 60.1 49.7 7.9 15.1 -1.1 31 31 A T < - 0 0 59 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.950 68.4-127.9-145.2 153.2 8.0 12.8 1.9 32 32 A I - 0 0 87 -2,-0.3 282,-0.5 -3,-0.1 2,-0.0 -0.943 40.4-127.2 -95.6 116.5 9.7 9.7 3.1 33 33 A P - 0 0 8 0, 0.0 -19,-0.1 0, 0.0 3,-0.1 -0.416 4.9-134.0 -65.3 146.8 6.8 7.5 4.4 34 34 A A S S+ 0 0 1 -21,-0.6 38,-3.0 1,-0.2 2,-0.3 0.751 91.3 17.4 -67.1 -30.4 7.2 6.1 7.9 35 35 A G E -cd 14 72A 0 -22,-0.7 -20,-2.2 36,-0.2 2,-0.3 -0.990 68.0-160.8-144.1 147.9 6.2 2.6 6.7 36 36 A V E -cd 15 73A 0 36,-2.2 38,-2.4 -2,-0.3 2,-0.4 -0.973 12.3-145.7-133.3 150.4 6.0 1.0 3.3 37 37 A T E + d 0 74A 0 -22,-1.3 -20,-0.5 -2,-0.3 2,-0.3 -0.921 22.6 155.5-131.7 132.2 4.1 -2.1 2.3 38 38 A N E - d 0 75A 1 36,-1.9 38,-2.4 -2,-0.4 2,-0.3 -0.893 28.6-124.1-138.6 176.4 4.5 -5.0 -0.1 39 39 A Y E - d 0 76A 28 -2,-0.3 2,-0.3 -22,-0.2 38,-0.2 -0.898 19.4-178.9-124.3 147.8 3.2 -8.6 -0.5 40 40 A V E - d 0 77A 3 36,-2.7 38,-2.7 -2,-0.3 2,-0.4 -0.977 22.9-129.1-139.7 152.0 4.9 -12.0 -0.8 41 41 A G E > - d 0 78A 1 5,-1.1 4,-1.8 -2,-0.3 5,-0.4 -0.845 10.1-143.5 -97.1 139.6 3.6 -15.5 -1.2 42 42 A I T 4 S+ 0 0 0 36,-2.9 37,-0.1 -2,-0.4 -1,-0.1 0.799 94.1 61.8 -74.6 -23.7 4.8 -18.2 1.1 43 43 A V T 4 S+ 0 0 35 35,-0.3 -1,-0.2 1,-0.2 36,-0.1 0.896 127.7 7.6 -68.2 -45.9 4.8 -21.0 -1.5 44 44 A N T 4 S- 0 0 131 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.450 90.2-124.5-111.3 -6.6 7.4 -19.4 -3.8 45 45 A L >X - 0 0 24 -4,-1.8 3,-2.0 1,-0.2 4,-0.6 0.803 46.0-179.1 54.4 29.3 8.6 -16.4 -1.7 46 46 A D T 34 + 0 0 65 -5,-0.4 -5,-1.1 1,-0.3 -1,-0.2 -0.432 63.4 19.4 -61.8 125.6 7.6 -14.4 -4.8 47 47 A G T 34 S+ 0 0 0 3,-0.5 14,-2.8 -7,-0.2 -1,-0.3 0.310 99.8 96.7 96.3 -5.5 8.3 -10.7 -4.2 48 48 A L T <4 S+ 0 0 0 -3,-2.0 14,-1.4 12,-0.2 -2,-0.1 0.973 101.8 6.1 -77.0 -58.0 10.8 -11.2 -1.4 49 49 A N S < S+ 0 0 93 -4,-0.6 2,-0.3 12,-0.2 -1,-0.1 0.368 133.7 17.2-112.0 1.5 14.2 -11.1 -3.2 50 50 A S S S- 0 0 75 9,-0.1 -3,-0.5 12,-0.0 11,-0.3 -0.967 97.1 -57.4-162.8 173.1 13.2 -10.2 -6.7 51 51 A D + 0 0 92 -2,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.229 39.8 179.4 -63.6 138.7 10.3 -8.7 -8.7 52 52 A A B +J 59 0B 19 7,-2.2 7,-2.7 -5,-0.2 2,-0.5 -0.955 5.2 171.2-135.5 116.4 6.9 -10.3 -8.6 53 53 A D + 0 0 103 -2,-0.4 5,-0.2 5,-0.2 -6,-0.0 -0.935 10.1 158.0-127.1 106.4 4.3 -8.5 -10.7 54 54 A A S S- 0 0 69 3,-0.5 -1,-0.1 -2,-0.5 4,-0.1 -0.297 77.2 -72.6-124.2 43.4 1.0 -10.4 -11.0 55 55 A G S S+ 0 0 1 221,-0.1 222,-2.1 222,-0.1 223,-0.7 0.482 119.8 84.2 88.5 3.0 -1.3 -7.6 -11.9 56 56 A A S S- 0 0 21 1,-0.5 219,-0.1 220,-0.1 -39,-0.1 0.001 108.9 -75.1-122.1 26.0 -1.5 -5.9 -8.5 57 57 A G - 0 0 8 217,-0.1 -3,-0.5 -39,-0.1 -1,-0.5 0.065 65.9 -61.6 92.4 153.5 1.6 -3.8 -8.8 58 58 A R - 0 0 33 -5,-0.2 -39,-2.9 -3,-0.1 2,-0.4 -0.531 46.6-160.9 -76.4 131.9 5.2 -4.9 -8.6 59 59 A N B +J 52 0B 19 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.2 -0.923 25.5 149.1-110.7 135.2 6.5 -6.4 -5.3 60 60 A N > - 0 0 15 -2,-0.4 4,-2.6 -9,-0.2 -12,-0.2 -0.624 18.5-174.1-164.0 92.9 10.2 -6.5 -4.4 61 61 A I H > S+ 0 0 0 -14,-2.8 4,-2.9 -11,-0.3 5,-0.2 0.850 86.3 56.3 -66.9 -35.2 10.9 -6.3 -0.7 62 62 A A H > S+ 0 0 30 -14,-1.4 4,-1.9 -15,-0.2 -1,-0.2 0.932 112.7 42.0 -61.7 -45.9 14.7 -6.2 -1.3 63 63 A E H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.936 115.6 49.8 -63.6 -45.2 14.3 -3.2 -3.5 64 64 A L H X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.926 110.0 50.1 -58.8 -47.7 11.7 -1.6 -1.2 65 65 A A H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.888 112.4 47.2 -62.4 -35.4 13.9 -2.1 1.9 66 66 A N H < S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.854 112.0 50.5 -74.1 -33.3 16.9 -0.5 0.1 67 67 A A H < S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.807 122.5 31.0 -74.7 -25.3 14.8 2.4 -1.1 68 68 A Y S >< S+ 0 0 19 -4,-1.7 3,-1.7 -5,-0.2 -1,-0.2 -0.542 71.5 161.8-131.9 69.9 13.4 3.2 2.4 69 69 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.757 76.5 42.3 -75.1 -13.3 16.2 2.1 4.8 70 70 A T T 3 S+ 0 0 73 -3,-0.1 2,-0.3 2,-0.1 245,-0.3 0.027 97.8 92.1-122.1 33.7 14.9 4.0 7.7 71 71 A S S < S- 0 0 0 -3,-1.7 -36,-0.2 -6,-0.2 -37,-0.1 -0.871 81.9-102.1-117.2 150.4 11.1 3.2 7.3 72 72 A A E -d 35 0A 0 -38,-3.0 -36,-2.2 -2,-0.3 2,-0.4 -0.408 34.3-131.0 -65.2 145.0 9.2 0.4 8.9 73 73 A L E -de 36 109A 0 35,-2.5 37,-2.6 -38,-0.2 2,-0.4 -0.867 18.0-167.5 -94.5 136.8 8.4 -2.6 6.5 74 74 A V E -de 37 110A 0 -38,-2.4 -36,-1.9 -2,-0.4 2,-0.5 -0.998 11.1-173.0-123.2 125.9 4.9 -3.9 6.4 75 75 A V E -de 38 111A 1 35,-2.8 37,-2.9 -2,-0.4 2,-0.5 -0.972 17.6-154.1-130.3 122.2 4.5 -7.2 4.6 76 76 A G E -de 39 112A 0 -38,-2.4 -36,-2.7 -2,-0.5 2,-0.6 -0.824 15.3-157.9 -87.4 129.6 1.4 -9.2 3.7 77 77 A V E -de 40 113A 0 35,-2.6 37,-1.9 -2,-0.5 38,-0.7 -0.926 4.9-154.6-112.8 114.0 2.1 -12.9 3.4 78 78 A S E -d 41 0A 21 -38,-2.7 -36,-2.9 -2,-0.6 -35,-0.3 -0.640 15.1-148.4 -83.6 143.6 -0.3 -14.9 1.3 79 79 A M > - 0 0 2 -2,-0.3 3,-2.3 -38,-0.2 -1,-0.1 0.522 32.1-135.7 -83.3 -4.3 -0.8 -18.6 1.9 80 80 A N T 3 - 0 0 68 1,-0.3 43,-0.1 2,-0.1 -39,-0.0 0.832 66.7 -58.0 53.9 35.3 -1.5 -19.0 -1.9 81 81 A G T 3 S+ 0 0 50 41,-0.3 -1,-0.3 1,-0.1 3,-0.2 0.541 125.8 98.4 76.2 10.3 -4.5 -21.2 -1.1 82 82 A E <> + 0 0 93 -3,-2.3 4,-2.6 1,-0.2 3,-0.3 -0.076 28.1 131.9-122.7 30.4 -2.3 -23.7 0.9 83 83 A V H > S+ 0 0 1 39,-0.3 4,-2.8 1,-0.2 5,-0.2 0.834 75.6 54.6 -58.1 -35.2 -2.7 -22.9 4.5 84 84 A D H > S+ 0 0 99 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.942 110.4 44.9 -66.5 -40.9 -3.3 -26.5 5.5 85 85 A A H 4>S+ 0 0 21 -3,-0.3 5,-1.9 2,-0.2 4,-0.4 0.866 113.2 52.4 -64.8 -36.3 -0.0 -27.6 3.8 86 86 A V H ><5S+ 0 0 4 -4,-2.6 3,-1.5 1,-0.2 5,-0.3 0.944 109.1 49.1 -61.4 -48.1 1.6 -24.6 5.5 87 87 A A H 3<5S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.843 107.3 55.7 -62.9 -29.6 0.2 -25.8 8.9 88 88 A S T 3<5S- 0 0 81 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.500 121.7-106.9 -85.3 -0.8 1.5 -29.3 8.2 89 89 A G T X 5S+ 0 0 22 -3,-1.5 3,-2.0 -4,-0.4 4,-0.3 0.423 78.8 130.4 100.1 3.7 5.1 -28.0 7.7 90 90 A R T 3 S+ 0 0 51 -6,-0.4 4,-2.2 -5,-0.3 -1,-0.3 0.077 78.2 118.5-116.2 20.8 6.8 -24.7 3.7 92 92 A N H <> S+ 0 0 47 -3,-2.0 4,-2.3 1,-0.2 5,-0.2 0.865 74.4 53.9 -63.7 -33.1 8.8 -24.5 6.9 93 93 A A H > S+ 0 0 71 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.911 109.5 49.6 -63.5 -40.6 12.1 -23.8 5.1 94 94 A N H > S+ 0 0 45 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.878 107.3 54.3 -62.4 -40.7 10.4 -20.9 3.3 95 95 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.940 109.2 48.4 -58.6 -47.1 9.1 -19.5 6.6 96 96 A D H X S+ 0 0 32 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.943 112.1 48.0 -60.2 -42.8 12.6 -19.5 8.1 97 97 A T H X S+ 0 0 65 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.908 111.8 50.0 -63.3 -40.8 14.0 -17.7 5.1 98 98 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.957 115.4 43.1 -59.0 -51.4 11.2 -15.2 5.1 99 99 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.919 116.2 46.6 -65.8 -46.0 11.7 -14.4 8.8 100 100 A N H X S+ 0 0 72 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.2 0.904 113.1 50.3 -62.9 -39.1 15.5 -14.4 8.7 101 101 A T H X S+ 0 0 33 -4,-2.4 4,-0.5 -5,-0.3 -2,-0.2 0.953 112.5 45.7 -63.7 -47.9 15.5 -12.2 5.6 102 102 A L H >< S+ 0 0 0 -4,-2.6 3,-1.4 -5,-0.2 5,-0.4 0.915 111.9 51.2 -65.0 -40.8 13.1 -9.7 7.2 103 103 A A H >< S+ 0 0 2 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.838 98.4 67.9 -65.2 -25.1 15.1 -9.7 10.5 104 104 A G H 3< S+ 0 0 51 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.698 86.8 69.1 -71.3 -10.7 18.3 -9.0 8.4 105 105 A Y T << S- 0 0 51 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.522 95.5-142.4 -84.2 -6.0 16.9 -5.5 7.6 106 106 A D < + 0 0 95 -3,-2.1 -2,-0.1 1,-0.2 -3,-0.1 0.885 61.9 97.7 50.4 56.2 17.3 -4.4 11.2 107 107 A R S S- 0 0 23 -5,-0.4 -1,-0.2 -4,-0.1 2,-0.1 -0.977 86.2 -66.3-161.3 165.3 14.1 -2.4 11.4 108 108 A P - 0 0 0 0, 0.0 -35,-2.5 0, 0.0 2,-0.4 -0.421 50.3-170.0 -62.5 131.0 10.5 -2.7 12.6 109 109 A V E -ef 73 149A 0 39,-2.1 41,-3.2 -37,-0.2 2,-0.6 -0.997 13.0-159.5-125.7 129.4 8.6 -5.3 10.5 110 110 A Y E -ef 74 150A 0 -37,-2.6 -35,-2.8 -2,-0.4 2,-0.7 -0.940 14.2-160.3-110.4 111.4 4.9 -5.8 10.7 111 111 A L E -ef 75 151A 0 39,-3.2 41,-2.8 -2,-0.6 2,-1.4 -0.851 9.6-162.8-104.8 108.2 4.1 -9.2 9.3 112 112 A R E > -ef 76 152A 0 -37,-2.9 -35,-2.6 -2,-0.7 3,-1.1 -0.676 19.4-159.6 -90.7 85.8 0.4 -9.7 8.2 113 113 A W E 3 S-e 77 0A 1 -2,-1.4 41,-0.4 39,-0.9 -35,-0.1 -0.540 71.6 -9.9 -71.3 122.9 0.5 -13.5 8.2 114 114 A A T 3 S- 0 0 1 -37,-1.9 -1,-0.3 -2,-0.4 -36,-0.2 0.903 95.4-146.6 56.9 44.2 -2.3 -15.0 6.0 115 115 A Y S < S+ 0 0 39 -3,-1.1 -36,-0.2 -38,-0.7 40,-0.1 -0.004 76.4 30.1 -51.8 146.3 -3.8 -11.6 5.8 116 116 A E S > S- 0 0 22 38,-1.3 3,-2.0 39,-0.1 39,-0.3 0.971 77.6-176.0 62.6 59.4 -7.6 -11.4 5.6 117 117 A V T 3 S+ 0 0 0 37,-2.5 38,-0.2 1,-0.3 7,-0.1 0.818 76.7 42.0 -59.7 -32.4 -7.8 -14.6 7.6 118 118 A D T 3 S+ 0 0 19 36,-0.2 -1,-0.3 3,-0.0 37,-0.1 0.156 79.5 116.6-104.9 15.5 -11.6 -14.8 7.4 119 119 A G X - 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