==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-DEC-06 2O6B . COMPND 2 MOLECULE: THIOESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.CHRUSZCZ,K.D.KOCLEGA,E.EVDOKIMOVA,M.CYMBOROWSKI, . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 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 . 2 0.7 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 . 2 0.7 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 . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 0 0 2 1 0 0 3 1 0 2 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 0 0 0 0 0 0 0 0 0 0 1 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 P 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 9.4 40.5 28.4 2 6 A R - 0 0 36 1,-0.1 105,-0.0 103,-0.0 106,-0.0 -0.177 360.0-117.1 -53.1 111.4 6.7 38.0 27.2 3 7 A P - 0 0 21 0, 0.0 103,-2.3 0, 0.0 2,-0.3 0.151 27.7-136.1 -46.3 163.2 6.1 35.5 30.1 4 8 A L B > -A 105 0A 38 101,-0.2 3,-2.3 1,-0.1 101,-0.2 -0.937 18.1-113.2-138.7 149.0 6.8 31.9 29.8 5 9 A R G > S+ 0 0 60 99,-1.3 3,-1.8 -2,-0.3 -1,-0.1 0.863 111.3 56.8 -50.6 -47.9 5.1 28.6 30.7 6 10 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 98,-0.1 98,-0.0 0.566 90.3 73.1 -69.4 -6.2 7.7 27.5 33.3 7 11 A Q G < S+ 0 0 90 -3,-2.3 2,-0.4 76,-0.0 -1,-0.3 0.468 90.1 77.5 -80.6 -0.2 7.3 30.7 35.3 8 12 A Y < - 0 0 18 -3,-1.8 75,-0.2 -4,-0.2 88,-0.1 -0.919 60.8-159.8-125.2 138.5 3.9 29.4 36.5 9 13 A L S S+ 0 0 63 73,-0.9 2,-0.4 -2,-0.4 74,-0.2 0.849 73.1 41.3 -87.1 -37.7 2.9 26.8 39.1 10 14 A H E -B 82 0B 38 72,-2.7 72,-1.2 128,-0.1 2,-0.5 -0.913 62.5-155.4-121.3 144.8 -0.7 25.7 38.3 11 15 A F E -B 81 0B 63 -2,-0.4 70,-0.2 70,-0.2 -3,-0.0 -0.910 8.2-176.5-127.4 110.5 -2.4 25.0 35.0 12 16 A Q E -B 80 0B 26 68,-2.3 68,-4.1 -2,-0.5 2,-0.4 -0.879 15.9-148.9 -97.4 124.5 -6.1 25.2 34.1 13 17 A P E -B 79 0B 83 0, 0.0 2,-0.4 0, 0.0 66,-0.2 -0.771 17.7-168.7 -84.6 139.2 -7.3 24.1 30.7 14 18 A I - 0 0 28 64,-1.2 64,-0.4 -2,-0.4 2,-0.3 -0.987 19.6-130.7-133.7 126.2 -10.4 26.0 29.5 15 19 A S - 0 0 92 -2,-0.4 2,-0.1 62,-0.1 62,-0.1 -0.573 26.7-131.8 -69.9 130.7 -12.6 25.3 26.5 16 20 A T - 0 0 14 60,-0.4 2,-0.3 -2,-0.3 3,-0.1 -0.410 22.1-135.7 -75.4 166.7 -13.2 28.4 24.4 17 21 A R >> - 0 0 177 1,-0.1 3,-2.2 -2,-0.1 4,-0.5 -0.877 17.6-110.5-134.3 153.6 -16.7 29.2 23.4 18 22 A W G >4 S+ 0 0 201 1,-0.3 3,-1.2 -2,-0.3 2,-0.5 0.945 115.8 46.2 -56.5 -56.1 -18.4 30.3 20.2 19 23 A H G 34 S+ 0 0 161 1,-0.3 -1,-0.3 -3,-0.1 9,-0.1 0.084 87.1 91.4 -78.9 28.5 -19.3 33.7 21.3 20 24 A D G <4 S+ 0 0 22 -3,-2.2 8,-2.5 -2,-0.5 -1,-0.3 0.886 70.1 81.4 -79.2 -43.7 -15.8 34.3 22.8 21 25 A N B << S-O 27 0C 34 -3,-1.2 6,-0.3 -4,-0.5 4,-0.1 -0.430 76.1-149.2 -61.4 128.7 -14.7 35.8 19.4 22 26 A D > - 0 0 46 4,-2.4 3,-0.8 -2,-0.1 -1,-0.1 -0.155 41.7 -71.8 -87.9-171.7 -15.8 39.4 19.1 23 27 A I T 3 S+ 0 0 100 1,-0.3 2,-0.7 2,-0.1 -2,-0.1 0.806 128.2 59.3 -57.0 -35.8 -16.6 41.1 15.9 24 28 A Y T 3 S- 0 0 46 2,-0.2 -1,-0.3 1,-0.1 2,-0.2 -0.264 120.1 -99.5 -89.2 47.5 -13.0 41.3 14.7 25 29 A G S < S+ 0 0 44 -3,-0.8 2,-0.3 -2,-0.7 -2,-0.1 0.277 89.5 93.4 73.4 -13.6 -12.5 37.5 14.7 26 30 A H S S- 0 0 89 -2,-0.2 -4,-2.4 47,-0.1 47,-0.2 -0.877 86.8 -79.4-128.7 151.1 -10.7 37.1 18.0 27 31 A V B -O 21 0C 8 45,-3.0 -6,-0.3 -2,-0.3 45,-0.2 -0.200 61.1-106.0 -48.4 121.6 -11.5 36.3 21.7 28 32 A N > - 0 0 38 -8,-2.5 4,-0.6 1,-0.1 3,-0.5 -0.051 20.3-120.9 -51.5 144.5 -12.7 39.6 23.2 29 33 A N H >> S+ 0 0 20 1,-0.2 3,-1.0 2,-0.2 4,-0.5 0.869 111.1 60.1 -58.2 -33.6 -10.3 41.3 25.5 30 34 A V H >> S+ 0 0 14 1,-0.2 3,-1.2 2,-0.2 4,-1.1 0.896 90.4 69.0 -58.3 -40.9 -12.9 41.0 28.3 31 35 A T H 3> S+ 0 0 23 -3,-0.5 4,-2.9 1,-0.3 -1,-0.2 0.741 86.2 69.7 -54.9 -26.2 -13.0 37.2 28.2 32 36 A Y H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 3,-0.9 0.997 115.7 42.8 -62.5 -75.5 -8.4 30.9 40.2 41 45 A N H 3X S+ 0 0 42 -4,-1.3 4,-3.4 1,-0.3 5,-0.2 0.773 108.9 60.7 -44.4 -34.5 -11.6 29.9 41.8 42 46 A T H 3X S+ 0 0 38 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.3 0.982 110.5 40.2 -61.4 -48.6 -11.5 26.6 40.2 43 47 A Y H S+ 0 0 4 -4,-1.6 4,-1.8 -3,-0.9 5,-0.6 0.987 115.2 51.9 -60.8 -58.0 -8.2 26.0 42.1 44 48 A L H X>S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 5,-0.6 0.868 110.6 50.2 -35.2 -49.9 -9.6 27.6 45.3 45 49 A I H <5S+ 0 0 66 -4,-3.4 4,-0.4 -5,-0.2 -1,-0.2 0.955 117.2 37.5 -63.2 -47.7 -12.7 25.4 45.1 46 50 A E H <5S+ 0 0 135 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.552 135.2 17.2 -83.7 -9.3 -10.8 22.1 44.7 47 51 A R H <5S+ 0 0 140 -4,-1.8 87,-0.3 -3,-0.3 -3,-0.2 0.570 119.8 53.1-141.9 -21.5 -7.9 22.9 47.0 48 52 A G T < - 0 0 16 -2,-0.3 3,-2.7 -47,-0.2 -47,-0.1 -0.998 27.7 -74.3-143.0 139.4 -9.8 32.6 18.8 74 78 A F T 3 S+ 0 0 66 -2,-0.4 3,-0.1 1,-0.3 -57,-0.0 -0.486 111.5 37.0 -53.4 137.2 -12.4 30.0 19.3 75 79 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 -59,-0.2 -0.894 92.5 103.6 -99.2 19.6 -12.0 27.1 18.7 76 80 A Q S < S- 0 0 72 -3,-2.7 2,-0.9 1,-0.1 -60,-0.4 -0.140 75.9-110.3 -60.5 162.3 -8.3 27.1 19.7 77 81 A R - 0 0 154 24,-0.2 24,-1.0 -62,-0.1 -1,-0.1 -0.743 38.3-179.0-101.9 83.3 -7.3 25.5 23.0 78 82 A I E - E 0 100B 1 -2,-0.9 -64,-1.2 -64,-0.4 2,-0.3 -0.224 4.0-169.6 -69.5 167.8 -6.1 28.1 25.5 79 83 A E E -BE 13 99B 31 20,-0.9 20,-3.7 -66,-0.2 2,-0.5 -0.916 16.7-119.9-170.2 141.3 -4.9 27.1 28.9 80 84 A M E -BE 12 98B 0 -68,-4.1 -68,-2.3 -2,-0.3 18,-0.2 -0.785 9.6-151.1-115.4 120.3 -4.2 29.2 31.9 81 85 A G E -BE 11 97B 0 16,-4.0 16,-1.8 -2,-0.5 2,-0.3 -0.510 20.0-172.1 -80.3 149.6 -1.0 29.7 34.0 82 86 A L E +BE 10 96B 1 -72,-1.2 -72,-2.7 14,-0.2 -73,-0.9 -0.998 15.8 148.8-149.2 137.3 -1.4 30.5 37.7 83 87 A R E - E 0 95B 62 12,-0.9 12,-2.8 -2,-0.3 2,-0.4 -0.950 38.7-114.4-163.9 150.0 1.0 31.6 40.5 84 88 A V E +fE 139 94B 1 54,-0.9 56,-0.8 -2,-0.3 10,-0.3 -0.758 25.9 179.4 -91.5 134.1 0.8 33.8 43.7 85 89 A A E + 0 0 25 8,-3.7 55,-0.2 -2,-0.4 -1,-0.1 0.512 65.3 4.6 -92.9-116.5 2.8 37.0 44.0 86 90 A R E - 0 0 62 8,-0.1 7,-1.3 6,-0.1 -1,-0.3 -0.024 66.8-168.0 -56.2 169.4 2.4 39.0 47.3 87 91 A L E + E 0 92B 33 5,-0.2 5,-0.2 -3,-0.1 -3,-0.0 -0.533 8.9 178.6-170.3 94.5 0.1 37.4 50.1 88 92 A G - 0 0 37 3,-0.7 5,-0.1 -2,-0.1 38,-0.0 0.322 45.6-100.2 -73.6-146.0 -1.1 39.3 53.2 89 93 A N S S+ 0 0 103 3,-0.0 38,-3.9 37,-0.0 43,-0.1 0.565 119.6 25.4-124.2 -14.8 -3.3 37.4 55.7 90 94 A S S S+ 0 0 33 36,-0.3 26,-1.8 24,-0.1 2,-0.3 0.169 128.4 53.5-113.6 12.3 -6.8 38.7 54.7 91 95 A S E - G 0 115B 45 24,-0.2 -3,-0.7 33,-0.1 2,-0.3 -0.962 58.0-179.0-150.5 146.5 -5.5 39.4 51.2 92 96 A V E -EG 87 114B 0 22,-2.9 22,-1.3 -2,-0.3 2,-0.4 -0.986 15.5-145.4-151.9 167.6 -3.7 37.9 48.1 93 97 A Q E - G 0 113B 55 -7,-1.3 -8,-3.7 -2,-0.3 20,-0.2 -0.952 14.7-165.5-141.2 120.9 -2.4 38.6 44.7 94 98 A Y E -EG 84 112B 3 18,-3.2 18,-1.2 -2,-0.4 2,-0.4 -0.516 10.4-147.8 -99.5 162.6 -2.3 36.1 41.8 95 99 A E E -EG 83 111B 41 -12,-2.8 -12,-0.9 16,-0.2 2,-0.3 -0.964 21.0-172.6-132.4 117.3 -0.5 36.3 38.5 96 100 A L E +EG 82 110B 0 14,-2.8 14,-2.8 -2,-0.4 2,-0.3 -0.771 10.6 179.9-110.2 150.7 -2.1 34.7 35.5 97 101 A A E -EG 81 109B 0 -16,-1.8 -16,-4.0 -2,-0.3 2,-0.5 -0.968 19.4-139.3-145.4 142.2 -1.0 34.0 32.0 98 102 A L E -EG 80 108B 2 10,-2.6 9,-3.0 -2,-0.3 10,-0.8 -0.843 19.9-165.1-102.8 131.3 -2.9 32.4 29.2 99 103 A F E -EG 79 106B 0 -20,-3.7 -20,-0.9 -2,-0.5 2,-0.2 -0.939 18.6-135.7-120.4 135.2 -1.1 30.0 26.9 100 104 A L E > -E 78 0B 30 5,-0.5 3,-0.7 -2,-0.4 2,-0.4 -0.568 54.9 -80.9 -70.1 146.7 -2.0 28.6 23.5 101 105 A E T 3 S+ 0 0 86 -24,-1.0 -24,-0.2 1,-0.3 3,-0.1 -0.749 112.3 2.1 -86.4 131.3 -1.3 24.8 23.5 102 106 A G T 3 S+ 0 0 60 -2,-0.4 2,-0.3 1,-0.1 -1,-0.3 0.768 93.7 116.7 -90.2 134.4 1.8 24.4 23.0 103 107 A Q < - 0 0 109 -3,-0.7 -98,-0.1 1,-0.1 -1,-0.1 -0.955 51.9-143.1-148.1 144.9 3.7 27.7 22.8 104 108 A R S S+ 0 0 167 -2,-0.3 -99,-1.3 -100,-0.1 2,-0.4 0.795 81.5 80.2 -83.4 -27.5 6.3 28.9 25.2 105 109 A E B S-A 4 0A 118 -101,-0.2 -5,-0.5 -100,-0.1 -101,-0.2 -0.640 83.7-120.7 -86.2 133.1 5.1 32.4 25.0 106 110 A A E - G 0 99B 4 -103,-2.3 -7,-0.2 -2,-0.4 3,-0.1 -0.396 11.7-148.8 -62.8 145.8 2.1 33.7 26.9 107 111 A C E S- 0 0 10 -9,-3.0 -37,-2.9 1,-0.5 -38,-2.2 0.818 81.1 -13.6 -86.1 -46.1 -0.7 35.2 24.7 108 112 A A E S-CG 68 98B 1 -10,-0.8 -10,-2.6 -40,-0.2 -1,-0.5 -0.911 70.5-163.5-142.3 174.9 -1.7 37.6 27.4 109 113 A A E +CG 67 97B 8 -42,-2.2 -42,-2.7 -2,-0.3 -12,-0.3 -0.979 15.8 150.4-162.9 141.8 -0.8 37.9 31.0 110 114 A G E -CG 66 96B 5 -14,-2.8 -14,-2.8 -2,-0.3 2,-0.3 -0.840 25.3-131.4-161.5-173.4 -2.2 39.7 34.0 111 115 A R E -CG 65 95B 42 -46,-1.8 -46,-2.0 -16,-0.3 2,-0.3 -0.961 15.4-177.1-150.7 154.3 -2.7 39.7 37.7 112 116 A F E -CG 64 94B 4 -18,-1.2 -18,-3.2 -2,-0.3 2,-0.4 -0.972 18.8-121.6-159.6 174.2 -5.4 40.3 40.2 113 117 A V E -CG 63 93B 22 -50,-1.9 -51,-1.8 -2,-0.3 -50,-0.7 -0.932 11.7-157.5-126.8 125.7 -6.1 40.6 43.9 114 118 A H E -CG 61 92B 5 -22,-1.3 -22,-2.9 -2,-0.4 2,-0.4 -0.773 1.7-167.2 -95.7 142.3 -8.4 38.7 46.2 115 119 A V E -CG 60 91B 30 -55,-1.5 -55,-1.5 -2,-0.3 2,-0.3 -0.978 17.9-142.7-126.4 116.1 -9.7 40.0 49.6 116 120 A F E +C 59 0B 3 -26,-1.8 9,-1.3 -2,-0.4 2,-0.3 -0.600 27.3 172.9 -83.3 135.2 -11.4 37.4 51.8 117 121 A V E -CH 58 124B 4 -59,-2.4 -59,-2.0 -2,-0.3 2,-0.4 -0.900 43.2 -93.3-136.1 166.6 -14.4 38.5 53.8 118 122 A E E > -C 57 0B 67 5,-2.2 4,-2.1 -2,-0.3 5,-0.3 -0.719 42.3-133.2 -77.2 128.4 -17.1 37.2 56.0 119 123 A R T 4 S+ 0 0 68 -63,-3.4 3,-0.2 -2,-0.4 -1,-0.2 0.961 99.0 40.6 -50.3 -60.4 -19.9 36.5 53.5 120 124 A R T 4 S+ 0 0 115 -64,-0.2 -1,-0.2 1,-0.2 -63,-0.0 0.931 126.5 30.8 -53.8 -61.2 -22.7 38.2 55.6 121 125 A S T 4 S- 0 0 56 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.636 88.9-142.1 -74.9 -16.3 -20.7 41.3 57.0 122 126 A S < + 0 0 81 -4,-2.1 -3,-0.1 1,-0.2 -2,-0.1 0.657 54.7 143.6 49.2 20.8 -18.4 41.6 53.9 123 127 A R - 0 0 72 -5,-0.3 -5,-2.2 1,-0.1 -1,-0.2 -0.752 57.5 -99.1 -89.5 131.8 -15.8 42.5 56.6 124 128 A P B -H 117 0B 83 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 0.089 45.0-175.3 -47.3 157.8 -12.2 41.3 56.0 125 129 A V - 0 0 41 -9,-1.3 2,-0.3 -35,-0.3 -9,-0.2 -0.940 33.2 -84.9-151.3 163.4 -10.9 38.2 57.7 126 130 A A - 0 0 69 -2,-0.3 -36,-0.3 1,-0.1 -37,-0.0 -0.595 54.2-104.9 -70.4 137.1 -7.8 36.0 58.2 127 131 A I - 0 0 7 -38,-3.9 -1,-0.1 -2,-0.3 -36,-0.1 -0.569 44.9-116.9 -59.5 115.4 -7.4 33.5 55.4 128 132 A P > - 0 0 38 0, 0.0 4,-1.9 0, 0.0 3,-0.5 -0.204 29.3-101.3 -59.7 157.4 -8.5 30.3 57.0 129 133 A Q H > S+ 0 0 131 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.810 116.9 51.7 -55.5 -42.5 -5.8 27.7 57.3 130 134 A E H > S+ 0 0 116 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.914 113.1 45.1 -64.7 -42.8 -6.8 25.4 54.4 131 135 A L H > S+ 0 0 5 -3,-0.5 4,-3.5 -83,-0.2 3,-0.2 0.997 113.1 49.8 -58.3 -66.6 -7.0 28.3 51.9 132 136 A R H X S+ 0 0 66 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.754 108.9 56.3 -38.9 -35.7 -3.7 29.8 53.1 133 137 A D H X S+ 0 0 53 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.985 114.9 33.9 -66.7 -59.7 -2.2 26.3 52.7 134 138 A A H < S+ 0 0 11 -4,-2.1 4,-0.2 -87,-0.3 -2,-0.2 0.844 118.2 55.0 -64.3 -37.6 -3.1 25.9 49.0 135 139 A L H >< S+ 0 0 2 -4,-3.5 3,-2.7 -5,-0.2 4,-0.4 0.990 109.7 45.7 -55.1 -61.2 -2.6 29.6 48.3 136 140 A A H >< S+ 0 0 42 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.829 97.5 74.5 -51.7 -38.9 1.0 29.4 49.7 137 141 A A T 3< S+ 0 0 68 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.622 99.1 46.6 -47.2 -16.1 1.4 26.3 47.7 138 142 A L T < S+ 0 0 13 -3,-2.7 -54,-0.9 -4,-0.2 -1,-0.3 0.541 80.0 123.3-110.9 -10.9 1.7 28.6 44.7 139 143 A Q B < f 84 0B 87 -3,-1.7 -54,-0.1 -4,-0.4 -53,-0.1 -0.194 360.0 360.0 -41.1 135.9 4.1 31.2 46.1 140 144 A S 0 0 143 -56,-0.8 -1,-0.1 -55,-0.2 -55,-0.1 0.943 360.0 360.0 -45.1 360.0 7.2 31.5 43.8 141 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 142 5 B P 0 0 185 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 61.6 -8.5 58.4 46.9 143 6 B R - 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0 0 29 64,-1.2 64,-0.3 -2,-0.4 2,-0.3 -0.996 19.5-129.0-133.6 130.7 -25.7 51.7 30.5 156 19 B S - 0 0 92 -2,-0.4 2,-0.1 62,-0.1 62,-0.1 -0.608 27.4-127.7 -75.4 134.7 -28.6 49.5 31.5 157 20 B T - 0 0 16 60,-0.4 2,-0.3 59,-0.3 3,-0.1 -0.373 22.9-135.6 -77.4 167.0 -27.6 46.6 33.8 158 21 B R >> - 0 0 177 1,-0.1 3,-2.2 -2,-0.1 4,-0.5 -0.882 18.4-112.3-133.8 152.5 -28.6 43.1 32.9 159 22 B W G >4 S+ 0 0 198 -2,-0.3 3,-1.1 1,-0.3 56,-0.2 0.931 115.1 47.4 -56.6 -50.7 -30.0 40.3 34.8 160 23 B H G 34 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 9,-0.1 0.066 85.8 92.2 -85.2 28.3 -27.0 38.1 34.6 161 24 B D G <4 + 0 0 20 -3,-2.2 8,-2.4 7,-0.1 -1,-0.3 0.891 69.4 80.3 -79.4 -46.2 -24.7 40.8 35.5 162 25 B N B << S-Q 168 0E 33 -3,-1.1 6,-0.3 -4,-0.5 2,-0.1 -0.351 75.2-151.6 -56.2 134.6 -24.9 39.8 39.2 163 26 B D > - 0 0 45 4,-2.3 3,-0.6 2,-0.1 -2,-0.1 -0.327 43.5 -69.4 -91.6-171.5 -22.6 36.9 39.8 164 27 B I T 3 S+ 0 0 96 1,-0.3 2,-0.9 -2,-0.1 -2,-0.1 0.800 127.7 60.6 -55.0 -39.6 -23.2 34.3 42.5 165 28 B Y T 3 S- 0 0 42 2,-0.2 -1,-0.3 1,-0.1 2,-0.1 -0.322 119.1-100.0 -83.6 49.9 -22.5 36.7 45.5 166 29 B G S < S+ 0 0 44 -2,-0.9 2,-0.3 -3,-0.6 -2,-0.1 0.354 90.5 91.7 64.2 -3.9 -25.4 39.1 44.6 167 30 B H S S- 0 0 90 -2,-0.1 -4,-2.3 47,-0.1 47,-0.2 -0.923 87.7 -76.9-130.9 155.2 -23.3 41.9 42.8 168 31 B V B -Q 162 0E 10 45,-2.6 -6,-0.3 -2,-0.3 45,-0.2 -0.194 59.7-107.9 -48.7 121.2 -22.2 42.8 39.3 169 32 B N >> - 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