==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-NOV-08 3FCM . COMPND 2 MOLECULE: HYDROLASE, NUDIX FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM PERFRINGENS ATCC 13124; . AUTHOR K.PALANI,S.K.BURLEY,S.SWANINATHAN,NEW YORK SGX RESEARCH . 363 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 2 0.6 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 . 34 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 23.7 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+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 0 0 2 0 0 0 0 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 2 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 3 3 2 2 0 2 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 . 2 0 0 0 0 0 2 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 1 A L 0 0 60 0, 0.0 81,-0.5 0, 0.0 82,-0.2 0.000 360.0 360.0 360.0 137.2 2.1 11.5 25.2 2 2 A N B >> -A 81 0A 69 1,-0.1 4,-2.8 79,-0.1 3,-0.9 -0.296 360.0-128.9 -49.7 120.1 2.2 14.7 23.1 3 3 A Y H 3> S+ 0 0 19 77,-0.9 4,-3.9 1,-0.3 5,-0.2 0.852 101.7 54.2 -42.1 -57.3 5.9 15.3 22.9 4 4 A I H 3> S+ 0 0 55 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.875 116.2 39.8 -50.1 -42.2 6.0 19.0 24.1 5 5 A E H <> S+ 0 0 107 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.896 114.5 54.6 -74.1 -37.8 4.1 18.1 27.2 6 6 A D H X S+ 0 0 4 -4,-2.8 4,-0.9 2,-0.2 -2,-0.2 0.970 112.5 43.5 -55.9 -55.5 6.1 14.9 27.5 7 7 A I H >< S+ 0 0 0 -4,-3.9 3,-1.7 1,-0.2 -2,-0.2 0.967 114.2 47.0 -52.9 -66.4 9.4 16.9 27.4 8 8 A K H 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.839 119.1 41.1 -48.6 -40.2 8.4 19.7 29.7 9 9 A N H 3< S+ 0 0 118 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.479 82.2 123.1 -93.7 1.1 7.0 17.3 32.3 10 10 A Y << - 0 0 11 -3,-1.7 97,-0.1 -4,-0.9 -3,-0.0 -0.390 59.3-134.7 -62.9 131.9 9.7 14.6 32.1 11 11 A I - 0 0 136 -2,-0.1 -1,-0.1 1,-0.0 -2,-0.1 -0.810 21.5-122.5 -94.4 112.0 11.3 14.1 35.6 12 12 A P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 96,-0.0 -0.197 16.4-161.7 -52.8 136.4 15.1 13.9 35.4 13 13 A F S S- 0 0 80 1,-0.1 2,-0.2 2,-0.0 95,-0.0 0.801 71.2 -7.9 -87.8 -37.1 16.6 10.6 36.7 14 14 A N S > S- 0 0 56 1,-0.0 4,-1.6 0, 0.0 -1,-0.1 -0.783 87.1 -75.9-145.7-172.1 20.1 12.0 37.2 15 15 A E H > S+ 0 0 129 -2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.921 122.4 54.4 -62.4 -47.6 22.3 15.1 36.4 16 16 A Q H > S+ 0 0 56 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.864 110.7 48.5 -57.7 -33.3 22.9 14.4 32.7 17 17 A E H > S+ 0 0 0 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.862 109.0 53.6 -73.4 -32.3 19.1 14.3 32.3 18 18 A E H X S+ 0 0 87 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.953 115.5 38.8 -63.2 -51.5 18.8 17.5 34.3 19 19 A R H X S+ 0 0 105 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.936 116.6 51.3 -65.6 -46.6 21.2 19.3 32.0 20 20 A D H X S+ 0 0 29 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.865 106.5 54.0 -59.8 -38.9 19.9 17.6 28.8 21 21 A K H X S+ 0 0 38 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.917 105.9 54.3 -62.7 -39.9 16.3 18.6 29.7 22 22 A E H X S+ 0 0 99 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.886 107.1 50.0 -60.9 -37.2 17.5 22.2 30.0 23 23 A L H X S+ 0 0 64 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.866 108.6 53.4 -69.5 -35.0 18.9 21.9 26.5 24 24 A F H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.945 110.3 46.2 -62.2 -50.0 15.6 20.5 25.2 25 25 A L H X S+ 0 0 53 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.912 108.4 55.3 -59.4 -46.6 13.6 23.4 26.6 26 26 A R H X S+ 0 0 135 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.873 108.7 50.3 -55.0 -37.9 16.1 26.0 25.3 27 27 A C H X S+ 0 0 10 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.884 106.6 52.7 -69.2 -39.2 15.5 24.4 21.8 28 28 A L H < S+ 0 0 42 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.906 115.5 43.8 -61.1 -40.8 11.7 24.6 22.2 29 29 A N H < S+ 0 0 116 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.963 123.1 31.8 -67.4 -56.6 12.2 28.3 23.0 30 30 A D H < S+ 0 0 92 -4,-3.0 2,-0.4 -5,-0.2 -3,-0.2 0.691 104.8 78.4 -79.9 -23.3 14.8 29.3 20.4 31 31 A F < - 0 0 44 -4,-2.6 3,-0.1 -5,-0.2 8,-0.0 -0.762 66.0-143.1-101.6 140.0 13.9 27.0 17.5 32 32 A H S S- 0 0 171 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.953 88.2 -11.0 -51.3 -56.8 11.1 27.4 15.0 33 33 A D - 0 0 48 3,-0.1 -1,-0.2 -3,-0.1 -5,-0.0 -0.992 46.3-172.6-148.6 149.9 10.5 23.6 14.9 34 34 A I S S+ 0 0 5 -2,-0.3 10,-3.7 -3,-0.1 96,-0.2 0.143 71.5 86.0-127.6 15.6 12.4 20.5 16.2 35 35 A L S S+ 0 0 10 8,-0.2 43,-2.9 41,-0.1 44,-0.3 0.638 87.2 45.9 -92.8 -15.8 10.2 17.8 14.6 36 36 A T S > S- 0 0 23 41,-0.2 3,-1.6 42,-0.1 8,-0.1 -0.812 83.5-111.4-127.5 168.5 11.9 17.6 11.2 37 37 A R T 3 S+ 0 0 97 1,-0.3 6,-0.0 -2,-0.3 -1,-0.0 0.342 100.9 91.1 -77.2 7.0 15.4 17.5 9.7 38 38 A D T 3 S+ 0 0 148 1,-0.1 2,-0.9 2,-0.1 -1,-0.3 0.751 73.4 76.3 -70.2 -24.4 14.6 20.9 8.4 39 39 A N < - 0 0 4 -3,-1.6 -1,-0.1 1,-0.2 -8,-0.0 -0.803 66.6-175.2 -90.1 106.5 16.3 21.9 11.7 40 40 A T S S+ 0 0 96 -2,-0.9 -1,-0.2 1,-0.1 3,-0.1 0.519 77.8 51.0 -80.0 -7.7 20.0 21.4 10.9 41 41 A I S S- 0 0 91 1,-0.3 87,-2.7 86,-0.1 2,-0.3 0.880 123.5 -12.2 -94.5 -50.8 21.1 22.2 14.5 42 42 A A E +b 128 0B 0 85,-0.2 -1,-0.3 -15,-0.1 2,-0.3 -0.997 60.6 171.2-154.6 146.0 18.9 19.9 16.6 43 43 A H E -b 129 0B 8 85,-1.4 87,-2.1 -2,-0.3 -8,-0.2 -0.986 36.3 -89.8-159.4 151.4 15.8 17.7 16.2 44 44 A L E +b 130 0B 1 -10,-3.7 32,-1.9 -2,-0.3 33,-0.4 -0.252 41.7 169.7 -60.7 138.3 13.6 15.2 18.0 45 45 A T E -bC 131 75B 3 85,-1.9 87,-2.0 30,-0.2 2,-0.4 -0.949 19.3-143.3-144.3 159.1 14.3 11.5 17.7 46 46 A S E -bC 132 74B 0 28,-2.2 28,-2.0 -2,-0.3 2,-0.3 -0.975 13.4-171.5-132.0 143.9 12.9 8.5 19.5 47 47 A S E -bC 133 73B 4 85,-2.8 87,-1.9 -2,-0.4 2,-0.5 -0.797 18.1-125.1-127.4 171.0 14.5 5.3 20.7 48 48 A A E -bC 134 72B 0 24,-2.2 2,-1.4 -2,-0.3 24,-0.6 -0.969 6.1-162.6-126.3 121.9 13.5 2.0 22.2 49 49 A F E -b 135 0B 0 85,-3.2 87,-1.7 -2,-0.5 2,-0.8 -0.741 29.1-170.1 -94.8 78.2 14.7 0.4 25.4 50 50 A A E -b 136 0B 0 -2,-1.4 9,-2.7 9,-0.4 2,-0.3 -0.671 6.7-176.8 -77.6 110.2 13.3 -3.0 24.2 51 51 A V E -bD 137 58B 0 85,-2.8 87,-2.2 -2,-0.8 7,-0.2 -0.838 21.8-120.8-113.3 149.6 13.5 -5.3 27.1 52 52 A N > - 0 0 0 5,-1.3 3,-1.4 -2,-0.3 87,-0.2 -0.193 39.2 -93.8 -76.7 173.6 12.7 -9.0 27.4 53 53 A K T 3 S+ 0 0 103 85,-0.4 -1,-0.1 1,-0.3 86,-0.1 0.848 126.2 50.2 -57.4 -38.9 10.1 -10.5 29.8 54 54 A E T 3 S- 0 0 118 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.501 104.4-130.3 -80.4 -4.6 12.7 -11.2 32.5 55 55 A R S < S+ 0 0 114 -3,-1.4 -2,-0.1 2,-0.1 3,-0.1 0.924 82.3 102.6 54.2 49.8 14.1 -7.6 32.2 56 56 A N + 0 0 61 1,-0.2 100,-2.1 100,-0.0 2,-0.4 0.376 66.9 61.5-135.7 -10.0 17.7 -9.0 31.9 57 57 A K E - E 0 155B 63 98,-0.3 -5,-1.3 99,-0.1 2,-0.6 -0.963 64.1-146.6-127.5 146.1 18.3 -8.6 28.1 58 58 A F E -DE 51 154B 0 96,-3.0 96,-1.8 -2,-0.4 2,-0.7 -0.941 19.6-135.6-113.5 111.6 18.4 -5.5 25.9 59 59 A L E + E 0 153B 0 -9,-2.7 -9,-0.4 -2,-0.6 13,-0.3 -0.554 42.6 165.3 -69.9 110.2 17.2 -6.1 22.3 60 60 A X E - E 0 152B 1 92,-2.4 92,-1.9 -2,-0.7 2,-0.4 -0.672 29.9-127.1-124.1 177.8 19.8 -4.4 20.2 61 61 A I E -FE 70 151B 9 9,-3.1 9,-2.9 -2,-0.2 2,-0.4 -0.969 17.3-123.4-132.4 145.4 21.0 -4.0 16.6 62 62 A H E -F 69 0B 12 88,-2.4 2,-0.6 -2,-0.4 7,-0.2 -0.675 18.1-147.5 -86.6 130.8 24.4 -4.3 14.9 63 63 A H E > -F 68 0B 69 5,-3.2 5,-1.0 -2,-0.4 4,-0.4 -0.878 12.0-142.3-100.9 120.3 25.7 -1.4 12.8 64 64 A N T 5S+ 0 0 78 -2,-0.6 -1,-0.1 3,-0.1 -2,-0.0 0.507 86.1 87.3 -57.6 -0.1 27.8 -2.4 9.8 65 65 A I T 5S- 0 0 100 1,-0.2 2,-2.3 3,-0.2 -3,-0.0 0.614 109.9 -14.8 -69.8-127.8 29.7 0.7 10.8 66 66 A Y T 5S- 0 0 191 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.178 103.6 -91.7 -75.8 49.5 32.5 0.2 13.5 67 67 A N T 5S+ 0 0 15 -2,-2.3 2,-0.3 -4,-0.4 -1,-0.2 0.902 81.8 147.4 41.8 59.4 31.2 -3.2 14.5 68 68 A S E < -F 63 0B 2 -5,-1.0 -5,-3.2 95,-0.1 2,-0.4 -0.866 43.5-137.6-124.0 157.1 29.0 -1.8 17.2 69 69 A W E +F 62 0B 0 93,-1.3 2,-0.3 -2,-0.3 -7,-0.2 -0.930 30.7 161.1-114.7 137.0 25.6 -2.7 18.8 70 70 A A E -F 61 0B 4 -9,-2.9 -9,-3.1 -2,-0.4 -2,-0.0 -0.929 38.8 -84.9-147.5 170.2 22.9 -0.1 19.6 71 71 A W - 0 0 26 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.1 -0.183 48.7-102.1 -70.7 167.4 19.3 0.4 20.4 72 72 A T E +C 48 0B 0 -24,-0.6 -24,-2.2 -13,-0.3 2,-0.3 -0.676 61.4 120.6 -91.0 150.5 16.6 0.9 17.7 73 73 A G E -C 47 0B 21 -2,-0.3 2,-0.3 -26,-0.3 -26,-0.2 -0.969 27.8-173.5 174.2 179.1 15.4 4.4 16.9 74 74 A G E -C 46 0B 16 -28,-2.0 -28,-2.2 -2,-0.3 2,-0.1 -0.984 39.7 -52.3-176.5 179.5 15.0 7.1 14.3 75 75 A H E -C 45 0B 48 -2,-0.3 -30,-0.2 -30,-0.2 4,-0.1 -0.451 36.6-135.6 -72.3 142.6 14.0 10.6 13.4 76 76 A S > - 0 0 3 -32,-1.9 3,-3.0 -2,-0.1 -1,-0.1 0.805 29.8-167.9 -65.5 -28.6 10.5 11.8 14.4 77 77 A D T 3 S- 0 0 79 -33,-0.4 -41,-0.2 1,-0.3 3,-0.1 0.853 71.2 -45.1 36.5 55.0 10.3 13.3 10.9 78 78 A N T 3 S+ 0 0 106 -43,-2.9 2,-0.4 1,-0.3 -1,-0.3 0.357 106.3 126.6 77.2 -4.0 7.2 15.3 11.8 79 79 A E < - 0 0 67 -3,-3.0 -1,-0.3 -44,-0.3 6,-0.0 -0.747 43.5-163.4 -82.6 132.8 5.4 12.5 13.7 80 80 A K + 0 0 108 -2,-0.4 2,-1.1 -3,-0.1 -77,-0.9 0.776 68.0 79.8 -90.3 -29.6 4.5 14.0 17.1 81 81 A D B > -A 2 0A 60 1,-0.2 4,-1.2 -79,-0.1 3,-0.4 -0.706 62.4-169.7 -81.3 103.3 3.7 10.8 19.0 82 82 A Q H > S+ 0 0 0 -2,-1.1 4,-2.7 -81,-0.5 5,-0.2 0.747 81.1 60.3 -69.0 -25.4 7.2 9.6 19.9 83 83 A L H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 104.5 52.2 -68.7 -33.7 6.1 6.2 21.2 84 84 A K H > S+ 0 0 100 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.879 109.3 49.7 -67.7 -36.1 4.7 5.6 17.7 85 85 A V H X S+ 0 0 10 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.962 113.3 44.9 -66.1 -50.6 8.1 6.5 16.3 86 86 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.913 114.1 49.4 -58.6 -45.9 10.0 4.2 18.6 87 87 A I H X S+ 0 0 23 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.914 111.4 49.9 -61.2 -43.6 7.5 1.4 18.0 88 88 A K H X S+ 0 0 116 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.975 112.8 45.4 -58.9 -57.0 7.7 1.8 14.3 89 89 A E H X S+ 0 0 42 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.884 110.9 53.9 -55.3 -41.6 11.5 1.8 14.3 90 90 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 6,-0.5 0.947 110.2 46.8 -60.0 -47.3 11.6 -1.2 16.6 91 91 A K H X S+ 0 0 85 -4,-2.3 4,-2.7 3,-0.2 -2,-0.2 0.937 115.1 46.2 -59.0 -50.1 9.4 -3.2 14.3 92 92 A E H < S+ 0 0 92 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.952 118.1 40.4 -56.8 -57.2 11.3 -2.3 11.1 93 93 A E H < S+ 0 0 41 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.778 131.8 22.8 -67.3 -30.6 14.8 -2.9 12.6 94 94 A T H < S- 0 0 0 -4,-2.4 51,-1.0 -5,-0.3 -3,-0.2 0.611 91.0-129.0-113.8 -16.4 13.9 -6.1 14.5 95 95 A G < + 0 0 23 -4,-2.7 2,-0.2 -5,-0.5 -4,-0.2 0.690 45.1 167.3 75.6 17.0 10.8 -7.6 12.8 96 96 A V - 0 0 3 -6,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.482 24.6-156.6 -69.7 132.4 9.0 -7.9 16.1 97 97 A K S S+ 0 0 146 -2,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.964 77.0 14.2 -74.8 -59.1 5.3 -8.6 15.7 98 98 A N S S+ 0 0 133 41,-0.1 -1,-0.2 2,-0.0 41,-0.1 -0.569 70.7 178.7-125.0 72.2 3.6 -7.4 18.9 99 99 A P - 0 0 15 0, 0.0 39,-0.2 0, 0.0 -12,-0.0 -0.383 17.6-146.8 -68.2 148.6 5.8 -5.2 21.1 100 100 A T E -G 137 0B 80 37,-2.9 37,-2.7 -2,-0.0 2,-0.1 -0.919 4.1-139.6-126.2 111.3 4.2 -3.9 24.2 101 101 A P E -G 136 0B 54 0, 0.0 35,-0.3 0, 0.0 3,-0.1 -0.390 7.1-162.3 -64.5 141.3 5.0 -0.5 25.7 102 102 A L S S+ 0 0 55 33,-2.7 2,-0.3 1,-0.2 34,-0.1 0.663 76.6 34.8 -97.0 -21.5 5.3 -0.6 29.5 103 103 A L - 0 0 64 32,-0.9 -1,-0.2 2,-0.1 4,-0.1 -0.959 65.5-146.3-131.5 150.1 4.9 3.2 30.0 104 104 A D S S+ 0 0 117 -2,-0.3 2,-0.3 2,-0.1 -21,-0.1 0.196 83.8 49.2-100.2 15.1 2.9 5.7 28.0 105 105 A K S S- 0 0 109 30,-0.1 30,-0.3 -23,-0.1 -2,-0.1 -0.945 105.3 -58.1-145.5 164.5 5.4 8.5 28.4 106 106 A A - 0 0 4 -2,-0.3 28,-0.2 1,-0.1 3,-0.1 -0.058 34.0-167.0 -47.3 138.8 9.2 9.0 27.9 107 107 A F S S+ 0 0 18 26,-3.5 2,-0.3 1,-0.3 27,-0.2 0.601 73.2 9.0-101.1 -19.4 11.4 6.7 30.0 108 108 A A E -H 133 0B 1 25,-1.2 25,-2.5 2,-0.0 2,-0.4 -0.985 59.7-148.4-158.9 156.0 14.6 8.6 29.3 109 109 A L E +H 132 0B 0 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.996 22.9 167.3-131.6 132.1 15.8 11.9 27.8 110 110 A D E -H 131 0B 1 21,-2.5 21,-2.7 -2,-0.4 2,-0.7 -0.987 31.5-143.7-150.8 136.2 19.2 12.4 26.1 111 111 A V E -H 130 0B 25 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.896 34.5-173.8 -98.9 113.9 20.9 15.0 23.9 112 112 A L E -H 129 0B 20 17,-3.0 17,-3.7 -2,-0.7 2,-0.2 -0.814 17.9-128.0-111.6 151.5 23.0 13.0 21.4 113 113 A T E -H 128 0B 88 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.623 12.1-162.4 -96.7 155.6 25.5 14.1 18.8 114 114 A V E -H 127 0B 33 13,-2.2 13,-2.2 -2,-0.2 3,-0.1 -0.906 20.5-133.4-139.4 106.0 25.5 13.1 15.1 115 115 A N - 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