==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-APR-04 1VEZ . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEPTOSPIRA INTERROGANS; . AUTHOR Z.ZHOU,X.SONG,Y.LI,W.GONG . 343 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 21.0 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 . 2 0.6 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 . 16 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 0 0 0 0 0 0 2 0 2 0 0 0 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 . 4 0 6 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 . 0 0 2 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 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 S 0 0 79 0, 0.0 39,-0.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.9 18.2 46.3 70.3 2 2 A V - 0 0 81 37,-0.2 2,-0.3 38,-0.1 35,-0.1 -0.624 360.0-158.9 -80.2 130.7 18.6 48.6 67.4 3 3 A R - 0 0 82 33,-0.4 2,-0.2 -2,-0.4 -1,-0.0 -0.729 29.0 -94.2-105.5 158.6 15.5 48.9 65.2 4 4 A K - 0 0 152 -2,-0.3 2,-0.5 50,-0.2 -1,-0.0 -0.525 36.5-133.3 -73.0 136.1 15.4 50.0 61.5 5 5 A I - 0 0 33 -2,-0.2 49,-0.2 97,-0.1 2,-0.2 -0.801 19.4-125.9 -94.3 129.2 14.6 53.7 61.1 6 6 A L - 0 0 23 47,-3.3 2,-0.2 -2,-0.5 3,-0.1 -0.496 22.3-136.0 -75.3 140.3 12.1 54.6 58.4 7 7 A R > - 0 0 154 -2,-0.2 3,-2.4 1,-0.1 6,-0.2 -0.632 32.7 -84.4 -96.8 154.6 13.0 57.1 55.7 8 8 A M T 3 S+ 0 0 79 95,-3.0 -1,-0.1 1,-0.3 96,-0.0 -0.304 117.4 52.6 -53.5 133.6 11.0 59.9 54.3 9 9 A G T 3 S+ 0 0 66 1,-0.5 -1,-0.3 -3,-0.1 5,-0.0 -0.102 77.8 110.7 123.1 -32.2 8.8 58.3 51.7 10 10 A D X - 0 0 54 -3,-2.4 3,-1.3 1,-0.2 -1,-0.5 -0.643 68.5-140.8 -74.0 121.2 7.4 55.6 54.0 11 11 A P G > S+ 0 0 87 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.716 94.5 74.7 -58.7 -18.6 3.8 56.5 54.5 12 12 A I G > S+ 0 0 47 1,-0.3 3,-1.9 2,-0.2 41,-0.1 0.913 87.7 60.8 -59.8 -40.9 4.0 55.5 58.1 13 13 A L G < S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.3 40,-0.1 0.610 105.1 48.8 -62.3 -12.9 5.9 58.7 58.8 14 14 A R G < S+ 0 0 99 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.384 93.1 94.8-107.6 1.3 2.9 60.8 57.6 15 15 A K S < S- 0 0 101 -3,-1.9 2,-0.3 -4,-0.4 135,-0.2 -0.479 80.7-105.5 -88.4 162.9 0.3 58.9 59.7 16 16 A I - 0 0 97 133,-0.2 2,-0.3 -2,-0.1 133,-0.2 -0.707 31.5-126.3 -91.9 140.7 -0.9 60.1 63.1 17 17 A S - 0 0 1 131,-2.7 41,-0.3 -2,-0.3 40,-0.1 -0.629 16.0-125.8 -89.0 144.6 0.2 58.3 66.3 18 18 A E B -a 58 0A 119 39,-3.2 41,-2.9 -2,-0.3 66,-0.2 -0.575 30.7-108.1 -84.0 145.6 -2.1 56.9 68.9 19 19 A P - 0 0 67 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.346 32.7-117.5 -71.7 155.2 -1.6 58.0 72.6 20 20 A V - 0 0 5 39,-0.3 2,-0.2 38,-0.0 38,-0.0 -0.729 25.2-131.4 -94.7 145.7 -0.3 55.4 75.0 21 21 A T > - 0 0 72 -2,-0.3 4,-1.8 1,-0.1 105,-0.0 -0.548 18.4-116.7 -94.6 160.4 -2.3 54.2 78.0 22 22 A E T 4 S+ 0 0 113 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.868 118.6 51.1 -61.7 -36.7 -1.3 54.0 81.7 23 23 A D T >4 S+ 0 0 127 1,-0.2 3,-1.8 2,-0.2 4,-0.4 0.941 106.2 57.6 -64.4 -44.9 -1.8 50.2 81.5 24 24 A E G >4 S+ 0 0 43 1,-0.3 3,-2.0 2,-0.2 6,-0.4 0.878 95.2 60.7 -51.2 -50.1 0.4 50.1 78.4 25 25 A I G 3< S+ 0 0 12 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.541 100.7 58.2 -62.1 -4.6 3.5 51.7 80.0 26 26 A Q G < S+ 0 0 139 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.593 84.8 100.5 -99.5 -14.3 3.7 48.8 82.5 27 27 A T S <> S- 0 0 63 -3,-2.0 4,-1.7 -4,-0.4 5,-0.1 -0.302 77.2-126.8 -71.4 156.2 3.9 46.0 79.9 28 28 A K H > S+ 0 0 65 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.861 110.1 59.9 -69.3 -36.3 7.2 44.4 79.0 29 29 A E H > S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 105.8 47.5 -59.0 -42.5 6.6 45.1 75.3 30 30 A F H > S+ 0 0 9 -6,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.918 112.5 49.0 -64.4 -43.9 6.5 48.8 76.1 31 31 A K H X S+ 0 0 114 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.892 111.0 50.5 -62.7 -40.6 9.7 48.6 78.2 32 32 A K H X S+ 0 0 118 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.877 109.1 52.0 -65.7 -37.2 11.4 46.7 75.4 33 33 A L H X S+ 0 0 16 -4,-2.1 4,-3.1 -5,-0.2 -2,-0.2 0.955 108.7 49.0 -63.5 -50.7 10.3 49.3 72.9 34 34 A I H X S+ 0 0 13 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.893 111.6 50.9 -55.6 -41.6 11.7 52.2 75.0 35 35 A R H X S+ 0 0 108 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.943 112.3 45.7 -61.9 -48.6 15.0 50.3 75.3 36 36 A D H X S+ 0 0 12 -4,-2.5 4,-3.7 1,-0.2 -33,-0.4 0.897 109.9 54.4 -62.5 -41.3 15.2 49.7 71.6 37 37 A M H X S+ 0 0 0 -4,-3.1 4,-3.3 1,-0.2 -1,-0.2 0.920 110.2 46.5 -60.5 -42.5 14.3 53.3 70.9 38 38 A F H X S+ 0 0 21 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.914 114.5 47.4 -65.8 -41.2 17.2 54.5 73.1 39 39 A D H X S+ 0 0 52 -4,-2.4 4,-2.8 -38,-0.2 5,-0.2 0.959 115.2 46.4 -62.1 -48.8 19.5 52.0 71.5 40 40 A T H X S+ 0 0 1 -4,-3.7 4,-1.8 -39,-0.4 -2,-0.2 0.928 114.2 46.6 -58.6 -50.0 18.4 53.0 68.0 41 41 A M H <>S+ 0 0 1 -4,-3.3 5,-3.4 -5,-0.2 -1,-0.2 0.910 114.8 46.6 -60.8 -45.3 18.6 56.8 68.8 42 42 A R H ><5S+ 0 0 123 -4,-2.6 3,-1.5 3,-0.2 -2,-0.2 0.916 111.1 50.9 -64.4 -45.7 22.1 56.4 70.4 43 43 A H H 3<5S+ 0 0 146 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.848 111.7 48.1 -61.4 -35.0 23.5 54.3 67.6 44 44 A A T 3<5S- 0 0 28 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.363 113.2-120.1 -87.2 5.2 22.3 56.8 65.0 45 45 A E T < 5 + 0 0 57 -3,-1.5 25,-0.4 1,-0.2 -3,-0.2 0.864 59.7 159.7 58.1 36.8 23.8 59.6 67.0 46 46 A G < - 0 0 5 -5,-3.4 -1,-0.2 -6,-0.2 3,-0.1 -0.445 45.5-151.3 -88.0 163.7 20.3 61.1 67.3 47 47 A V S S+ 0 0 10 1,-0.3 17,-1.8 -2,-0.1 2,-0.3 0.486 83.9 6.3-107.6 -10.9 19.2 63.7 69.9 48 48 A G E -B 63 0B 3 15,-0.2 -1,-0.3 -7,-0.1 2,-0.3 -0.973 60.7-166.9-163.3 161.8 15.6 62.4 69.7 49 49 A L E -B 62 0B 0 13,-1.9 13,-2.0 -2,-0.3 2,-0.4 -0.925 10.0-149.2-159.9 132.5 13.5 59.6 68.2 50 50 A A E > -B 61 0B 0 -2,-0.3 3,-1.4 11,-0.2 4,-0.5 -0.836 27.1-119.4-107.5 145.4 9.8 59.1 67.8 51 51 A A G > >S+ 0 0 0 9,-2.6 3,-2.4 -2,-0.4 5,-2.2 0.852 111.8 62.4 -46.8 -44.8 8.1 55.7 67.7 52 52 A P G > 5S+ 0 0 0 0, 0.0 3,-2.6 0, 0.0 -1,-0.3 0.884 92.6 66.1 -50.9 -39.5 6.7 56.3 64.2 53 53 A Q G < 5S+ 0 0 1 -3,-1.4 -47,-3.3 1,-0.3 -2,-0.2 0.713 107.6 39.4 -58.0 -21.5 10.3 56.5 63.0 54 54 A I G < 5S- 0 0 15 -3,-2.4 -1,-0.3 -4,-0.5 -50,-0.2 0.169 131.6 -89.7-114.0 19.5 10.7 52.9 63.9 55 55 A G T < 5S+ 0 0 36 -3,-2.6 2,-0.6 1,-0.2 -2,-0.1 0.525 88.7 119.5 92.3 7.0 7.3 51.8 62.7 56 56 A I < - 0 0 53 -5,-2.2 2,-2.0 -6,-0.1 4,-0.2 -0.915 51.1-152.1-111.9 116.0 5.1 52.3 65.8 57 57 A L + 0 0 49 -2,-0.6 -39,-3.2 -6,-0.1 2,-0.4 -0.389 56.4 116.5 -83.4 64.3 2.2 54.7 65.6 58 58 A K B S-a 18 0A 43 -2,-2.0 2,-2.8 -41,-0.3 -7,-0.3 -0.969 77.9-109.0-130.7 145.8 2.2 55.6 69.3 59 59 A Q S S+ 0 0 32 -41,-2.9 25,-2.3 -2,-0.4 2,-0.5 -0.373 70.5 135.2 -74.7 66.9 2.9 58.9 71.0 60 60 A I E + C 0 83B 1 -2,-2.8 -9,-2.6 -4,-0.2 2,-0.4 -0.973 26.5 173.9-120.8 125.6 6.2 57.8 72.4 61 61 A V E -BC 50 82B 1 21,-2.2 21,-3.1 -2,-0.5 2,-0.4 -0.981 12.3-167.1-133.5 143.9 9.3 59.9 72.2 62 62 A V E -BC 49 81B 0 -13,-2.0 -13,-1.9 -2,-0.4 2,-0.3 -0.983 9.2-178.0-128.5 140.3 12.8 59.6 73.7 63 63 A V E +BC 48 80B 0 17,-1.7 17,-1.3 -2,-0.4 -15,-0.2 -0.874 14.9 139.0-131.2 164.6 15.5 62.3 73.8 64 64 A G + 0 0 6 -17,-1.8 15,-0.1 -2,-0.3 -2,-0.0 -0.399 13.4 174.8 155.1 127.5 19.1 62.4 75.0 65 65 A S + 0 0 26 12,-2.9 11,-0.1 -2,-0.1 -20,-0.0 0.533 11.1 172.7-111.0-112.0 22.4 63.9 74.0 66 66 A E S S- 0 0 141 2,-0.1 3,-0.1 -19,-0.0 10,-0.0 0.881 87.6 -18.2 84.3 92.8 25.9 64.1 75.4 67 67 A D S S- 0 0 118 1,-0.2 2,-0.1 7,-0.2 6,-0.0 0.913 83.2-155.7 48.7 55.1 28.4 65.6 72.9 68 68 A N - 0 0 11 6,-0.2 6,-0.3 3,-0.2 -1,-0.2 -0.399 11.9-163.3 -62.1 129.0 26.2 65.0 69.9 69 69 A E S S+ 0 0 156 1,-0.2 -1,-0.2 -3,-0.1 -23,-0.1 0.658 84.9 59.1 -89.2 -17.8 28.4 64.8 66.8 70 70 A R S S+ 0 0 51 -25,-0.4 -1,-0.2 1,-0.2 -24,-0.1 0.793 114.4 36.7 -80.0 -28.2 25.5 65.3 64.3 71 71 A Y S > S- 0 0 16 1,-0.2 3,-1.6 3,-0.1 -1,-0.2 -0.563 83.1-169.1-125.5 68.6 24.7 68.7 65.8 72 72 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.635 73.5 34.1 -20.5 -67.5 28.1 70.1 66.7 73 73 A G T 3 S+ 0 0 82 -4,-0.1 -4,-0.1 -6,-0.0 -6,-0.0 0.022 89.5 118.4 -96.9 34.7 27.5 73.2 68.9 74 74 A T < - 0 0 26 -3,-1.6 -6,-0.2 -6,-0.3 -7,-0.2 -0.712 65.2-109.6-102.3 149.7 24.4 72.2 70.8 75 75 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.374 44.7 -95.9 -69.8 148.8 23.8 71.8 74.5 76 76 A D - 0 0 83 -11,-0.1 61,-0.1 1,-0.1 -29,-0.0 -0.258 32.7-141.0 -62.1 153.0 23.4 68.3 75.8 77 77 A V - 0 0 4 -3,-0.1 -12,-2.9 59,-0.1 3,-0.1 -0.979 18.6-124.0-119.4 119.2 19.8 67.1 76.3 78 78 A P - 0 0 68 0, 0.0 2,-0.1 0, 0.0 -15,-0.1 -0.366 36.6 -97.1 -63.1 141.9 19.1 65.0 79.4 79 79 A E + 0 0 105 -15,-0.1 2,-0.3 -17,-0.1 -15,-0.2 -0.363 57.5 157.9 -61.5 132.4 17.5 61.6 78.7 80 80 A R E -C 63 0B 103 -17,-1.3 -17,-1.7 -2,-0.1 2,-0.5 -0.970 39.9-130.6-151.3 161.0 13.8 61.6 79.1 81 81 A I E -C 62 0B 18 -2,-0.3 2,-0.6 -19,-0.2 -19,-0.2 -0.984 24.5-165.6-117.7 119.0 10.8 59.6 77.9 82 82 A I E -C 61 0B 2 -21,-3.1 -21,-2.2 -2,-0.5 2,-0.3 -0.937 8.3-176.7-113.1 115.5 8.0 61.9 76.6 83 83 A L E -CD 60 122B 0 39,-2.6 39,-2.0 -2,-0.6 -23,-0.2 -0.869 63.1 -5.8-114.9 146.1 4.6 60.3 76.2 84 84 A N E S- 0 0 38 -25,-2.3 -1,-0.2 -2,-0.3 -24,-0.1 0.833 85.3-170.4 43.2 44.7 1.4 61.8 74.7 85 85 A P E - 0 0 13 0, 0.0 2,-0.4 0, 0.0 36,-0.2 -0.293 15.5-167.7 -68.2 149.0 3.1 65.2 74.4 86 86 A V E - D 0 120B 73 34,-2.0 34,-2.3 2,-0.0 2,-0.4 -0.962 7.2-163.4-138.4 116.2 1.1 68.3 73.6 87 87 A I E - D 0 119B 39 -2,-0.4 32,-0.2 32,-0.2 30,-0.0 -0.842 10.2-177.0-107.9 139.3 2.9 71.5 72.6 88 88 A T E - D 0 118B 62 30,-2.3 30,-2.6 -2,-0.4 2,-0.0 -0.986 29.5-123.3-133.3 119.4 1.6 75.0 72.5 89 89 A P E - D 0 117B 71 0, 0.0 28,-0.3 0, 0.0 3,-0.1 -0.374 18.6-168.9 -61.9 138.8 3.8 77.9 71.3 90 90 A L + 0 0 73 26,-3.0 2,-0.3 1,-0.1 27,-0.2 0.448 68.4 32.2-106.1 -4.4 4.2 80.7 73.9 91 91 A T - 0 0 28 25,-0.8 25,-0.2 2,-0.1 -1,-0.1 -0.975 58.5-140.4-150.5 161.3 5.8 83.1 71.5 92 92 A K S S+ 0 0 191 -2,-0.3 2,-0.1 22,-0.1 -1,-0.1 0.508 77.2 107.3 -95.1 -11.3 6.1 84.2 67.9 93 93 A D - 0 0 104 23,-0.1 22,-2.1 21,-0.0 23,-0.4 -0.438 53.4-168.5 -68.5 142.2 9.8 84.6 68.4 94 94 A T B -F 114 0C 58 20,-0.3 2,-0.5 21,-0.1 18,-0.1 -0.925 23.1-149.3-133.0 155.7 11.9 81.9 66.6 95 95 A S - 0 0 58 18,-1.2 18,-0.3 -2,-0.3 16,-0.1 -0.856 30.9-134.0-125.0 91.8 15.5 80.8 66.7 96 96 A G + 0 0 29 -2,-0.5 2,-0.3 16,-0.1 16,-0.2 -0.053 30.0 178.6 -46.0 145.0 16.4 79.5 63.3 97 97 A F E -G 111 0D 46 14,-2.0 14,-2.8 12,-0.1 2,-1.5 -0.990 36.7-120.2-153.2 141.9 18.2 76.2 63.2 98 98 A W E -G 110 0D 95 -2,-0.3 12,-0.3 12,-0.2 2,-0.1 -0.654 45.1-161.5 -84.9 90.1 19.6 73.9 60.5 99 99 A E E -G 109 0D 4 10,-1.9 10,-2.3 -2,-1.5 2,-0.3 -0.299 15.0-173.2 -74.9 155.2 17.6 70.8 61.4 100 100 A G - 0 0 1 8,-0.2 2,-0.3 -2,-0.1 8,-0.1 -0.776 7.4-154.0-132.7 175.9 18.3 67.2 60.5 101 101 A C > - 0 0 5 3,-0.5 3,-2.4 6,-0.4 6,-0.2 -0.942 24.9-131.8-159.3 134.9 16.2 64.0 61.0 102 102 A L T 3 S+ 0 0 23 -2,-0.3 -97,-0.1 1,-0.3 -1,-0.1 0.750 113.2 55.0 -59.7 -21.4 17.1 60.4 61.3 103 103 A S T 3 S+ 0 0 0 1,-0.2 -95,-3.0 -96,-0.1 -1,-0.3 0.464 107.7 49.1 -89.4 -3.3 14.3 59.8 58.8 104 104 A V S X S- 0 0 5 -3,-2.4 3,-1.2 -97,-0.2 -3,-0.5 -0.548 88.6-164.2-131.9 63.8 15.9 62.2 56.3 105 105 A P T 3 + 0 0 68 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.165 63.4 17.4 -55.6 139.4 19.5 61.0 56.3 106 106 A G T 3 S+ 0 0 36 1,-0.2 60,-2.3 59,-0.1 2,-0.3 0.483 105.3 96.2 80.6 6.7 22.3 63.1 54.8 107 107 A M E < - H 0 165D 31 -3,-1.2 -6,-0.4 58,-0.3 2,-0.3 -0.837 46.7-167.0-131.1 165.6 20.4 66.4 54.8 108 108 A R E - H 0 164D 39 56,-2.1 56,-2.1 -2,-0.3 2,-0.3 -0.988 8.4-172.7-146.1 143.7 19.8 69.6 56.8 109 109 A G E -GH 99 163D 0 -10,-2.3 -10,-1.9 -2,-0.3 2,-0.4 -0.999 29.6-112.4-142.1 141.2 17.2 72.3 56.4 110 110 A Y E +G 98 0D 52 52,-2.2 48,-2.3 -2,-0.3 49,-0.4 -0.597 40.4 178.3 -76.1 124.1 16.8 75.7 58.0 111 111 A V E -GI 97 157D 2 -14,-2.8 -14,-2.0 -2,-0.4 2,-0.6 -0.987 20.5-155.0-131.1 136.8 13.7 75.7 60.2 112 112 A E + 0 0 73 44,-0.5 -16,-0.1 -2,-0.4 -18,-0.0 -0.940 23.4 169.0-113.5 112.1 12.3 78.5 62.4 113 113 A R - 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