==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAR-07 2EHP . COMPND 2 MOLECULE: AQ_1627 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,S.KURAMITSU,S.YOKOYAMA,RIKEN . 248 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11082.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 8.5 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 . 4 1.6 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 . 12 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 1 3 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.0 17.0 -6.1 23.8 2 4 A I + 0 0 4 1,-0.2 8,-0.5 7,-0.1 2,-0.4 0.781 360.0 53.0-109.2 -46.4 14.2 -4.5 21.8 3 5 A F S S- 0 0 16 6,-0.1 6,-0.2 95,-0.1 -1,-0.2 -0.774 72.4-136.8-100.7 139.6 11.4 -7.2 21.7 4 6 A T > - 0 0 32 4,-3.0 3,-1.8 -2,-0.4 -2,-0.1 -0.242 36.6 -97.5 -80.6 174.9 10.0 -9.0 24.7 5 7 A H T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.769 127.6 56.3 -65.5 -25.1 9.3 -12.8 24.6 6 8 A E T 3 S- 0 0 132 2,-0.1 -1,-0.3 89,-0.0 89,-0.0 0.338 124.0-106.6 -88.1 6.6 5.7 -12.0 23.8 7 9 A G S < S+ 0 0 11 -3,-1.8 83,-0.4 1,-0.2 2,-0.3 0.825 77.9 126.2 74.0 34.3 6.9 -10.0 20.7 8 10 A K - 0 0 64 81,-0.1 -4,-3.0 2,-0.0 2,-0.5 -0.764 55.3-133.5-119.5 165.3 6.2 -6.5 22.1 9 11 A V E +A 88 0A 0 79,-2.0 79,-3.3 -2,-0.3 2,-0.3 -0.986 33.4 174.0-120.0 122.1 8.4 -3.4 22.6 10 12 A E E +A 87 0A 91 -2,-0.5 2,-0.3 -8,-0.5 77,-0.2 -0.940 13.6 102.4-132.5 153.0 8.0 -1.7 25.9 11 13 A G E -A 86 0A 13 75,-1.7 75,-2.4 -2,-0.3 5,-0.1 -0.981 67.3 -55.6 166.4-174.0 9.6 1.1 27.8 12 14 A V > - 0 0 36 4,-0.3 3,-2.8 -2,-0.3 6,-0.3 -0.847 65.9-101.5 -94.2 123.4 9.4 4.7 29.0 13 15 A P T 3 S+ 0 0 4 0, 0.0 229,-2.5 0, 0.0 6,-0.1 -0.178 110.3 21.1 -46.2 126.9 8.8 7.1 26.1 14 16 A G T 3 S+ 0 0 10 4,-2.5 2,-0.3 1,-0.3 6,-0.3 -0.013 108.8 90.8 102.5 -29.6 12.1 8.8 25.3 15 17 A N S X S- 0 0 81 -3,-2.8 3,-2.6 4,-0.1 -1,-0.3 -0.777 87.8 -50.4-102.3 146.3 14.2 6.1 26.9 16 18 A Y T 3 S+ 0 0 117 1,-0.4 -4,-0.3 -2,-0.3 -1,-0.1 -0.200 128.2 23.8 -51.5 139.0 15.6 3.0 25.1 17 19 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.4 0, 0.0 -6,-0.1 -0.979 131.1 49.3 -80.9 4.4 14.0 1.1 23.4 18 20 A L S < S+ 0 0 0 -3,-2.6 -4,-2.5 -6,-0.3 -2,-0.2 -0.169 79.2 129.6 -97.4 38.3 11.6 4.0 23.0 19 21 A T S > S- 0 0 36 -6,-0.1 4,-2.4 1,-0.1 5,-0.3 -0.527 73.0-112.4 -82.6 160.8 14.2 6.6 22.1 20 22 A A H > S+ 0 0 8 -6,-0.3 4,-2.2 1,-0.2 5,-0.1 0.938 118.0 49.3 -58.5 -44.5 13.6 8.7 18.9 21 23 A E H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 112.2 44.6 -63.8 -43.9 16.5 6.9 17.3 22 24 A N H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 113.7 49.5 -71.4 -37.0 15.5 3.4 18.1 23 25 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.898 109.7 53.4 -65.9 -38.7 11.9 3.9 17.2 24 26 A F H X S+ 0 0 13 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.938 110.7 46.7 -58.8 -46.6 13.1 5.4 13.9 25 27 A R H X S+ 0 0 63 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.866 109.4 52.8 -66.3 -36.9 15.2 2.3 13.3 26 28 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.928 111.1 48.0 -63.7 -41.8 12.4 -0.1 14.2 27 29 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.924 112.0 49.0 -62.6 -43.6 10.2 1.8 11.6 28 30 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.925 113.5 47.3 -60.2 -46.1 12.9 1.6 9.0 29 31 A A H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.884 109.1 53.5 -64.6 -41.4 13.4 -2.1 9.7 30 32 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.947 112.5 43.3 -60.1 -49.0 9.6 -2.9 9.6 31 33 A C H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.919 113.5 51.8 -63.6 -43.3 9.2 -1.2 6.2 32 34 A T H X S+ 0 0 22 -4,-2.3 4,-2.8 -5,-0.2 5,-0.4 0.908 108.7 51.6 -59.6 -42.4 12.4 -2.9 4.9 33 35 A L H X>S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 5,-1.3 0.922 109.1 50.1 -61.2 -44.8 11.1 -6.3 6.0 34 36 A W H <5S+ 0 0 2 -4,-2.1 6,-2.4 3,-0.2 -1,-0.2 0.875 115.3 42.8 -63.7 -37.5 7.8 -5.8 4.2 35 37 A I H X5S+ 0 0 46 -4,-2.1 4,-0.6 4,-0.2 -2,-0.2 0.971 126.0 30.1 -72.3 -54.2 9.5 -4.8 1.0 36 38 A L H <5S+ 0 0 135 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.877 131.3 30.3 -76.0 -40.8 12.3 -7.5 1.0 37 39 A D T <5S+ 0 0 67 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.880 131.4 31.2 -88.4 -40.2 10.7 -10.4 2.8 38 40 A K T 4 S- 0 0 20 -2,-0.7 4,-2.7 196,-0.1 5,-0.3 -0.880 73.6 -80.6-147.8 178.1 2.4 11.2 19.6 52 54 A F H > S+ 0 0 6 194,-0.4 4,-2.2 -2,-0.3 5,-0.2 0.913 125.4 46.3 -51.7 -50.7 6.1 11.0 20.1 53 55 A V H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.933 116.2 42.5 -61.7 -49.4 6.3 7.2 20.0 54 56 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.857 115.8 49.0 -69.1 -33.7 4.1 6.7 16.9 55 57 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.868 107.3 53.5 -75.5 -34.9 5.6 9.5 15.0 56 58 A A H X S+ 0 0 3 -4,-2.2 4,-1.5 -5,-0.3 -2,-0.2 0.934 112.4 46.4 -63.5 -41.5 9.2 8.5 15.6 57 59 A L H X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.2 -2,-0.2 0.912 111.1 52.9 -62.8 -43.0 8.3 5.1 14.2 58 60 A S H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.873 103.6 55.6 -61.1 -41.1 6.5 6.7 11.3 59 61 A V H X S+ 0 0 5 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.914 110.7 45.6 -60.7 -42.3 9.5 8.8 10.3 60 62 A G H X S+ 0 0 0 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.917 110.7 52.5 -67.0 -42.9 11.6 5.6 10.1 61 63 A F H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 3,-0.6 0.916 112.6 45.9 -58.7 -44.7 8.9 3.7 8.1 62 64 A X H ><5S+ 0 0 0 -4,-2.6 58,-2.3 1,-0.2 3,-1.7 0.844 104.7 61.2 -65.8 -36.3 8.8 6.6 5.6 63 65 A N H 3<5S+ 0 0 5 -4,-1.9 51,-3.0 1,-0.3 -1,-0.2 0.738 102.9 51.5 -65.7 -21.6 12.5 6.8 5.3 64 66 A A T <<5S- 0 0 3 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.399 131.6 -92.9 -93.9 0.8 12.6 3.2 4.0 65 67 A G T < 5S+ 0 0 7 -3,-1.7 -3,-0.2 1,-0.3 56,-0.2 0.340 84.8 126.0 107.3 -5.3 9.9 4.1 1.4 66 68 A G < - 0 0 0 -5,-2.1 -1,-0.3 -6,-0.2 54,-0.3 -0.380 50.2-130.7 -86.0 164.3 6.7 3.2 3.2 67 69 A S E -b 44 0A 31 -24,-2.6 -22,-2.8 53,-0.2 2,-0.3 -0.793 16.0-153.5-112.8 158.6 3.7 5.4 3.8 68 70 A V E -bd 45 122A 3 53,-2.5 55,-2.2 -2,-0.3 2,-0.3 -0.969 11.0-179.9-134.2 145.6 1.8 6.0 7.0 69 71 A N E -bd 46 123A 15 -24,-2.3 -22,-2.6 -2,-0.3 2,-0.6 -0.942 28.5-118.3-139.4 159.9 -1.8 6.9 8.0 70 72 A V E S-b 47 0A 24 53,-1.5 2,-0.1 -2,-0.3 3,-0.1 -0.905 88.0 -18.2-103.8 117.3 -3.6 7.5 11.2 71 73 A G S S+ 0 0 50 -24,-2.5 -1,-0.1 -2,-0.6 -25,-0.1 0.055 108.5 101.4 82.5 -27.6 -6.5 5.1 12.0 72 74 A K S S- 0 0 100 1,-0.2 -1,-0.2 -2,-0.1 -3,-0.1 0.230 77.4 -79.4 -73.0-157.8 -7.1 3.8 8.4 73 75 A G + 0 0 51 -3,-0.1 2,-0.3 -28,-0.0 -1,-0.2 -0.217 51.3 146.3 -96.9-169.5 -5.9 0.4 7.1 74 76 A G - 0 0 49 1,-0.1 -29,-0.2 -28,-0.1 3,-0.1 -0.972 59.4 -78.5 164.8-176.2 -2.6 -0.9 5.9 75 77 A D S S+ 0 0 56 -31,-1.7 2,-0.4 -2,-0.3 -30,-0.2 0.786 116.2 29.5 -81.3 -31.4 -0.2 -3.8 5.6 76 78 A I E S-c 45 0A 1 -32,-2.1 -30,-2.4 -3,-0.1 2,-0.4 -0.991 71.6-160.6-131.8 139.0 1.0 -3.3 9.2 77 79 A K E -cE 46 91A 80 14,-2.8 14,-2.0 -2,-0.4 2,-0.5 -0.970 10.0-142.0-124.5 135.5 -0.9 -2.0 12.2 78 80 A L E - E 0 90A 1 -32,-2.6 2,-0.5 -2,-0.4 12,-0.2 -0.816 10.3-164.6 -98.4 131.3 0.5 -0.6 15.4 79 81 A F E - E 0 89A 95 10,-3.4 10,-2.6 -2,-0.5 2,-0.4 -0.949 11.8-169.0-111.6 131.5 -1.3 -1.3 18.7 80 82 A L E - E 0 88A 35 -2,-0.5 2,-0.5 8,-0.2 8,-0.2 -0.982 15.2-168.3-131.8 128.0 -0.2 0.9 21.6 81 83 A Q E - E 0 87A 126 6,-2.4 6,-2.5 -2,-0.4 2,-0.1 -0.958 21.1-155.1-110.4 123.4 -1.0 0.6 25.3 82 84 A K + 0 0 102 -2,-0.5 2,-0.3 4,-0.2 3,-0.1 -0.447 38.2 96.4 -96.5 171.3 -0.0 3.7 27.2 83 85 A G S S- 0 0 44 -2,-0.1 3,-0.2 1,-0.1 -2,-0.0 -0.956 93.8 -37.2 146.4-160.5 0.9 4.3 30.9 84 86 A E S S+ 0 0 151 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.880 140.3 35.2 -61.6 -36.6 4.1 4.6 32.8 85 87 A I S S- 0 0 88 -3,-0.1 -1,-0.3 -73,-0.1 -73,-0.2 -0.966 87.4-144.6-121.3 112.5 5.4 1.9 30.5 86 88 A Y E -A 11 0A 15 -75,-2.4 -75,-1.7 -2,-0.5 2,-0.5 -0.502 10.4-154.4 -75.1 144.8 4.2 2.0 26.9 87 89 A V E -AE 10 81A 18 -6,-2.5 -6,-2.4 -77,-0.2 2,-0.4 -0.979 6.2-162.1-126.7 119.6 3.7 -1.3 25.2 88 90 A L E +AE 9 80A 1 -79,-3.3 -79,-2.0 -2,-0.5 2,-0.4 -0.850 9.2 179.1-105.1 135.2 3.9 -1.6 21.4 89 91 A E E - E 0 79A 69 -10,-2.6 -10,-3.4 -2,-0.4 2,-0.4 -0.988 11.9-154.0-133.0 141.7 2.5 -4.4 19.3 90 92 A F E - E 0 78A 5 -83,-0.4 3,-0.5 -2,-0.4 -12,-0.2 -0.910 20.8-119.0-117.2 144.1 2.5 -4.9 15.6 91 93 A Q E S+ E 0 77A 78 -14,-2.0 -14,-2.8 -2,-0.4 3,-0.0 -0.996 88.8 10.1-133.9 139.9 0.1 -6.9 13.5 92 94 A P S S+ 0 0 81 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.498 91.6 138.0 -93.7 60.8 0.2 -9.3 11.7 93 95 A L - 0 0 20 -3,-0.5 2,-0.2 -86,-0.1 -3,-0.1 -0.520 34.3-161.4 -73.2 121.7 3.8 -9.6 13.0 94 96 A S > - 0 0 51 -2,-0.4 4,-2.2 1,-0.1 5,-0.1 -0.482 33.6-106.1 -96.7 169.1 4.9 -13.2 13.7 95 97 A E H > S+ 0 0 82 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.855 123.2 54.5 -62.4 -34.0 7.8 -14.5 15.9 96 98 A T H > S+ 0 0 86 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.918 106.9 50.7 -65.5 -41.7 9.7 -15.4 12.7 97 99 A D H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.907 107.7 53.7 -60.9 -42.4 9.2 -11.8 11.4 98 100 A I H X S+ 0 0 5 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.892 105.1 53.2 -61.2 -40.2 10.6 -10.5 14.7 99 101 A K H X S+ 0 0 119 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.902 109.8 48.9 -61.9 -40.3 13.7 -12.6 14.4 100 102 A K H X S+ 0 0 77 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.894 109.7 51.9 -66.1 -39.4 14.3 -11.1 10.9 101 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 3,-0.4 0.930 110.7 48.0 -61.6 -45.7 13.8 -7.6 12.3 102 104 A E H X S+ 0 0 47 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.860 103.4 62.6 -63.9 -35.6 16.3 -8.2 15.0 103 105 A S H < S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.862 114.3 32.6 -60.4 -36.6 18.8 -9.6 12.4 104 106 A I H >< S+ 0 0 54 -4,-1.3 3,-0.5 -3,-0.4 -1,-0.2 0.781 115.6 56.5 -91.5 -27.5 19.0 -6.3 10.6 105 107 A L H 3< S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.875 121.1 31.1 -68.4 -35.6 18.5 -4.1 13.6 106 108 A F T 3< S+ 0 0 118 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.194 98.1 129.7-105.0 14.2 21.5 -5.7 15.2 107 109 A G S < S- 0 0 36 -3,-0.5 -3,-0.1 2,-0.2 4,-0.1 -0.044 71.3-113.2 -63.4 170.6 23.2 -6.4 11.9 108 110 A R S S+ 0 0 266 2,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.696 98.9 51.1 -79.2 -20.2 26.8 -5.5 11.2 109 111 A A S S- 0 0 69 -5,-0.1 -2,-0.2 1,-0.1 2,-0.0 -0.841 93.9 -97.9-118.5 154.8 25.8 -2.9 8.6 110 112 A P - 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -5,-0.1 -0.300 42.9-102.0 -68.5 153.8 23.4 0.1 8.8 111 113 A I - 0 0 7 -6,-0.1 -82,-0.0 1,-0.1 -83,-0.0 -0.630 45.1-108.9 -76.7 126.8 19.8 -0.4 7.3 112 114 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.231 33.6-151.9 -58.4 143.3 19.6 1.3 3.9 113 115 A K - 0 0 96 27,-0.0 -49,-0.2 -3,-0.0 2,-0.2 -0.886 6.6-134.8-119.7 147.7 17.6 4.5 3.6 114 116 A K - 0 0 102 -51,-3.0 2,-0.3 -2,-0.3 -49,-0.1 -0.577 24.7-160.4 -91.2 160.9 15.7 6.1 0.7 115 117 A T > - 0 0 48 -2,-0.2 3,-2.1 -51,-0.1 25,-0.2 -0.891 44.1 -4.3-138.5 168.7 16.0 9.8 -0.0 116 118 A G G > S+ 0 0 11 23,-3.4 3,-1.7 -2,-0.3 -2,-0.1 -0.174 128.7 0.3 53.0-131.6 14.1 12.5 -1.9 117 119 A E G 3 S+ 0 0 146 1,-0.3 -1,-0.3 93,-0.0 -3,-0.0 0.569 125.0 69.8 -66.5 -10.4 11.0 11.4 -3.8 118 120 A D G < S+ 0 0 98 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.605 75.9 99.5 -84.8 -10.2 11.5 7.8 -2.7 119 121 A I S < S- 0 0 22 -3,-1.7 -56,-0.2 -4,-0.1 -57,-0.1 -0.555 77.5-117.0 -76.0 139.4 10.6 8.7 0.9 120 122 A G - 0 0 13 -58,-2.3 58,-0.4 -54,-0.3 -53,-0.2 -0.113 23.9-112.2 -73.7 174.0 7.0 7.8 1.8 121 123 A S - 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