==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-FEB-04 1SEN . COMPND 2 MOLECULE: THIOREDOXIN-LIKE PROTEIN P19; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Z.-J.LIU,L.CHEN,W.TEMPEL,A.SHAH,D.LEE,T.A.DAILEY,M.R.MAYER, . 134 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 6.0 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 . 1 0.7 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 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 30 A L 0 0 161 0, 0.0 63,-0.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -20.3 16.3 12.5 21.2 2 31 A G > - 0 0 0 7,-0.1 3,-2.3 1,-0.1 5,-0.0 0.653 360.0-147.4 -76.0 -19.0 18.9 9.8 20.1 3 32 A K T 3 S- 0 0 76 1,-0.3 41,-0.1 2,-0.1 -1,-0.1 0.753 77.1 -42.8 58.0 27.9 17.3 7.0 22.2 4 33 A G T 3 S+ 0 0 44 40,-0.1 44,-0.3 41,-0.0 -1,-0.3 0.223 120.7 104.0 102.1 -12.7 20.7 5.5 22.7 5 34 A F S < S- 0 0 0 -3,-2.3 -2,-0.1 1,-0.2 -3,-0.0 0.601 100.4 -65.9 -78.9 -10.7 21.9 5.9 19.1 6 35 A G > - 0 0 7 1,-0.1 3,-1.3 3,-0.1 -1,-0.2 0.160 27.7-140.9 132.0 121.2 24.1 8.9 20.3 7 36 A D T 3 S+ 0 0 134 1,-0.3 4,-0.1 -3,-0.1 -1,-0.1 0.555 100.6 69.4 -85.7 -2.8 23.5 12.3 21.6 8 37 A H T 3 S+ 0 0 98 40,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.360 88.6 83.8 -84.8 2.6 26.4 13.7 19.6 9 38 A I S < S- 0 0 9 -3,-1.3 2,-0.7 48,-0.0 -7,-0.1 -0.846 86.6-119.5-105.8 140.6 24.2 13.1 16.4 10 39 A H - 0 0 115 -2,-0.4 52,-0.6 -9,-0.0 2,-0.4 -0.757 32.6-163.2 -80.8 113.3 21.6 15.6 15.3 11 40 A W B -a 62 0A 18 -2,-0.7 2,-0.3 -4,-0.1 52,-0.2 -0.870 8.4-176.4-103.8 131.6 18.2 13.8 15.4 12 41 A R - 0 0 31 50,-2.7 52,-0.5 -2,-0.4 2,-0.1 -0.838 29.0-110.6-116.8 156.7 15.1 15.1 13.5 13 42 A T > - 0 0 73 -2,-0.3 4,-2.5 50,-0.1 5,-0.2 -0.372 37.9-108.3 -71.7 166.1 11.5 13.9 13.3 14 43 A L H > S+ 0 0 36 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.937 118.2 46.1 -63.8 -41.9 10.5 12.4 10.0 15 44 A E H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 119.0 38.8 -67.3 -51.1 8.3 15.5 9.2 16 45 A D H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 116.1 54.8 -64.4 -40.1 10.8 18.1 10.1 17 46 A G H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.903 104.5 51.4 -62.8 -42.6 13.6 16.0 8.7 18 47 A K H X S+ 0 0 73 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.902 110.2 50.9 -61.6 -36.1 11.9 15.7 5.3 19 48 A K H X S+ 0 0 112 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.949 113.2 44.5 -64.3 -46.7 11.5 19.6 5.2 20 49 A E H X S+ 0 0 53 -4,-2.4 4,-2.8 1,-0.2 6,-0.3 0.902 111.2 54.1 -63.5 -41.9 15.2 20.1 6.1 21 50 A A H X>S+ 0 0 0 -4,-2.8 4,-1.5 1,-0.2 5,-1.3 0.908 110.1 46.3 -60.6 -46.0 16.3 17.4 3.5 22 51 A A H <5S+ 0 0 68 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.912 116.8 44.1 -62.4 -42.7 14.5 19.1 0.7 23 52 A A H <5S+ 0 0 89 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.825 122.4 36.5 -74.0 -34.8 15.8 22.5 1.6 24 53 A S H <5S- 0 0 76 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.545 103.0-122.8 -94.0 -11.4 19.4 21.4 2.2 25 54 A G T <5 + 0 0 34 -4,-1.5 106,-0.4 1,-0.2 -3,-0.2 0.811 63.5 142.6 68.5 31.2 19.7 18.8 -0.5 26 55 A L < - 0 0 38 -5,-1.3 -1,-0.2 -6,-0.3 34,-0.1 -0.852 50.0-125.9-102.8 140.2 20.6 16.1 2.0 27 56 A P - 0 0 0 0, 0.0 34,-2.6 0, 0.0 2,-0.3 -0.340 28.5-121.4 -68.3 162.1 19.5 12.5 1.9 28 57 A L E -bC 61 89A 0 61,-2.1 61,-2.5 32,-0.2 2,-0.5 -0.844 13.1-156.4-106.8 148.0 17.8 11.0 5.0 29 58 A M E -bC 62 88A 0 32,-2.4 34,-2.7 -2,-0.3 2,-0.5 -0.993 16.8-167.4-118.5 119.5 18.8 8.1 7.0 30 59 A V E -bC 63 87A 0 57,-3.0 57,-2.5 -2,-0.5 2,-0.6 -0.942 7.3-167.3-116.9 123.2 15.8 6.6 8.9 31 60 A I E -bC 64 86A 0 32,-2.7 34,-3.0 -2,-0.5 2,-0.5 -0.945 5.4-162.0-110.8 115.2 16.3 4.0 11.7 32 61 A I E +bC 65 85A 0 53,-2.9 53,-1.9 -2,-0.6 2,-0.3 -0.876 26.0 154.1 -99.6 125.4 13.1 2.2 12.8 33 62 A H E -b 66 0A 0 32,-2.5 34,-1.9 -2,-0.5 2,-0.4 -0.934 34.6-133.5-148.9 163.4 13.4 0.5 16.2 34 63 A K > - 0 0 27 -2,-0.3 3,-1.0 32,-0.2 7,-0.2 -0.973 19.0-131.5-127.7 146.7 11.4 -0.7 19.2 35 64 A S T 3 S+ 0 0 72 -2,-0.4 -1,-0.1 1,-0.3 31,-0.0 0.607 106.2 45.2 -74.1 -13.2 12.2 -0.1 22.9 36 65 A W T 3 S+ 0 0 182 4,-0.0 2,-0.3 5,-0.0 -1,-0.3 0.538 86.9 110.3-101.1 -11.5 11.7 -3.8 23.8 37 66 A a <> - 0 0 21 -3,-1.0 4,-2.3 1,-0.1 5,-0.1 -0.500 56.8-151.5 -83.2 133.6 13.7 -5.4 21.0 38 67 A G H > S+ 0 0 51 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.834 96.7 53.8 -68.1 -36.4 16.9 -7.1 21.7 39 68 A A H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.908 111.0 47.6 -65.5 -39.6 18.4 -6.4 18.2 40 69 A a H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.936 110.9 50.8 -66.7 -44.1 17.7 -2.7 18.7 41 70 A K H < S+ 0 0 159 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.909 111.2 49.0 -57.9 -44.5 19.2 -2.7 22.2 42 71 A A H X S+ 0 0 43 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.854 109.9 50.4 -66.0 -38.1 22.4 -4.4 20.9 43 72 A L H X S+ 0 0 4 -4,-1.9 4,-2.4 1,-0.2 3,-0.3 0.841 93.7 75.5 -69.7 -35.1 22.9 -2.0 17.9 44 73 A K H X S+ 0 0 36 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.882 97.2 40.9 -51.0 -55.3 22.6 1.2 19.9 45 74 A P H > S+ 0 0 77 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.844 114.5 54.0 -67.1 -30.2 26.0 1.3 21.7 46 75 A K H < S+ 0 0 97 -4,-0.7 4,-0.4 -3,-0.3 -2,-0.2 0.903 113.9 42.2 -64.5 -42.0 27.8 0.1 18.6 47 76 A F H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.925 115.0 50.1 -68.3 -45.8 26.2 2.9 16.6 48 77 A A H 3< S+ 0 0 26 -4,-2.8 -2,-0.2 -44,-0.3 -1,-0.2 0.785 109.5 50.4 -67.3 -30.1 26.7 5.6 19.3 49 78 A E T 3< S+ 0 0 98 -4,-1.8 2,-0.7 -5,-0.2 -1,-0.2 0.528 84.6 106.7 -91.3 -0.8 30.4 4.7 19.8 50 79 A S <> - 0 0 17 -3,-0.9 4,-1.9 -4,-0.4 5,-0.1 -0.631 47.5-169.2 -85.8 112.3 31.4 4.9 16.1 51 80 A T H > S+ 0 0 99 -2,-0.7 4,-2.6 1,-0.2 5,-0.2 0.901 90.3 54.5 -60.3 -40.7 33.4 8.0 15.2 52 81 A E H > S+ 0 0 78 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.899 105.7 50.5 -66.2 -40.2 32.9 7.1 11.5 53 82 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.934 111.8 49.3 -59.8 -44.0 29.1 7.0 11.8 54 83 A S H X S+ 0 0 24 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.942 111.5 48.5 -61.6 -44.8 29.2 10.4 13.5 55 84 A E H >< S+ 0 0 118 -4,-2.6 3,-0.8 1,-0.2 4,-0.2 0.922 114.7 45.2 -61.9 -44.8 31.4 11.9 10.8 56 85 A L H >< S+ 0 0 16 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.821 98.4 73.1 -67.6 -28.4 29.2 10.5 8.0 57 86 A S H >< S+ 0 0 4 -4,-2.1 3,-1.9 1,-0.3 -1,-0.2 0.735 80.8 71.6 -62.7 -23.6 26.0 11.6 9.8 58 87 A H T << S+ 0 0 131 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.1 0.734 93.0 58.0 -62.7 -22.2 26.7 15.3 8.9 59 88 A N T < S+ 0 0 57 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.3 0.357 107.1 57.5 -86.9 2.1 25.8 14.4 5.3 60 89 A F S < S- 0 0 0 -3,-1.9 2,-0.8 -34,-0.1 -32,-0.2 -0.922 80.9-119.3-129.9 155.0 22.4 13.2 6.2 61 90 A V E - b 0 28A 0 -34,-2.6 -32,-2.4 -2,-0.3 2,-0.4 -0.905 45.3-147.3 -85.5 110.8 19.2 14.2 7.9 62 91 A M E +ab 11 29A 0 -2,-0.8 -50,-2.7 -52,-0.6 2,-0.4 -0.752 22.5 175.9 -89.8 129.1 19.2 11.6 10.7 63 92 A V E - b 0 30A 0 -34,-2.7 -32,-2.7 -2,-0.4 2,-0.4 -0.995 13.4-170.9-137.0 126.5 15.9 10.3 11.9 64 93 A N E - b 0 31A 10 -52,-0.5 2,-0.6 -2,-0.4 -32,-0.2 -0.985 8.4-161.2-118.4 134.1 15.2 7.6 14.4 65 94 A L E - b 0 32A 8 -34,-3.0 -32,-2.5 -2,-0.4 2,-0.4 -0.960 9.3-165.4-119.7 110.9 11.6 6.3 14.8 66 95 A E E > - b 0 33A 39 -2,-0.6 3,-2.4 -34,-0.2 -32,-0.2 -0.822 49.3 -45.3-101.9 136.3 10.8 4.5 18.1 67 96 A D G > S+ 0 0 42 -34,-1.9 3,-1.9 -2,-0.4 -34,-0.1 -0.238 133.7 13.0 51.8-120.9 7.8 2.4 18.8 68 97 A E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 0, 0.0 -34,-0.1 0.557 112.9 79.2 -70.1 -6.6 4.6 4.2 17.5 69 98 A E G < + 0 0 96 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.618 66.6 117.2 -70.2 -13.1 6.7 6.7 15.6 70 99 A E S < S- 0 0 63 -3,-1.9 2,-0.1 -37,-0.1 -4,-0.1 -0.358 75.9-110.0 -55.9 132.2 7.1 4.0 12.9 71 100 A P - 0 0 25 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 -0.383 10.1-137.0 -64.6 139.9 5.4 5.2 9.7 72 101 A K S S+ 0 0 142 -2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 -0.621 73.8 111.2 -88.8 71.2 2.2 3.5 8.6 73 102 A D > - 0 0 65 -2,-1.4 3,-2.1 1,-0.1 4,-0.1 -0.934 67.6-144.4-154.6 114.7 3.6 3.5 5.1 74 103 A E G > S+ 0 0 123 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.649 92.8 79.4 -65.1 -15.7 4.7 0.3 3.3 75 104 A D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.769 89.8 58.6 -59.3 -21.7 7.6 2.1 1.7 76 105 A F G < S+ 0 0 3 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.350 106.2 45.7 -93.6 6.7 9.3 1.6 5.0 77 106 A S X + 0 0 34 -3,-1.8 3,-1.0 1,-0.1 -1,-0.2 -0.358 63.3 156.7-138.7 61.0 9.1 -2.2 5.1 78 107 A P T 3 S+ 0 0 56 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.694 83.0 18.1 -64.1 -24.6 10.2 -3.2 1.5 79 108 A D T 3 S- 0 0 45 1,-0.4 2,-0.2 -3,-0.1 30,-0.1 0.046 128.0 -44.8-136.9 28.9 11.2 -6.8 2.6 80 109 A G < - 0 0 30 -3,-1.0 -1,-0.4 1,-0.1 28,-0.0 -0.618 53.8 -87.2 130.6 170.6 9.5 -7.4 5.9 81 110 A G S S+ 0 0 63 -2,-0.2 -1,-0.1 -3,-0.1 4,-0.1 0.173 70.3 129.7-104.7 16.1 8.6 -6.1 9.3 82 111 A Y - 0 0 40 -3,-0.1 -3,-0.1 2,-0.1 -2,-0.0 -0.176 54.1 -91.4 -61.4 164.1 11.8 -7.2 11.2 83 112 A I S S+ 0 0 34 1,-0.1 -44,-0.2 28,-0.0 -50,-0.1 -0.972 89.4 30.4-143.6 152.8 13.6 -4.6 13.4 84 113 A P S S- 0 0 3 0, 0.0 2,-0.4 0, 0.0 -51,-0.2 0.652 71.3-178.5 -74.4 162.0 15.6 -2.5 13.5 85 114 A R E -C 32 0A 0 -53,-1.9 -53,-2.9 -2,-0.1 2,-0.5 -0.980 14.4-158.8-123.8 139.1 15.5 -1.4 9.9 86 115 A I E +C 31 0A 2 24,-1.9 2,-0.4 -2,-0.4 -55,-0.2 -0.982 17.2 176.8-117.5 119.7 17.7 1.3 8.3 87 116 A L E -C 30 0A 1 -57,-2.5 -57,-3.0 -2,-0.5 2,-0.4 -0.944 19.2-143.0-123.1 143.4 16.4 2.9 5.1 88 117 A F E -C 29 0A 0 8,-0.4 8,-2.8 -2,-0.4 2,-0.3 -0.885 15.1-165.8-109.2 139.6 17.9 5.7 3.1 89 118 A L E -CD 28 95A 0 -61,-2.5 -61,-2.1 -2,-0.4 6,-0.2 -0.908 20.6-119.1-121.7 145.4 15.8 8.3 1.4 90 119 A D > - 0 0 2 4,-2.3 3,-2.5 -2,-0.3 -62,-0.1 -0.304 42.9 -94.3 -73.8 171.5 16.7 10.8 -1.3 91 120 A P T 3 S+ 0 0 25 0, 0.0 -65,-0.2 0, 0.0 -66,-0.2 0.752 126.1 61.1 -62.1 -20.5 16.3 14.6 -0.5 92 121 A S T 3 S- 0 0 85 2,-0.1 -70,-0.1 -67,-0.1 -74,-0.0 0.492 121.9-106.8 -80.7 -4.5 12.8 14.6 -2.1 93 122 A G S < S+ 0 0 10 -3,-2.5 2,-0.4 1,-0.3 -75,-0.1 0.511 70.8 141.5 94.6 5.4 11.8 12.1 0.6 94 123 A K - 0 0 109 1,-0.1 -4,-2.3 2,-0.0 -1,-0.3 -0.665 52.4-120.7 -83.2 135.5 11.5 8.9 -1.5 95 124 A V B -D 89 0A 20 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.483 16.8-151.5 -69.3 137.6 12.7 5.6 0.0 96 125 A H > + 0 0 12 -8,-2.8 3,-1.8 -2,-0.2 -8,-0.4 -0.801 17.2 177.0-111.1 86.8 15.5 3.9 -1.9 97 126 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -8,-0.1 0.620 70.8 76.1 -71.9 -7.8 15.1 0.2 -1.2 98 127 A E T 3 S+ 0 0 74 -3,-0.1 2,-0.8 1,-0.1 -2,-0.0 0.637 76.5 84.5 -74.9 -13.7 18.0 -0.6 -3.5 99 128 A I < + 0 0 0 -3,-1.8 -11,-0.3 -11,-0.2 2,-0.2 -0.825 66.8 158.7 -92.1 110.9 20.4 0.5 -0.9 100 129 A I - 0 0 31 -2,-0.8 2,-1.4 -13,-0.1 10,-0.2 -0.719 55.4 -86.4-127.1 170.9 20.9 -2.5 1.4 101 130 A N > - 0 0 7 8,-3.2 3,-2.0 -2,-0.2 7,-0.1 -0.657 43.7-171.0 -80.7 93.9 23.2 -4.0 3.9 102 131 A E T 3 S+ 0 0 124 -2,-1.4 -1,-0.2 1,-0.3 15,-0.0 0.779 81.1 49.2 -64.9 -27.1 25.4 -5.8 1.3 103 132 A N T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 14,-0.1 -2,-0.1 0.353 102.8 77.3 -95.3 10.6 27.3 -7.7 4.0 104 133 A G S < S- 0 0 30 -3,-2.0 5,-0.1 1,-0.1 8,-0.1 -0.024 99.8 -59.8 -97.4-160.6 24.2 -8.9 5.8 105 134 A N > - 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