==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-FEB-05 1YZS . COMPND 2 MOLECULE: SULFIREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.GRUSCHUS,D.Y.LEE,J.A.FERRETTI,S.G.RHEE . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.1 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 0.8 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 . 10 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 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 17 A G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 6.2 -0.1 -3.1 -29.4 2 18 A A - 0 0 75 1,-0.1 2,-2.4 93,-0.0 93,-0.0 -0.320 360.0 -99.2 -65.7 152.9 0.7 -2.8 -25.7 3 19 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.393 52.7-176.4 -72.8 71.3 2.7 0.3 -24.7 4 20 A E + 0 0 182 -2,-2.4 3,-0.1 1,-0.2 0, 0.0 -0.352 32.2 115.9 -68.3 151.3 6.1 -1.4 -24.5 5 21 A G + 0 0 59 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 0.017 40.1 96.4-176.8 -59.7 9.0 0.8 -23.4 6 22 A P S S+ 0 0 124 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.068 71.2 51.2 -46.1 160.2 10.7 -0.3 -20.1 7 23 A G S S- 0 0 54 1,-0.1 6,-0.0 -3,-0.1 -2,-0.0 0.997 70.6-152.2 69.2 68.9 13.8 -2.5 -20.3 8 24 A P S S- 0 0 141 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.703 74.7 -19.3 -46.2 -20.1 15.9 -0.3 -22.7 9 25 A S - 0 0 98 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.765 65.4-114.3-161.3-152.3 17.6 -3.6 -23.8 10 26 A G S S+ 0 0 65 -2,-0.2 -3,-0.0 3,-0.0 0, 0.0 -0.315 93.7 27.2-164.6 71.1 18.1 -7.2 -22.6 11 27 A G S S+ 0 0 61 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.071 99.2 73.5 162.7 -33.6 21.7 -8.2 -21.8 12 28 A A S S+ 0 0 91 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.685 70.3 114.8 -78.2 -14.8 23.6 -5.1 -20.7 13 29 A Q + 0 0 149 1,-0.0 -3,-0.0 2,-0.0 0, 0.0 -0.226 29.7 137.1 -54.0 142.2 21.7 -5.1 -17.4 14 30 A G S S- 0 0 67 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.178 79.6 -26.0 171.3 85.2 24.1 -5.7 -14.5 15 31 A G S S- 0 0 72 1,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.975 77.5-171.4 65.2 52.3 24.0 -3.8 -11.2 16 32 A S - 0 0 102 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.631 20.8-128.7 -79.9 129.1 22.3 -0.7 -12.8 17 33 A I - 0 0 158 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.636 24.2-126.0 -78.9 123.9 22.1 2.3 -10.4 18 34 A H - 0 0 109 -2,-0.5 2,-4.1 1,-0.2 3,-0.1 -0.292 33.0 -96.6 -65.2 153.8 18.5 3.6 -10.2 19 35 A S S S- 0 0 84 1,-0.1 -1,-0.2 3,-0.0 -2,-0.0 -0.198 77.9 -77.8 -67.9 58.8 18.1 7.3 -10.9 20 36 A G S S- 0 0 46 -2,-4.1 2,-0.2 2,-0.0 -1,-0.1 0.263 72.8 -56.6 61.8 159.6 18.1 8.0 -7.2 21 37 A R + 0 0 211 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.501 58.6 178.3 -72.0 136.4 15.0 7.3 -5.1 22 38 A I - 0 0 92 -2,-0.2 2,-1.0 2,-0.1 79,-0.1 -0.794 10.5-173.2-143.5 98.5 11.9 9.2 -6.4 23 39 A A + 0 0 61 -2,-0.3 2,-0.2 77,-0.1 79,-0.1 -0.755 38.4 121.4 -94.6 97.7 8.5 8.7 -4.7 24 40 A A - 0 0 37 -2,-1.0 77,-1.5 75,-0.1 2,-0.2 -0.778 67.7 -62.4-141.6-174.2 6.0 10.6 -6.8 25 41 A V E +A 100 0A 75 -2,-0.2 2,-0.3 75,-0.2 75,-0.2 -0.501 55.3 174.6 -75.8 144.8 2.7 10.0 -8.8 26 42 A H E -A 99 0A 91 73,-1.2 73,-1.7 -2,-0.2 2,-1.3 -0.992 38.3-119.0-151.9 143.9 3.1 7.6 -11.8 27 43 A N E -A 98 0A 105 -2,-0.3 73,-0.0 71,-0.2 -2,-0.0 -0.660 36.0-167.4 -83.9 94.8 0.7 6.0 -14.3 28 44 A V E -A 97 0A 9 69,-1.6 69,-1.3 -2,-1.3 5,-0.1 -0.739 28.5-107.3 -86.8 124.0 1.3 2.3 -13.6 29 45 A P E > -A 96 0A 50 0, 0.0 3,-1.1 0, 0.0 67,-0.2 -0.104 15.8-135.2 -47.8 139.7 -0.2 -0.1 -16.3 30 46 A L G > S+ 0 0 27 65,-1.6 3,-1.3 1,-0.2 66,-0.1 0.821 103.2 66.7 -67.2 -28.7 -3.4 -1.9 -15.2 31 47 A S G 3 S+ 0 0 116 64,-0.4 -1,-0.2 1,-0.2 65,-0.1 0.703 102.7 45.2 -67.6 -17.6 -1.9 -5.1 -16.8 32 48 A V G < S+ 0 0 62 -3,-1.1 45,-0.5 2,-0.1 2,-0.4 0.106 83.5 119.3-113.4 24.3 0.9 -5.2 -14.2 33 49 A L E < -b 77 0A 24 -3,-1.3 2,-0.5 43,-0.1 45,-0.1 -0.742 52.4-148.1 -91.3 133.3 -1.2 -4.5 -11.0 34 50 A I E +b 78 0A 48 43,-1.7 45,-1.8 -2,-0.4 -2,-0.1 -0.850 17.6 177.8-100.8 129.3 -1.1 -7.3 -8.4 35 51 A R + 0 0 119 -2,-0.5 45,-0.1 43,-0.1 43,-0.1 -0.705 14.9 158.7-134.1 85.3 -4.3 -7.7 -6.3 36 52 A P + 0 0 54 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.092 62.7 73.5 -91.6 22.4 -4.2 -10.6 -3.8 37 53 A L - 0 0 96 42,-0.2 44,-0.1 44,-0.1 2,-0.1 -0.899 70.0-153.6-139.2 108.5 -7.0 -9.1 -1.6 38 54 A P - 0 0 129 0, 0.0 2,-0.3 0, 0.0 45,-0.0 -0.360 11.4-172.6 -78.4 160.9 -10.7 -9.2 -2.8 39 55 A S - 0 0 53 -2,-0.1 2,-0.1 44,-0.1 -2,-0.0 -0.925 31.6-108.7-156.7 128.1 -13.3 -6.7 -1.7 40 56 A V - 0 0 140 -2,-0.3 2,-0.2 1,-0.1 44,-0.1 -0.353 39.6-141.7 -57.5 123.7 -17.1 -6.5 -2.2 41 57 A L - 0 0 84 -2,-0.1 -1,-0.1 42,-0.1 43,-0.0 -0.627 5.6-143.5 -90.0 149.7 -17.7 -3.7 -4.7 42 58 A D > - 0 0 73 -2,-0.2 4,-1.4 1,-0.1 5,-0.2 -0.898 6.6-144.6-111.4 139.0 -20.7 -1.3 -4.4 43 59 A P H > S+ 0 0 90 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.734 98.0 53.4 -75.8 -21.6 -22.6 -0.0 -7.5 44 60 A A H > S+ 0 0 72 2,-0.2 4,-1.3 1,-0.1 5,-0.1 0.898 112.0 42.3 -80.8 -40.2 -23.3 3.4 -6.0 45 61 A K H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.841 113.3 52.9 -75.9 -31.3 -19.7 4.3 -5.0 46 62 A V H X S+ 0 0 14 -4,-1.4 4,-3.4 2,-0.2 5,-0.3 0.933 107.8 50.7 -70.3 -41.4 -18.3 2.9 -8.3 47 63 A Q H X S+ 0 0 86 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.901 108.5 53.6 -62.6 -36.6 -20.7 5.1 -10.4 48 64 A S H X S+ 0 0 47 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.958 113.2 41.8 -63.6 -47.0 -19.5 8.1 -8.3 49 65 A L H X S+ 0 0 14 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.957 112.9 52.5 -65.8 -47.4 -15.9 7.4 -9.1 50 66 A V H X S+ 0 0 4 -4,-3.4 4,-1.6 1,-0.3 -1,-0.2 0.875 111.3 49.6 -56.9 -32.4 -16.6 6.6 -12.7 51 67 A D H X S+ 0 0 90 -4,-2.0 4,-2.8 -5,-0.3 5,-0.3 0.863 109.1 51.5 -74.9 -34.6 -18.4 10.0 -12.8 52 68 A T H X S+ 0 0 45 -4,-1.9 4,-3.3 2,-0.2 7,-0.3 0.960 111.9 44.7 -68.3 -48.5 -15.4 11.8 -11.2 53 69 A I H < S+ 0 0 15 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.916 120.2 42.5 -62.1 -40.2 -12.9 10.4 -13.7 54 70 A R H < S+ 0 0 170 -4,-1.6 -2,-0.2 -5,-0.4 -1,-0.2 0.877 119.4 42.9 -75.2 -36.5 -15.3 11.2 -16.6 55 71 A E H < S- 0 0 166 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.891 141.3 -8.6 -77.3 -37.5 -16.3 14.6 -15.2 56 72 A D >< - 0 0 71 -4,-3.3 3,-1.3 -5,-0.3 -1,-0.3 -0.715 54.6-167.4-161.4 104.4 -12.8 15.6 -14.2 57 73 A P G > S+ 0 0 90 0, 0.0 3,-0.6 0, 0.0 -4,-0.1 0.730 93.7 55.1 -69.1 -19.5 -9.7 13.2 -14.3 58 74 A D G 3 S+ 0 0 150 1,-0.2 -5,-0.1 -6,-0.1 -6,-0.0 0.408 94.3 70.5 -92.7 4.0 -7.5 15.6 -12.3 59 75 A S G < S+ 0 0 71 -3,-1.3 -1,-0.2 -7,-0.3 -6,-0.1 0.234 81.4 82.2-102.3 13.8 -10.1 15.8 -9.5 60 76 A V S < S- 0 0 14 -3,-0.6 -1,-0.1 -8,-0.1 -11,-0.0 -0.868 77.5-138.6-121.5 99.0 -9.4 12.2 -8.4 61 77 A P - 0 0 90 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.042 29.0 -99.7 -50.0 156.1 -6.3 11.9 -6.0 62 78 A P - 0 0 56 0, 0.0 2,-0.2 0, 0.0 37,-0.2 -0.155 33.7-120.2 -72.8 172.3 -3.9 9.0 -6.6 63 79 A I E -c 99 0A 24 35,-0.7 37,-3.3 18,-0.1 2,-0.3 -0.728 26.4-101.9-111.9 163.9 -3.9 5.8 -4.5 64 80 A D E +c 100 0A 95 -2,-0.2 2,-0.3 35,-0.2 16,-0.3 -0.635 40.4 177.9 -86.5 143.1 -1.0 4.3 -2.4 65 81 A V E -c 101 0A 0 35,-1.4 37,-1.4 -2,-0.3 2,-0.4 -0.993 26.1-128.9-145.7 136.3 0.9 1.4 -3.8 66 82 A L E -cD 102 78A 4 12,-1.8 12,-2.0 -2,-0.3 2,-0.6 -0.687 19.5-157.7 -86.9 135.9 3.9 -0.6 -2.5 67 83 A W E +cD 103 77A 34 35,-3.2 37,-2.3 -2,-0.4 2,-0.4 -0.933 22.7 159.8-117.0 111.3 6.9 -1.0 -4.9 68 84 A I E - D 0 76A 5 8,-1.8 8,-2.1 -2,-0.6 2,-0.3 -0.982 26.7-142.8-133.7 144.4 9.2 -3.9 -4.2 69 85 A K E - D 0 75A 93 -2,-0.4 6,-0.2 35,-0.4 37,-0.1 -0.697 16.6-132.1-103.3 156.9 11.8 -5.7 -6.4 70 86 A G > - 0 0 18 4,-1.4 3,-1.1 -2,-0.3 51,-0.3 -0.186 42.6 -79.9 -94.7-169.0 12.5 -9.5 -6.3 71 87 A A T 3 S+ 0 0 83 49,-1.4 50,-0.2 1,-0.3 -1,-0.0 0.580 130.8 44.0 -70.7 -7.1 15.9 -11.3 -6.2 72 88 A Q T 3 S- 0 0 144 49,-3.0 -1,-0.3 2,-0.1 3,-0.1 -0.108 122.6 -94.2-130.5 40.2 16.2 -10.7 -10.0 73 89 A G S < S+ 0 0 36 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.382 72.7 154.6 67.8 -10.9 15.2 -7.0 -10.5 74 90 A G - 0 0 19 47,-1.0 -4,-1.4 -5,-0.1 -1,-0.2 -0.287 39.2-141.6 -52.7 107.5 11.6 -8.3 -11.2 75 91 A D E - D 0 69A 83 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.534 19.4-169.7 -74.3 136.8 9.6 -5.2 -10.2 76 92 A Y E - D 0 68A 67 -8,-2.1 -8,-1.8 -2,-0.2 2,-0.5 -0.982 7.5-158.2-132.4 123.2 6.3 -6.1 -8.5 77 93 A F E -bD 33 67A 30 -45,-0.5 -43,-1.7 -2,-0.4 2,-0.4 -0.879 7.9-166.8-105.1 123.7 3.5 -3.6 -7.7 78 94 A Y E -bD 34 66A 13 -12,-2.0 -12,-1.8 -2,-0.5 2,-0.5 -0.901 3.2-165.0-110.0 134.4 1.0 -4.4 -4.9 79 95 A S + 0 0 17 -45,-1.8 2,-0.8 -2,-0.4 -42,-0.2 -0.916 9.8 177.9-121.6 108.8 -2.2 -2.4 -4.5 80 96 A F + 0 0 57 -2,-0.5 2,-0.3 -16,-0.3 -16,-0.1 -0.606 68.1 8.5-107.0 72.3 -4.1 -2.8 -1.1 81 97 A G S S+ 0 0 41 -2,-0.8 -44,-0.1 -44,-0.1 -18,-0.1 -0.977 84.1 83.8 152.7-163.6 -7.0 -0.4 -1.6 82 98 A G > + 0 0 28 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.739 55.4 146.6 44.9 17.2 -8.5 1.8 -4.4 83 99 A C H > S+ 0 0 41 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 70.3 46.1 -50.1 -43.2 -10.3 -1.5 -5.3 84 100 A H H > S+ 0 0 47 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.944 107.1 55.8 -68.4 -44.6 -13.3 0.5 -6.4 85 101 A R H > S+ 0 0 54 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.878 103.9 57.2 -56.6 -32.2 -11.2 3.0 -8.4 86 102 A Y H X S+ 0 0 65 -4,-2.3 4,-3.7 2,-0.2 5,-0.2 0.947 105.2 49.2 -64.8 -43.6 -9.8 -0.0 -10.3 87 103 A A H X S+ 0 0 19 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.908 114.2 46.6 -62.1 -37.8 -13.4 -1.1 -11.3 88 104 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.957 117.2 41.4 -69.9 -47.7 -14.0 2.5 -12.4 89 105 A Y H <>S+ 0 0 18 -4,-3.3 5,-1.3 -5,-0.2 -2,-0.2 0.927 113.1 55.7 -65.5 -41.3 -10.7 2.7 -14.3 90 106 A Q H ><5S+ 0 0 82 -4,-3.7 3,-2.2 -5,-0.3 -2,-0.2 0.956 105.4 51.5 -56.2 -50.0 -11.2 -0.8 -15.6 91 107 A Q H 3<5S+ 0 0 98 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.949 104.1 55.9 -53.9 -49.8 -14.6 0.1 -17.1 92 108 A L T 3<5S- 0 0 28 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.509 104.1-137.3 -64.0 4.3 -13.1 3.1 -18.9 93 109 A Q T < 5 + 0 0 139 -3,-2.2 -3,-0.2 -4,-0.2 -1,-0.1 0.795 41.1 172.4 45.2 26.7 -10.8 0.5 -20.4 94 110 A R < - 0 0 132 -5,-1.3 -64,-0.1 1,-0.1 -1,-0.1 -0.184 38.6-127.9 -60.6 159.7 -8.0 3.1 -19.8 95 111 A E S S+ 0 0 114 -3,-0.1 -65,-1.6 1,-0.1 -64,-0.4 0.881 83.0 8.5 -80.4 -38.9 -4.5 1.9 -20.5 96 112 A T E -A 29 0A 38 -67,-0.2 -1,-0.1 -66,-0.1 -69,-0.1 -0.804 65.2-137.3-134.0 177.6 -3.0 2.9 -17.1 97 113 A I E -A 28 0A 4 -69,-1.3 -69,-1.6 -2,-0.2 2,-0.2 -0.999 27.4-108.0-138.9 141.5 -4.1 4.3 -13.7 98 114 A P E +A 27 0A 32 0, 0.0 -35,-0.7 0, 0.0 2,-0.3 -0.462 49.6 159.2 -67.9 131.0 -2.6 7.1 -11.4 99 115 A A E -Ac 26 63A 0 -73,-1.7 -73,-1.2 -2,-0.2 2,-0.5 -0.964 41.5-121.2-155.5 135.6 -0.9 5.5 -8.3 100 116 A K E -Ac 25 64A 83 -37,-3.3 -35,-1.4 -2,-0.3 2,-0.3 -0.634 30.1-139.2 -78.7 125.1 1.7 6.7 -5.8 101 117 A L E - c 0 65A 18 -77,-1.5 2,-0.5 -2,-0.5 -35,-0.2 -0.664 16.4-168.6 -86.2 138.1 4.7 4.4 -5.8 102 118 A V E - c 0 66A 43 -37,-1.4 -35,-3.2 -2,-0.3 2,-0.1 -0.887 16.5-140.4-128.5 101.9 6.3 3.6 -2.4 103 119 A Q E + c 0 67A 78 -2,-0.5 2,-0.3 -37,-0.2 -35,-0.2 -0.388 37.6 161.7 -61.1 130.3 9.6 1.8 -2.4 104 120 A S - 0 0 22 -37,-2.3 -35,-0.4 -2,-0.1 2,-0.3 -0.846 34.8-111.7-141.4 179.1 9.6 -0.8 0.4 105 121 A T > - 0 0 95 -2,-0.3 4,-1.5 -37,-0.1 3,-0.4 -0.765 34.5-106.5-113.7 160.8 11.5 -4.0 1.5 106 122 A L H > S+ 0 0 88 -2,-0.3 4,-1.9 1,-0.2 3,-0.1 0.905 119.0 61.7 -54.6 -38.7 10.2 -7.6 1.6 107 123 A S H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.946 99.6 53.7 -54.3 -47.8 10.0 -7.3 5.5 108 124 A D H > S+ 0 0 43 -3,-0.4 4,-1.0 1,-0.2 3,-0.4 0.926 105.3 54.6 -54.7 -41.6 7.5 -4.4 5.2 109 125 A L H >X S+ 0 0 1 -4,-1.5 4,-4.1 1,-0.2 3,-1.1 0.924 99.6 61.2 -60.4 -39.0 5.3 -6.7 3.0 110 126 A R H 3X S+ 0 0 177 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.907 96.1 60.3 -55.2 -37.9 5.4 -9.3 5.8 111 127 A V H 3< S+ 0 0 116 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.889 118.9 29.5 -58.1 -33.9 3.7 -6.7 8.0 112 128 A Y H << S+ 0 0 131 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.895 140.1 20.8 -90.9 -48.9 0.8 -6.8 5.4 113 129 A L H X S+ 0 0 16 -4,-4.1 2,-3.2 -5,-0.1 4,-0.6 -0.243 70.8 153.2-113.6 43.6 1.1 -10.4 4.1 114 130 A G T < S+ 0 0 49 -4,-1.1 -4,-0.1 1,-0.2 -1,-0.1 0.057 80.4 32.8 -64.5 38.9 3.0 -12.0 7.0 115 131 A A T 4 S+ 0 0 101 -2,-3.2 -1,-0.2 3,-0.0 -2,-0.1 0.311 120.7 37.7-155.8 -53.7 1.3 -15.3 5.9 116 132 A S T 4 S+ 0 0 81 -6,-0.1 -2,-0.1 2,-0.0 -3,-0.0 -0.058 76.6 145.1-100.4 33.7 0.7 -15.7 2.2 117 133 A T < - 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