==== 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 19-FEB-08 3CA8 . COMPND 2 MOLECULE: PROTEIN YDCF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.LIM,K.CHAO,C.LEHMANN,O.HERZBERG,STRUCTURE 2 FUNCTION PROJE . 520 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25324.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 368 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 49 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 3 0 4 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 6 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 . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 5 A P 0 0 138 0, 0.0 3,-0.1 0, 0.0 186,-0.0 0.000 360.0 360.0 360.0 148.7 80.0 -6.3 -10.1 2 6 A F - 0 0 6 187,-0.2 187,-0.9 1,-0.1 199,-0.0 -0.381 360.0-107.2 -60.9 128.6 78.0 -3.6 -8.2 3 7 A P - 0 0 41 0, 0.0 185,-0.2 0, 0.0 -1,-0.1 -0.162 30.8 -96.4 -64.1 152.5 75.3 -2.4 -10.6 4 8 A T - 0 0 66 183,-0.3 2,-0.3 184,-0.1 185,-0.1 -0.324 42.7-149.1 -57.0 147.4 75.3 0.9 -12.4 5 9 A L - 0 0 7 183,-0.2 179,-0.1 246,-0.0 183,-0.1 -0.840 21.5 -92.9-124.5 153.3 73.1 3.6 -10.7 6 10 A S >> - 0 0 52 -2,-0.3 4,-2.5 1,-0.1 3,-0.9 -0.419 36.4-115.7 -64.0 146.2 71.1 6.5 -11.9 7 11 A P H 3> S+ 0 0 95 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.806 117.4 56.5 -46.9 -38.8 72.9 9.9 -12.1 8 12 A A H 3> S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.873 108.5 46.2 -62.4 -40.9 70.4 11.2 -9.5 9 13 A T H <> S+ 0 0 4 -3,-0.9 4,-2.5 2,-0.2 5,-0.2 0.897 110.9 51.3 -71.6 -41.9 71.4 8.4 -7.1 10 14 A I H X S+ 0 0 13 -4,-2.5 4,-2.5 1,-0.2 172,-0.3 0.959 111.4 48.9 -56.1 -52.3 75.1 8.9 -7.7 11 15 A D H X S+ 0 0 104 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.902 111.6 49.7 -51.0 -47.9 74.7 12.6 -6.9 12 16 A A H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.899 109.7 49.0 -61.9 -47.1 72.7 11.8 -3.7 13 17 A I H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.951 112.8 50.1 -56.3 -45.7 75.3 9.3 -2.4 14 18 A N H X S+ 0 0 32 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.854 107.9 52.5 -66.8 -34.7 78.0 11.9 -3.1 15 19 A V H X S+ 0 0 50 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.917 113.7 42.4 -62.8 -45.7 76.0 14.7 -1.3 16 20 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.913 113.4 53.8 -70.9 -39.2 75.7 12.5 1.9 17 21 A G H X S+ 0 0 2 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.923 110.0 47.5 -57.8 -48.7 79.3 11.3 1.6 18 22 A Q H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 111.7 49.6 -58.3 -48.4 80.5 14.9 1.5 19 23 A W H < S+ 0 0 17 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.878 110.9 49.0 -60.4 -39.7 78.4 15.9 4.4 20 24 A L H < S+ 0 0 2 -4,-2.5 133,-1.3 1,-0.2 -1,-0.2 0.906 118.4 40.6 -70.8 -35.9 79.6 12.9 6.6 21 25 A A H < S+ 0 0 2 -4,-2.2 2,-0.7 -5,-0.2 -2,-0.2 0.802 103.8 72.2 -78.5 -34.2 83.2 13.7 5.7 22 26 A Q < - 0 0 91 -4,-2.2 2,-0.8 -5,-0.2 -1,-0.1 -0.805 69.6-147.0-101.0 109.5 83.2 17.5 5.9 23 27 A D - 0 0 21 -2,-0.7 4,-0.4 1,-0.2 151,-0.1 -0.580 12.5-174.2 -72.7 107.9 83.0 19.2 9.3 24 28 A D S > S+ 0 0 100 -2,-0.8 3,-1.2 1,-0.2 -1,-0.2 0.891 77.1 66.5 -68.6 -41.3 81.0 22.5 9.0 25 29 A F T 3 S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.894 107.6 37.9 -48.5 -53.4 81.6 23.6 12.6 26 30 A S T > S- 0 0 6 1,-0.2 3,-2.0 -3,-0.1 -1,-0.3 0.445 90.0-175.8 -85.8 -0.8 85.4 24.0 12.2 27 31 A G T < - 0 0 48 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 -0.172 61.8 -30.1 55.7-113.5 85.0 25.4 8.6 28 32 A E T 3 S+ 0 0 186 -3,-0.1 -1,-0.2 -4,-0.1 3,-0.1 -0.330 80.9 154.5-138.3 52.2 88.4 26.0 7.2 29 33 A V < - 0 0 64 -3,-2.0 -3,-0.0 1,-0.1 140,-0.0 -0.598 57.0 -95.1 -74.0 134.9 90.6 26.8 10.2 30 34 A P - 0 0 82 0, 0.0 2,-1.9 0, 0.0 -1,-0.1 -0.283 33.1-114.9 -53.2 144.9 94.2 25.9 9.4 31 35 A Y + 0 0 84 -3,-0.1 2,-0.5 2,-0.0 113,-0.1 -0.431 67.1 133.4 -85.7 64.4 95.3 22.4 10.5 32 36 A Q + 0 0 145 -2,-1.9 2,-0.3 111,-0.1 111,-0.0 -0.983 31.7 154.8-112.1 116.4 97.9 23.6 13.1 33 37 A A - 0 0 10 -2,-0.5 110,-0.2 111,-0.0 3,-0.1 -0.849 54.9-123.3-140.6 171.7 97.4 21.6 16.3 34 38 A D S S+ 0 0 62 108,-2.3 2,-0.3 -2,-0.3 109,-0.2 0.503 94.5 5.9 -90.9 -11.1 99.0 20.3 19.4 35 39 A C E -a 143 0A 0 107,-0.6 109,-2.2 24,-0.2 2,-0.4 -0.950 61.8-135.2-169.9 149.8 98.1 16.6 18.8 36 40 A V E -ab 144 61A 0 24,-2.1 26,-3.2 -2,-0.3 2,-0.6 -0.964 17.5-153.7-115.0 130.4 96.5 14.4 16.1 37 41 A I E -ab 145 62A 1 107,-3.9 109,-3.1 -2,-0.4 2,-0.8 -0.947 2.9-161.1-108.3 118.9 94.0 11.7 17.2 38 42 A L E -ab 146 63A 0 24,-2.7 26,-2.5 -2,-0.6 2,-0.3 -0.872 11.5-152.1 -99.5 107.7 93.7 8.6 15.0 39 43 A A E - b 0 64A 1 107,-3.0 26,-0.2 -2,-0.8 109,-0.2 -0.648 36.4 -90.5 -77.5 133.5 90.4 7.0 15.7 40 44 A G S S+ 0 0 4 24,-2.7 2,-0.3 -2,-0.3 108,-0.2 -0.205 70.2 132.8 -49.8 126.0 90.5 3.3 15.1 41 45 A N - 0 0 1 53,-0.1 -3,-0.0 106,-0.1 29,-0.0 -0.952 56.6-121.6-161.4 179.7 89.5 2.4 11.6 42 46 A A + 0 0 17 -2,-0.3 2,-0.9 35,-0.0 -2,-0.1 0.286 69.7 111.4-115.2 6.7 90.5 0.3 8.5 43 47 A V >> - 0 0 3 1,-0.2 4,-2.0 2,-0.0 3,-0.7 -0.774 50.7-161.2 -94.4 105.7 90.9 3.0 5.7 44 48 A M H 3> S+ 0 0 4 -2,-0.9 4,-3.2 153,-0.6 5,-0.3 0.818 87.5 56.8 -61.8 -39.7 94.5 3.1 5.0 45 49 A P H 3> S+ 0 0 24 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.899 112.0 45.7 -55.2 -37.0 94.4 6.6 3.2 46 50 A T H <> S+ 0 0 0 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.890 112.3 48.9 -68.9 -43.9 92.9 7.9 6.5 47 51 A I H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 3,-0.2 0.915 112.5 48.5 -64.7 -44.2 95.4 6.1 8.7 48 52 A D H X S+ 0 0 41 -4,-3.2 4,-2.4 1,-0.2 -1,-0.2 0.856 105.9 59.0 -65.8 -33.0 98.3 7.5 6.5 49 53 A A H X S+ 0 0 16 -4,-1.6 4,-1.8 -5,-0.3 -1,-0.2 0.898 106.6 47.8 -60.2 -42.2 96.8 11.0 6.7 50 54 A A H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.2 5,-0.2 0.927 113.9 45.6 -63.6 -48.2 97.0 10.9 10.5 51 55 A C H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.872 110.5 54.3 -63.5 -41.1 100.7 9.7 10.5 52 56 A K H X S+ 0 0 80 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.899 110.4 45.8 -63.0 -45.9 101.7 12.2 7.8 53 57 A I H X S+ 0 0 20 -4,-1.8 4,-2.7 2,-0.2 6,-0.3 0.906 113.0 48.6 -61.3 -45.9 100.4 15.2 9.8 54 58 A A H X>S+ 0 0 3 -4,-2.1 5,-1.1 2,-0.2 4,-0.7 0.923 116.7 45.4 -66.3 -34.8 102.0 14.0 13.1 55 59 A R H ><5S+ 0 0 108 -4,-2.3 3,-0.7 -5,-0.2 -2,-0.2 0.971 116.3 42.9 -69.3 -54.0 105.2 13.5 11.2 56 60 A D H 3<5S+ 0 0 85 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.825 121.7 38.7 -63.8 -37.6 105.1 16.8 9.3 57 61 A Q H 3<5S- 0 0 63 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.442 101.8-131.1 -91.3 -3.0 104.0 19.0 12.3 58 62 A Q T <<5 + 0 0 157 -3,-0.7 -3,-0.2 -4,-0.7 -4,-0.1 0.861 59.6 137.0 47.9 49.2 106.2 17.1 14.7 59 63 A I < - 0 0 19 -5,-1.1 -1,-0.2 -6,-0.3 -24,-0.2 -0.835 60.6 -82.2-116.5 163.7 103.3 16.7 17.2 60 64 A P - 0 0 21 0, 0.0 -24,-2.1 0, 0.0 2,-0.5 -0.239 34.7-145.4 -64.3 143.0 102.1 13.7 19.3 61 65 A L E -bc 36 113A 0 51,-2.6 53,-2.8 -26,-0.2 2,-0.6 -0.974 9.6-162.8-112.4 118.4 99.9 11.1 17.6 62 66 A L E -bc 37 114A 0 -26,-3.2 -24,-2.7 -2,-0.5 2,-0.6 -0.923 6.4-160.3-107.2 121.4 97.3 9.6 20.0 63 67 A I E -bc 38 115A 0 51,-2.8 53,-3.2 -2,-0.6 2,-0.5 -0.926 7.3-168.5-112.9 120.1 95.9 6.3 18.6 64 68 A S E +bc 39 116A 0 -26,-2.5 -24,-2.7 -2,-0.6 53,-0.2 -0.941 33.4 97.3-121.6 113.7 92.6 5.3 20.0 65 69 A G + 0 0 0 51,-2.7 30,-3.1 -2,-0.5 31,-0.3 -0.414 23.6 168.9 166.2 124.8 91.1 1.9 19.4 66 70 A G - 0 0 1 53,-2.3 28,-2.8 28,-0.2 2,-0.4 0.592 65.1 -32.9-102.3-102.8 90.8 -1.4 21.2 67 71 A I S S+ 0 0 89 52,-0.3 2,-0.2 51,-0.3 -1,-0.1 -0.991 81.9 107.0-129.1 119.6 88.5 -4.1 19.9 68 72 A G S > S- 0 0 27 -2,-0.4 3,-1.6 -3,-0.1 4,-0.4 -0.822 76.8 -37.5-161.8-151.0 85.1 -3.4 18.3 69 73 A H T 3 S+ 0 0 167 51,-0.5 4,-0.3 1,-0.3 3,-0.2 0.758 128.8 44.6 -62.0 -30.8 83.2 -3.3 15.0 70 74 A S T 3> S+ 0 0 27 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.562 88.2 93.1 -90.6 -0.9 86.0 -2.2 12.7 71 75 A T H <> S+ 0 0 4 -3,-1.6 4,-2.0 1,-0.3 -1,-0.1 0.917 86.6 44.1 -65.5 -49.8 88.8 -4.5 14.2 72 76 A T H > S+ 0 0 93 -4,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.851 111.9 55.6 -68.8 -31.3 88.4 -7.5 11.8 73 77 A F H > S+ 0 0 83 -4,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.926 107.2 49.9 -60.9 -42.2 88.2 -5.0 8.8 74 78 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.868 106.8 54.7 -61.0 -43.0 91.5 -3.5 9.9 75 79 A Y H X S+ 0 0 30 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.931 112.4 43.4 -56.6 -49.1 93.0 -7.0 10.1 76 80 A S H X S+ 0 0 79 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.868 110.8 54.8 -60.9 -36.7 92.0 -7.6 6.5 77 81 A A H < S+ 0 0 10 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.860 109.8 47.1 -73.0 -33.3 93.1 -4.1 5.3 78 82 A I H >< S+ 0 0 1 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.961 109.4 53.7 -68.8 -47.3 96.6 -4.7 6.8 79 83 A A H 3< S+ 0 0 70 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.726 112.3 43.4 -61.4 -30.9 96.9 -8.2 5.2 80 84 A Q T 3< S+ 0 0 130 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.362 88.9 109.5 -92.0 1.3 96.1 -6.9 1.7 81 85 A H <> - 0 0 22 -3,-1.8 4,-1.2 -4,-0.2 -3,-0.0 -0.667 69.6-137.3 -85.5 131.7 98.3 -3.8 2.0 82 86 A P T 4 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.654 99.6 20.3 -62.9 -18.0 101.4 -4.0 -0.2 83 87 A H T >4 S+ 0 0 125 -5,-0.1 3,-0.8 2,-0.0 -2,-0.1 0.684 120.8 55.2-114.6 -34.2 103.8 -2.6 2.6 84 88 A Y G >4 S+ 0 0 11 1,-0.2 3,-2.3 2,-0.1 -5,-0.1 0.533 74.3 98.2 -89.6 0.0 101.9 -3.2 5.8 85 89 A N G 3< S+ 0 0 85 -4,-1.2 -1,-0.2 1,-0.3 -6,-0.1 0.639 72.6 69.7 -56.7 -20.4 101.4 -6.9 5.4 86 90 A T G < S+ 0 0 95 -3,-0.8 2,-0.4 -8,-0.1 -1,-0.3 0.569 78.3 97.2 -72.5 -8.3 104.4 -7.5 7.7 87 91 A I S < S- 0 0 8 -3,-2.3 2,-0.1 -9,-0.1 10,-0.1 -0.708 80.5-122.0 -88.7 127.6 102.5 -6.2 10.7 88 92 A R + 0 0 172 -2,-0.4 -2,-0.1 1,-0.1 -1,-0.1 -0.412 38.6 167.9 -68.2 140.2 100.9 -8.9 12.9 89 93 A T > + 0 0 27 -2,-0.1 3,-2.4 2,-0.0 -1,-0.1 0.695 34.3 91.5-118.9 -67.7 97.1 -8.5 13.3 90 94 A T T 3 S+ 0 0 120 1,-0.3 3,-0.1 -15,-0.1 -18,-0.0 0.063 102.2 10.0 -49.5 133.4 94.9 -11.3 14.7 91 95 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.367 102.6 110.9 82.1 -9.3 94.4 -10.9 18.5 92 96 A R S < S- 0 0 37 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.723 72.0-106.0 -97.9 151.5 95.9 -7.4 18.8 93 97 A A > - 0 0 15 -2,-0.3 4,-1.6 1,-0.1 3,-0.4 -0.380 30.3-114.2 -63.9 151.6 94.1 -4.2 19.6 94 98 A E H > S+ 0 0 5 -28,-2.8 4,-2.7 1,-0.2 5,-0.3 0.918 114.5 52.0 -49.0 -50.2 93.6 -1.7 16.7 95 99 A A H > S+ 0 0 0 -30,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.853 105.1 55.6 -69.2 -27.9 95.8 1.0 18.2 96 100 A T H > S+ 0 0 40 -3,-0.4 4,-0.9 -31,-0.3 -1,-0.2 0.899 111.7 43.6 -66.7 -41.5 98.7 -1.5 18.7 97 101 A I H >X S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.2 3,-0.6 0.924 113.2 50.8 -68.5 -45.3 98.6 -2.4 14.9 98 102 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.3 -2,-0.2 0.807 104.8 58.0 -66.8 -32.5 98.2 1.3 13.9 99 103 A A H 3X S+ 0 0 8 -4,-1.9 4,-2.6 -5,-0.3 5,-0.3 0.789 100.7 57.8 -65.3 -30.2 101.2 2.2 16.1 100 104 A D H S+ 0 0 28 -4,-0.9 4,-2.6 -3,-0.6 5,-0.7 0.893 107.3 46.5 -67.5 -39.7 103.3 -0.2 14.0 101 105 A I H X>S+ 0 0 0 -4,-1.4 5,-1.8 3,-0.2 4,-1.4 0.959 114.0 49.2 -61.4 -46.2 102.4 1.7 10.9 102 106 A A H <5S+ 0 0 0 -4,-2.2 6,-2.3 3,-0.2 -2,-0.2 0.911 125.3 26.9 -59.1 -46.7 103.2 5.0 12.6 103 107 A H H X5S+ 0 0 61 -4,-2.6 4,-0.6 4,-0.2 -3,-0.2 0.915 126.2 40.9 -87.0 -49.0 106.6 3.8 13.9 104 108 A Q H <5S+ 0 0 92 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.888 131.0 21.0 -70.3 -37.7 107.7 1.2 11.5 105 109 A F T < - 0 0 55 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.212 15.6-120.0 -60.4 148.0 109.4 8.0 17.4 110 114 A H G > S+ 0 0 134 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.866 113.1 61.6 -49.0 -41.9 108.0 5.9 20.2 111 115 A E G 3 S+ 0 0 168 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.572 104.0 50.2 -67.6 -10.3 108.0 9.0 22.5 112 116 A K G < S+ 0 0 72 -3,-2.1 -51,-2.6 -52,-0.1 2,-0.5 0.255 94.5 83.0-109.7 6.1 105.6 10.7 20.1 113 117 A I E < -c 61 0A 17 -3,-1.9 2,-0.5 -53,-0.2 -51,-0.2 -0.972 57.2-168.5-114.9 122.9 103.0 7.9 19.9 114 118 A W E -c 62 0A 56 -53,-2.8 -51,-2.8 -2,-0.5 2,-0.6 -0.962 13.0-150.5-111.4 125.7 100.4 7.6 22.7 115 119 A I E +c 63 0A 79 -2,-0.5 2,-0.7 -53,-0.2 -51,-0.2 -0.870 20.1 179.2-109.8 118.6 98.4 4.3 22.6 116 120 A E E +c 64 0A 17 -53,-3.2 -51,-2.7 -2,-0.6 -21,-0.2 -0.937 15.9 165.2-113.6 101.8 94.9 4.0 23.8 117 121 A D + 0 0 59 -2,-0.7 -21,-0.1 -53,-0.2 -53,-0.1 -0.057 53.0 67.7-115.1 31.0 94.2 0.4 23.2 118 122 A Q + 0 0 126 -52,-0.2 -51,-0.3 6,-0.1 -1,-0.1 0.579 61.5 114.7-129.1 -16.3 91.0 -0.4 25.2 119 123 A S - 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