==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-APR-03 1OG6 . COMPND 2 MOLECULE: HYPOTHETICAL OXIDOREDUCTASE YDHF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.JEUDY,C.ABERGEL,J.M.CLAVERIE . 889 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 616 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 90 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 1 0.1 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 . 53 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 283 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 7 0 0 2 6 1 6 1 5 2 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 12 4 3 3 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 . 3 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 0 3 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 L 0 0 154 0, 0.0 44,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 165.3 13.7 65.8 44.3 2 2 A V - 0 0 10 42,-1.9 45,-0.1 1,-0.1 272,-0.1 -0.141 360.0-101.8 -48.1 135.2 12.0 63.7 41.6 3 3 A Q - 0 0 130 12,-0.1 13,-1.5 1,-0.1 2,-0.4 -0.118 30.5-120.1 -61.4 157.1 11.5 60.1 42.8 4 4 A R E -A 15 0A 103 11,-0.2 2,-0.4 12,-0.1 11,-0.2 -0.837 28.7-176.1-103.7 136.7 13.7 57.2 41.6 5 5 A I E -A 14 0A 19 9,-1.8 9,-2.0 -2,-0.4 2,-0.9 -0.993 25.4-135.3-136.1 138.0 12.3 54.2 39.8 6 6 A T E -A 13 0A 61 -2,-0.4 7,-0.2 7,-0.3 199,-0.1 -0.822 19.5-154.1 -91.6 107.1 13.9 50.9 38.6 7 7 A I + 0 0 0 -2,-0.9 198,-2.3 5,-0.7 -1,-0.1 0.566 65.9 11.4 -60.3 -12.9 12.6 50.4 35.1 8 8 A A S > S- 0 0 2 4,-0.5 3,-1.7 196,-0.2 196,-0.1 -0.987 86.6 -85.5-159.4 166.6 12.9 46.6 34.9 9 9 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 168,-0.0 0.902 127.1 3.4 -38.6 -68.4 13.6 43.4 36.9 10 10 A Q T 3 S+ 0 0 175 -3,-0.1 167,-0.1 165,-0.0 -3,-0.1 -0.248 114.3 119.1-114.5 42.0 17.4 43.6 36.7 11 11 A G < - 0 0 17 -3,-1.7 165,-0.1 1,-0.2 143,-0.0 -0.306 66.9 -78.2 -97.5-175.5 17.4 46.9 34.9 12 12 A P - 0 0 14 0, 0.0 -5,-0.7 0, 0.0 -4,-0.5 -0.028 38.0-115.1 -73.5 178.5 18.8 50.4 35.7 13 13 A E E +A 6 0A 95 -7,-0.2 -7,-0.3 -6,-0.1 2,-0.1 -0.952 39.2 171.4-125.3 108.6 17.3 53.0 38.0 14 14 A F E -A 5 0A 0 -9,-2.0 -9,-1.8 -2,-0.5 2,-0.5 -0.168 39.0 -93.8 -99.2-165.3 16.2 56.2 36.3 15 15 A S E -A 4 0A 0 -11,-0.2 -11,-0.2 64,-0.1 33,-0.1 -0.981 35.4-117.3-118.3 119.3 14.3 59.2 37.6 16 16 A R S S+ 0 0 38 -13,-1.5 2,-0.6 -2,-0.5 -12,-0.1 0.650 107.2 51.8 -23.6 -38.2 10.5 59.1 37.0 17 17 A F S S- 0 0 0 -14,-0.3 31,-0.3 241,-0.2 2,-0.2 -0.944 77.8-166.1-110.8 117.3 10.8 62.2 34.8 18 18 A V E -b 260 0B 0 241,-1.4 243,-2.7 -2,-0.6 2,-0.5 -0.644 19.2-122.5 -98.9 158.8 13.5 61.9 32.0 19 19 A M E -bc 261 49B 0 29,-2.7 31,-3.3 -2,-0.2 2,-0.6 -0.897 23.8-154.1-104.7 121.6 14.9 64.8 29.9 20 20 A G E - c 0 50B 5 241,-3.1 3,-0.4 -2,-0.5 2,-0.3 -0.836 12.9-169.3-104.4 123.5 14.5 64.5 26.2 21 21 A Y + 0 0 0 29,-2.6 3,-0.3 -2,-0.6 4,-0.2 -0.234 48.6 118.6-102.1 47.0 16.8 66.3 23.7 22 22 A W S S+ 0 0 127 -2,-0.3 34,-0.4 1,-0.2 3,-0.3 0.858 86.3 35.8 -75.4 -36.6 15.0 65.8 20.4 23 23 A R S >> S+ 0 0 79 -3,-0.4 3,-2.6 1,-0.2 4,-0.8 0.223 79.1 124.3-102.3 13.1 14.5 69.5 19.8 24 24 A L G >4>S+ 0 0 5 -3,-0.3 3,-1.4 1,-0.3 5,-0.6 0.832 74.2 52.1 -38.2 -49.8 17.9 70.5 21.3 25 25 A M G >45S+ 0 0 57 -3,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.731 102.8 60.2 -63.1 -25.0 18.9 72.2 18.1 26 26 A D G <45S+ 0 0 114 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.642 91.3 68.3 -77.7 -16.4 15.6 74.2 18.2 27 27 A W G <<5S- 0 0 35 -3,-1.4 -1,-0.2 -4,-0.8 -2,-0.2 0.534 94.4-141.2 -80.4 -5.9 16.6 75.7 21.5 28 28 A N T < 5 + 0 0 142 -3,-0.9 2,-0.3 -4,-0.2 -3,-0.1 0.889 43.8 166.2 44.6 44.9 19.4 77.7 19.8 29 29 A M < - 0 0 53 -5,-0.6 2,-0.3 4,-0.1 -1,-0.2 -0.661 30.2-138.7 -94.7 147.8 21.5 76.9 22.9 30 30 A S >> - 0 0 62 -2,-0.3 4,-2.7 -3,-0.1 3,-1.1 -0.794 29.5-104.6-106.8 148.0 25.2 77.3 23.3 31 31 A A H 3> S+ 0 0 39 -2,-0.3 4,-1.3 1,-0.3 -1,-0.1 0.737 122.6 47.8 -37.8 -37.4 27.6 74.9 24.9 32 32 A R H 3> S+ 0 0 197 2,-0.2 4,-0.7 3,-0.1 -1,-0.3 0.895 116.8 42.4 -74.7 -40.4 27.9 77.2 28.0 33 33 A Q H X> S+ 0 0 89 -3,-1.1 3,-2.1 2,-0.2 4,-2.1 0.976 110.8 54.4 -68.1 -57.2 24.2 77.7 28.2 34 34 A L H 3X S+ 0 0 4 -4,-2.7 4,-3.3 1,-0.3 5,-0.3 0.853 105.5 54.6 -45.3 -42.2 23.3 74.0 27.6 35 35 A V H 3X S+ 0 0 14 -4,-1.3 4,-2.0 -5,-0.4 -1,-0.3 0.799 108.0 49.8 -64.7 -27.1 25.6 73.1 30.5 36 36 A S H < S+ 0 0 72 -4,-2.8 3,-1.5 1,-0.2 4,-0.3 0.908 109.7 54.8 -65.7 -46.5 19.8 72.9 36.5 41 41 A H H >X>S+ 0 0 0 -4,-2.9 3,-1.8 1,-0.3 5,-1.4 0.901 105.8 50.8 -61.6 -39.5 17.6 70.0 35.5 42 42 A L T 3<5S+ 0 0 6 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.594 101.5 66.1 -73.9 -3.0 19.6 67.3 37.3 43 43 A D T <45S+ 0 0 77 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.527 101.1 47.7 -90.0 -7.2 19.3 69.5 40.3 44 44 A L T <45S- 0 0 34 -3,-1.8 -42,-1.9 -4,-0.3 -2,-0.2 0.674 130.3 -97.5 -97.9 -29.4 15.6 68.9 40.4 45 45 A G T <5S+ 0 0 5 -4,-1.2 2,-2.2 -44,-0.2 3,-0.3 0.173 83.9 131.7 130.7 -15.8 16.2 65.2 40.0 46 46 A V < + 0 0 0 -5,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.504 23.9 149.6 -68.0 86.5 15.7 64.8 36.3 47 47 A T + 0 0 15 -2,-2.2 32,-1.1 -30,-0.2 -1,-0.2 0.784 41.1 81.8 -92.3 -33.8 18.9 62.8 36.0 48 48 A T E - d 0 79B 0 -31,-0.3 -29,-2.7 -3,-0.3 2,-0.4 -0.513 62.6-162.0 -76.8 140.9 18.0 60.5 33.0 49 49 A V E -cd 19 80B 0 30,-3.0 32,-1.7 -31,-0.2 2,-0.5 -0.953 8.5-145.0-125.8 146.0 18.4 61.9 29.5 50 50 A D E +cd 20 81B 6 -31,-3.3 -29,-2.6 -2,-0.4 2,-0.2 -0.947 30.2 152.6-114.9 122.5 16.9 60.7 26.2 51 51 A H - 0 0 0 30,-2.8 2,-0.3 -2,-0.5 -29,-0.1 -0.556 18.6-158.3-128.3-167.7 18.9 61.0 23.0 52 52 A A - 0 0 1 30,-0.2 9,-0.3 1,-0.2 32,-0.1 -0.842 31.6-104.8 176.6 144.4 19.0 59.2 19.7 53 53 A D S S+ 0 0 15 30,-1.9 8,-0.3 -2,-0.3 -1,-0.2 0.847 115.8 26.9 -24.7 -82.1 20.9 58.4 16.5 54 54 A I S >> S+ 0 0 27 3,-0.1 4,-2.5 -3,-0.1 3,-0.5 0.735 84.7 129.3 -63.3 -36.3 19.0 60.7 14.1 55 55 A Y T 34>S+ 0 0 23 1,-0.2 5,-1.1 2,-0.2 3,-0.5 0.124 80.6 7.6 -31.3 130.5 17.8 63.5 16.4 56 56 A G T >45S- 0 0 23 -34,-0.4 3,-1.4 1,-0.2 -1,-0.2 0.853 135.3 -57.1 62.0 40.5 18.6 66.9 15.1 57 57 A G T <45S- 0 0 41 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.832 104.8 -55.4 60.8 29.4 19.9 65.8 11.7 58 58 A Y T 3<5S+ 0 0 41 -4,-2.5 4,-0.4 -3,-0.5 -1,-0.3 0.600 126.0 103.3 77.0 15.3 22.4 63.7 13.7 59 59 A Q T <>5 + 0 0 117 -3,-1.4 4,-2.2 -4,-0.4 5,-0.2 0.821 54.3 75.6 -95.8 -36.5 23.6 66.8 15.5 60 60 A C H > S+ 0 0 3 -6,-0.4 4,-0.7 -9,-0.3 3,-0.2 0.962 113.0 47.6 -57.0 -51.7 24.2 63.9 20.5 62 62 A A H > S+ 0 0 33 -4,-0.4 4,-1.1 1,-0.2 3,-0.4 0.844 108.8 53.3 -56.9 -41.3 27.3 65.8 19.4 63 63 A A H X S+ 0 0 30 -4,-2.2 4,-1.2 1,-0.3 3,-0.4 0.876 108.5 50.0 -63.5 -37.4 26.0 69.1 20.8 64 64 A F H X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.2 -1,-0.3 0.651 102.4 65.0 -74.2 -14.6 25.4 67.3 24.1 65 65 A G H X S+ 0 0 0 -4,-0.7 4,-1.4 -3,-0.4 -1,-0.2 0.847 101.0 47.6 -74.6 -33.8 28.9 66.1 23.7 66 66 A E H X S+ 0 0 91 -4,-1.1 4,-2.0 -3,-0.4 -2,-0.2 0.820 109.5 53.0 -74.4 -34.4 30.2 69.7 24.0 67 67 A A H < S+ 0 0 0 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.827 113.6 43.6 -69.4 -33.2 28.1 70.4 27.1 68 68 A L H >< S+ 0 0 5 -4,-1.2 3,-0.8 -5,-0.1 6,-0.2 0.777 110.8 58.8 -81.2 -28.1 29.6 67.3 28.7 69 69 A K H 3< S+ 0 0 101 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.973 104.2 44.5 -66.3 -57.5 33.0 68.2 27.5 70 70 A L T 3< S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.199 131.8 27.1 -76.0 21.7 33.5 71.7 29.1 71 71 A A X + 0 0 6 -3,-0.8 3,-0.5 -5,-0.1 -1,-0.3 -0.227 67.5 163.9-178.3 69.9 32.0 70.1 32.3 72 72 A P T 3 + 0 0 90 0, 0.0 4,-0.3 0, 0.0 -3,-0.1 0.253 60.9 86.6 -82.6 12.8 32.7 66.3 32.4 73 73 A H T 3 S+ 0 0 117 1,-0.1 -4,-0.1 2,-0.1 -5,-0.0 0.098 82.4 63.8 -96.2 21.3 31.9 66.1 36.2 74 74 A L S X S+ 0 0 0 -3,-0.5 3,-3.4 -6,-0.2 4,-0.2 0.753 76.9 77.2-109.6 -42.2 28.3 65.7 35.2 75 75 A R G > S+ 0 0 28 1,-0.3 3,-1.4 -4,-0.2 -2,-0.1 0.787 91.5 57.6 -41.4 -39.0 28.2 62.4 33.3 76 76 A E G 3 S+ 0 0 128 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.312 104.5 55.2 -79.6 12.6 28.5 60.4 36.6 77 77 A R G < S+ 0 0 101 -3,-3.4 2,-0.3 -30,-0.1 -1,-0.3 0.244 105.3 55.1-123.6 7.9 25.3 62.2 37.7 78 78 A M < - 0 0 6 -3,-1.4 2,-0.5 -4,-0.2 -30,-0.2 -0.904 69.9-130.8-138.1 164.9 23.0 61.2 34.8 79 79 A E E -d 48 0B 24 -32,-1.1 -30,-3.0 -2,-0.3 2,-0.4 -0.983 26.6-147.3-119.2 119.0 21.8 58.1 32.9 80 80 A I E -d 49 0B 0 -2,-0.5 43,-1.6 -32,-0.2 44,-1.4 -0.737 13.8-172.9 -93.2 132.8 22.1 58.4 29.2 81 81 A V E +de 50 124B 0 -32,-1.7 -30,-2.8 -2,-0.4 2,-0.3 -0.983 12.9 164.8-121.9 131.2 19.6 56.8 26.9 82 82 A S E - e 0 125B 0 42,-1.6 44,-2.5 -2,-0.4 2,-0.3 -0.933 15.9-151.5-141.7 167.3 20.2 56.7 23.1 83 83 A K E + e 0 126B 0 -2,-0.3 -30,-1.9 42,-0.2 2,-0.3 -0.823 10.9 179.9-136.1 173.7 18.8 54.8 20.1 84 84 A C E + e 0 127B 1 42,-1.5 44,-2.2 -2,-0.3 45,-0.2 -0.944 44.0 91.6-163.2 168.8 19.6 53.5 16.7 85 85 A G + 0 0 0 1,-0.4 15,-3.0 -2,-0.3 2,-0.3 0.043 66.0 96.6 124.5 -27.4 17.8 51.6 13.9 86 86 A I E -H 99 0C 22 13,-0.3 2,-0.4 15,-0.0 -1,-0.4 -0.697 51.1-160.5 -97.7 149.5 16.3 54.4 11.8 87 87 A A E -H 98 0C 3 11,-2.7 11,-2.2 -2,-0.3 2,-0.1 -0.918 16.1-167.7-131.1 105.4 17.9 55.9 8.6 88 88 A T > - 0 0 35 -2,-0.4 3,-0.9 9,-0.2 6,-0.3 -0.339 36.2-117.0 -89.5 170.8 16.6 59.3 7.6 89 89 A T T 3 S+ 0 0 93 1,-0.2 -1,-0.1 -2,-0.1 5,-0.1 0.526 97.9 95.6 -80.6 -6.6 17.0 61.3 4.4 90 90 A A T 3 S+ 0 0 67 2,-0.0 -1,-0.2 -36,-0.0 2,-0.2 0.689 83.8 58.8 -55.8 -19.9 18.8 63.9 6.6 91 91 A R S < S- 0 0 88 -3,-0.9 3,-0.1 3,-0.1 -33,-0.0 -0.678 86.6-130.2-106.5 164.3 21.8 62.0 5.4 92 92 A E S S+ 0 0 192 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.710 99.5 67.9 -89.1 -22.3 22.9 61.7 1.7 93 93 A E S S+ 0 0 114 1,-0.1 2,-0.7 2,-0.1 -1,-0.2 0.735 90.9 78.5 -68.1 -21.5 23.5 57.9 1.7 94 94 A N + 0 0 13 -6,-0.3 -1,-0.1 1,-0.1 -3,-0.1 -0.818 48.8 175.0 -98.9 113.5 19.8 57.5 2.1 95 95 A V S S+ 0 0 115 -2,-0.7 2,-0.3 1,-0.0 -1,-0.1 0.643 79.8 20.4 -83.4 -19.3 17.5 58.0 -1.0 96 96 A I S S- 0 0 10 -8,-0.1 2,-0.5 -9,-0.0 785,-0.1 -0.912 90.4 -98.1-143.6 165.8 14.5 57.0 1.1 97 97 A G + 0 0 18 -2,-0.3 794,-0.5 783,-0.1 2,-0.2 -0.788 61.4 134.8 -90.0 129.4 13.6 56.8 4.8 98 98 A H E -H 87 0C 5 -11,-2.2 -11,-2.7 -2,-0.5 2,-0.4 -0.773 49.3 -90.9-151.7-163.6 14.0 53.3 6.2 99 99 A Y E -H 86 0C 6 -13,-0.2 2,-0.4 -2,-0.2 -13,-0.3 -0.956 21.1-164.9-125.5 145.9 15.3 51.1 9.0 100 100 A I + 0 0 26 -15,-3.0 -15,-0.1 -2,-0.4 34,-0.0 -0.943 19.9 158.2-131.9 108.7 18.8 49.5 9.4 101 101 A T + 0 0 1 -2,-0.4 34,-0.4 32,-0.1 -1,-0.1 -0.078 24.0 138.3-123.4 36.1 19.0 46.8 12.1 102 102 A D > - 0 0 47 1,-0.1 4,-1.7 32,-0.1 5,-0.2 -0.315 61.8-117.1 -72.7 162.6 22.1 44.9 11.0 103 103 A R H > S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.977 113.7 49.0 -65.4 -56.6 24.6 43.8 13.7 104 104 A D H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.783 110.6 53.1 -54.1 -31.6 27.5 45.8 12.3 105 105 A H H > S+ 0 0 26 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.915 107.9 47.6 -73.6 -42.8 25.3 48.9 12.1 106 106 A I H X S+ 0 0 1 -4,-1.7 4,-1.0 -3,-0.2 -2,-0.2 0.919 114.9 46.2 -65.5 -41.4 24.1 48.8 15.7 107 107 A I H >X S+ 0 0 14 -4,-2.3 4,-2.0 1,-0.2 3,-0.5 0.931 113.1 51.6 -65.1 -42.8 27.6 48.3 17.0 108 108 A K H 3X S+ 0 0 102 -4,-2.0 4,-0.9 -5,-0.3 -2,-0.2 0.875 112.7 43.5 -60.7 -41.8 28.8 51.0 14.7 109 109 A S H 3X S+ 0 0 3 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.566 109.8 55.8 -84.0 -8.8 26.2 53.6 15.8 110 110 A A H XX S+ 0 0 1 -4,-1.0 4,-1.9 -3,-0.5 3,-0.5 0.908 110.2 44.7 -82.8 -49.0 26.6 52.7 19.5 111 111 A E H 3X S+ 0 0 74 -4,-2.0 4,-1.4 1,-0.3 -2,-0.2 0.804 110.8 57.6 -61.5 -29.6 30.3 53.4 19.5 112 112 A Q H 3X S+ 0 0 74 -4,-0.9 4,-2.1 -5,-0.2 -1,-0.3 0.820 103.2 51.9 -70.2 -34.4 29.4 56.5 17.5 113 113 A S H S+ 0 0 11 -4,-1.9 5,-2.3 1,-0.2 4,-0.8 0.877 111.6 47.2 -53.5 -40.4 29.9 57.4 22.9 115 115 A I H <5S+ 0 0 116 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.895 116.0 42.0 -70.0 -42.8 32.0 59.6 20.6 116 116 A N H <5S+ 0 0 40 -4,-2.1 -51,-0.2 1,-0.2 -2,-0.2 0.880 120.7 41.5 -73.5 -38.1 29.4 62.2 20.0 117 117 A L H <5S- 0 0 0 -4,-3.7 -1,-0.2 -5,-0.1 -2,-0.2 0.603 107.4-130.0 -83.2 -12.4 28.2 62.3 23.6 118 118 A A T <5 + 0 0 39 -4,-0.8 2,-0.3 -5,-0.4 -3,-0.2 0.982 63.8 119.7 60.4 60.4 31.8 62.1 24.8 119 119 A T < - 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