==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-SEP-09 3JYO . COMPND 2 MOLECULE: QUINATE/SHIKIMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR A.HOEPPNER,K.NIEFIND,D.SCHOMBURG . 282 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 3.2 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 . 2 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 . 1 0.4 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 . 14 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 1 1 0 2 1 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 1 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 PARALLEL BRIDGES PER LADDER . 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 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 2 A N 0 0 158 0, 0.0 31,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 9.8 -3.7 41.6 9.3 2 3 A D - 0 0 133 1,-0.1 0, 0.0 29,-0.1 0, 0.0 -0.519 360.0-102.7 -60.6 137.3 -4.3 45.3 8.6 3 4 A S - 0 0 89 -2,-0.2 2,-0.4 28,-0.1 30,-0.2 -0.275 31.4-133.5 -67.5 154.1 -2.4 46.3 5.5 4 5 A I E -a 33 0A 6 28,-2.5 30,-2.5 27,-0.1 2,-0.5 -0.934 14.9-165.9-119.2 135.1 0.9 48.3 5.9 5 6 A L E +a 34 0A 44 -2,-0.4 58,-3.4 56,-0.2 59,-0.9 -0.980 20.4 155.1-128.5 119.2 1.8 51.5 3.9 6 7 A L E -ab 35 64A 0 28,-2.7 30,-2.4 -2,-0.5 2,-0.3 -0.887 12.5-179.8-137.1 164.9 5.3 52.8 3.9 7 8 A G E -ab 36 65A 0 57,-1.0 59,-2.9 -2,-0.3 2,-0.4 -0.981 24.3-122.9-162.9 175.5 7.6 54.9 1.7 8 9 A L E -ab 37 66A 5 28,-2.0 30,-2.9 -2,-0.3 2,-0.5 -0.983 16.1-156.5-126.7 118.1 11.1 56.5 1.2 9 10 A I E +ab 38 67A 0 57,-2.5 59,-2.6 -2,-0.4 2,-0.3 -0.823 49.4 93.0 -97.7 122.7 11.6 60.2 0.6 10 11 A G E -a 39 0A 0 28,-1.8 30,-2.4 -2,-0.5 2,-0.4 -0.955 69.8 -74.9-179.2-166.2 14.9 60.9 -1.1 11 12 A Q S S+ 0 0 74 58,-1.2 28,-0.1 -2,-0.3 58,-0.1 -0.975 97.0 6.4-125.8 130.6 16.6 61.5 -4.5 12 13 A G S S+ 0 0 55 -2,-0.4 3,-0.3 1,-0.1 -1,-0.2 0.966 71.4 157.9 71.0 56.8 17.5 58.9 -7.1 13 14 A L > + 0 0 10 1,-0.2 3,-1.9 -3,-0.2 -1,-0.1 0.363 30.5 108.8 -98.9 2.2 15.8 55.9 -5.6 14 15 A D T 3 S+ 0 0 128 1,-0.3 -1,-0.2 3,-0.0 23,-0.0 0.835 86.1 41.6 -56.7 -37.9 15.2 53.5 -8.5 15 16 A L T 3 S+ 0 0 160 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.398 81.8 129.1 -93.4 4.7 17.8 51.0 -7.4 16 17 A S < - 0 0 27 -3,-1.9 4,-0.3 1,-0.2 21,-0.0 -0.333 45.6-158.2 -59.2 141.6 17.1 51.0 -3.7 17 18 A R S > S+ 0 0 27 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.404 74.8 89.3 -95.1 -4.6 16.7 47.6 -2.1 18 19 A T H > S+ 0 0 18 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.936 81.8 52.5 -65.1 -47.6 14.7 49.0 0.8 19 20 A P H > S+ 0 0 3 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.943 110.3 48.8 -52.4 -48.0 11.2 48.8 -0.7 20 21 A A H > S+ 0 0 31 -4,-0.3 4,-2.4 1,-0.2 5,-0.2 0.912 108.6 53.5 -61.2 -41.7 11.6 45.1 -1.7 21 22 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.937 114.3 40.7 -57.5 -48.8 12.8 44.2 1.8 22 23 A H H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.918 113.8 51.5 -71.1 -41.8 9.8 45.7 3.6 23 24 A E H X S+ 0 0 69 -4,-2.8 4,-2.0 -5,-0.3 10,-0.3 0.941 113.1 46.6 -61.5 -41.0 7.2 44.5 1.1 24 25 A A H X S+ 0 0 42 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.896 113.1 47.7 -67.7 -38.6 8.5 40.9 1.3 25 26 A E H X S+ 0 0 2 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.901 109.7 51.7 -75.7 -36.4 8.7 40.9 5.1 26 27 A G H ><>S+ 0 0 0 -4,-2.4 5,-2.5 2,-0.2 3,-0.6 0.952 112.8 46.7 -59.2 -48.8 5.2 42.3 5.6 27 28 A L H ><5S+ 0 0 119 -4,-2.0 3,-2.1 -5,-0.2 -2,-0.2 0.915 107.4 55.7 -61.5 -39.0 3.8 39.7 3.3 28 29 A A H 3<5S+ 0 0 51 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 108.3 50.5 -64.6 -24.0 5.8 36.9 5.1 29 30 A Q T <<5S- 0 0 59 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.278 125.5-103.3 -96.0 10.6 4.0 38.1 8.3 30 31 A G T < 5S+ 0 0 44 -3,-2.1 2,-0.5 1,-0.2 -3,-0.2 0.722 84.9 119.9 78.9 30.1 0.6 37.9 6.6 31 32 A R < - 0 0 47 -5,-2.5 -2,-0.2 -6,-0.1 -1,-0.2 -0.929 65.8-127.3-133.0 103.5 0.2 41.7 6.1 32 33 A A - 0 0 58 -2,-0.5 -28,-2.5 -31,-0.3 2,-0.4 -0.280 38.8-167.7 -51.1 127.7 -0.2 43.1 2.6 33 34 A T E -a 4 0A 15 -10,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.986 20.3-169.8-134.3 127.0 2.5 45.8 2.4 34 35 A V E -a 5 0A 57 -30,-2.5 -28,-2.7 -2,-0.4 2,-0.4 -0.974 3.7-176.6-112.2 131.8 3.2 48.6 -0.0 35 36 A Y E -a 6 0A 3 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.3 -0.951 13.8-164.6-130.5 108.4 6.5 50.5 0.2 36 37 A R E -a 7 0A 145 -30,-2.4 -28,-2.0 -2,-0.4 2,-0.2 -0.797 20.8-127.6 -98.4 134.6 6.7 53.4 -2.3 37 38 A R E -a 8 0A 102 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.552 17.1-164.7 -63.5 139.3 9.7 55.4 -3.5 38 39 A I E -a 9 0A 27 -30,-2.9 -28,-1.8 -2,-0.2 2,-0.7 -0.809 20.3-179.3-128.1 81.6 8.9 59.1 -3.1 39 40 A D E > -a 10 0A 21 -2,-0.4 3,-1.9 -30,-0.2 6,-0.7 -0.778 26.9-159.1-101.3 113.8 11.7 60.4 -5.3 40 41 A T T 3 S+ 0 0 13 -30,-2.4 7,-0.6 -2,-0.7 -29,-0.2 0.511 96.9 52.4 -75.2 1.3 12.0 64.1 -5.7 41 42 A L T 3 S+ 0 0 110 -31,-0.3 -1,-0.3 5,-0.1 -30,-0.1 0.433 103.4 84.1 -98.6 -4.6 14.0 63.6 -8.9 42 43 A G S <> S- 0 0 24 -3,-1.9 4,-0.9 1,-0.0 -4,-0.0 -0.136 94.1 -84.9 -98.7-169.9 11.3 61.3 -10.3 43 44 A S T 4 S+ 0 0 134 1,-0.2 -3,-0.1 2,-0.1 -1,-0.0 0.433 114.7 32.8 -76.6 -12.1 8.1 61.4 -12.2 44 45 A R T 4 S+ 0 0 243 -5,-0.4 -1,-0.2 0, 0.0 -4,-0.1 0.732 122.4 33.2-110.0 -44.4 5.6 62.0 -9.4 45 46 A A T >4 S+ 0 0 7 -6,-0.7 3,-1.6 2,-0.0 -2,-0.1 0.328 76.0 134.7-107.5 9.0 7.2 64.1 -6.6 46 47 A S T 3< S+ 0 0 59 -4,-0.9 -5,-0.1 1,-0.2 3,-0.1 -0.213 73.7 17.9 -58.7 141.6 9.6 66.5 -8.4 47 48 A G T 3 S+ 0 0 75 -7,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.407 95.2 125.9 83.5 -6.7 9.5 70.1 -7.3 48 49 A Q < - 0 0 90 -3,-1.6 -1,-0.2 -8,-0.1 2,-0.1 -0.706 58.8-121.8 -94.9 141.9 7.7 69.3 -4.0 49 50 A D > - 0 0 115 -2,-0.3 4,-1.9 -3,-0.1 3,-0.3 -0.347 23.8-113.7 -73.0 157.3 9.1 70.4 -0.7 50 51 A L H > S+ 0 0 18 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.916 116.7 54.1 -57.4 -43.4 9.9 67.9 2.1 51 52 A K H > S+ 0 0 113 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.812 106.5 52.3 -64.1 -32.4 7.0 69.3 4.3 52 53 A T H > S+ 0 0 64 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.915 112.6 44.7 -67.3 -43.2 4.5 68.8 1.5 53 54 A L H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.874 113.5 48.6 -70.1 -43.8 5.5 65.2 1.0 54 55 A L H X S+ 0 0 4 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.958 112.9 48.6 -58.2 -48.9 5.6 64.4 4.7 55 56 A D H X S+ 0 0 27 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.921 107.7 56.0 -56.4 -44.0 2.1 66.0 5.2 56 57 A A H X S+ 0 0 45 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.915 104.8 52.4 -54.9 -47.7 0.8 64.0 2.2 57 58 A A H <>S+ 0 0 3 -4,-1.9 5,-2.4 1,-0.2 -1,-0.2 0.878 109.3 49.9 -58.1 -40.1 1.9 60.7 3.9 58 59 A L H ><5S+ 0 0 40 -4,-1.8 3,-1.1 1,-0.2 -1,-0.2 0.933 112.1 46.8 -60.4 -52.7 0.1 61.7 7.0 59 60 A Y H 3<5S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.857 111.7 49.3 -62.3 -34.4 -3.1 62.5 5.2 60 61 A L T 3<5S- 0 0 134 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.181 118.6 -98.0-104.7 21.0 -3.2 59.4 3.0 61 62 A G T < 5 + 0 0 47 -3,-1.1 -56,-0.2 1,-0.2 -3,-0.2 0.699 57.5 165.3 88.9 19.1 -2.7 56.8 5.7 62 63 A F < - 0 0 32 -5,-2.4 -1,-0.2 -6,-0.2 -56,-0.2 -0.440 27.2-155.6 -65.8 144.6 1.1 55.9 5.7 63 64 A N - 0 0 57 -58,-3.4 34,-2.0 1,-0.3 2,-0.3 0.542 69.7 -18.0 -93.3 -14.2 2.3 54.0 8.7 64 65 A G E -bC 6 96A 0 -59,-0.9 -57,-1.0 32,-0.3 2,-0.3 -0.961 54.0-145.2 179.2 162.4 5.9 55.2 8.3 65 66 A L E -bC 7 95A 0 30,-2.4 30,-3.4 -2,-0.3 2,-0.3 -0.996 10.4-142.5-134.8 148.5 8.6 56.7 6.1 66 67 A N E -bC 8 94A 3 -59,-2.9 -57,-2.5 -2,-0.3 2,-0.4 -0.785 20.4-152.8 -95.4 156.7 12.3 56.3 5.6 67 68 A I E +b 9 0A 0 26,-1.8 2,-0.2 -2,-0.3 -57,-0.2 -0.997 18.0 170.9-129.4 128.5 14.2 59.5 4.8 68 69 A T > - 0 0 42 -59,-2.6 3,-2.2 -2,-0.4 24,-0.0 -0.721 36.8 -1.3-130.0-174.8 17.4 59.6 2.9 69 70 A H T 3 S+ 0 0 140 1,-0.3 -58,-1.2 -2,-0.2 -1,-0.2 -0.119 120.3 12.3 -51.6 140.1 19.8 62.2 1.3 70 71 A P T 3 S+ 0 0 55 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 -0.766 125.9 56.1-101.9 32.9 19.5 65.2 1.2 71 72 A Y <> + 0 0 31 -3,-2.2 4,-2.1 -62,-0.2 -2,-0.2 0.427 68.7 96.7-108.6 -0.6 16.6 65.2 3.8 72 73 A K T 4 S+ 0 0 45 1,-0.2 20,-2.5 2,-0.2 4,-0.3 0.796 98.0 33.7 -71.4 -29.6 17.8 63.4 7.0 73 74 A Q T >4 S+ 0 0 135 18,-0.2 3,-1.1 -3,-0.2 -1,-0.2 0.871 116.3 55.1 -82.2 -42.9 18.8 66.6 8.8 74 75 A A T 34 S+ 0 0 53 -4,-0.3 4,-0.4 1,-0.3 -2,-0.2 0.805 100.1 62.2 -62.0 -32.1 16.0 68.8 7.3 75 76 A V T >X S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.5 0.814 83.5 79.3 -68.3 -28.9 13.3 66.5 8.4 76 77 A L G X4 S+ 0 0 27 -3,-1.1 3,-1.7 1,-0.3 -1,-0.2 0.894 90.7 48.1 -51.7 -53.1 13.9 66.8 12.2 77 78 A P G 34 S+ 0 0 110 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.690 105.4 61.8 -65.7 -11.9 12.2 70.1 12.8 78 79 A L G <4 S+ 0 0 57 -3,-1.5 2,-0.2 -4,-0.4 -2,-0.2 0.576 90.0 88.9 -81.3 -16.2 9.1 68.9 10.9 79 80 A L S << S- 0 0 18 -3,-1.7 3,-0.1 -4,-0.5 25,-0.1 -0.552 72.7-136.8 -90.1 156.2 8.4 66.0 13.3 80 81 A D S S+ 0 0 86 23,-0.3 2,-0.3 1,-0.2 24,-0.2 0.884 88.6 7.2 -73.7 -37.4 6.4 66.0 16.5 81 82 A E E -d 104 0A 115 22,-1.6 24,-3.0 -5,-0.0 2,-0.4 -0.993 62.5-161.6-147.7 150.3 8.9 63.9 18.4 82 83 A V E -d 105 0A 35 -2,-0.3 24,-0.2 22,-0.3 13,-0.0 -0.999 27.1-110.5-137.8 129.7 12.5 62.6 17.9 83 84 A S > - 0 0 32 22,-2.9 4,-2.5 -2,-0.4 5,-0.2 -0.135 32.7-110.9 -51.0 155.8 14.4 59.9 19.7 84 85 A E H > S+ 0 0 130 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.951 117.0 45.7 -56.3 -52.9 17.3 60.8 21.9 85 86 A Q H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.902 114.1 47.5 -60.8 -46.6 19.9 59.3 19.6 86 87 A A H >>S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-1.4 0.897 112.5 51.6 -62.9 -36.1 18.4 60.9 16.4 87 88 A T H <5S+ 0 0 60 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.933 111.2 45.5 -62.8 -50.2 18.2 64.2 18.2 88 89 A Q H <5S+ 0 0 65 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.869 116.3 45.2 -67.7 -33.2 21.8 64.2 19.4 89 90 A L H <5S- 0 0 7 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.790 102.9-134.3 -74.4 -31.2 23.1 63.1 16.0 90 91 A G T <5S+ 0 0 24 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.758 70.1 102.5 81.7 26.7 20.9 65.7 14.3 91 92 A A < - 0 0 13 -5,-1.4 2,-0.4 -6,-0.2 -18,-0.2 -0.991 48.0-168.8-148.2 133.3 19.7 63.1 11.6 92 93 A V + 0 0 0 -20,-2.5 15,-0.2 -2,-0.3 -17,-0.2 -0.987 15.4 166.4-122.3 131.2 16.6 61.0 11.1 93 94 A N + 0 0 4 13,-1.6 -26,-1.8 -2,-0.4 2,-0.4 0.442 69.7 51.5-114.7 -3.9 16.2 58.1 8.7 94 95 A T E -CE 66 106A 0 12,-1.8 12,-2.7 -28,-0.3 2,-0.5 -0.995 57.8-171.8-143.4 125.5 12.9 56.6 10.0 95 96 A V E -CE 65 105A 0 -30,-3.4 -30,-2.4 -2,-0.4 2,-0.5 -0.981 11.1-154.7-122.8 115.9 9.6 58.3 10.8 96 97 A V E -CE 64 104A 30 8,-2.8 8,-1.9 -2,-0.5 2,-0.5 -0.828 9.6-160.9 -89.3 131.2 6.9 56.3 12.6 97 98 A I E - E 0 103A 7 -34,-2.0 6,-0.2 -2,-0.5 -2,-0.0 -0.945 7.7-155.5-117.5 116.6 3.4 57.7 11.8 98 99 A D > - 0 0 76 4,-2.4 3,-1.5 -2,-0.5 -34,-0.0 -0.145 43.6 -76.3 -84.2-174.5 0.7 56.7 14.2 99 100 A A T 3 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 -38,-0.0 0.713 129.0 45.6 -61.5 -21.9 -3.1 56.5 13.5 100 101 A T T 3 S- 0 0 127 2,-0.1 -1,-0.2 -39,-0.0 3,-0.1 0.383 120.8 -96.1 -93.3 -1.4 -3.5 60.5 13.7 101 102 A G S < S+ 0 0 13 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.472 73.4 152.2 91.0 9.9 -0.6 61.6 11.7 102 103 A H - 0 0 56 -44,-0.1 -4,-2.4 -23,-0.1 2,-0.4 -0.547 32.7-146.9 -70.7 139.0 1.6 62.1 14.8 103 104 A T E - E 0 97A 2 -2,-0.2 -22,-1.6 -6,-0.2 2,-0.4 -0.832 20.0-173.8-117.4 138.8 5.3 61.6 13.8 104 105 A T E -dE 81 96A 36 -8,-1.9 -8,-2.8 -2,-0.4 2,-0.3 -0.987 17.2-144.5-128.9 126.9 8.3 60.2 15.7 105 106 A G E +dE 82 95A 0 -24,-3.0 -22,-2.9 -2,-0.4 2,-0.3 -0.641 22.4 169.1 -89.5 143.0 11.8 60.3 14.3 106 107 A H E - E 0 94A 42 -12,-2.7 -12,-1.8 -2,-0.3 -13,-1.6 -0.896 30.2-129.6-141.4 169.2 14.4 57.6 14.8 107 108 A N > + 0 0 8 -2,-0.3 4,-1.4 -15,-0.2 5,-0.1 -0.898 25.8 167.5-130.3 99.0 17.8 56.7 13.4 108 109 A T H > S+ 0 0 1 -2,-0.5 4,-2.1 2,-0.2 152,-0.2 0.503 73.3 73.1 -90.9 -5.3 18.2 53.1 12.3 109 110 A D H > S+ 0 0 18 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.908 104.2 42.7 -64.1 -43.9 21.5 53.8 10.5 110 111 A V H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.966 119.1 41.1 -65.4 -52.5 23.0 54.1 14.0 111 112 A S H X S+ 0 0 39 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.922 115.7 53.3 -64.3 -36.1 21.2 51.1 15.4 112 113 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 109.1 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