==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JAN-09 2W9G . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR H.H.SOUTTER,J.R.MILLER . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 15.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 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 . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.4 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+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 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 T 0 0 99 0, 0.0 88,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 135.2 -1.4 -24.3 -12.4 2 2 A L E +a 89 0A 20 86,-0.2 104,-2.9 102,-0.1 105,-1.0 -0.927 360.0 174.7-110.3 119.1 0.4 -24.5 -9.1 3 3 A S E -ab 90 107A 0 86,-2.8 88,-3.7 -2,-0.5 2,-0.3 -0.942 28.2-131.3-125.3 145.9 -1.6 -23.7 -5.9 4 4 A I E -ab 91 108A 0 103,-2.3 105,-3.2 -2,-0.3 2,-0.4 -0.727 17.7-167.9 -85.5 143.3 -1.2 -23.8 -2.1 5 5 A L E + b 0 109A 5 86,-2.2 2,-0.3 -2,-0.3 105,-0.2 -0.977 27.0 144.2-130.2 120.2 -3.9 -25.5 -0.1 6 6 A V E - b 0 110A 12 103,-2.2 105,-2.6 -2,-0.4 2,-0.4 -0.989 41.2-145.8-154.8 150.0 -3.6 -24.8 3.7 7 7 A A E + b 0 111A 12 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.996 30.4 170.5-114.4 130.6 -5.7 -24.2 6.9 8 8 A H E - b 0 112A 9 103,-2.5 105,-3.3 -2,-0.4 6,-0.2 -0.982 25.2-128.0-140.2 149.1 -4.1 -21.8 9.4 9 9 A D > - 0 0 0 4,-1.9 3,-1.8 -2,-0.3 105,-0.2 -0.106 47.5 -76.8 -86.1-169.9 -5.3 -20.1 12.5 10 10 A L T 3 S+ 0 0 88 105,-2.0 106,-0.1 103,-0.5 104,-0.1 0.760 135.7 40.7 -61.4 -23.3 -5.3 -16.4 13.5 11 11 A Q T 3 S- 0 0 99 104,-0.4 -1,-0.3 2,-0.1 105,-0.1 0.236 123.7-100.7-111.8 17.1 -1.5 -16.7 14.3 12 12 A R < + 0 0 75 -3,-1.8 111,-3.0 1,-0.3 2,-0.1 0.541 65.2 159.1 74.2 16.3 -0.6 -18.9 11.3 13 13 A V E +H 122 0B 3 109,-0.2 -4,-1.9 1,-0.1 109,-0.3 -0.436 9.9 166.7 -62.0 129.0 -0.5 -22.2 13.2 14 14 A I E + 0 0 16 107,-3.0 2,-0.3 1,-0.3 108,-0.2 0.539 56.9 15.5-109.1 -16.8 -0.9 -25.2 10.9 15 15 A G E -H 121 0B 8 106,-1.4 105,-2.3 5,-0.2 106,-1.6 -0.989 45.3-163.9-162.6 145.9 0.1 -28.2 13.0 16 16 A F B > S-I 19 0C 61 3,-2.8 3,-1.0 -2,-0.3 103,-0.1 -0.927 82.7 -12.8-145.3 128.6 0.8 -29.6 16.4 17 17 A E T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.2 102,-0.0 0.898 127.4 -54.9 47.2 50.5 2.6 -32.9 17.1 18 18 A N T 3 S+ 0 0 100 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.701 123.3 89.3 61.5 26.4 2.3 -33.9 13.4 19 19 A Q B < S-I 16 0C 131 -3,-1.0 -3,-2.8 31,-0.0 -1,-0.2 -0.934 88.2 -88.5-139.0 168.5 -1.5 -33.5 13.4 20 20 A L - 0 0 89 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.526 34.1-136.6 -78.0 139.2 -4.0 -30.7 12.7 21 21 A P S S+ 0 0 35 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.615 80.3 50.0 -69.3 -12.9 -4.8 -28.8 15.9 22 22 A W S S- 0 0 16 95,-0.1 2,-0.7 2,-0.1 -2,-0.1 -0.888 74.1-129.4-125.0 158.1 -8.5 -28.6 15.3 23 23 A H + 0 0 144 -2,-0.3 123,-0.3 4,-0.0 124,-0.2 -0.909 43.8 153.7-102.1 104.9 -11.3 -31.0 14.4 24 24 A L >> - 0 0 3 -2,-0.7 3,-1.7 1,-0.1 4,-1.3 -0.674 20.5-179.3-135.4 83.1 -13.1 -29.3 11.5 25 25 A P H 3> S+ 0 0 37 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.870 82.6 60.3 -52.8 -39.6 -14.9 -31.8 9.2 26 26 A N H 3> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.778 102.3 52.4 -60.4 -26.5 -16.1 -28.9 6.8 27 27 A D H <> S+ 0 0 9 -3,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.886 108.4 49.5 -73.0 -39.6 -12.5 -28.0 6.1 28 28 A L H X S+ 0 0 95 -4,-1.3 4,-2.2 -3,-0.3 -2,-0.2 0.878 108.8 52.7 -69.9 -36.0 -11.6 -31.5 5.1 29 29 A K H X S+ 0 0 136 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.923 109.2 51.2 -59.7 -42.2 -14.7 -31.6 2.8 30 30 A H H X S+ 0 0 40 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.918 109.5 49.3 -57.1 -47.6 -13.4 -28.4 1.2 31 31 A V H X S+ 0 0 17 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 111.9 48.7 -61.3 -44.4 -10.0 -30.0 0.7 32 32 A K H X S+ 0 0 120 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.952 112.4 48.3 -59.3 -54.4 -11.7 -33.1 -0.8 33 33 A K H < S+ 0 0 181 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.939 116.3 43.2 -51.5 -53.2 -13.8 -30.9 -3.2 34 34 A L H < S+ 0 0 42 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.909 121.7 34.1 -60.5 -45.6 -10.9 -28.8 -4.3 35 35 A S H >< S+ 0 0 0 -4,-2.4 3,-2.1 -5,-0.2 -1,-0.2 0.583 81.1 118.8 -98.9 -13.4 -8.2 -31.5 -4.8 36 36 A T T 3< S+ 0 0 53 -4,-1.9 21,-0.2 1,-0.3 20,-0.1 -0.333 85.8 15.7 -53.6 132.1 -10.1 -34.6 -6.1 37 37 A G T 3 S+ 0 0 58 19,-3.6 -1,-0.3 1,-0.3 20,-0.2 0.519 117.2 84.6 82.2 6.9 -9.0 -35.6 -9.5 38 38 A H S < S- 0 0 76 -3,-2.1 20,-2.1 18,-0.3 2,-0.4 -0.308 82.3 -83.4-121.6-158.9 -5.8 -33.5 -9.2 39 39 A T E -cd 58 89A 13 49,-2.0 51,-2.9 18,-0.2 2,-0.4 -0.932 28.0-160.1-116.8 142.6 -2.3 -33.8 -7.8 40 40 A L E -cd 59 90A 0 18,-2.7 20,-2.7 -2,-0.4 2,-0.4 -0.957 1.3-166.9-117.3 133.8 -1.0 -33.3 -4.2 41 41 A V E +cd 60 91A 0 49,-2.3 51,-3.2 -2,-0.4 52,-0.7 -0.999 21.4 162.8-117.1 125.1 2.7 -32.7 -3.3 42 42 A M E -cd 61 93A 2 18,-2.2 20,-2.6 -2,-0.4 52,-0.3 -0.966 37.0-111.6-138.5 150.9 3.4 -33.1 0.5 43 43 A G E > -c 62 0A 9 50,-2.1 4,-1.9 -2,-0.3 3,-0.3 -0.361 43.6 -95.0 -78.1 175.6 6.5 -33.5 2.5 44 44 A R H > S+ 0 0 117 18,-1.1 4,-2.5 1,-0.2 5,-0.2 0.832 119.3 53.4 -64.6 -37.1 7.2 -36.8 4.3 45 45 A K H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 107.8 50.2 -71.3 -37.4 5.8 -35.9 7.7 46 46 A T H > S+ 0 0 31 -3,-0.3 4,-2.2 2,-0.2 5,-0.3 0.923 110.7 51.6 -61.2 -44.5 2.5 -34.8 6.4 47 47 A F H X S+ 0 0 4 -4,-1.9 4,-3.8 1,-0.2 -2,-0.2 0.956 110.2 47.4 -57.2 -49.8 2.3 -38.0 4.4 48 48 A E H < S+ 0 0 104 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.929 109.2 55.0 -61.1 -39.0 3.0 -40.2 7.5 49 49 A S H < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.929 112.7 40.7 -57.7 -47.8 0.4 -38.2 9.6 50 50 A I H < S- 0 0 57 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.928 98.0-157.8 -68.1 -42.7 -2.3 -38.9 7.1 51 51 A G < + 0 0 47 -4,-3.8 -1,-0.1 -5,-0.3 -3,-0.1 0.063 60.9 47.2 93.7 -26.7 -0.9 -42.4 6.9 52 52 A K S S- 0 0 103 -5,-0.1 20,-0.1 20,-0.0 2,-0.1 -0.953 93.1 -93.2-136.9 165.7 -2.2 -43.4 3.4 53 53 A P - 0 0 36 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.439 49.2-110.2 -75.2 153.2 -2.4 -41.8 0.0 54 54 A L > - 0 0 29 1,-0.1 3,-0.6 -2,-0.1 2,-0.2 -0.686 39.0-105.3 -87.1 138.6 -5.7 -39.9 -0.5 55 55 A P T 3 S+ 0 0 66 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.428 90.0 18.1 -66.6 134.0 -8.1 -41.4 -3.0 56 56 A N T 3 S+ 0 0 114 1,-0.3 -19,-3.6 -2,-0.2 2,-0.3 0.791 107.3 72.1 95.3 34.5 -8.7 -40.2 -6.4 57 57 A R S < S- 0 0 32 -3,-0.6 2,-0.4 -21,-0.2 -1,-0.3 -0.949 88.9 -91.1-159.8 161.2 -5.7 -37.9 -7.0 58 58 A R E -c 39 0A 99 -20,-2.1 -18,-2.7 -2,-0.3 2,-0.5 -0.671 38.0-152.3 -75.6 127.3 -2.1 -38.3 -7.6 59 59 A N E -c 40 0A 5 -2,-0.4 15,-3.2 13,-0.4 2,-0.5 -0.954 14.3-176.5 -95.2 117.5 -0.2 -38.3 -4.3 60 60 A V E -ce 41 74A 0 -20,-2.7 -18,-2.2 -2,-0.5 2,-0.5 -0.971 6.2-162.5-115.7 125.9 3.4 -37.1 -4.6 61 61 A V E -ce 42 75A 0 13,-2.8 15,-2.4 -2,-0.5 2,-0.5 -0.910 9.0-147.1-113.2 133.1 5.6 -37.2 -1.5 62 62 A L E +ce 43 76A 24 -20,-2.6 -18,-1.1 -2,-0.5 2,-0.3 -0.883 37.4 142.9 -97.7 123.5 8.9 -35.2 -1.2 63 63 A T - 0 0 12 13,-1.7 -2,-0.0 -2,-0.5 5,-0.0 -0.970 54.8-139.0-156.0 142.6 11.5 -36.9 0.9 64 64 A S S S+ 0 0 114 -2,-0.3 2,-0.9 2,-0.0 13,-0.1 0.529 76.0 114.3 -73.2 -10.3 15.3 -37.3 0.8 65 65 A D > - 0 0 77 1,-0.2 3,-1.8 2,-0.1 -2,-0.0 -0.455 48.5-171.2 -70.7 101.7 14.5 -41.0 1.7 66 66 A T T 3 S+ 0 0 119 -2,-0.9 -1,-0.2 1,-0.3 9,-0.0 0.639 84.1 60.2 -67.6 -11.2 15.6 -43.1 -1.3 67 67 A S T 3 S+ 0 0 99 2,-0.0 2,-0.6 0, 0.0 -1,-0.3 0.448 76.6 113.7 -85.7 -4.4 14.0 -46.3 0.3 68 68 A F < + 0 0 15 -3,-1.8 2,-0.1 1,-0.1 7,-0.1 -0.593 28.0 144.6 -72.5 120.6 10.7 -44.5 0.2 69 69 A N - 0 0 133 -2,-0.6 2,-0.3 5,-0.1 5,-0.1 -0.593 24.8-179.2-153.3 87.3 8.6 -46.5 -2.3 70 70 A V > - 0 0 46 3,-0.1 3,-1.8 -2,-0.1 2,-0.5 -0.698 35.3-101.5 -99.1 144.3 5.0 -46.5 -1.0 71 71 A E T 3 S+ 0 0 171 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.457 107.7 6.6 -65.7 115.0 2.1 -48.2 -2.7 72 72 A G T 3 S+ 0 0 47 -2,-0.5 -13,-0.4 1,-0.3 2,-0.4 0.667 109.0 104.0 87.4 23.6 0.0 -45.6 -4.5 73 73 A V < - 0 0 11 -3,-1.8 2,-0.3 -15,-0.1 -1,-0.3 -0.993 59.0-145.4-133.4 134.9 2.5 -42.7 -3.9 74 74 A D E -e 60 0A 74 -15,-3.2 -13,-2.8 -2,-0.4 2,-0.4 -0.794 21.6-146.8 -93.9 148.9 4.9 -41.1 -6.4 75 75 A V E -e 61 0A 45 -2,-0.3 2,-0.3 -15,-0.2 -13,-0.2 -0.919 16.3-177.1-119.1 142.0 8.1 -39.9 -4.8 76 76 A I E -e 62 0A 15 -15,-2.4 -13,-1.7 -2,-0.4 3,-0.1 -0.931 13.9-161.9-131.4 157.1 10.2 -37.0 -5.7 77 77 A H S S+ 0 0 92 -2,-0.3 2,-0.3 -15,-0.2 3,-0.1 0.385 70.6 50.8-121.0 -1.6 13.5 -36.0 -4.1 78 78 A S > - 0 0 51 1,-0.1 3,-0.5 -14,-0.0 4,-0.3 -0.972 69.5-133.1-134.3 150.3 13.8 -32.4 -5.2 79 79 A I G >> S+ 0 0 39 -2,-0.3 3,-2.8 1,-0.2 4,-0.5 0.937 108.7 67.9 -55.9 -46.8 11.7 -29.3 -5.2 80 80 A E G >4 S+ 0 0 127 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.801 90.5 64.2 -48.7 -28.0 12.7 -28.9 -8.8 81 81 A D G X4 S+ 0 0 51 -3,-0.5 3,-1.7 1,-0.2 4,-0.5 0.730 82.5 74.8 -67.3 -25.1 10.6 -32.0 -9.6 82 82 A I G X4 S+ 0 0 2 -3,-2.8 3,-1.2 -4,-0.3 -1,-0.2 0.860 87.9 63.0 -59.4 -32.4 7.3 -30.4 -8.7 83 83 A Y G << S+ 0 0 106 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.605 95.1 58.5 -71.1 -11.2 7.5 -28.4 -12.0 84 84 A Q G < S+ 0 0 128 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.537 79.9 108.2 -96.3 -8.4 7.3 -31.5 -14.2 85 85 A L < - 0 0 21 -3,-1.2 4,-0.1 -4,-0.5 2,-0.1 -0.553 68.0-130.2 -69.9 124.6 4.0 -32.6 -12.7 86 86 A P + 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.382 59.2 4.1 -60.8 151.2 1.1 -32.2 -15.1 87 87 A G S S- 0 0 57 -2,-0.1 2,-0.8 -49,-0.1 -49,-0.1 -0.285 112.6 -11.0 88.5-162.1 -2.2 -30.6 -14.4 88 88 A H - 0 0 36 -86,-0.1 -49,-2.0 -2,-0.0 2,-0.4 -0.736 67.7-167.6 -80.2 111.2 -3.4 -28.7 -11.4 89 89 A V E -ad 2 39A 4 -88,-2.2 -86,-2.8 -2,-0.8 2,-0.6 -0.858 6.3-155.9-107.0 129.2 -0.9 -29.4 -8.6 90 90 A F E -ad 3 40A 2 -51,-2.9 -49,-2.3 -2,-0.4 2,-0.7 -0.939 15.2-137.9-107.4 116.6 -1.7 -28.5 -5.0 91 91 A I E -ad 4 41A 0 -88,-3.7 -86,-2.2 -2,-0.6 -49,-0.2 -0.725 27.0-174.6 -67.6 110.5 1.1 -27.9 -2.5 92 92 A F E - 0 0 33 -51,-3.2 2,-0.2 -2,-0.7 -50,-0.2 0.534 29.6-172.3 -98.3 -12.3 -0.5 -29.8 0.4 93 93 A G E - d 0 42A 1 -52,-0.7 -50,-2.1 1,-0.2 -1,-0.3 -0.669 52.8-156.1 123.5 177.6 2.0 -29.1 3.3 94 94 A G > - 0 0 16 -52,-0.3 4,-2.1 -2,-0.2 3,-0.4 0.429 61.7 -80.3-107.4-136.2 3.4 -29.1 5.8 95 95 A Q H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.827 123.1 49.4 -49.1 -48.3 5.5 -26.2 7.0 96 96 A T H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.887 111.6 48.0 -73.2 -34.6 8.7 -26.8 5.1 97 97 A L H > S+ 0 0 0 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.944 111.3 52.3 -66.8 -43.7 6.9 -27.2 1.7 98 98 A F H X S+ 0 0 6 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.913 109.8 49.2 -52.4 -43.4 4.9 -24.0 2.3 99 99 A E H < S+ 0 0 105 -4,-2.2 4,-0.3 1,-0.2 -1,-0.2 0.876 115.3 43.3 -69.0 -38.1 8.1 -22.1 3.1 100 100 A E H < S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.816 123.3 36.9 -72.7 -32.0 9.7 -23.4 -0.1 101 101 A M H >X S+ 0 0 0 -4,-2.6 3,-2.5 -5,-0.1 4,-1.6 0.671 85.5 88.8-100.7 -21.6 6.7 -22.8 -2.3 102 102 A I T 3< S+ 0 0 13 -4,-2.5 3,-0.2 1,-0.3 -1,-0.1 0.873 95.1 46.5 -52.4 -41.8 4.8 -19.6 -1.2 103 103 A D T 34 S+ 0 0 118 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.514 115.9 46.9 -71.3 -5.7 7.0 -17.4 -3.6 104 104 A K T <4 S+ 0 0 115 -3,-2.5 -2,-0.2 -4,-0.0 -1,-0.2 0.632 88.2 95.5-114.2 -20.8 6.5 -19.9 -6.5 105 105 A V < - 0 0 1 -4,-1.6 -102,-0.2 -3,-0.2 3,-0.1 -0.379 64.9-137.5 -80.5 156.2 2.7 -20.7 -6.6 106 106 A D S S- 0 0 87 -104,-2.9 50,-2.2 1,-0.2 2,-0.3 0.826 81.2 -15.4 -73.0 -34.2 0.0 -19.0 -8.7 107 107 A D E -bF 3 155A 14 -105,-1.0 -103,-2.3 48,-0.2 2,-0.4 -0.954 60.4-129.1-163.5 169.5 -2.6 -18.8 -6.0 108 108 A M E -bF 4 154A 0 46,-2.4 46,-3.0 -2,-0.3 2,-0.7 -0.999 2.8-153.1-139.0 135.6 -3.5 -20.1 -2.5 109 109 A Y E -bF 5 153A 37 -105,-3.2 -103,-2.2 -2,-0.4 2,-0.5 -0.929 29.7-177.9-102.8 111.3 -6.7 -21.6 -1.1 110 110 A I E -bF 6 152A 0 42,-2.2 42,-4.0 -2,-0.7 2,-0.8 -0.922 24.7-157.1-117.4 128.8 -6.6 -20.8 2.6 111 111 A T E -bF 7 151A 0 -105,-2.6 -103,-2.5 -2,-0.5 2,-0.7 -0.905 18.1-151.8 -95.1 111.8 -9.0 -21.7 5.3 112 112 A V E -bF 8 150A 19 38,-3.1 38,-2.2 -2,-0.8 2,-0.6 -0.769 4.9-152.0 -80.8 116.4 -8.5 -19.2 8.0 113 113 A I E - F 0 149A 0 -105,-3.3 2,-1.9 -2,-0.7 -103,-0.5 -0.833 11.4-141.8 -91.3 121.3 -9.4 -20.9 11.2 114 114 A E + 0 0 78 34,-2.9 2,-0.3 -2,-0.6 -105,-0.1 -0.339 67.4 77.3 -93.7 60.8 -10.6 -18.0 13.4 115 115 A G S S- 0 0 17 -2,-1.9 -105,-2.0 32,-0.1 2,-0.6 -0.867 79.4-109.9-153.3 174.9 -9.2 -19.2 16.7 116 116 A K + 0 0 150 -2,-0.3 2,-0.2 -107,-0.2 -2,-0.1 -0.930 40.7 176.8-123.9 105.3 -5.9 -19.4 18.6 117 117 A F - 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