==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-FEB-06 2FZH . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY,J.PACE,K.CHISUM,A.ROSOWSKY . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 9.2 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 21 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 19.4 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 1 0 1 0 1 1 0 1 1 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 0 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 M 0 0 197 0, 0.0 105,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.7 9.4 23.2 25.3 2 2 A N + 0 0 50 103,-0.0 101,-0.1 104,-0.0 100,-0.1 0.074 360.0 39.5-160.7 26.8 12.7 21.4 25.5 3 3 A Q + 0 0 102 99,-0.1 2,-2.0 100,-0.1 100,-0.0 0.298 65.7 119.3-161.4 5.8 11.8 17.7 25.1 4 4 A Q S S+ 0 0 92 2,-0.0 2,-0.3 1,-0.0 133,-0.0 -0.134 74.3 61.6 -75.4 45.4 9.1 17.5 22.4 5 5 A K S S- 0 0 65 -2,-2.0 2,-0.1 114,-0.0 114,-0.0 -0.854 78.1-128.9-171.0 130.7 11.4 15.4 20.3 6 6 A S - 0 0 46 -2,-0.3 114,-0.5 132,-0.0 2,-0.4 -0.428 25.4-124.7 -82.1 159.3 13.2 12.0 20.8 7 7 A L E -ab 120 138A 0 130,-2.8 132,-1.6 -2,-0.1 133,-1.1 -0.865 15.3-157.1-109.0 141.4 16.9 11.5 20.3 8 8 A T E -ab 121 140A 4 112,-2.1 114,-1.9 -2,-0.4 2,-0.4 -0.934 6.8-152.2-115.7 136.6 18.5 9.0 18.0 9 9 A L E -ab 122 141A 0 131,-3.3 133,-3.5 -2,-0.4 2,-0.4 -0.885 8.0-165.1-107.8 138.3 22.1 7.7 18.5 10 10 A I E + b 0 142A 5 112,-2.5 2,-0.3 -2,-0.4 133,-0.2 -0.983 21.6 144.8-124.8 137.1 24.2 6.5 15.5 11 11 A V E - b 0 143A 10 131,-2.8 133,-2.2 -2,-0.4 2,-0.5 -0.988 41.3-133.3-165.9 155.8 27.4 4.5 15.9 12 12 A A E + b 0 144A 12 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.973 38.4 168.7-115.3 127.1 29.6 1.8 14.5 13 13 A L E - b 0 145A 1 131,-2.6 133,-2.9 -2,-0.5 6,-0.2 -0.987 30.8-120.3-144.6 152.0 30.9 -0.8 17.1 14 14 A T E > - b 0 146A 3 4,-2.2 3,-2.4 -2,-0.3 133,-0.2 -0.351 44.3 -95.7 -82.6 170.1 32.6 -4.2 17.4 15 15 A T T 3 S+ 0 0 64 131,-1.3 134,-0.1 1,-0.3 -1,-0.1 0.544 129.0 52.8 -63.1 -5.6 31.1 -7.3 19.0 16 16 A S T 3 S- 0 0 51 132,-0.2 -1,-0.3 134,-0.1 -2,-0.1 -0.011 124.6-104.7-115.3 23.8 33.0 -6.3 22.2 17 17 A Y < + 0 0 21 -3,-2.4 139,-2.5 1,-0.2 2,-0.3 0.682 64.9 161.2 61.9 21.9 31.5 -2.8 22.1 18 18 A G E +I 155 0B 0 137,-0.2 -4,-2.2 1,-0.1 137,-0.2 -0.587 9.5 164.7 -74.2 130.8 34.7 -1.3 20.8 19 19 A I E + 0 0 16 135,-2.2 2,-0.3 -2,-0.3 136,-0.2 0.471 54.4 10.5-125.2 -6.3 34.1 2.1 19.2 20 20 A G E -I 154 0B 8 134,-1.2 133,-2.1 5,-0.1 134,-1.8 -0.994 43.9-160.0-169.3 162.6 37.5 3.8 19.0 21 21 A R S S- 0 0 93 3,-3.2 2,-2.1 -2,-0.3 131,-0.1 0.071 78.5 -6.3-116.6-133.5 41.3 3.7 19.3 22 22 A S S S- 0 0 85 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.460 126.3 -54.8 -70.5 82.0 43.8 6.6 19.7 23 23 A N S S+ 0 0 86 -2,-2.1 -1,-0.3 1,-0.2 2,-0.3 0.800 130.4 64.2 49.8 32.2 41.2 9.4 19.4 24 24 A S S S- 0 0 52 41,-0.0 -3,-3.2 0, 0.0 -1,-0.2 -0.883 95.1 -70.8-158.9-171.1 40.2 7.8 16.0 25 25 A L - 0 0 84 -2,-0.3 -5,-0.1 -5,-0.2 127,-0.0 -0.851 24.1-148.0-101.5 129.3 38.7 4.7 14.4 26 26 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.283 84.9 47.7 -76.3 12.9 40.7 1.5 14.2 27 27 A W - 0 0 16 123,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.901 69.5-144.3-143.4 171.1 39.0 0.7 10.9 28 28 A K + 0 0 153 -2,-0.3 2,-0.6 164,-0.1 0, 0.0 -0.768 23.3 163.6-147.5 96.8 38.3 2.5 7.6 29 29 A L > - 0 0 5 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.856 14.5-173.7-119.0 96.9 35.0 1.8 5.8 30 30 A K H > S+ 0 0 157 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.859 90.1 50.7 -54.2 -40.4 34.2 4.4 3.2 31 31 A K H > S+ 0 0 132 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 106.3 55.2 -66.2 -40.0 30.8 2.8 2.5 32 32 A E H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.956 109.2 46.9 -57.6 -50.8 30.0 2.8 6.2 33 33 A I H X S+ 0 0 84 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.844 106.8 58.7 -59.8 -34.3 30.6 6.5 6.4 34 34 A S H X S+ 0 0 60 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.886 106.5 48.4 -62.5 -38.1 28.5 6.9 3.3 35 35 A Y H X S+ 0 0 3 -4,-1.9 4,-2.9 -3,-0.4 5,-0.2 0.927 108.2 54.1 -65.2 -46.9 25.7 5.3 5.2 36 36 A F H X S+ 0 0 41 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.947 110.3 47.3 -51.3 -53.7 26.3 7.6 8.2 37 37 A K H X S+ 0 0 120 -4,-2.6 4,-1.9 1,-0.2 5,-0.3 0.929 112.3 48.4 -54.2 -53.6 25.9 10.6 5.9 38 38 A R H X S+ 0 0 81 -4,-2.3 4,-2.7 1,-0.2 3,-0.2 0.949 113.8 46.9 -54.2 -54.1 22.7 9.4 4.2 39 39 A V H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.940 116.6 41.0 -57.0 -51.9 21.1 8.6 7.5 40 40 A T H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.713 120.9 44.4 -73.0 -16.7 21.9 11.8 9.3 41 41 A S H < S+ 0 0 35 -4,-1.9 12,-0.2 -5,-0.3 -2,-0.2 0.747 85.1 108.5 -95.7 -31.0 21.2 13.9 6.2 42 42 A F < + 0 0 59 -4,-2.7 10,-0.0 -5,-0.3 141,-0.0 -0.250 35.5 166.6 -60.0 132.8 18.0 12.4 5.0 43 43 A V - 0 0 14 75,-0.1 5,-0.2 10,-0.0 138,-0.0 -0.986 48.1 -90.5-144.2 131.1 14.8 14.4 5.3 44 44 A P > - 0 0 49 0, 0.0 4,-3.1 0, 0.0 3,-0.4 -0.112 39.5-119.9 -43.3 133.5 11.5 13.6 3.6 45 45 A T H > S+ 0 0 111 1,-0.2 4,-0.6 2,-0.2 0, 0.0 0.884 111.9 51.6 -45.0 -50.9 11.3 15.5 0.2 46 46 A F H >4 S+ 0 0 164 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.914 119.1 36.1 -55.9 -45.7 8.2 17.4 1.2 47 47 A D H >> S+ 0 0 63 -3,-0.4 4,-1.6 1,-0.2 3,-1.3 0.737 97.6 82.8 -78.9 -25.5 9.8 18.6 4.5 48 48 A S H 3< S+ 0 0 62 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.689 72.6 81.1 -54.6 -18.1 13.3 18.9 3.0 49 49 A F T << S- 0 0 171 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.1 0.918 120.2 -3.7 -56.2 -47.4 12.2 22.4 1.7 50 50 A E T <4 S+ 0 0 92 -3,-1.3 66,-3.4 -4,-0.2 2,-0.4 0.272 115.9 91.7-131.2 11.8 12.8 24.1 5.0 51 51 A S E < +c 116 0A 19 -4,-1.6 2,-0.3 64,-0.2 66,-0.2 -0.882 43.4 177.0-115.8 144.4 13.8 21.3 7.4 52 52 A M E -c 117 0A 60 64,-2.5 66,-2.1 -2,-0.4 23,-0.1 -0.973 25.9-120.2-139.4 151.5 17.2 19.9 8.4 53 53 A N E - 0 0 0 21,-0.5 23,-2.6 -2,-0.3 2,-0.4 -0.390 26.3-129.9 -84.9 170.1 18.4 17.2 10.8 54 54 A V E -cd 120 76A 0 65,-3.2 67,-3.7 21,-0.2 2,-0.5 -0.960 9.9-157.2-125.3 139.5 20.8 18.0 13.7 55 55 A V E -cd 121 77A 0 21,-2.5 23,-1.7 -2,-0.4 2,-0.4 -0.982 8.9-163.1-119.0 121.1 24.0 16.1 14.6 56 56 A L E +cd 122 78A 0 65,-2.7 67,-3.1 -2,-0.5 68,-1.1 -0.889 19.1 166.4-104.1 132.8 25.2 16.5 18.2 57 57 A M E -cd 124 79A 0 21,-1.9 23,-2.9 -2,-0.4 68,-0.1 -0.991 35.5-105.7-148.8 154.0 28.8 15.5 18.9 58 58 A G E > - d 0 80A 12 66,-0.8 4,-2.5 -2,-0.3 3,-0.3 -0.377 37.3-110.8 -76.7 157.2 31.5 15.9 21.5 59 59 A R H > S+ 0 0 99 21,-1.5 4,-1.8 1,-0.2 5,-0.2 0.863 117.1 55.2 -57.0 -38.4 34.4 18.3 21.1 60 60 A K H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 109.3 45.8 -63.4 -41.3 36.9 15.4 20.7 61 61 A T H > S+ 0 0 32 -3,-0.3 4,-0.7 1,-0.2 -2,-0.2 0.917 108.3 57.7 -67.3 -42.0 34.9 13.9 17.8 62 62 A W H >< S+ 0 0 19 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.872 111.7 41.8 -55.1 -37.8 34.5 17.3 16.2 63 63 A E H 3< S+ 0 0 92 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.827 106.7 61.9 -79.3 -31.5 38.3 17.6 16.1 64 64 A S H 3< S+ 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.534 89.0 89.4 -71.7 -5.9 38.8 14.0 15.0 65 65 A I S << S- 0 0 37 -4,-0.7 5,-0.1 -3,-0.5 -41,-0.0 -0.790 89.7-104.6 -97.1 134.7 36.9 14.8 11.8 66 66 A P > - 0 0 65 0, 0.0 3,-1.6 0, 0.0 4,-0.3 -0.240 21.9-129.0 -55.7 139.3 38.7 16.1 8.7 67 67 A L G > S+ 0 0 133 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.863 106.8 64.9 -56.7 -39.5 38.3 19.8 8.0 68 68 A Q G 3 S+ 0 0 143 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.714 110.0 38.3 -58.0 -21.1 37.3 19.0 4.4 69 69 A F G < S+ 0 0 118 -3,-1.6 -1,-0.3 3,-0.1 4,-0.3 0.317 99.2 132.1-111.4 4.9 34.3 17.3 5.8 70 70 A R < + 0 0 50 -3,-1.8 2,-0.1 -4,-0.3 -8,-0.0 -0.928 55.8 31.8-115.1 136.7 33.6 19.7 8.6 71 71 A P S S- 0 0 47 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.580 100.7-109.3 -79.8 163.8 31.2 21.0 9.3 72 72 A L > - 0 0 12 -2,-0.1 3,-1.1 1,-0.1 -2,-0.1 -0.407 42.0-131.3 -59.0 112.9 28.8 18.2 8.4 73 73 A K T 3 S+ 0 0 150 -2,-0.4 3,-0.1 -4,-0.3 -1,-0.1 -0.299 82.5 22.3 -70.2 148.5 27.1 19.7 5.3 74 74 A G T 3 S+ 0 0 52 1,-0.2 -21,-0.5 -2,-0.0 2,-0.3 0.546 112.5 84.3 74.4 7.3 23.3 19.7 4.9 75 75 A R S < S- 0 0 20 -3,-1.1 2,-0.5 -23,-0.1 -21,-0.2 -0.981 83.9-109.5-141.8 151.3 22.9 19.4 8.7 76 76 A I E -d 54 0A 10 -23,-2.6 -21,-2.5 -2,-0.3 2,-0.4 -0.699 38.6-150.1 -81.1 122.1 22.8 21.6 11.8 77 77 A N E +d 55 0A 9 -2,-0.5 16,-1.3 -23,-0.2 2,-0.4 -0.799 19.2 176.5-100.4 138.2 26.0 21.0 13.8 78 78 A V E -de 56 93A 1 -23,-1.7 -21,-1.9 -2,-0.4 2,-0.5 -0.977 14.4-154.3-140.2 121.6 26.3 21.4 17.5 79 79 A V E -de 57 94A 1 14,-2.4 16,-2.3 -2,-0.4 2,-0.6 -0.847 11.4-141.2-100.9 131.3 29.4 20.7 19.5 80 80 A I E +de 58 95A 24 -23,-2.9 -21,-1.5 -2,-0.5 2,-0.3 -0.813 32.1 159.5 -91.2 121.6 29.1 19.7 23.2 81 81 A T - 0 0 21 14,-3.0 16,-0.1 -2,-0.6 3,-0.1 -0.916 29.6-156.7-152.1 125.1 31.8 21.2 25.3 82 82 A R S S+ 0 0 175 -2,-0.3 2,-0.6 1,-0.3 14,-0.1 0.711 91.2 51.8 -83.2 -26.6 31.5 21.6 29.1 83 83 A N S S- 0 0 145 3,-0.0 2,-1.1 1,-0.0 3,-0.3 -0.912 85.7-152.1-110.7 92.7 34.1 24.4 29.6 84 84 A E + 0 0 107 -2,-0.6 3,-0.2 1,-0.2 -2,-0.1 -0.014 46.5 133.2 -63.1 22.6 32.7 26.9 26.8 85 85 A S S S- 0 0 102 -2,-1.1 2,-0.3 1,-0.2 -1,-0.2 0.927 70.2 -42.7 -40.4 -78.4 36.0 28.7 25.8 86 86 A L + 0 0 121 -3,-0.3 -1,-0.2 2,-0.0 2,-0.1 -0.924 50.0 175.4-172.5 143.8 35.9 28.7 22.1 87 87 A D - 0 0 30 -2,-0.3 2,-0.1 -3,-0.2 3,-0.1 0.135 18.8-145.8-115.9-138.2 35.1 26.7 19.3 88 88 A L + 0 0 126 4,-0.1 2,-0.3 -2,-0.1 5,-0.1 -0.074 38.6 140.8 145.3 99.5 35.1 27.4 15.8 89 89 A G S > S- 0 0 7 3,-0.2 3,-8.1 -2,-0.1 -10,-0.1 -0.780 74.3-100.0-164.6 54.6 32.6 25.6 13.8 90 90 A N T 3 S- 0 0 142 1,-0.3 3,-0.2 -2,-0.3 0, 0.0 -0.015 99.9 -19.3 20.0 93.5 31.7 28.5 11.6 91 91 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.564 106.7 160.1 61.3 7.0 28.4 29.8 13.2 92 92 A I < - 0 0 24 -3,-8.1 -1,-0.3 1,-0.1 -3,-0.2 -0.466 44.0-114.4 -65.5 122.3 28.6 26.3 14.6 93 93 A H E -e 78 0A 34 -16,-1.3 -14,-2.4 -2,-0.3 2,-0.4 -0.253 29.1-158.4 -61.4 143.8 26.4 26.0 17.7 94 94 A S E +e 79 0A 42 -16,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.985 13.6 173.7-128.2 136.1 28.2 25.4 21.0 95 95 A A E -e 80 0A 6 -16,-2.3 -14,-3.0 -2,-0.4 6,-0.1 -0.998 31.5-143.2-145.0 145.8 26.6 23.9 24.1 96 96 A K S S+ 0 0 82 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.442 84.0 8.2 -88.9 0.1 27.8 22.8 27.5 97 97 A S S > S- 0 0 31 1,-0.1 4,-1.8 -16,-0.1 5,-0.1 -0.976 80.1 -97.1-166.2 170.8 25.5 19.8 27.9 98 98 A L H > S+ 0 0 11 -2,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.930 123.9 41.5 -63.9 -46.4 23.0 17.6 26.0 99 99 A D H > S+ 0 0 78 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.901 111.8 55.8 -70.8 -37.0 20.0 19.5 27.4 100 100 A H H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 107.8 50.8 -61.2 -34.2 21.7 22.8 27.0 101 101 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.928 109.2 50.1 -69.1 -41.7 22.1 21.9 23.3 102 102 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.934 111.1 47.8 -61.5 -48.2 18.4 21.0 23.0 103 103 A E H X S+ 0 0 68 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.876 109.7 53.3 -60.9 -41.1 17.3 24.3 24.6 104 104 A L H X S+ 0 0 31 -4,-1.8 4,-2.0 -5,-0.2 3,-0.4 0.927 110.9 47.1 -61.8 -42.3 19.6 26.3 22.3 105 105 A L H X S+ 0 0 2 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.931 109.6 51.7 -64.0 -47.2 18.1 24.6 19.2 106 106 A Y H < S+ 0 0 43 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.692 116.5 42.3 -63.6 -19.2 14.5 25.1 20.3 107 107 A R H < S+ 0 0 170 -4,-1.1 3,-0.4 -3,-0.4 -1,-0.2 0.715 117.6 44.3 -97.1 -29.4 15.3 28.8 20.8 108 108 A T H < S+ 0 0 57 -4,-2.0 2,-0.2 1,-0.2 -2,-0.2 0.729 122.6 37.5 -87.0 -24.6 17.4 29.2 17.7 109 109 A Y S < S+ 0 0 42 -4,-2.8 8,-0.4 -5,-0.2 -1,-0.2 -0.578 84.0 135.6-128.8 69.8 15.0 27.3 15.5 110 110 A G S > S- 0 0 26 -3,-0.4 3,-0.6 -2,-0.2 -3,-0.1 0.097 72.7 -66.1 -94.3-151.5 11.4 28.1 16.6 111 111 A S T 3 S+ 0 0 122 1,-0.2 5,-0.0 5,-0.1 -2,-0.0 0.875 132.7 51.9 -69.3 -40.2 8.2 28.9 14.7 112 112 A E T 3 S+ 0 0 191 2,-0.0 2,-0.3 3,-0.0 -1,-0.2 0.492 90.2 109.7 -75.0 -2.7 9.5 32.2 13.3 113 113 A S < - 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