==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-FEB-09 2ZZA . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MORITELLA PROFUNDA; . AUTHOR K.HATA,T.TANAKA,C.MURAKAMI,E.OHMAE,K.GEKKO,Y.SHIRO,K.AKASAKA . 324 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 15.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 40 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 5 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 3 1 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 PARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 2 2 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 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 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 V 0 0 86 0, 0.0 2,-0.3 0, 0.0 91,-0.2 0.000 360.0 360.0 360.0 139.0 6.2 32.8 16.6 2 2 A I E -a 92 0A 46 89,-2.5 91,-2.8 88,-0.1 2,-0.8 -0.616 360.0-141.9 -78.1 131.0 6.9 31.3 20.0 3 3 A V E +a 93 0A 26 -2,-0.3 107,-3.9 105,-0.3 108,-1.4 -0.846 29.0 172.3 -99.6 108.1 10.1 29.3 20.1 4 4 A S E -ab 94 111A 0 89,-2.4 91,-3.5 -2,-0.8 2,-0.4 -0.841 18.7-156.4-114.8 151.5 9.7 26.3 22.3 5 5 A M E -ab 95 112A 0 106,-2.0 108,-3.4 -2,-0.3 2,-0.4 -0.993 7.1-163.9-128.5 135.3 12.1 23.3 22.8 6 6 A I E + b 0 113A 0 89,-2.4 2,-0.3 -2,-0.4 108,-0.2 -0.973 20.8 146.6-123.6 132.8 10.9 19.9 24.0 7 7 A A E - b 0 114A 1 106,-2.2 108,-2.0 -2,-0.4 2,-0.5 -0.986 39.4-132.8-157.6 160.9 13.2 17.2 25.4 8 8 A A E - b 0 115A 3 -2,-0.3 2,-0.4 106,-0.2 108,-0.2 -0.981 30.1-168.7-121.6 114.7 13.3 14.3 27.9 9 9 A L E - b 0 116A 3 106,-2.4 108,-3.1 -2,-0.5 6,-0.2 -0.889 13.3-155.7-112.8 137.5 16.4 14.3 30.1 10 10 A A > - 0 0 5 4,-2.5 3,-1.0 -2,-0.4 4,-0.2 -0.237 58.6 -53.5 -87.3-175.0 17.8 11.6 32.4 11 11 A N G > S+ 0 0 69 108,-3.2 3,-1.4 106,-0.3 110,-0.3 -0.220 130.7 29.5 -60.7 156.5 20.0 12.7 35.2 12 12 A N G 3 S- 0 0 114 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.707 130.2 -79.7 65.3 19.2 23.0 14.9 34.3 13 13 A R G < S+ 0 0 87 -3,-1.0 114,-3.0 1,-0.2 -1,-0.3 0.670 77.8 167.7 63.0 20.8 20.9 16.1 31.3 14 14 A V E < +H 126 0B 3 -3,-1.4 -4,-2.5 112,-0.2 112,-0.2 -0.386 12.1 163.0 -64.2 140.2 21.6 13.0 29.3 15 15 A I E + 0 0 20 110,-2.2 2,-0.3 1,-0.3 111,-0.2 0.451 56.2 9.2-134.1 -12.9 19.3 12.7 26.2 16 16 A G E -H 125 0B 4 109,-1.3 108,-2.8 5,-0.2 109,-1.1 -0.999 40.5-165.2-167.1 164.2 21.0 10.2 24.0 17 17 A L B > S-I 20 0C 34 3,-2.3 3,-0.7 -2,-0.3 106,-0.0 -0.924 83.5 -3.1-156.2 126.9 23.6 7.5 23.2 18 18 A D T 3 S- 0 0 110 -2,-0.3 3,-0.1 1,-0.2 105,-0.0 0.891 127.9 -58.5 55.4 44.6 24.6 6.2 19.8 19 19 A N T 3 S+ 0 0 74 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.816 121.6 90.6 55.2 36.7 22.0 8.2 18.1 20 20 A K B < S-I 17 0C 138 -3,-0.7 -3,-2.3 31,-0.0 -1,-0.2 -0.916 86.1 -91.4-147.4 170.1 19.2 6.6 20.1 21 21 A M - 0 0 52 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.737 29.8-135.8 -87.6 135.6 17.3 7.3 23.4 22 22 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.211 83.9 32.6 -76.3 16.2 19.0 5.5 26.4 23 23 A W S S- 0 0 28 98,-0.0 2,-0.3 -13,-0.0 -2,-0.1 -0.945 71.2-128.2-157.7 175.4 15.5 4.4 27.6 24 24 A H + 0 0 129 -2,-0.3 127,-0.1 4,-0.0 0, 0.0 -0.859 31.2 155.8-141.7 103.9 12.1 3.4 26.5 25 25 A L >> - 0 0 2 -2,-0.3 4,-1.9 1,-0.1 3,-1.2 -0.801 15.2-174.9-127.6 87.1 9.0 5.0 28.0 26 26 A P H 3> S+ 0 0 43 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.875 86.5 54.2 -50.3 -41.9 6.1 4.6 25.5 27 27 A A H 3> S+ 0 0 36 1,-0.2 4,-0.8 2,-0.2 122,-0.1 0.808 107.5 51.2 -63.9 -29.4 3.8 6.8 27.6 28 28 A E H <> S+ 0 0 1 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.850 106.0 53.9 -76.3 -34.6 6.4 9.5 27.6 29 29 A L H X S+ 0 0 35 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.827 106.1 53.8 -66.3 -31.1 6.7 9.4 23.8 30 30 A Q H X S+ 0 0 94 -4,-1.6 4,-2.3 -5,-0.2 -1,-0.2 0.796 104.9 54.1 -72.0 -28.2 2.9 9.9 23.7 31 31 A L H X S+ 0 0 18 -4,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.889 108.2 50.1 -70.6 -38.0 3.4 13.0 25.9 32 32 A F H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.935 111.5 47.1 -63.0 -47.3 5.9 14.2 23.2 33 33 A K H >X S+ 0 0 29 -4,-2.3 4,-2.7 1,-0.2 3,-0.6 0.911 110.6 53.4 -61.2 -41.7 3.3 13.5 20.5 34 34 A R H 3< S+ 0 0 129 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.893 110.4 46.9 -59.7 -41.5 0.7 15.3 22.5 35 35 A A H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.639 122.8 32.7 -78.0 -14.4 2.9 18.4 22.9 36 36 A T H X< S+ 0 0 0 -4,-1.1 3,-2.6 -3,-0.6 -2,-0.2 0.635 79.7 123.8-116.3 -20.3 3.9 18.6 19.2 37 37 A L T 3< S+ 0 0 29 -4,-2.7 21,-0.2 1,-0.3 164,-0.1 -0.134 86.1 11.0 -46.8 133.6 0.9 17.3 17.2 38 38 A G T 3 S+ 0 0 21 19,-2.3 162,-0.3 162,-0.3 -1,-0.3 0.446 109.9 103.4 76.1 0.3 -0.2 19.9 14.7 39 39 A K S < S- 0 0 29 -3,-2.6 20,-0.5 160,-0.1 2,-0.3 -0.786 80.8-102.9-113.8 155.7 2.8 22.0 15.2 40 40 A P E -c 59 0A 7 0, 0.0 54,-2.6 0, 0.0 2,-0.5 -0.615 37.0-153.9 -75.3 134.6 5.9 22.4 13.0 41 41 A I E -cd 60 94A 0 18,-2.6 20,-2.8 -2,-0.3 2,-0.5 -0.955 3.9-158.1-113.7 130.5 8.8 20.5 14.6 42 42 A V E +cd 61 95A 1 52,-2.8 54,-2.5 -2,-0.5 55,-0.5 -0.923 21.2 164.7-108.6 128.9 12.4 21.5 13.9 43 43 A M E -c 62 0A 0 18,-2.5 20,-2.9 -2,-0.5 55,-0.3 -0.957 35.9-107.3-142.8 158.5 15.2 18.9 14.3 44 44 A G E > -c 63 0A 8 53,-2.0 4,-2.2 -2,-0.3 5,-0.2 -0.407 40.3-105.7 -80.5 163.5 18.8 18.3 13.4 45 45 A R H > S+ 0 0 71 18,-1.4 4,-2.2 1,-0.2 5,-0.2 0.883 119.7 53.1 -55.4 -42.9 19.8 15.8 10.7 46 46 A N H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.912 108.7 48.8 -61.9 -43.1 21.0 13.3 13.3 47 47 A T H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 109.1 53.2 -64.5 -40.6 17.7 13.4 15.2 48 48 A F H X>S+ 0 0 16 -4,-2.2 4,-2.1 1,-0.2 5,-0.5 0.949 110.8 46.6 -60.4 -45.5 15.7 12.9 12.1 49 49 A E H <5S+ 0 0 89 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.830 109.4 54.2 -66.5 -30.0 17.7 9.9 11.2 50 50 A S H <5S+ 0 0 45 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.861 107.8 50.9 -70.8 -34.3 17.4 8.5 14.8 51 51 A I H <5S- 0 0 17 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.912 99.4-145.6 -68.6 -42.3 13.6 8.8 14.5 52 52 A G T <5 + 0 0 58 -4,-2.1 -3,-0.1 -5,-0.2 -4,-0.1 0.467 63.7 18.0 93.1 -0.1 13.6 6.9 11.2 53 53 A R S - 0 0 2 -14,-0.1 3,-0.9 1,-0.1 -14,-0.1 -0.736 34.3-113.3 -87.3 131.6 6.4 12.1 12.3 56 56 A P T 3 S+ 0 0 75 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.232 91.8 20.9 -63.8 148.6 2.7 12.2 11.3 57 57 A G T 3 S+ 0 0 50 1,-0.2 -19,-2.3 -20,-0.1 2,-0.3 0.648 107.5 90.4 70.7 16.3 0.4 15.2 11.7 58 58 A R S < S- 0 0 21 -3,-0.9 2,-0.8 -21,-0.2 -1,-0.2 -0.987 82.4-113.6-142.3 149.1 3.3 17.6 11.9 59 59 A L E -c 40 0A 68 -20,-0.5 -18,-2.6 -2,-0.3 2,-0.7 -0.763 38.4-146.9 -81.6 111.2 5.3 19.7 9.5 60 60 A N E -c 41 0A 6 -2,-0.8 15,-3.0 13,-0.3 2,-0.5 -0.756 18.4-176.3 -88.3 114.3 8.8 18.0 9.7 61 61 A I E -ce 42 75A 0 -20,-2.8 -18,-2.5 -2,-0.7 2,-0.4 -0.952 4.4-167.6-113.8 120.0 11.6 20.5 9.3 62 62 A V E -ce 43 76A 0 13,-2.9 15,-2.3 -2,-0.5 2,-0.5 -0.910 12.9-139.3-113.4 133.5 15.2 19.1 9.3 63 63 A L E +ce 44 77A 19 -20,-2.9 -18,-1.4 -2,-0.4 2,-0.3 -0.777 37.6 142.0 -95.0 125.1 18.4 21.1 9.5 64 64 A S - 0 0 16 13,-2.2 5,-0.1 -2,-0.5 -2,-0.0 -0.945 42.3-153.6-160.3 137.6 21.3 20.1 7.3 65 65 A R S S+ 0 0 223 -2,-0.3 2,-1.3 3,-0.0 13,-0.1 0.392 70.0 107.4 -91.9 1.9 24.0 22.0 5.4 66 66 A Q > - 0 0 78 1,-0.2 3,-2.7 2,-0.1 -1,-0.0 -0.705 62.8-155.9 -82.0 99.8 24.4 19.1 3.0 67 67 A T T 3 S+ 0 0 142 -2,-1.3 -1,-0.2 1,-0.3 9,-0.1 0.756 89.2 48.3 -48.6 -34.0 22.7 20.8 0.0 68 68 A D T 3 S+ 0 0 120 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.309 83.1 115.5 -93.5 11.1 21.7 17.5 -1.6 69 69 A Y < + 0 0 26 -3,-2.7 -5,-0.1 -5,-0.1 7,-0.1 -0.696 30.7 146.7 -81.6 120.3 20.3 16.0 1.6 70 70 A Q - 0 0 118 -2,-0.6 3,-0.1 5,-0.1 5,-0.0 -0.572 24.6-168.5-158.4 87.9 16.5 15.5 1.1 71 71 A P > - 0 0 26 0, 0.0 3,-0.9 0, 0.0 2,-0.1 -0.279 40.8 -88.0 -70.3 164.9 14.8 12.6 2.8 72 72 A E T 3 S+ 0 0 179 1,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.441 105.5 14.0 -73.8 148.5 11.2 11.8 1.7 73 73 A G T 3 S+ 0 0 57 1,-0.1 -13,-0.3 -2,-0.1 2,-0.3 0.632 105.5 93.2 65.9 17.9 8.4 13.6 3.5 74 74 A V < - 0 0 13 -3,-0.9 2,-0.5 -15,-0.1 -13,-0.2 -0.963 69.9-122.4-139.7 158.1 10.3 16.3 5.2 75 75 A T E -e 61 0A 58 -15,-3.0 -13,-2.9 -2,-0.3 2,-0.4 -0.883 27.1-153.8-100.0 124.2 11.4 19.9 4.5 76 76 A V E -e 62 0A 32 -2,-0.5 2,-0.3 -15,-0.2 -13,-0.2 -0.845 13.3-177.7-103.2 133.7 15.2 20.5 4.6 77 77 A V E -e 63 0A 13 -15,-2.3 -13,-2.2 -2,-0.4 6,-0.1 -0.956 25.0-146.3-128.8 147.7 16.6 23.9 5.5 78 78 A A S S+ 0 0 53 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.502 80.4 27.9 -91.6 -6.9 20.3 25.0 5.6 79 79 A T S > S- 0 0 63 1,-0.1 4,-1.2 -15,-0.0 5,-0.1 -0.975 76.1-114.9-149.5 162.4 20.0 27.5 8.5 80 80 A L H > S+ 0 0 48 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.842 116.4 59.0 -66.3 -33.6 17.9 28.2 11.6 81 81 A E H > S+ 0 0 149 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 107.0 46.8 -61.2 -41.8 16.6 31.4 10.0 82 82 A D H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.764 106.7 58.5 -71.7 -25.8 15.2 29.3 7.2 83 83 A A H X S+ 0 0 3 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.928 106.3 48.0 -68.5 -44.6 13.7 26.8 9.6 84 84 A V H X S+ 0 0 65 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.925 113.2 47.4 -61.1 -46.2 11.7 29.6 11.2 85 85 A V H >< S+ 0 0 106 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.945 110.4 52.8 -60.3 -48.3 10.5 30.8 7.8 86 86 A A H 3< S+ 0 0 33 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 96.9 67.4 -56.5 -35.0 9.6 27.3 6.8 87 87 A A H 3< S- 0 0 5 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.805 96.8-158.9 -56.8 -30.3 7.5 26.9 10.0 88 88 A G << - 0 0 40 -3,-1.6 2,-2.1 -4,-0.7 -1,-0.2 -0.295 41.1 -24.1 85.6-168.5 5.2 29.5 8.5 89 89 A D S S+ 0 0 175 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.453 92.0 138.7 -82.2 65.8 2.6 31.8 10.0 90 90 A V - 0 0 52 -2,-2.1 3,-0.1 1,-0.1 -88,-0.1 -0.671 60.2-128.3-109.6 166.0 2.1 29.6 13.1 91 91 A E S S+ 0 0 82 1,-0.2 -89,-2.5 -2,-0.2 2,-0.4 0.856 90.1 17.2 -80.1 -38.7 1.7 30.5 16.8 92 92 A E E -a 2 0A 13 -91,-0.2 2,-0.4 -5,-0.1 -1,-0.2 -0.998 59.4-156.9-144.0 143.4 4.3 28.1 18.1 93 93 A L E -a 3 0A 3 -91,-2.8 -89,-2.4 -2,-0.4 2,-0.6 -0.926 15.9-143.2-116.8 138.0 7.3 26.2 16.7 94 94 A M E -ad 4 41A 0 -54,-2.6 -52,-2.8 -2,-0.4 2,-0.8 -0.899 2.8-157.2-111.7 112.7 8.8 23.1 18.4 95 95 A I E -ad 5 42A 6 -91,-3.5 -89,-2.4 -2,-0.6 -52,-0.2 -0.770 12.3-178.2 -83.1 113.3 12.5 22.5 18.5 96 96 A I - 0 0 1 -54,-2.5 -53,-0.2 -2,-0.8 -1,-0.1 0.223 34.1-166.8 -99.3 13.0 12.7 18.8 19.0 97 97 A G - 0 0 0 -55,-0.5 -53,-2.0 1,-0.1 -1,-0.2 -0.135 43.9-140.1 85.0-179.1 16.5 18.7 19.1 98 98 A G > - 0 0 13 -55,-0.3 4,-2.2 -51,-0.1 3,-0.4 -0.055 53.5 -95.4-109.0-143.3 19.2 17.2 19.1 99 99 A A H > S+ 0 0 20 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.925 124.9 55.6 -67.4 -38.1 21.8 18.5 21.4 100 100 A T H > S+ 0 0 86 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.868 111.7 40.9 -52.9 -47.0 23.2 20.6 18.7 101 101 A I H > S+ 0 0 6 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.889 112.8 53.9 -74.3 -40.2 20.0 22.4 17.9 102 102 A Y H X S+ 0 0 6 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.930 108.4 52.4 -58.2 -44.0 19.0 22.8 21.6 103 103 A N H < S+ 0 0 95 -4,-3.0 4,-0.5 -5,-0.2 -1,-0.2 0.929 112.7 42.7 -56.2 -50.7 22.5 24.4 22.1 104 104 A Q H < S+ 0 0 107 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.798 122.2 38.9 -68.8 -31.0 22.0 26.9 19.4 105 105 A C H >X S+ 0 0 13 -4,-2.3 3,-1.2 1,-0.1 4,-1.1 0.619 87.6 90.9 -98.2 -12.7 18.4 27.8 20.2 106 106 A L G >< S+ 0 0 4 -4,-2.2 3,-1.0 1,-0.3 -1,-0.1 0.886 86.5 53.3 -49.2 -47.9 18.5 27.7 24.1 107 107 A A G 34 S+ 0 0 57 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.792 115.6 40.5 -60.4 -28.5 19.3 31.5 24.3 108 108 A A G <4 S+ 0 0 61 -3,-1.2 -105,-0.3 -4,-0.2 -1,-0.3 0.478 88.1 122.0 -99.1 -3.5 16.3 32.3 22.1 109 109 A A << - 0 0 1 -4,-1.1 -105,-0.2 -3,-1.0 3,-0.1 -0.366 38.8-173.3 -66.1 134.1 13.9 29.7 23.6 110 110 A D S S+ 0 0 69 -107,-3.9 50,-3.0 1,-0.3 2,-0.3 0.783 73.7 17.5 -93.1 -35.4 10.6 31.1 25.1 111 111 A R E -bF 4 159A 59 -108,-1.4 -106,-2.0 48,-0.2 2,-0.4 -0.973 60.1-153.6-138.6 153.2 9.5 27.8 26.6 112 112 A L E -bF 5 158A 0 46,-2.2 46,-2.7 -2,-0.3 2,-1.0 -0.995 4.9-159.3-127.6 121.9 11.0 24.5 27.5 113 113 A Y E -bF 6 157A 18 -108,-3.4 -106,-2.2 -2,-0.4 2,-0.4 -0.850 29.9-178.8 -99.3 95.8 8.8 21.4 27.5 114 114 A L E -bF 7 156A 0 42,-2.9 42,-3.2 -2,-1.0 2,-0.5 -0.840 25.3-168.9-108.9 136.5 10.9 19.2 29.8 115 115 A T E -bF 8 155A 0 -108,-2.0 -106,-2.4 -2,-0.4 2,-0.6 -0.975 15.0-155.0-115.9 117.0 10.4 15.7 31.0 116 116 A H E -bF 9 154A 38 38,-3.2 38,-2.2 -2,-0.5 2,-0.5 -0.850 6.9-155.7 -96.9 120.8 12.8 14.7 33.7 117 117 A I E - F 0 153A 2 -108,-3.1 2,-2.1 -2,-0.6 -106,-0.3 -0.841 18.0-130.3 -99.5 128.5 13.5 11.0 33.9 118 118 A E S S+ 0 0 133 34,-2.7 34,-0.3 -2,-0.5 2,-0.3 -0.535 70.6 107.8 -76.0 81.0 14.6 9.6 37.3 119 119 A L - 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