==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAR-11 3QYO . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K-12; . AUTHOR E.J.COLLINS,A.L.LEE,M.J.CARROLL,R.V.MAULDIN,A.V.GROMOVA,S.F. . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8674.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.1 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 . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.7 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+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 3 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 3 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 M 0 0 83 0, 0.0 90,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.5 21.2 -3.2 -10.6 2 2 A I E -ab 91 107A 15 104,-0.5 106,-3.1 88,-0.2 107,-1.0 -0.846 360.0-177.7-104.9 131.1 18.0 -1.8 -12.2 3 3 A S E -ab 92 109A 0 88,-2.6 90,-2.8 -2,-0.4 2,-0.5 -0.967 16.5-145.6-124.1 145.9 14.9 -3.9 -12.8 4 4 A L E -ab 93 110A 0 105,-2.2 107,-2.7 -2,-0.3 2,-0.4 -0.926 12.2-167.7-106.3 136.3 11.6 -3.0 -14.4 5 5 A I E + b 0 111A 5 88,-2.4 2,-0.3 -2,-0.5 107,-0.2 -0.993 21.2 152.5-124.3 128.2 8.5 -4.7 -13.1 6 6 A A E - b 0 112A 7 105,-2.3 107,-1.7 -2,-0.4 2,-0.5 -0.988 41.2-131.2-154.0 153.0 5.3 -4.3 -15.2 7 7 A A E - b 0 113A 9 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.956 30.9-165.0-111.3 116.4 1.9 -6.0 -16.0 8 8 A L E - b 0 114A 6 105,-3.1 107,-3.4 -2,-0.5 6,-0.2 -0.936 9.3-170.6-113.4 125.8 1.3 -6.1 -19.8 9 9 A A > - 0 0 7 4,-2.9 3,-1.2 -2,-0.5 4,-0.2 -0.196 56.2 -41.3 -92.0-171.5 -2.0 -6.9 -21.6 10 10 A V G > S+ 0 0 47 107,-2.0 3,-1.3 1,-0.2 109,-0.2 -0.232 131.9 17.1 -53.4 140.1 -2.3 -7.5 -25.4 11 11 A D G 3 S- 0 0 126 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.694 129.8 -73.5 64.7 27.5 -0.2 -5.0 -27.6 12 12 A R G < S+ 0 0 83 -3,-1.2 113,-2.9 1,-0.2 -1,-0.2 0.629 81.4 167.2 62.4 20.7 1.9 -4.1 -24.5 13 13 A V E < +H 124 0B 6 -3,-1.3 -4,-2.9 -4,-0.2 111,-0.2 -0.509 9.7 166.0 -67.0 128.3 -1.0 -2.0 -23.1 14 14 A I E + 0 0 17 109,-2.5 2,-0.3 1,-0.3 110,-0.2 0.472 55.7 12.5-119.6 -16.0 -0.2 -1.2 -19.4 15 15 A G E -H 123 0B 8 108,-1.3 107,-2.2 5,-0.1 108,-1.4 -0.997 42.8-163.6-162.6 161.4 -2.8 1.5 -18.5 16 16 A M B > S-I 19 0C 55 3,-2.4 3,-1.4 -2,-0.3 105,-0.1 -0.930 83.4 -17.3-150.5 120.3 -5.9 3.5 -19.4 17 17 A E T 3 S- 0 0 155 -2,-0.3 3,-0.1 1,-0.3 104,-0.0 0.888 127.4 -50.5 46.5 55.0 -6.9 6.8 -17.7 18 18 A N T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.644 120.9 97.7 61.7 22.3 -4.4 6.3 -14.7 19 19 A A B < S-I 16 0C 54 -3,-1.4 -3,-2.4 2,-0.0 -1,-0.2 -0.912 74.6-126.6-135.7 160.5 -5.7 2.8 -14.0 20 20 A M - 0 0 102 -2,-0.3 2,-1.8 -5,-0.2 -5,-0.1 -0.955 31.5-146.3-104.7 99.6 -4.7 -0.8 -14.8 21 21 A P + 0 0 59 0, 0.0 2,-0.3 0, 0.0 99,-0.1 -0.451 67.0 68.2 -82.2 72.5 -8.0 -2.1 -16.3 22 22 A W S S- 0 0 34 -2,-1.8 2,-0.5 97,-0.0 -2,-0.1 -0.902 73.1-129.2-168.1 158.5 -8.0 -5.8 -15.1 23 23 A N + 0 0 116 -2,-0.3 125,-0.8 4,-0.0 126,-0.2 -0.927 37.9 156.6-124.6 99.7 -8.4 -7.4 -11.7 24 24 A L >> + 0 0 6 -2,-0.5 4,-1.5 123,-0.2 3,-1.4 -0.746 16.0 177.5-127.5 84.6 -5.6 -9.9 -11.1 25 25 A P H 3> S+ 0 0 43 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.832 85.2 62.1 -56.1 -30.6 -4.9 -10.5 -7.3 26 26 A A H 3> S+ 0 0 21 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.832 103.2 48.9 -64.2 -30.8 -2.2 -13.1 -8.4 27 27 A D H <> S+ 0 0 10 -3,-1.4 4,-2.8 2,-0.2 -1,-0.2 0.871 108.6 53.6 -74.5 -35.4 -0.3 -10.2 -10.1 28 28 A L H X S+ 0 0 112 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.939 110.4 46.6 -64.1 -42.2 -0.6 -8.1 -6.9 29 29 A A H X S+ 0 0 62 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.900 114.0 48.2 -63.6 -42.8 0.9 -10.9 -4.9 30 30 A W H X S+ 0 0 8 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.903 112.1 49.5 -61.8 -45.4 3.7 -11.4 -7.5 31 31 A F H X S+ 0 0 44 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.934 113.5 46.1 -59.3 -49.7 4.4 -7.6 -7.5 32 32 A K H >X S+ 0 0 101 -4,-2.7 4,-2.4 1,-0.2 3,-0.6 0.911 112.3 50.2 -60.6 -47.2 4.5 -7.5 -3.6 33 33 A R H 3< S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.894 115.8 42.2 -61.7 -40.2 6.8 -10.6 -3.5 34 34 A N H 3< S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.529 122.9 36.3 -83.5 -11.4 9.3 -9.1 -6.1 35 35 A T H X< S+ 0 0 0 -4,-1.0 3,-1.1 -3,-0.6 -2,-0.2 0.630 82.3 115.5-114.0 -22.6 9.3 -5.5 -4.7 36 36 A L T 3< S+ 0 0 56 -4,-2.4 21,-0.2 1,-0.2 20,-0.1 -0.243 87.3 11.1 -54.8 136.1 9.1 -5.8 -0.9 37 37 A D T 3 S+ 0 0 139 19,-2.5 -1,-0.2 1,-0.2 20,-0.2 0.819 110.0 101.9 63.6 34.0 12.3 -4.6 0.9 38 38 A K S < S- 0 0 41 -3,-1.1 -1,-0.2 18,-0.3 53,-0.1 -0.983 81.9-104.5-138.7 141.2 13.6 -3.0 -2.3 39 39 A P - 0 0 9 0, 0.0 53,-2.4 0, 0.0 2,-0.4 -0.425 35.7-147.8 -66.8 146.4 13.4 0.7 -3.2 40 40 A V E -cd 59 92A 0 18,-3.3 20,-3.3 51,-0.2 2,-0.5 -0.979 7.0-158.4-119.2 130.5 10.7 1.5 -5.8 41 41 A I E +cd 60 93A 0 51,-2.5 53,-2.6 -2,-0.4 54,-0.5 -0.946 21.1 167.2-109.0 130.5 11.0 4.2 -8.4 42 42 A M E -cd 61 95A 1 18,-2.3 20,-3.0 -2,-0.5 54,-0.3 -0.972 34.4-111.4-141.1 155.7 7.8 5.6 -10.0 43 43 A G E > -c 62 0A 9 52,-2.2 4,-2.2 -2,-0.3 5,-0.1 -0.377 38.9-107.0 -77.1 159.6 6.6 8.5 -12.2 44 44 A R H > S+ 0 0 93 18,-1.0 4,-2.1 2,-0.2 5,-0.2 0.874 120.5 53.8 -57.9 -38.1 4.3 11.1 -10.7 45 45 A H H > S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.927 109.9 47.3 -65.7 -39.1 1.3 9.8 -12.6 46 46 A T H > S+ 0 0 23 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.881 109.2 54.3 -64.6 -42.8 1.9 6.3 -11.2 47 47 A W H X S+ 0 0 19 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.886 113.3 42.4 -58.7 -39.4 2.3 7.8 -7.7 48 48 A E H < S+ 0 0 101 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.832 113.9 52.6 -74.5 -34.7 -1.2 9.4 -8.1 49 49 A S H < S+ 0 0 50 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.977 112.0 44.2 -64.8 -54.0 -2.6 6.2 -9.7 50 50 A I H < S- 0 0 65 -4,-3.3 -2,-0.2 1,-0.1 -3,-0.2 0.915 96.2-157.5 -55.3 -45.0 -1.4 4.0 -6.7 51 51 A G < + 0 0 43 -4,-1.9 -3,-0.1 -5,-0.3 -1,-0.1 0.296 58.1 39.1 86.4 -5.1 -2.8 6.8 -4.5 52 52 A R S S- 0 0 169 -5,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.968 95.1 -73.9-164.8 159.8 -0.7 6.1 -1.3 53 53 A P - 0 0 34 0, 0.0 5,-0.1 0, 0.0 19,-0.1 -0.329 46.1-120.5 -65.0 141.7 2.9 5.0 -0.2 54 54 A L > - 0 0 26 3,-0.1 3,-0.9 -14,-0.1 -14,-0.1 -0.728 33.4-126.6 -81.6 117.3 3.8 1.4 -0.7 55 55 A P T 3 S+ 0 0 96 0, 0.0 -18,-0.1 0, 0.0 3,-0.1 -0.308 85.9 22.6 -65.5 154.2 4.7 -0.1 2.7 56 56 A G T 3 S+ 0 0 45 1,-0.1 -19,-2.5 -20,-0.1 2,-0.3 0.638 109.7 86.9 67.2 19.5 8.0 -2.0 3.3 57 57 A R S < S- 0 0 28 -3,-0.9 2,-0.5 -20,-0.2 -1,-0.1 -0.994 83.1-114.6-147.1 141.7 9.7 -0.2 0.4 58 58 A K - 0 0 102 -2,-0.3 -18,-3.3 -20,-0.1 2,-0.6 -0.655 37.0-146.3 -75.4 121.4 11.5 3.1 -0.1 59 59 A N E -c 40 0A 11 -2,-0.5 14,-3.0 12,-0.2 2,-0.5 -0.867 17.2-174.8 -97.4 117.1 9.2 5.1 -2.4 60 60 A I E -ce 41 73A 0 -20,-3.3 -18,-2.3 -2,-0.6 2,-0.5 -0.955 7.6-160.1-114.9 124.4 11.1 7.4 -4.9 61 61 A I E -ce 42 74A 0 12,-3.4 14,-2.8 -2,-0.5 2,-0.4 -0.939 8.7-142.4-110.1 128.4 8.9 9.6 -7.1 62 62 A L E +ce 43 75A 21 -20,-3.0 -18,-1.0 -2,-0.5 2,-0.3 -0.738 36.4 145.5 -87.5 128.6 10.1 11.3 -10.3 63 63 A S - 0 0 15 12,-2.3 4,-0.1 -2,-0.4 -2,-0.0 -0.908 48.3-142.3-158.9 138.5 8.8 14.8 -11.0 64 64 A S S S+ 0 0 92 -2,-0.3 12,-0.1 2,-0.1 -1,-0.0 0.681 92.8 64.3 -71.9 -17.4 10.3 18.0 -12.7 65 65 A Q S S- 0 0 126 1,-0.1 10,-0.1 10,-0.1 -2,-0.0 -0.627 102.6 -81.2-102.5 162.6 8.5 20.0 -10.0 66 66 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.184 57.9 -89.4 -62.5 156.0 9.0 20.0 -6.1 67 67 A G - 0 0 36 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.189 24.2-162.8 -63.5 154.8 7.4 17.2 -4.0 68 68 A T S S+ 0 0 117 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 -0.030 76.7 49.0-127.6 26.6 3.9 17.4 -2.5 69 69 A D > - 0 0 31 3,-0.1 3,-1.0 1,-0.0 -1,-0.2 -0.675 54.7-164.0-169.1 111.5 4.3 14.6 0.1 70 70 A D T 3 S+ 0 0 163 1,-0.2 4,-0.0 -2,-0.2 -1,-0.0 0.404 83.3 80.9 -79.9 1.8 7.1 14.0 2.6 71 71 A R T 3 S+ 0 0 163 2,-0.0 2,-0.3 -18,-0.0 -1,-0.2 0.568 101.1 41.6 -77.1 -11.5 6.1 10.4 3.3 72 72 A V S < S- 0 0 12 -3,-1.0 2,-0.5 -14,-0.1 -12,-0.2 -0.836 90.7-105.8-131.4 165.9 8.0 9.6 0.0 73 73 A T E -e 60 0A 52 -14,-3.0 -12,-3.4 -2,-0.3 2,-0.4 -0.850 31.3-154.0 -98.0 129.2 11.4 10.7 -1.7 74 74 A W E +e 61 0A 39 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.882 15.1 178.5-107.1 135.7 11.0 13.1 -4.6 75 75 A V E -e 62 0A 2 -14,-2.8 -12,-2.3 -2,-0.4 -10,-0.1 -0.935 25.8-151.0-134.4 158.0 13.7 13.3 -7.4 76 76 A K S S+ 0 0 124 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.241 75.6 30.9-116.0 9.1 14.0 15.4 -10.6 77 77 A S S > S- 0 0 56 1,-0.1 4,-2.2 -14,-0.0 5,-0.1 -0.979 76.1-111.6-160.4 160.3 16.1 13.0 -12.8 78 78 A V H > S+ 0 0 22 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.938 119.7 48.8 -59.0 -49.5 16.8 9.3 -13.6 79 79 A D H > S+ 0 0 111 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.879 112.2 47.9 -62.2 -36.7 20.4 9.7 -12.2 80 80 A E H > S+ 0 0 86 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.863 109.8 53.7 -69.6 -38.7 19.1 11.4 -9.0 81 81 A A H X S+ 0 0 0 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.919 111.4 45.0 -59.1 -47.2 16.4 8.6 -8.6 82 82 A I H >< S+ 0 0 40 -4,-2.2 3,-0.8 1,-0.2 4,-0.4 0.895 113.2 51.0 -63.4 -44.0 19.1 5.9 -8.8 83 83 A A H >< S+ 0 0 71 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.909 103.0 58.9 -61.8 -44.1 21.3 8.0 -6.3 84 84 A A H 3< S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.696 97.8 62.2 -59.5 -22.5 18.4 8.3 -3.8 85 85 A C T << S- 0 0 8 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.686 93.8-160.5 -71.5 -28.2 18.2 4.5 -3.6 86 86 A G < - 0 0 46 -3,-1.8 2,-1.3 -4,-0.4 -1,-0.2 -0.163 49.3 -22.9 72.3-164.5 21.8 4.3 -2.2 87 87 A D S S+ 0 0 172 2,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 -0.637 85.7 147.1 -80.9 89.6 23.9 1.1 -2.3 88 88 A V - 0 0 46 -2,-1.3 3,-0.1 1,-0.1 -50,-0.1 -0.900 56.1-122.3-121.9 151.7 21.2 -1.6 -2.6 89 89 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.865 94.2 14.1 -62.2 -34.0 21.4 -5.0 -4.5 90 90 A E - 0 0 24 2,-0.0 2,-0.4 -3,-0.0 -88,-0.2 -0.985 59.1-157.5-150.8 135.5 18.3 -4.2 -6.6 91 91 A I E -a 2 0A 8 -90,-2.6 -88,-2.6 -2,-0.3 2,-0.5 -0.928 16.9-147.2-109.7 133.0 16.2 -1.2 -7.6 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.5 -2,-0.4 2,-0.7 -0.901 2.9-158.6-107.4 118.7 12.6 -1.8 -8.9 93 93 A V E -ad 4 41A 0 -90,-2.8 -88,-2.4 -2,-0.5 -51,-0.2 -0.901 12.3-177.7 -94.5 111.6 11.2 0.6 -11.5 94 94 A I E - 0 0 14 -53,-2.6 2,-0.2 -2,-0.7 -52,-0.2 0.326 35.1-179.9-101.1 8.3 7.4 0.2 -11.1 95 95 A G E - d 0 42A 0 -54,-0.5 -52,-2.2 1,-0.2 -1,-0.3 -0.584 51.6-125.2 120.4 177.9 6.1 2.6 -13.8 96 96 A G > - 0 0 16 -54,-0.3 4,-3.0 -2,-0.2 -1,-0.2 0.403 53.2 -98.0 -96.0-148.1 4.6 4.2 -15.7 97 97 A G H > S+ 0 0 6 1,-0.2 4,-1.9 2,-0.2 -2,-0.1 0.874 122.0 44.6 -48.1 -50.5 5.0 4.1 -19.5 98 98 A R H > S+ 0 0 175 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.867 114.3 48.7 -67.8 -39.5 7.3 7.2 -19.7 99 99 A V H > S+ 0 0 10 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.920 109.5 53.0 -68.0 -41.3 9.4 6.1 -16.7 100 100 A Y H X S+ 0 0 14 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.898 105.2 56.3 -57.8 -44.1 9.9 2.6 -18.2 101 101 A E H < S+ 0 0 115 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.914 111.1 43.7 -56.1 -43.6 11.1 4.2 -21.5 102 102 A Q H < S+ 0 0 104 -4,-1.5 4,-0.3 1,-0.2 -1,-0.2 0.829 117.9 41.5 -72.9 -35.0 13.8 6.0 -19.7 103 103 A F H >X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 3,-0.7 0.673 92.4 85.4 -89.9 -16.9 15.0 3.2 -17.4 104 104 A L G >< S+ 0 0 24 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.872 87.1 52.1 -51.3 -49.2 14.9 0.4 -20.1 105 105 A P G 34 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.830 116.4 42.5 -58.3 -30.0 18.4 1.2 -21.5 106 106 A K G <4 S+ 0 0 97 -3,-0.7 -104,-0.5 -4,-0.3 -2,-0.2 0.543 93.1 108.4 -89.5 -12.3 19.8 0.9 -17.9 107 107 A A E << -b 2 0A 0 -3,-1.0 -104,-0.2 -4,-0.9 3,-0.1 -0.466 40.7-178.2 -73.7 140.3 17.7 -2.2 -16.9 108 108 A Q E S+ 0 0 106 -106,-3.1 50,-2.3 1,-0.2 2,-0.3 0.549 72.8 33.8-107.5 -15.9 19.4 -5.6 -16.4 109 109 A K E -bF 3 157A 36 -107,-1.0 -105,-2.2 48,-0.2 2,-0.4 -0.995 59.7-158.5-145.6 143.5 16.2 -7.5 -15.6 110 110 A L E -bF 4 156A 0 46,-2.6 46,-2.6 -2,-0.3 2,-0.7 -0.998 2.9-163.7-124.4 126.0 12.4 -7.4 -16.6 111 111 A Y E -bF 5 155A 4 -107,-2.7 -105,-2.3 -2,-0.4 2,-0.4 -0.942 26.3-178.8-106.3 102.6 9.7 -8.9 -14.3 112 112 A L E -bF 6 154A 0 42,-3.1 42,-3.3 -2,-0.7 2,-0.6 -0.907 28.2-160.2-116.5 137.3 6.8 -9.2 -16.7 113 113 A T E -bF 7 153A 0 -107,-1.7 -105,-3.1 -2,-0.4 2,-0.9 -0.966 16.4-155.3-108.7 108.6 3.2 -10.4 -16.2 114 114 A H E -bF 8 152A 52 38,-2.8 38,-1.7 -2,-0.6 2,-0.5 -0.815 14.8-161.2 -88.1 105.2 1.8 -11.2 -19.7 115 115 A I E - 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