==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-MAY-13 4KJK . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.VAN DEN BEDEM,G.BHABHA,K.YANG,P.E.WRIGHT,J.S.FRASER . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8588.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.0 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 1.2 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 . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 15.0 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 1 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 1 2 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 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 93 0, 0.0 90,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 139.0 21.4 -3.1 -11.0 2 2 A I E -a 91 0A 15 104,-0.4 106,-3.2 88,-0.2 107,-1.0 -0.917 360.0-179.3-106.3 131.2 18.3 -1.5 -12.5 3 3 A S E -ab 92 109A 0 88,-2.7 90,-3.1 -2,-0.4 2,-0.4 -0.958 16.8-145.5-125.6 148.4 15.2 -3.6 -13.2 4 4 A L E -ab 93 110A 1 105,-2.1 107,-3.1 -2,-0.3 2,-0.4 -0.949 11.2-166.2-111.0 136.5 11.8 -2.7 -14.7 5 5 A I E + b 0 111A 0 88,-2.3 2,-0.3 -2,-0.4 107,-0.2 -0.949 21.7 148.2-116.8 140.0 8.6 -4.4 -13.6 6 6 A A E - b 0 112A 0 105,-2.2 107,-2.2 -2,-0.4 2,-0.5 -0.975 37.9-139.1-162.0 155.9 5.4 -4.1 -15.5 7 7 A A E - b 0 113A 5 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.990 27.6-168.8-122.5 125.7 2.2 -5.9 -16.5 8 8 A L E - b 0 114A 20 105,-2.8 107,-3.3 -2,-0.5 6,-0.2 -0.882 11.5-158.0-119.3 140.5 1.1 -5.6 -20.1 9 9 A A > - 0 0 9 4,-3.3 3,-1.1 -2,-0.4 109,-0.2 -0.066 59.2 -37.5 -89.4-159.8 -2.1 -6.5 -21.9 10 10 A V G > S+ 0 0 49 107,-2.7 3,-1.6 1,-0.2 -1,-0.3 -0.298 131.3 15.0 -60.0 146.1 -2.4 -7.0 -25.7 11 11 A D G 3 S- 0 0 123 1,-0.3 -1,-0.2 -3,-0.1 114,-0.1 0.781 130.6 -69.6 61.0 28.9 -0.2 -4.7 -27.8 12 12 A R G < S+ 0 0 92 -3,-1.1 113,-2.2 1,-0.2 2,-0.3 0.751 83.0 164.5 60.2 27.7 1.8 -3.6 -24.8 13 13 A V E < +H 124 0B 7 -3,-1.6 -4,-3.3 111,-0.2 111,-0.2 -0.578 9.8 163.1 -72.6 134.6 -1.1 -1.7 -23.3 14 14 A I E + 0 0 17 109,-2.4 2,-0.3 1,-0.3 110,-0.2 0.510 55.7 16.7-127.7 -14.3 -0.4 -0.9 -19.6 15 15 A G E -H 123 0B 8 108,-1.2 107,-2.1 5,-0.1 108,-1.1 -0.995 44.3-163.6-159.7 164.6 -2.9 1.9 -18.7 16 16 A M B > S-I 19 0C 64 3,-2.2 3,-1.2 -2,-0.3 105,-0.1 -0.914 82.2 -14.1-153.8 115.3 -6.1 3.7 -19.6 17 17 A E T 3 S- 0 0 166 -2,-0.3 3,-0.1 1,-0.3 104,-0.0 0.905 127.5 -54.6 55.0 42.2 -7.1 7.1 -18.1 18 18 A N T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.671 122.2 91.8 65.2 25.4 -4.5 6.8 -15.4 19 19 A A B < S-I 16 0C 56 -3,-1.2 -3,-2.2 31,-0.0 -1,-0.2 -0.802 76.2-119.3-135.5 173.7 -5.8 3.4 -14.2 20 20 A M - 0 0 55 -2,-0.2 2,-2.0 -5,-0.2 -5,-0.1 -0.957 24.7-150.9-114.7 106.4 -5.1 -0.3 -14.9 21 21 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.339 65.6 70.6 -88.0 64.3 -8.4 -1.8 -16.2 22 22 A W - 0 0 30 -2,-2.0 2,-0.4 97,-0.0 -2,-0.1 -0.952 67.3-137.8-157.2 167.3 -8.0 -5.4 -15.1 23 23 A N + 0 0 116 -2,-0.3 125,-0.9 4,-0.0 126,-0.2 -0.895 29.6 160.6-135.6 102.5 -8.0 -7.1 -11.8 24 24 A L > - 0 0 4 -2,-0.4 4,-2.0 1,-0.2 3,-0.3 -0.780 14.8-175.4-127.7 85.8 -5.4 -9.7 -11.3 25 25 A P H > S+ 0 0 47 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 87.2 51.2 -44.6 -51.6 -4.8 -10.5 -7.6 26 26 A A H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.896 105.6 55.0 -57.4 -43.7 -1.9 -12.9 -8.4 27 27 A D H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.927 108.7 48.0 -58.6 -44.5 -0.2 -10.3 -10.5 28 28 A L H X S+ 0 0 55 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.867 109.6 53.1 -65.0 -34.7 -0.2 -7.8 -7.7 29 29 A A H X S+ 0 0 63 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.905 109.4 49.2 -64.0 -40.0 1.1 -10.5 -5.3 30 30 A W H X S+ 0 0 10 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.902 110.6 51.2 -62.8 -43.1 4.0 -11.1 -7.8 31 31 A F H X S+ 0 0 0 -4,-2.5 4,-0.9 -5,-0.2 5,-0.2 0.947 111.3 46.2 -59.0 -46.8 4.6 -7.4 -7.9 32 32 A K H >X S+ 0 0 103 -4,-2.7 4,-2.4 1,-0.2 3,-0.8 0.931 110.8 54.0 -64.7 -42.9 4.7 -7.1 -4.1 33 33 A R H 3< S+ 0 0 177 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.946 113.7 40.8 -50.8 -54.4 7.0 -10.2 -3.9 34 34 A N H 3< S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.462 122.0 39.9 -83.6 -3.0 9.6 -8.7 -6.3 35 35 A T H X< S+ 0 0 0 -4,-0.9 3,-1.3 -3,-0.8 -1,-0.2 0.630 81.5 111.3-114.2 -19.3 9.5 -5.2 -5.0 36 36 A L T 3< S+ 0 0 62 -4,-2.4 21,-0.2 1,-0.3 20,-0.1 -0.293 86.7 16.2 -61.9 137.5 9.3 -5.5 -1.2 37 37 A N T 3 S+ 0 0 144 19,-2.3 -1,-0.3 1,-0.3 20,-0.2 0.758 111.4 94.3 69.7 29.9 12.5 -4.4 0.6 38 38 A K S < S- 0 0 46 -3,-1.3 20,-0.6 18,-0.3 -1,-0.3 -0.981 81.5-100.1-141.6 153.9 13.8 -2.5 -2.5 39 39 A P E -c 58 0A 10 0, 0.0 53,-2.5 0, 0.0 2,-0.4 -0.469 34.1-153.3 -69.9 144.5 13.5 1.1 -3.7 40 40 A V E -cd 59 92A 0 18,-3.1 20,-2.6 51,-0.2 2,-0.5 -0.975 3.6-158.1-119.7 136.4 10.9 1.8 -6.3 41 41 A I E +cd 60 93A 4 51,-1.8 53,-2.8 -2,-0.4 54,-0.4 -0.958 22.4 164.2-109.9 132.3 11.2 4.7 -8.8 42 42 A M E -c 61 0A 1 18,-2.3 20,-2.8 -2,-0.5 54,-0.3 -0.938 35.2-109.2-142.1 161.9 8.0 5.9 -10.4 43 43 A G E > -c 62 0A 8 52,-2.0 4,-2.3 -2,-0.3 3,-0.2 -0.505 38.5-106.0 -84.7 162.3 6.6 8.9 -12.4 44 44 A R H > S+ 0 0 82 18,-1.2 4,-2.2 1,-0.2 5,-0.2 0.869 118.4 54.9 -62.1 -35.0 4.2 11.4 -10.9 45 45 A H H > S+ 0 0 86 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.929 108.8 48.0 -65.3 -39.7 1.2 10.1 -12.9 46 46 A T H > S+ 0 0 16 2,-0.2 4,-2.0 -3,-0.2 5,-0.2 0.902 108.7 55.0 -64.6 -40.9 1.8 6.5 -11.5 47 47 A W H X S+ 0 0 19 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.911 110.0 46.5 -55.1 -43.2 2.1 8.0 -8.0 48 48 A E H < S+ 0 0 117 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.847 111.3 52.3 -68.3 -31.6 -1.3 9.6 -8.4 49 49 A S H < S+ 0 0 47 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.761 111.8 44.3 -77.6 -29.0 -2.7 6.3 -9.8 50 50 A I H < S- 0 0 21 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.904 93.1-158.8 -78.8 -47.2 -1.5 4.2 -6.9 51 51 A G < + 0 0 53 -4,-2.4 -3,-0.1 -5,-0.2 -4,-0.1 0.421 58.3 40.6 92.0 -1.5 -2.7 7.0 -4.5 52 52 A R S S- 0 0 101 -5,-0.2 2,-0.0 19,-0.0 -1,-0.0 -0.966 94.9 -76.4-166.8 159.5 -0.6 6.2 -1.4 53 53 A P - 0 0 28 0, 0.0 19,-0.1 0, 0.0 5,-0.0 -0.389 43.7-120.0 -65.3 144.2 2.9 5.1 -0.5 54 54 A L > - 0 0 2 -14,-0.1 3,-0.9 -2,-0.0 2,-0.1 -0.765 35.9-127.2 -80.4 121.3 3.8 1.4 -1.1 55 55 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.440 86.0 25.2 -77.8 150.1 4.7 0.1 2.4 56 56 A G T 3 S+ 0 0 46 1,-0.3 -19,-2.3 -2,-0.1 2,-0.3 0.599 108.3 91.3 77.9 13.8 8.0 -1.7 3.0 57 57 A R S < S- 0 0 22 -3,-0.9 2,-0.9 -21,-0.2 -1,-0.3 -0.955 81.8-116.6-136.5 150.5 9.6 0.1 0.0 58 58 A K E -c 39 0A 101 -20,-0.6 -18,-3.1 -2,-0.3 2,-0.5 -0.826 36.8-151.0 -85.0 107.7 11.6 3.3 -0.5 59 59 A N E -c 40 0A 10 -2,-0.9 14,-2.4 12,-0.3 2,-0.5 -0.737 15.4-175.5 -88.6 124.6 9.2 5.2 -2.8 60 60 A I E -ce 41 73A 0 -20,-2.6 -18,-2.3 -2,-0.5 2,-0.5 -0.987 6.8-161.6-121.8 125.2 11.0 7.7 -5.1 61 61 A I E -ce 42 74A 0 12,-3.0 14,-2.8 -2,-0.5 2,-0.5 -0.934 8.7-144.8-115.9 127.4 8.8 9.9 -7.3 62 62 A L E +ce 43 75A 27 -20,-2.8 -18,-1.2 -2,-0.5 2,-0.3 -0.788 36.1 144.9 -88.4 128.5 10.0 11.7 -10.4 63 63 A S - 0 0 15 12,-2.4 4,-0.1 -2,-0.5 -2,-0.1 -0.909 48.6-142.2-162.2 136.8 8.5 15.1 -11.0 64 64 A S S S+ 0 0 87 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.797 89.3 69.9 -64.3 -28.6 9.7 18.5 -12.4 65 65 A Q S S- 0 0 114 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 -0.566 101.6 -82.9 -95.7 153.5 7.7 20.3 -9.8 66 66 A P - 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.150 56.5 -95.2 -51.4 145.8 8.3 20.4 -6.1 67 67 A G - 0 0 35 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.218 27.1-163.1 -61.8 156.7 7.1 17.4 -4.0 68 68 A T S S+ 0 0 121 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.191 71.8 48.1-127.7 10.0 3.7 17.6 -2.3 69 69 A D > - 0 0 39 3,-0.1 3,-1.1 1,-0.0 -1,-0.2 -0.873 57.7-157.6-158.7 115.5 3.9 14.7 0.2 70 70 A D T 3 S+ 0 0 159 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.242 82.8 84.1 -87.8 17.7 6.8 14.0 2.6 71 71 A R T 3 S+ 0 0 155 2,-0.0 2,-0.3 0, 0.0 -12,-0.3 0.482 99.2 38.2 -84.4 -4.6 5.9 10.3 3.0 72 72 A V S < S- 0 0 10 -3,-1.1 2,-0.5 -14,-0.1 -12,-0.2 -0.858 89.4-106.3-137.8 169.2 7.9 9.8 -0.2 73 73 A T E -e 60 0A 56 -14,-2.4 -12,-3.0 -2,-0.3 2,-0.4 -0.886 28.9-150.2-102.8 132.4 11.1 11.1 -1.8 74 74 A W E -e 61 0A 43 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.859 15.2-179.4-107.0 136.6 10.9 13.5 -4.7 75 75 A V E -e 62 0A 3 -14,-2.8 -12,-2.4 -2,-0.4 3,-0.1 -0.931 22.7-152.1-131.9 155.2 13.5 13.7 -7.5 76 76 A K S S+ 0 0 127 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.369 75.6 28.9-111.4 3.5 13.9 15.9 -10.6 77 77 A S S > S- 0 0 62 1,-0.1 4,-2.3 -14,-0.0 5,-0.1 -0.982 78.6-109.2-158.5 160.2 15.9 13.8 -12.9 78 78 A V H > S+ 0 0 30 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.908 118.8 49.1 -60.3 -42.5 16.6 10.2 -13.7 79 79 A D H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 109.3 51.1 -68.0 -38.4 20.1 10.4 -12.3 80 80 A E H > S+ 0 0 91 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 109.0 54.0 -63.0 -38.7 18.9 12.0 -9.1 81 81 A A H < S+ 0 0 3 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.929 109.5 46.2 -59.6 -45.4 16.4 9.2 -8.8 82 82 A I H >< S+ 0 0 42 -4,-2.1 3,-1.0 1,-0.2 4,-0.3 0.900 112.4 50.9 -67.3 -38.4 19.1 6.6 -9.1 83 83 A A H >< S+ 0 0 73 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.898 102.9 59.1 -64.7 -38.9 21.3 8.4 -6.5 84 84 A A T 3< S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.622 94.2 67.3 -70.4 -9.3 18.5 8.6 -4.0 85 85 A C T < S- 0 0 4 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.625 91.5-160.4 -79.5 -15.3 18.3 4.8 -4.0 86 86 A G < - 0 0 49 -3,-1.9 2,-0.8 -4,-0.3 -1,-0.2 -0.131 46.0 -26.4 67.0-165.3 21.7 4.6 -2.4 87 87 A D S S+ 0 0 170 2,-0.0 -1,-0.1 3,-0.0 -4,-0.0 -0.766 86.2 142.5 -86.8 106.8 23.8 1.4 -2.5 88 88 A V - 0 0 48 -2,-0.8 3,-0.2 1,-0.0 -50,-0.1 -0.948 60.6-112.5-143.6 162.5 21.4 -1.5 -2.9 89 89 A P S S+ 0 0 119 0, 0.0 2,-0.2 0, 0.0 -51,-0.1 0.784 96.8 3.3 -67.9 -26.1 21.3 -4.8 -4.7 90 90 A E - 0 0 20 2,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.806 56.9-147.9-170.3 117.0 18.5 -3.8 -7.1 91 91 A I E -a 2 0A 11 -90,-2.5 -88,-2.7 -2,-0.2 2,-0.8 -0.783 20.7-146.5 -88.9 124.1 16.4 -0.7 -8.0 92 92 A M E -ad 3 40A 0 -53,-2.5 -51,-1.8 -2,-0.5 2,-0.5 -0.794 5.9-160.0 -97.2 106.2 12.9 -1.4 -9.1 93 93 A V E -ad 4 41A 0 -90,-3.1 -88,-2.3 -2,-0.8 -51,-0.2 -0.724 9.4-176.6 -81.3 126.0 11.5 1.0 -11.7 94 94 A I - 0 0 1 -53,-2.8 -52,-0.2 -2,-0.5 2,-0.1 0.248 30.1-168.3-118.4 12.3 7.7 0.6 -11.7 95 95 A G - 0 0 0 -54,-0.4 -52,-2.0 1,-0.2 -1,-0.4 -0.472 44.6-142.0 105.9-172.3 6.5 3.0 -14.5 96 96 A G > - 0 0 16 -54,-0.3 4,-3.1 -2,-0.1 5,-0.2 0.282 56.1 -91.2 -91.6-147.7 4.6 4.5 -16.1 97 97 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.904 124.1 46.9 -54.0 -44.7 5.2 4.6 -19.8 98 98 A R H > S+ 0 0 171 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.890 115.7 45.5 -69.7 -36.0 7.3 7.8 -19.8 99 99 A V H > S+ 0 0 20 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.918 109.8 54.5 -71.6 -42.7 9.5 6.6 -17.0 100 100 A Y H X S+ 0 0 8 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.913 104.9 55.1 -57.3 -42.2 9.9 3.0 -18.4 101 101 A E H < S+ 0 0 117 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.864 110.2 45.6 -59.0 -38.4 11.2 4.5 -21.7 102 102 A Q H < S+ 0 0 106 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.894 117.0 42.3 -74.4 -39.3 13.9 6.5 -20.0 103 103 A F H >X S+ 0 0 4 -4,-2.2 3,-1.4 1,-0.2 4,-0.8 0.668 91.6 87.2 -82.8 -17.7 15.1 3.6 -17.8 104 104 A L G >< S+ 0 0 23 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.917 89.3 47.2 -47.5 -51.6 14.9 0.9 -20.5 105 105 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.649 114.2 49.5 -71.7 -9.1 18.5 1.5 -21.8 106 106 A K G <4 S+ 0 0 72 -3,-1.4 -104,-0.4 -4,-0.2 -2,-0.2 0.508 92.9 99.2 -97.4 -9.5 19.9 1.5 -18.2 107 107 A A << - 0 0 0 -3,-1.3 -104,-0.2 -4,-0.8 3,-0.1 -0.482 47.6-168.6 -94.4 153.6 18.3 -1.7 -17.0 108 108 A Q S S+ 0 0 82 -106,-3.2 50,-2.5 1,-0.3 2,-0.3 0.562 74.6 31.0-106.8 -15.8 19.6 -5.2 -16.7 109 109 A K E -bF 3 157A 37 -107,-1.0 -105,-2.1 48,-0.2 2,-0.4 -0.999 58.3-155.2-152.1 143.2 16.4 -7.2 -16.1 110 110 A L E -bF 4 156A 0 46,-1.9 46,-2.7 -2,-0.3 2,-0.7 -0.984 3.7-160.7-121.8 130.7 12.7 -7.0 -17.0 111 111 A Y E -bF 5 155A 10 -107,-3.1 -105,-2.2 -2,-0.4 2,-0.5 -0.889 27.3-177.6-109.7 96.9 10.0 -8.6 -14.8 112 112 A L E -bF 6 154A 15 42,-2.1 42,-1.7 -2,-0.7 2,-0.5 -0.830 23.8-162.4-108.7 131.4 7.1 -8.8 -17.3 113 113 A T E -bF 7 153A 2 -107,-2.2 -105,-2.8 -2,-0.5 2,-0.6 -0.933 12.4-156.8 -99.5 130.0 3.6 -10.0 -16.8 114 114 A H E -bF 8 152A 34 38,-2.8 38,-1.9 -2,-0.5 2,-0.4 -0.949 12.6-166.9-106.0 112.1 1.9 -10.8 -20.1 115 115 A I E - F 0 151A 5 -107,-3.3 2,-1.7 -2,-0.6 36,-0.2 -0.827 24.3-136.2-100.4 137.8 -1.9 -10.6 -19.7 116 116 A D + 0 0 91 34,-2.0 2,-0.4 -2,-0.4 34,-0.3 -0.526 60.6 132.9 -87.3 68.0 -4.3 -12.0 -22.3 117 117 A A - 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