==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/IMMUNE SYSTEM 05-APR-12 4EIG . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.OYEN,V.SRINIVASAN . 276 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 3 1 1 2 2 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 . 0 1 1 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 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 0 106 0, 0.0 90,-3.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 118.7 29.1 30.1 26.8 2 2 A I E -a 91 0A 15 104,-0.5 106,-2.7 88,-0.2 107,-0.9 -0.850 360.0-179.9 -97.1 124.3 26.1 28.1 25.4 3 3 A S E -ab 92 109A 0 88,-3.2 90,-3.5 -2,-0.5 2,-0.4 -0.957 16.6-145.5-124.0 141.0 26.5 26.7 21.9 4 4 A L E -ab 93 110A 1 105,-2.3 107,-2.8 -2,-0.4 2,-0.4 -0.840 10.3-165.7-102.2 144.4 24.1 24.6 19.7 5 5 A I E + b 0 111A 5 88,-2.4 2,-0.3 -2,-0.4 107,-0.2 -0.998 19.2 156.6-129.7 131.2 25.2 21.9 17.3 6 6 A A E - b 0 112A 6 105,-2.3 107,-1.9 -2,-0.4 2,-0.6 -0.998 39.8-131.9-153.9 151.3 23.0 20.4 14.7 7 7 A A E - b 0 113A 24 -2,-0.3 2,-0.5 105,-0.2 8,-0.4 -0.941 31.0-162.5-103.4 116.6 22.8 18.6 11.3 8 8 A L E - b 0 114A 3 105,-2.7 107,-3.0 -2,-0.6 6,-0.2 -0.895 6.5-162.9-107.2 123.4 20.3 20.3 9.0 9 9 A A B >> -H 13 0B 4 4,-2.9 3,-1.5 -2,-0.5 4,-0.5 -0.316 56.6 -48.7 -81.7 178.7 18.8 18.7 5.9 10 10 A V G >4 S+ 0 0 46 107,-2.1 3,-1.1 1,-0.3 109,-0.3 -0.169 133.8 19.0 -50.4 141.8 17.2 20.8 3.2 11 11 A D G 34 S- 0 0 130 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.692 131.9 -74.3 63.0 22.3 14.6 23.4 4.7 12 12 A R G <4 S+ 0 0 95 -3,-1.5 113,-2.7 1,-0.2 -1,-0.2 0.770 77.8 171.9 63.3 29.9 16.3 22.9 8.1 13 13 A V B << -HI 9 124B 5 -3,-1.1 -4,-2.9 -4,-0.5 2,-0.3 -0.509 10.9-167.2 -64.5 132.8 14.8 19.5 8.7 14 14 A I + 0 0 18 109,-2.1 109,-0.4 -2,-0.2 2,-0.3 -0.936 16.2 147.6-123.6 151.4 16.3 17.8 11.7 15 15 A G - 0 0 47 -8,-0.4 2,-0.3 -2,-0.3 -8,-0.2 -0.911 49.5 -63.4-158.4-174.6 16.0 14.2 12.9 16 16 A M >> - 0 0 56 -2,-0.3 3,-2.1 1,-0.1 4,-1.3 -0.664 46.0-120.4 -83.3 140.0 17.8 11.4 14.8 17 17 A E G >4 S+ 0 0 21 -2,-0.3 3,-0.6 1,-0.3 5,-0.3 0.863 111.6 50.7 -46.3 -48.3 21.0 10.1 13.2 18 18 A N G 34 S+ 0 0 11 241,-0.3 195,-2.6 1,-0.2 -1,-0.3 0.583 113.5 46.8 -74.6 -5.1 19.7 6.5 12.8 19 19 A A G <4 S+ 0 0 21 -3,-2.1 -1,-0.2 193,-0.2 -2,-0.2 0.560 90.1 94.2-107.3 -16.3 16.5 7.7 11.1 20 20 A M S << S- 0 0 10 -4,-1.3 2,-2.1 -3,-0.6 191,-0.1 -0.681 78.5-128.0 -83.7 131.3 18.1 10.2 8.7 21 21 A P S S+ 0 0 16 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.429 73.7 87.8 -82.2 64.6 18.8 8.7 5.2 22 22 A W - 0 0 4 -2,-2.1 2,-0.4 -5,-0.3 -2,-0.1 -0.964 61.7-142.3-150.8 166.1 22.5 9.6 4.9 23 23 A N + 0 0 13 -2,-0.3 125,-2.5 187,-0.1 126,-0.3 -0.915 29.3 162.0-136.0 105.0 26.0 8.3 5.7 24 24 A L >> + 0 0 2 -2,-0.4 4,-2.0 123,-0.2 3,-1.0 -0.611 11.9 166.5-130.8 72.0 28.3 11.1 6.8 25 25 A P H 3> S+ 0 0 45 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.807 83.1 60.1 -54.4 -32.1 31.5 9.9 8.7 26 26 A A H 3> S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.870 105.8 47.6 -63.3 -35.0 33.0 13.4 8.2 27 27 A D H <> S+ 0 0 8 -3,-1.0 4,-3.3 2,-0.2 5,-0.2 0.927 108.4 53.4 -72.1 -43.2 30.0 14.9 10.1 28 28 A L H X S+ 0 0 47 -4,-2.0 4,-3.3 1,-0.2 -2,-0.2 0.951 112.0 46.2 -51.9 -50.4 30.3 12.4 12.9 29 29 A A H X S+ 0 0 62 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.880 111.2 51.7 -62.0 -39.3 34.0 13.4 13.2 30 30 A W H X S+ 0 0 33 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.943 112.4 47.1 -58.9 -46.9 33.0 17.0 13.1 31 31 A F H X S+ 0 0 15 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.941 111.8 49.5 -60.2 -51.8 30.6 16.3 15.9 32 32 A K H >X S+ 0 0 45 -4,-3.3 4,-1.3 1,-0.2 3,-0.5 0.923 110.3 51.3 -53.2 -47.8 33.1 14.4 17.9 33 33 A R H 3< S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.870 112.8 43.7 -61.8 -38.8 35.7 17.2 17.6 34 34 A N H 3< S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.641 118.9 41.0 -87.0 -11.7 33.4 20.0 18.7 35 35 A T H X< S+ 0 0 0 -4,-1.3 3,-1.8 -3,-0.5 -1,-0.2 0.493 82.3 125.7-110.1 -8.3 31.8 18.2 21.7 36 36 A L T 3< S- 0 0 96 -4,-1.3 20,-0.1 1,-0.3 21,-0.1 -0.288 85.6 -2.0 -57.5 130.6 34.9 16.5 23.1 37 37 A N T 3 S+ 0 0 128 18,-0.3 -1,-0.3 1,-0.2 20,-0.1 0.679 109.9 112.1 60.3 21.1 35.6 17.2 26.8 38 38 A K S < S- 0 0 44 -3,-1.8 -1,-0.2 51,-0.1 2,-0.2 -0.898 74.3-108.2-117.3 150.8 32.5 19.5 26.9 39 39 A P - 0 0 11 0, 0.0 53,-2.4 0, 0.0 2,-0.3 -0.555 36.2-150.7 -72.6 146.9 29.3 19.0 28.8 40 40 A V E -cd 59 92A 0 18,-2.9 20,-3.2 51,-0.2 2,-0.4 -0.922 8.1-157.7-120.5 148.1 26.3 18.2 26.6 41 41 A I E +cd 60 93A 0 51,-2.2 53,-2.4 -2,-0.3 54,-0.4 -0.980 21.8 161.5-124.2 133.6 22.6 18.9 27.1 42 42 A M E -c 61 0A 0 18,-2.6 20,-2.9 -2,-0.4 54,-0.3 -0.970 31.8-106.4-148.6 162.3 19.9 17.0 25.3 43 43 A G E > -c 62 0A 6 52,-2.5 4,-2.8 -2,-0.3 5,-0.2 -0.385 39.9 -96.7 -86.0 165.3 16.2 16.1 25.4 44 44 A R H > S+ 0 0 74 18,-0.9 4,-2.0 1,-0.2 5,-0.1 0.867 122.0 46.0 -35.1 -58.7 14.3 12.9 26.3 45 45 A H H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 111.5 49.8 -67.4 -42.5 13.9 11.8 22.7 46 46 A T H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.934 110.6 52.2 -62.1 -42.7 17.5 12.4 21.7 47 47 A W H X S+ 0 0 25 -4,-2.8 4,-1.3 1,-0.2 -2,-0.2 0.901 110.2 48.2 -55.8 -43.2 18.7 10.6 24.9 48 48 A E H < S+ 0 0 123 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.846 113.5 46.3 -71.2 -33.8 16.5 7.6 23.9 49 49 A S H < S+ 0 0 23 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.791 108.0 56.2 -76.9 -26.9 17.8 7.5 20.3 50 50 A I H < S- 0 0 7 -4,-2.0 2,-0.4 -5,-0.2 212,-0.2 0.787 86.2-158.2 -83.7 -24.3 21.4 7.8 21.3 51 51 A G < + 0 0 30 -4,-1.3 -1,-0.1 -5,-0.2 -3,-0.1 0.099 63.7 27.2 80.7 -26.8 21.3 4.8 23.5 52 52 A R S S- 0 0 103 -2,-0.4 210,-0.1 211,-0.1 211,-0.0 -0.978 92.4 -82.5-161.6 158.2 24.3 5.6 25.7 53 53 A P - 0 0 25 0, 0.0 19,-0.0 0, 0.0 3,-0.0 -0.291 44.5-105.2 -65.2 150.9 26.2 8.7 26.9 54 54 A L > - 0 0 4 1,-0.1 3,-0.9 2,-0.0 -14,-0.1 -0.674 52.5-114.8 -66.4 124.9 28.8 10.5 24.9 55 55 A P T 3 S+ 0 0 90 0, 0.0 -18,-0.3 0, 0.0 3,-0.1 -0.256 88.5 20.0 -72.4 151.4 32.0 9.4 26.7 56 56 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 -20,-0.1 -2,-0.0 0.522 109.8 89.4 72.8 6.2 34.4 11.6 28.6 57 57 A R S < S- 0 0 39 -3,-0.9 2,-0.5 -20,-0.1 -1,-0.2 -0.828 82.8-109.2-125.2 164.4 31.7 14.3 28.9 58 58 A K - 0 0 102 -2,-0.3 -18,-2.9 -20,-0.1 2,-0.6 -0.866 34.6-153.4 -90.4 129.9 29.0 15.1 31.4 59 59 A N E -c 40 0A 6 -2,-0.5 14,-2.3 12,-0.3 2,-0.6 -0.917 7.9-166.2-110.8 117.6 25.6 14.4 29.8 60 60 A I E -ce 41 73A 0 -20,-3.2 -18,-2.6 -2,-0.6 2,-0.7 -0.898 4.9-158.3-108.1 119.3 22.5 16.3 31.0 61 61 A I E -ce 42 74A 0 12,-2.4 14,-2.3 -2,-0.6 2,-0.7 -0.854 6.7-155.4 -97.9 114.3 19.1 15.0 30.0 62 62 A L E +ce 43 75A 17 -20,-2.9 -18,-0.9 -2,-0.7 2,-0.3 -0.793 34.1 139.4 -90.5 114.2 16.4 17.7 30.2 63 63 A S - 0 0 2 12,-2.7 -2,-0.0 -2,-0.7 4,-0.0 -0.988 54.3-144.4-157.1 146.4 12.9 16.2 30.7 64 64 A S S S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 12,-0.0 0.873 104.9 53.8 -72.1 -40.9 9.7 16.7 32.5 65 65 A Q S S- 0 0 61 -3,-0.1 -1,-0.2 11,-0.0 11,-0.0 -0.773 92.4-151.8 -97.0 90.1 9.3 12.9 32.9 66 66 A P - 0 0 72 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.169 5.7-143.0 -68.4 154.1 12.7 12.0 34.5 67 67 A G - 0 0 34 -6,-0.1 7,-0.1 2,-0.1 -4,-0.0 -0.273 15.4-122.7-105.3-167.0 14.4 8.6 34.1 68 68 A T + 0 0 140 -2,-0.1 -1,-0.0 2,-0.0 6,-0.0 0.480 56.2 136.6-118.4 -8.6 16.4 6.3 36.3 69 69 A D - 0 0 46 1,-0.1 3,-0.4 2,-0.1 5,-0.1 -0.141 43.3-152.2 -51.0 131.4 19.6 5.9 34.3 70 70 A D S S+ 0 0 148 1,-0.2 -1,-0.1 3,-0.1 3,-0.0 0.344 83.8 62.9 -91.2 6.3 22.7 6.2 36.6 71 71 A R S S+ 0 0 134 -13,-0.0 -12,-0.3 2,-0.0 -1,-0.2 0.627 100.4 48.8-106.1 -18.3 25.2 7.5 34.0 72 72 A V S S- 0 0 16 -3,-0.4 2,-0.5 -14,-0.1 -12,-0.2 -0.570 82.4-108.5-115.8 176.9 23.6 10.9 33.2 73 73 A T E -e 60 0A 50 -14,-2.3 -12,-2.4 -2,-0.2 2,-0.7 -0.952 26.8-146.8-113.2 122.6 22.1 13.8 35.1 74 74 A W E +e 61 0A 54 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.781 23.9 171.5 -94.4 114.4 18.3 14.2 35.0 75 75 A V E -e 62 0A 2 -14,-2.3 -12,-2.7 -2,-0.7 3,-0.1 -0.773 26.6-158.0-117.1 166.4 17.1 17.8 35.1 76 76 A K S S+ 0 0 104 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.414 71.7 42.2-125.3 -4.1 13.6 19.3 34.6 77 77 A S S > S- 0 0 52 1,-0.1 4,-1.9 -14,-0.0 -1,-0.1 -0.970 75.5-117.7-141.2 160.0 14.3 22.9 33.6 78 78 A V H > S+ 0 0 31 -2,-0.3 4,-1.7 2,-0.2 5,-0.2 0.922 115.3 50.3 -56.1 -50.2 16.6 25.0 31.4 79 79 A D H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 3,-0.4 0.937 110.8 49.2 -57.5 -47.0 18.1 26.8 34.4 80 80 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 108.5 54.4 -60.3 -38.3 18.8 23.6 36.2 81 81 A A H < S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.824 108.8 47.7 -67.1 -34.0 20.4 22.1 33.1 82 82 A I H >X S+ 0 0 41 -4,-1.7 3,-0.8 -3,-0.4 4,-0.8 0.885 112.4 48.6 -73.5 -40.9 22.9 25.0 32.8 83 83 A A H >< S+ 0 0 74 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.905 104.6 58.9 -66.1 -40.9 23.8 24.9 36.5 84 84 A A T 3< S+ 0 0 21 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.639 99.8 59.5 -65.2 -13.2 24.4 21.1 36.4 85 85 A C T <4 S- 0 0 11 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.777 97.9-161.5 -82.8 -30.3 27.0 21.8 33.7 86 86 A G << - 0 0 45 -3,-1.1 2,-1.4 -4,-0.8 -1,-0.2 -0.367 41.6 -24.4 84.5-160.6 28.9 24.0 36.1 87 87 A D S S+ 0 0 169 -2,-0.1 -1,-0.1 -4,-0.0 3,-0.1 -0.607 84.2 139.5 -94.3 75.3 31.6 26.6 35.4 88 88 A V - 0 0 51 -2,-1.4 3,-0.1 1,-0.1 -50,-0.1 -0.743 59.4-119.9-110.3 160.6 33.0 25.5 32.0 89 89 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.970 94.2 19.9 -61.3 -54.0 34.0 27.6 29.0 90 90 A E - 0 0 21 -3,-0.1 2,-0.5 -88,-0.0 -88,-0.2 -0.964 59.7-160.4-130.1 131.2 31.5 26.1 26.6 91 91 A I E -a 2 0A 9 -90,-3.3 -88,-3.2 -2,-0.4 2,-0.6 -0.924 17.3-145.1-105.0 133.0 28.2 24.1 26.9 92 92 A M E -ad 3 40A 0 -53,-2.4 -51,-2.2 -2,-0.5 2,-0.6 -0.857 7.2-161.8-102.4 115.6 27.1 22.0 23.9 93 93 A V E +ad 4 41A 0 -90,-3.5 -88,-2.4 -2,-0.6 -51,-0.2 -0.864 11.5 177.3 -96.8 121.2 23.3 21.7 23.2 94 94 A I - 0 0 11 -53,-2.4 2,-0.2 -2,-0.6 -52,-0.2 0.306 31.4-177.5-113.1 7.9 22.6 18.8 20.9 95 95 A G - 0 0 0 -54,-0.4 -52,-2.5 1,-0.2 -1,-0.3 -0.525 49.6-130.3 116.5 179.1 18.8 18.6 20.5 96 96 A G > - 0 0 19 -54,-0.3 4,-2.2 -2,-0.2 -1,-0.2 0.336 59.8 -86.1 -91.9-139.4 16.2 17.8 19.8 97 97 A G H > S+ 0 0 23 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.866 120.7 40.6 -50.1 -58.4 13.7 20.3 18.5 98 98 A R H > S+ 0 0 141 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.901 115.0 52.9 -62.1 -42.5 12.1 21.9 21.6 99 99 A V H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.846 107.0 51.9 -67.2 -33.0 15.5 22.0 23.4 100 100 A Y H X S+ 0 0 16 -4,-2.2 4,-1.1 2,-0.2 3,-0.2 0.957 110.4 49.8 -60.7 -50.4 17.0 23.8 20.5 101 101 A E H >< S+ 0 0 51 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.927 112.2 47.7 -52.8 -48.8 14.2 26.4 20.6 102 102 A Q H 3< S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.2 4,-0.2 0.811 115.7 42.1 -62.9 -36.1 14.6 26.8 24.4 103 103 A F H 3< S+ 0 0 0 -4,-1.7 4,-0.3 -3,-0.2 -1,-0.2 0.487 92.9 84.2 -95.4 -5.0 18.4 27.3 24.3 104 104 A L S X< S+ 0 0 21 -4,-1.1 3,-2.1 -3,-0.6 -1,-0.1 0.954 87.4 49.9 -66.5 -51.6 18.6 29.6 21.3 105 105 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.770 116.7 45.9 -58.9 -22.0 17.9 33.0 23.0 106 106 A K T 3 S+ 0 0 112 -4,-0.2 -104,-0.5 -3,-0.1 2,-0.2 0.460 96.0 103.9 -94.0 -3.5 20.6 32.0 25.5 107 107 A A < + 0 0 0 -3,-2.1 -104,-0.2 -4,-0.3 3,-0.1 -0.564 40.2 177.6 -86.2 141.2 23.0 30.8 22.7 108 108 A Q S S+ 0 0 115 -106,-2.7 50,-1.9 -2,-0.2 2,-0.3 0.295 70.3 39.2-117.6 5.9 26.1 32.7 21.6 109 109 A K E -bF 3 157A 31 -107,-0.9 -105,-2.3 48,-0.2 2,-0.4 -0.967 58.4-162.4-159.3 137.3 27.4 30.2 19.1 110 110 A L E -bF 4 156A 0 46,-3.2 46,-2.9 -2,-0.3 2,-0.6 -0.981 6.0-165.2-125.0 132.8 26.1 27.7 16.4 111 111 A Y E -bF 5 155A 2 -107,-2.8 -105,-2.3 -2,-0.4 2,-0.4 -0.933 24.4-178.7-108.6 107.3 27.8 24.8 14.7 112 112 A L E -bF 6 154A 0 42,-3.4 42,-3.4 -2,-0.6 2,-0.6 -0.853 23.0-161.3-109.7 141.4 25.7 23.8 11.7 113 113 A T E -bF 7 153A 1 -107,-1.9 -105,-2.7 -2,-0.4 2,-0.9 -0.951 13.2-157.7-113.9 108.4 26.2 21.1 9.2 114 114 A H E -bF 8 152A 52 38,-3.0 38,-2.1 -2,-0.6 2,-0.5 -0.765 12.4-164.4 -85.7 107.5 24.2 21.9 6.0 115 115 A I E - 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