==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-OCT-93 1DHJ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.A.BROWN,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 16.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.1 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 . 2 0.6 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 35 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 16.6 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 4 2 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 1 5 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 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 . 1 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 M 0 0 84 0, 0.0 90,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 136.5 25.0 58.2 4.8 2 2 A I E -ab 91 107A 21 104,-0.5 106,-3.1 88,-0.2 107,-1.2 -0.866 360.0-175.6-104.7 130.2 23.1 56.5 7.6 3 3 A S E -ab 92 109A 0 88,-2.6 90,-2.8 -2,-0.5 2,-0.4 -0.959 14.9-147.6-126.4 142.0 24.5 56.4 11.1 4 4 A L E -ab 93 110A 0 105,-1.9 107,-3.0 -2,-0.4 2,-0.4 -0.897 11.3-166.1-105.8 141.9 23.3 54.8 14.3 5 5 A I E + b 0 111A 0 88,-2.5 2,-0.3 -2,-0.4 107,-0.2 -0.995 19.9 158.5-129.0 125.6 24.0 56.4 17.7 6 6 A A E - b 0 112A 0 105,-2.1 107,-2.8 -2,-0.4 2,-0.5 -0.990 38.5-134.8-149.3 160.1 23.4 54.4 20.8 7 7 A A E - b 0 113A 15 -2,-0.3 2,-0.4 105,-0.2 8,-0.3 -0.978 30.6-168.6-116.1 118.9 24.2 54.0 24.5 8 8 A L E - b 0 114A 3 105,-3.2 107,-3.5 -2,-0.5 6,-0.2 -0.911 10.8-161.2-117.1 134.5 25.1 50.5 25.6 9 9 A A > - 0 0 6 4,-2.1 3,-1.5 -2,-0.4 4,-0.3 -0.314 57.0 -47.0 -93.9-172.5 25.4 49.0 29.0 10 10 A V G > S+ 0 0 44 107,-2.4 3,-1.4 105,-0.3 109,-0.3 -0.183 131.2 17.5 -57.1 146.0 27.2 45.7 29.6 11 11 A D G 3 S- 0 0 131 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.690 127.3 -76.5 63.2 19.4 26.2 43.0 27.2 12 12 A R G < S+ 0 0 78 -3,-1.5 113,-3.1 1,-0.2 -1,-0.2 0.638 78.6 163.8 67.8 15.9 24.6 45.5 24.7 13 13 A V B < -H 124 0B 7 -3,-1.4 -4,-2.1 -4,-0.3 2,-0.3 -0.406 12.4-178.0 -65.0 136.9 21.6 46.0 26.8 14 14 A I - 0 0 10 109,-1.8 109,-0.3 -6,-0.2 108,-0.1 -0.905 32.7 -81.2-130.6 166.7 19.8 49.1 25.7 15 15 A G + 0 0 29 -8,-0.3 82,-0.5 -2,-0.3 81,-0.2 -0.287 37.5 177.2 -70.2 155.1 16.7 50.9 27.0 16 16 A M S S- 0 0 104 2,-0.4 -1,-0.2 80,-0.1 3,-0.1 0.694 70.0 -31.6-116.8 -68.4 13.3 49.7 26.0 17 17 A E S S+ 0 0 101 1,-0.2 2,-0.1 2,-0.1 3,-0.1 0.728 116.6 61.3-123.7 -53.3 10.6 51.7 27.7 18 18 A N S S- 0 0 72 1,-0.1 -2,-0.4 288,-0.1 287,-0.3 -0.425 95.4 -89.3 -78.6 152.2 11.6 52.9 31.2 19 19 A A - 0 0 15 285,-2.5 -1,-0.1 288,-0.4 287,-0.1 -0.240 47.2-106.1 -59.3 147.9 14.6 55.3 31.6 20 20 A M - 0 0 30 285,-0.1 2,-1.6 -3,-0.1 288,-0.2 -0.518 31.3-109.0 -79.4 148.1 18.0 53.6 32.1 21 21 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 161,-0.1 -0.584 83.2 80.7 -81.5 69.7 19.5 53.7 35.6 22 22 A W - 0 0 34 -2,-1.6 2,-0.4 158,-0.0 286,-0.1 -0.944 63.3-139.6-163.3 164.7 22.4 56.1 35.2 23 23 A N + 0 0 62 -2,-0.3 125,-2.9 156,-0.1 126,-0.3 -0.935 32.2 160.4-138.4 103.0 23.0 59.8 35.1 24 24 A L > + 0 0 13 -2,-0.4 4,-1.9 123,-0.2 5,-0.2 -0.643 8.8 164.9-133.2 73.7 25.5 60.7 32.3 25 25 A P H > S+ 0 0 52 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.813 77.8 57.9 -60.5 -34.7 25.4 64.3 31.4 26 26 A A H > S+ 0 0 32 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.861 108.1 47.9 -66.1 -32.3 28.8 64.2 29.5 27 27 A S H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 107.9 52.2 -78.3 -35.6 27.4 61.5 27.4 28 28 A L H X S+ 0 0 62 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.857 108.2 54.3 -64.1 -30.9 24.1 63.3 26.6 29 29 A A H X S+ 0 0 50 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.896 108.2 49.1 -68.2 -37.7 26.4 66.4 25.5 30 30 A W H X S+ 0 0 11 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.896 109.5 51.2 -66.2 -40.3 28.2 64.0 23.2 31 31 A F H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 5,-0.2 0.921 112.8 47.6 -61.5 -46.7 24.9 62.8 21.8 32 32 A K H >X S+ 0 0 99 -4,-2.4 4,-2.2 1,-0.2 3,-1.1 0.967 109.4 50.5 -61.4 -50.6 23.9 66.5 21.3 33 33 A R H 3< S+ 0 0 158 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.899 115.1 45.6 -54.7 -40.0 27.2 67.5 19.6 34 34 A N H 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.541 118.4 37.9 -84.4 -10.6 26.9 64.6 17.2 35 35 A T H X< S+ 0 0 0 -3,-1.1 3,-1.3 -4,-0.9 -2,-0.2 0.607 84.6 118.3-115.3 -11.3 23.2 64.9 16.2 36 36 A L T 3< S+ 0 0 57 -4,-2.2 21,-0.2 1,-0.2 20,-0.1 -0.184 82.0 12.5 -57.1 140.8 22.8 68.7 16.1 37 37 A D T 3 S+ 0 0 140 19,-2.3 -1,-0.2 1,-0.3 20,-0.2 0.734 112.3 94.7 68.6 18.9 21.8 70.2 12.7 38 38 A K S < S- 0 0 47 -3,-1.3 20,-0.8 18,-0.3 -1,-0.3 -0.898 82.2 -96.9-133.6 165.4 21.0 66.7 11.3 39 39 A P E -c 58 0A 8 0, 0.0 53,-2.7 0, 0.0 2,-0.4 -0.604 35.6-155.5 -83.8 148.0 17.8 64.7 11.0 40 40 A V E -cd 59 92A 0 18,-2.6 20,-2.3 -2,-0.2 2,-0.5 -0.994 4.8-160.4-125.6 130.3 17.1 62.2 13.7 41 41 A I E +cd 60 93A 0 51,-2.8 53,-3.5 -2,-0.4 54,-0.5 -0.919 22.4 158.9-111.3 133.4 15.0 59.1 13.3 42 42 A M E -cd 61 95A 0 18,-2.2 20,-2.5 -2,-0.5 54,-0.3 -0.962 34.0-113.8-146.9 164.1 13.6 57.4 16.5 43 43 A G E > -c 62 0A 8 52,-2.1 4,-1.8 -2,-0.3 20,-0.2 -0.276 43.2 -90.1 -92.0 179.3 10.8 55.0 17.5 44 44 A R H > S+ 0 0 56 18,-0.5 4,-2.3 1,-0.2 5,-0.2 0.870 121.4 51.5 -59.2 -44.3 7.7 55.8 19.8 45 45 A H H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.934 111.1 48.9 -62.7 -47.6 9.3 54.8 23.2 46 46 A T H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 109.7 51.1 -58.7 -44.9 12.4 57.0 22.6 47 47 A W H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 5,-0.3 0.924 110.5 48.1 -62.7 -40.4 10.3 59.8 21.6 48 48 A E H < S+ 0 0 97 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.3 51.2 -67.5 -36.0 8.1 59.5 24.9 49 49 A S H < S+ 0 0 21 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.881 108.8 50.4 -66.0 -39.3 11.4 59.2 26.9 50 50 A I H < S- 0 0 9 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.966 93.4-153.5 -68.6 -46.9 12.8 62.4 25.3 51 51 A G < + 0 0 43 -4,-2.2 -3,-0.1 -5,-0.2 -1,-0.1 0.476 59.8 20.7 96.2 -4.9 9.7 64.3 26.1 52 52 A R S S- 0 0 104 -5,-0.3 2,-0.2 3,-0.0 -1,-0.0 -0.932 100.1 -61.9-179.4 167.7 9.7 67.0 23.4 53 53 A P - 0 0 28 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.485 55.1-116.3 -66.4 132.1 11.3 67.7 19.9 54 54 A L > - 0 0 1 -2,-0.2 3,-1.0 1,-0.1 5,-0.1 -0.515 38.2-121.1 -69.1 125.4 15.1 67.8 20.1 55 55 A P T 3 S+ 0 0 74 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.363 89.6 24.4 -67.3 152.6 15.9 71.4 19.1 56 56 A G T 3 S+ 0 0 48 1,-0.2 -19,-2.3 -20,-0.1 2,-0.3 0.611 109.5 90.0 74.0 8.5 18.2 72.1 16.1 57 57 A R S < S- 0 0 22 -3,-1.0 2,-0.7 -20,-0.2 -1,-0.2 -0.987 82.2-117.0-138.7 148.6 17.3 68.8 14.6 58 58 A K E -c 39 0A 96 -20,-0.8 -18,-2.6 -2,-0.3 2,-0.6 -0.771 37.0-144.7 -84.9 115.9 14.6 67.5 12.3 59 59 A N E -c 40 0A 9 -2,-0.7 14,-3.2 12,-0.3 2,-0.5 -0.754 20.2-179.1 -93.0 119.6 12.6 65.0 14.4 60 60 A I E -ce 41 73A 0 -20,-2.3 -18,-2.2 -2,-0.6 2,-0.6 -0.963 10.7-158.2-118.9 121.7 11.2 62.0 12.6 61 61 A I E -ce 42 74A 0 12,-3.4 14,-2.6 -2,-0.5 2,-0.8 -0.891 2.2-157.9-104.8 122.5 9.2 59.4 14.4 62 62 A L E +ce 43 75A 19 -20,-2.5 -18,-0.5 -2,-0.6 2,-0.3 -0.838 38.6 134.7 -99.7 106.0 8.9 55.8 12.9 63 63 A S - 0 0 19 12,-2.0 4,-0.1 -2,-0.8 -2,-0.0 -0.991 59.4-134.6-149.7 157.6 5.8 54.2 14.3 64 64 A S S S+ 0 0 107 -2,-0.3 -1,-0.1 2,-0.1 12,-0.1 0.759 89.2 73.7 -82.4 -29.8 2.7 52.2 13.3 65 65 A Q S S- 0 0 144 1,-0.1 -2,-0.2 -3,-0.1 2,-0.2 0.028 92.3 -80.1 -75.6-177.1 0.4 54.4 15.4 66 66 A P - 0 0 52 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.496 42.9 -95.2 -91.6 162.4 -0.8 57.9 14.7 67 67 A G + 0 0 44 1,-0.2 7,-0.0 -2,-0.2 3,-0.0 -0.612 33.4 178.3 -79.1 101.3 0.9 61.3 15.2 68 68 A T + 0 0 90 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.998 68.7 48.7 -58.6 -63.3 -0.1 62.8 18.5 69 69 A D - 0 0 32 1,-0.1 3,-0.5 2,-0.0 -1,-0.1 -0.553 59.0-158.0 -86.9 138.0 2.1 65.9 18.0 70 70 A D S S+ 0 0 154 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.548 82.3 78.4 -88.9 -11.0 2.5 68.3 15.0 71 71 A R S S+ 0 0 154 2,-0.0 -12,-0.3 0, 0.0 2,-0.3 0.471 99.4 42.8 -77.2 -0.8 6.0 69.8 15.8 72 72 A V S S- 0 0 15 -3,-0.5 2,-0.6 -14,-0.1 -12,-0.2 -0.820 89.6 -98.1-135.6 174.9 7.6 66.5 14.4 73 73 A T E -e 60 0A 45 -14,-3.2 -12,-3.4 -2,-0.3 2,-0.4 -0.908 26.6-158.5-112.1 120.1 7.3 64.2 11.5 74 74 A W E +e 61 0A 56 -2,-0.6 2,-0.3 -14,-0.2 -12,-0.2 -0.808 17.2 175.7 -94.6 126.0 5.4 60.9 11.8 75 75 A V E -e 62 0A 11 -14,-2.6 -12,-2.0 -2,-0.4 3,-0.1 -0.965 28.8-150.3-135.3 147.8 6.2 58.1 9.2 76 76 A K S S+ 0 0 65 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.538 73.0 26.5 -97.3 -8.5 5.1 54.6 8.9 77 77 A S S > S- 0 0 40 1,-0.1 4,-2.7 -13,-0.0 5,-0.2 -0.981 75.6-104.3-152.7 167.1 8.1 53.0 7.2 78 78 A V H > S+ 0 0 30 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.922 117.4 48.0 -54.4 -47.7 11.8 53.0 6.6 79 79 A D H > S+ 0 0 122 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.900 111.9 49.8 -66.1 -36.3 11.5 54.3 3.2 80 80 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.849 110.0 50.8 -68.0 -34.0 9.3 57.0 4.2 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.919 111.6 49.3 -65.5 -45.5 11.7 58.0 7.1 82 82 A I H >X S+ 0 0 49 -4,-2.9 3,-1.2 1,-0.2 4,-0.5 0.916 110.1 50.8 -60.4 -45.2 14.5 58.1 4.7 83 83 A A H >< S+ 0 0 72 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.916 102.3 59.0 -58.9 -45.0 12.6 60.2 2.3 84 84 A A H 3< S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.643 95.8 66.4 -62.1 -17.7 11.5 62.9 5.0 85 85 A C H << S- 0 0 10 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.631 90.3-158.1 -78.6 -14.9 15.2 63.5 5.7 86 86 A G << - 0 0 46 -3,-1.7 2,-0.9 -4,-0.5 -1,-0.2 -0.303 47.6 -31.8 70.6-159.3 15.8 65.0 2.3 87 87 A D S S+ 0 0 173 2,-0.0 -1,-0.1 3,-0.0 3,-0.0 -0.806 81.5 145.2-102.1 109.5 19.3 65.1 0.9 88 88 A V - 0 0 41 -2,-0.9 3,-0.1 1,-0.1 -50,-0.0 -0.940 57.3-116.2-134.8 161.9 21.7 65.5 3.7 89 89 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.847 96.6 16.6 -68.4 -33.4 25.1 64.4 4.3 90 90 A E - 0 0 21 -3,-0.0 2,-0.4 2,-0.0 -88,-0.2 -0.988 57.8-160.3-147.5 134.2 24.3 62.3 7.4 91 91 A I E -a 2 0A 12 -90,-2.5 -88,-2.6 -2,-0.4 2,-0.5 -0.936 18.7-144.8-111.2 132.4 21.0 60.9 8.9 92 92 A M E -ad 3 40A 0 -53,-2.7 -51,-2.8 -2,-0.4 2,-0.5 -0.891 5.9-159.5-104.4 128.0 21.1 59.9 12.6 93 93 A V E -ad 4 41A 0 -90,-2.8 -88,-2.5 -2,-0.5 -51,-0.2 -0.943 10.2-178.1-103.0 119.5 19.1 56.8 13.9 94 94 A I E - 0 0 2 -53,-3.5 -52,-0.2 -2,-0.5 2,-0.1 0.333 33.2-170.2-106.5 7.1 18.7 57.3 17.6 95 95 A G E - d 0 42A 0 -54,-0.5 -52,-2.1 1,-0.2 -1,-0.3 -0.414 51.1-146.6 104.0-178.6 16.8 54.1 18.6 96 96 A G > - 0 0 21 -54,-0.3 4,-2.4 -81,-0.2 5,-0.2 0.326 61.1 -85.8 -87.6-155.4 15.3 52.1 20.1 97 97 A G H > S+ 0 0 9 -82,-0.5 4,-1.9 1,-0.2 5,-0.2 0.845 122.4 44.3 -35.5 -60.9 15.9 48.4 19.4 98 98 A R H > S+ 0 0 152 1,-0.2 4,-2.2 2,-0.2 3,-0.2 0.943 113.1 51.0 -58.3 -48.5 13.6 47.8 16.5 99 99 A V H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.887 109.2 50.6 -55.2 -44.2 14.5 50.9 14.7 100 100 A Y H X S+ 0 0 9 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.880 108.4 53.8 -61.3 -39.9 18.2 50.1 15.0 101 101 A E H < S+ 0 0 93 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.904 108.9 49.9 -61.2 -42.6 17.5 46.5 13.6 102 102 A Q H < S+ 0 0 70 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.898 119.0 34.6 -65.1 -42.2 15.8 48.1 10.6 103 103 A F H >X S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.2 4,-0.7 0.693 92.5 86.5 -89.1 -18.7 18.6 50.6 9.7 104 104 A L G >< S+ 0 0 21 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.871 86.9 56.1 -48.4 -49.2 21.7 48.5 10.7 105 105 A P G 34 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.861 114.3 39.9 -51.2 -40.9 21.9 46.9 7.2 106 106 A K G <4 S+ 0 0 73 -3,-0.9 -104,-0.5 -4,-0.3 -2,-0.2 0.479 94.2 116.6 -88.3 -5.7 22.0 50.4 5.6 107 107 A A E << +b 2 0A 1 -3,-1.2 -104,-0.2 -4,-0.7 3,-0.1 -0.370 35.5 177.1 -75.7 143.4 24.3 51.9 8.2 108 108 A Q E + 0 0 115 -106,-3.1 50,-2.6 1,-0.3 2,-0.3 0.671 69.1 31.6-112.0 -23.4 27.7 53.2 7.4 109 109 A K E -bF 3 157A 45 -107,-1.2 -105,-1.9 48,-0.2 2,-0.4 -0.975 57.8-158.9-140.0 152.9 28.8 54.6 10.8 110 110 A L E -bF 4 156A 0 46,-1.9 46,-2.1 -2,-0.3 2,-0.6 -0.999 1.3-168.9-130.7 124.9 28.2 53.7 14.5 111 111 A Y E -bF 5 155A 6 -107,-3.0 -105,-2.1 -2,-0.4 2,-0.4 -0.969 23.2-179.5-110.0 121.1 28.6 56.2 17.3 112 112 A L E -bF 6 154A 0 42,-3.5 42,-2.8 -2,-0.6 2,-0.6 -0.976 29.5-154.6-130.2 145.7 28.4 54.3 20.6 113 113 A T E -bF 7 153A 0 -107,-2.8 -105,-3.2 -2,-0.4 2,-0.6 -0.970 18.5-157.7-108.2 118.2 28.6 55.1 24.3 114 114 A H E -bF 8 152A 49 38,-3.3 38,-2.4 -2,-0.6 2,-0.5 -0.875 12.4-164.3 -96.8 124.0 29.8 52.0 26.1 115 115 A I E - 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