==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-NOV-96 1RB2 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA,J.KRAUT . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 13.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 15.9 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 4 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 4 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 0 PARALLEL BRIDGES PER LADDER . 0 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 M 0 0 98 0, 0.0 90,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 165.0 11.9 72.5 20.7 2 2 A I E -a 91 0A 20 104,-0.5 106,-2.2 88,-0.2 107,-0.7 -0.917 360.0-174.1-110.7 134.8 9.3 70.0 21.8 3 3 A S E -ab 92 109A 0 88,-2.6 90,-3.4 -2,-0.4 2,-0.4 -0.983 16.1-141.8-135.2 146.5 7.8 67.6 19.3 4 4 A L E -ab 93 110A 0 105,-2.1 107,-2.2 -2,-0.4 2,-0.4 -0.846 15.6-173.5-105.6 142.3 5.0 65.1 19.5 5 5 A I E + b 0 111A 0 88,-1.8 2,-0.3 -2,-0.4 107,-0.2 -0.995 19.1 145.6-133.2 132.1 5.3 61.8 17.7 6 6 A A E - b 0 112A 0 105,-1.9 107,-1.3 -2,-0.4 2,-0.6 -0.983 42.7-125.5-163.0 155.2 2.3 59.4 17.6 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.5 105,-0.2 107,-0.2 -0.953 30.8-161.5-109.8 126.9 0.6 56.8 15.5 8 8 A L E - b 0 114A 6 105,-2.7 107,-2.4 -2,-0.6 6,-0.2 -0.887 10.7-159.7-114.1 128.4 -3.0 57.4 14.9 9 9 A A > - 0 0 5 4,-2.7 3,-1.4 -2,-0.5 4,-0.2 -0.204 58.6 -53.9 -83.7-175.2 -5.8 55.1 13.8 10 10 A V G > S+ 0 0 41 107,-3.7 3,-0.7 105,-0.3 109,-0.3 -0.376 129.9 26.5 -63.5 142.3 -8.9 56.6 12.3 11 11 A D G 3 S- 0 0 105 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.614 128.2 -80.0 81.7 14.8 -10.6 59.1 14.6 12 12 A R G < S+ 0 0 73 -3,-1.4 113,-1.6 1,-0.3 -1,-0.2 0.560 78.8 165.6 68.6 12.0 -7.3 59.9 16.1 13 13 A V E < +H 124 0B 3 -3,-0.7 -4,-2.7 -4,-0.2 111,-0.3 -0.410 9.4 164.0 -61.3 124.8 -7.6 56.9 18.2 14 14 A I E + 0 0 29 109,-1.7 2,-0.3 1,-0.2 110,-0.2 0.560 55.0 27.4-118.6 -15.6 -4.2 56.1 19.8 15 15 A G E +H 123 0B 15 108,-1.6 107,-2.2 4,-0.1 108,-1.7 -0.990 44.8 162.7-152.9 162.8 -5.0 53.7 22.6 16 16 A M - 0 0 57 2,-0.5 105,-0.1 -2,-0.3 4,-0.1 -0.670 58.5 -71.6-149.2-161.5 -7.2 51.0 24.1 17 17 A E S S+ 0 0 165 -2,-0.2 2,-0.1 2,-0.1 3,-0.1 0.946 112.2 23.0 -73.0 -50.0 -6.9 48.4 26.8 18 18 A N S S- 0 0 39 1,-0.2 -2,-0.5 290,-0.1 287,-0.2 -0.350 109.9 -52.9-105.1-170.2 -4.6 46.1 25.1 19 19 A A - 0 0 11 285,-1.7 -1,-0.2 288,-0.4 164,-0.1 -0.363 64.2 -97.9 -68.1 143.8 -2.1 46.5 22.3 20 20 A M - 0 0 20 285,-0.2 2,-1.5 -6,-0.1 288,-0.2 -0.356 38.7-118.5 -58.6 139.7 -3.3 48.1 19.1 21 21 A P S S+ 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.600 77.2 90.4 -93.9 75.1 -4.2 45.4 16.6 22 22 A W - 0 0 19 -2,-1.5 2,-0.3 95,-0.0 286,-0.1 -0.932 60.3-142.9-153.9 168.5 -1.8 46.1 14.0 23 23 A N + 0 0 57 -2,-0.3 125,-2.2 156,-0.1 126,-0.2 -0.799 27.8 160.6-147.6 98.7 1.7 45.3 12.9 24 24 A L >> + 0 0 3 -2,-0.3 4,-2.2 123,-0.2 3,-0.9 -0.652 9.1 170.0-127.9 76.4 3.6 48.1 11.4 25 25 A P H 3> S+ 0 0 54 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.824 80.7 55.6 -50.9 -40.9 7.3 47.4 11.4 26 26 A A H 3> S+ 0 0 28 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.766 105.7 51.7 -67.2 -29.5 7.9 50.5 9.1 27 27 A D H <> S+ 0 0 1 -3,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.939 108.4 51.2 -72.3 -44.5 6.2 52.7 11.4 28 28 A L H X S+ 0 0 60 -4,-2.2 4,-2.6 1,-0.3 5,-0.3 0.902 107.9 52.8 -58.7 -37.6 8.3 51.4 14.2 29 29 A A H X S+ 0 0 48 -4,-2.2 4,-2.7 1,-0.2 -1,-0.3 0.903 107.3 50.6 -69.0 -32.8 11.3 52.1 12.3 30 30 A W H X S+ 0 0 11 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.804 108.3 54.3 -71.9 -24.0 10.3 55.6 11.6 31 31 A F H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 3,-0.4 0.964 111.9 43.6 -69.4 -50.1 9.7 56.0 15.3 32 32 A K H >X S+ 0 0 100 -4,-2.6 4,-1.7 1,-0.2 3,-0.9 0.931 109.8 57.0 -58.9 -47.3 13.1 54.9 16.0 33 33 A R H 3< S+ 0 0 148 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.846 112.0 39.6 -57.3 -33.6 14.6 56.9 13.3 34 34 A N H 3< S+ 0 0 24 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.503 119.5 42.1 -98.0 -3.1 13.2 60.2 14.7 35 35 A T H X< S+ 0 0 0 -4,-1.0 3,-1.5 -3,-0.9 -2,-0.2 0.509 81.1 119.8-117.1 -9.5 13.7 59.7 18.3 36 36 A L T 3< S+ 0 0 59 -4,-1.7 21,-0.2 1,-0.3 20,-0.1 -0.336 83.9 10.8 -62.5 143.0 17.2 58.1 18.5 37 37 A D T 3 S+ 0 0 141 19,-2.8 -1,-0.3 18,-0.2 20,-0.2 0.642 112.1 104.7 65.2 18.5 19.8 60.0 20.4 38 38 A K S < S- 0 0 47 -3,-1.5 20,-0.4 18,-0.2 -1,-0.2 -0.968 79.6 -97.8-133.2 148.2 17.1 62.3 21.7 39 39 A P - 0 0 11 0, 0.0 53,-2.3 0, 0.0 2,-0.5 -0.327 38.2-152.4 -61.7 135.9 15.3 62.6 25.1 40 40 A V E -cd 59 92A 0 18,-3.6 20,-2.5 51,-0.1 2,-0.6 -0.942 6.8-161.7-118.3 128.6 11.9 60.9 25.2 41 41 A I E +cd 60 93A 0 51,-3.6 53,-3.4 -2,-0.5 2,-0.3 -0.904 19.9 158.1-112.8 128.5 9.0 61.9 27.4 42 42 A M E -c 61 0A 0 18,-1.8 20,-2.0 -2,-0.6 54,-0.2 -0.943 36.5-110.5-141.3 162.7 6.2 59.7 28.2 43 43 A G E > -c 62 0A 9 52,-2.7 4,-2.3 -2,-0.3 3,-0.4 -0.534 40.1-100.3 -91.0 163.3 3.5 59.2 30.7 44 44 A R H > S+ 0 0 95 18,-1.2 4,-2.1 1,-0.2 5,-0.2 0.851 118.8 51.0 -46.8 -46.4 3.4 56.3 33.3 45 45 A H H > S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.931 109.7 50.2 -64.1 -40.7 0.9 54.1 31.4 46 46 A T H >> S+ 0 0 20 -3,-0.4 4,-1.8 1,-0.2 3,-0.5 0.938 106.6 55.9 -63.9 -40.7 2.9 54.4 28.3 47 47 A W H 3X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.3 5,-0.3 0.923 104.9 52.6 -56.1 -41.3 6.0 53.3 30.2 48 48 A E H 3< S+ 0 0 92 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.838 106.7 54.3 -63.4 -30.9 4.2 50.2 31.3 49 49 A S H << S+ 0 0 36 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.855 110.0 43.5 -74.0 -32.7 3.4 49.5 27.8 50 50 A I H < S- 0 0 9 -4,-1.8 -2,-0.2 -3,-0.2 -1,-0.2 0.854 86.3-165.5 -75.6 -35.8 7.0 49.6 26.5 51 51 A G < + 0 0 43 -4,-2.3 -3,-0.1 -5,-0.3 -4,-0.1 0.557 63.4 50.6 59.1 16.0 8.2 47.6 29.6 52 52 A R S S- 0 0 122 -5,-0.3 -3,-0.0 3,-0.0 0, 0.0 -0.875 95.5 -93.1-172.9 140.7 11.9 48.5 29.1 53 53 A P - 0 0 32 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.205 45.1-103.8 -60.9 152.1 13.7 51.7 28.5 54 54 A L > - 0 0 3 1,-0.1 3,-1.1 -14,-0.1 5,-0.2 -0.690 39.6-124.1 -84.4 123.6 14.3 52.8 25.0 55 55 A P T 3 S+ 0 0 70 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.192 86.9 16.6 -59.9 146.1 17.8 52.3 24.1 56 56 A G T 3 S+ 0 0 49 1,-0.2 -19,-2.8 -20,-0.1 2,-0.3 0.761 110.8 88.1 62.4 18.8 20.0 55.1 22.8 57 57 A R S < S- 0 0 19 -3,-1.1 2,-0.9 -20,-0.2 -1,-0.2 -0.982 84.4-107.7-144.4 155.7 17.6 57.7 24.1 58 58 A K - 0 0 89 -20,-0.4 -18,-3.6 -2,-0.3 2,-0.7 -0.754 37.5-150.2 -91.8 113.6 17.2 59.5 27.3 59 59 A N E +c 40 0A 12 -2,-0.9 14,-2.9 -20,-0.2 2,-0.5 -0.668 19.1 175.4 -88.5 115.1 14.0 58.1 29.0 60 60 A I E -ce 41 73A 0 -20,-2.5 -18,-1.8 -2,-0.7 2,-0.4 -0.908 9.1-163.2-115.9 136.5 12.0 60.3 31.2 61 61 A I E -ce 42 74A 0 12,-3.5 14,-2.1 -2,-0.5 2,-0.3 -0.979 10.3-142.6-132.1 134.3 8.8 59.4 32.8 62 62 A L E +ce 43 75A 20 -20,-2.0 -18,-1.2 -2,-0.4 2,-0.3 -0.642 35.1 141.1 -87.6 136.7 6.0 61.4 34.4 63 63 A S - 0 0 17 12,-1.8 4,-0.1 -2,-0.3 -2,-0.0 -0.915 50.7-134.9-171.1 141.5 4.1 60.1 37.5 64 64 A S S S+ 0 0 96 -2,-0.3 12,-0.1 2,-0.1 3,-0.0 0.554 93.7 64.7 -79.1 -4.4 2.7 61.6 40.6 65 65 A Q S S- 0 0 122 10,-0.1 10,-0.0 1,-0.1 -2,-0.0 -0.729 100.2 -86.4-115.6 169.0 4.2 58.7 42.4 66 66 A P - 0 0 114 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.440 55.2-100.3 -70.4 153.5 7.8 57.6 42.9 67 67 A G - 0 0 30 1,-0.1 3,-0.1 -4,-0.1 7,-0.0 -0.008 16.3-149.4 -66.0 170.1 9.3 55.5 40.2 68 68 A T S S+ 0 0 115 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.094 76.3 59.7-128.8 22.3 9.7 51.8 40.2 69 69 A D > - 0 0 28 3,-0.1 3,-0.7 1,-0.1 -1,-0.2 -0.922 59.3-154.4-157.7 125.8 12.7 51.5 38.1 70 70 A D T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.517 86.8 74.3 -75.6 -10.5 16.1 52.8 38.6 71 71 A R T 3 S+ 0 0 152 2,-0.1 -1,-0.2 -3,-0.0 2,-0.2 0.701 93.7 48.2 -75.7 -28.9 16.9 52.7 35.0 72 72 A V S < S- 0 0 13 -3,-0.7 2,-0.4 -14,-0.1 -12,-0.2 -0.613 84.8-105.9-112.8 175.6 14.8 55.7 33.9 73 73 A T E -e 60 0A 43 -14,-2.9 -12,-3.5 -2,-0.2 2,-0.4 -0.862 31.0-156.8-101.7 135.3 14.4 59.2 35.0 74 74 A W E -e 61 0A 58 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.922 9.1-172.6-113.3 137.2 11.1 60.1 36.8 75 75 A V E -e 62 0A 9 -14,-2.1 -12,-1.8 -2,-0.4 -10,-0.1 -0.890 22.8-148.0-127.3 158.4 9.6 63.6 37.0 76 76 A K S S+ 0 0 162 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.458 78.6 9.7 -98.6 -16.5 6.5 65.0 39.0 77 77 A S S > S- 0 0 47 1,-0.1 4,-2.5 -13,-0.0 5,-0.1 -0.914 79.7 -94.2-154.2 180.0 5.5 67.6 36.5 78 78 A V H > S+ 0 0 22 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.864 120.2 54.4 -68.4 -44.4 5.9 69.0 33.1 79 79 A D H > S+ 0 0 116 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.944 110.6 44.9 -61.9 -44.3 8.4 71.5 34.2 80 80 A E H > S+ 0 0 71 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.949 109.5 57.3 -60.6 -50.1 10.6 68.8 35.7 81 81 A A H < S+ 0 0 0 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.909 111.8 43.8 -45.0 -48.6 10.1 66.7 32.6 82 82 A I H >X S+ 0 0 45 -4,-2.7 3,-3.1 1,-0.2 4,-0.6 0.994 113.8 46.3 -63.3 -62.0 11.5 69.5 30.6 83 83 A A H >< S+ 0 0 73 -4,-2.3 3,-1.0 1,-0.3 -2,-0.2 0.829 103.2 62.4 -51.4 -37.9 14.3 70.5 32.8 84 84 A A T 3< S+ 0 0 38 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.702 94.2 67.4 -65.3 -12.6 15.5 67.1 33.2 85 85 A C T <4 S- 0 0 12 -3,-3.1 -1,-0.2 -4,-0.4 -2,-0.2 0.830 90.8-157.7 -71.0 -36.7 16.1 67.1 29.5 86 86 A G << - 0 0 45 -3,-1.0 2,-0.3 -4,-0.6 -1,-0.1 0.007 48.6 -24.6 75.8 170.5 18.9 69.6 29.7 87 87 A D S S+ 0 0 169 -4,-0.0 3,-0.0 2,-0.0 -4,-0.0 -0.370 83.5 152.8 -58.2 113.5 19.9 71.8 26.7 88 88 A V - 0 0 38 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.965 50.7-131.3-143.7 153.4 18.8 69.9 23.6 89 89 A P S S+ 0 0 116 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.838 93.1 11.3 -74.1 -37.9 17.7 70.8 20.2 90 90 A E - 0 0 22 -3,-0.0 2,-0.5 2,-0.0 -88,-0.2 -0.994 63.5-158.0-146.4 138.3 14.6 68.7 20.1 91 91 A I E -a 2 0A 13 -90,-2.7 -88,-2.6 -2,-0.4 2,-0.6 -0.957 19.0-136.2-116.1 126.8 12.7 66.9 22.8 92 92 A M E -ad 3 40A 0 -53,-2.3 -51,-3.6 -2,-0.5 2,-0.5 -0.723 10.5-161.7 -98.7 129.7 10.5 64.1 21.9 93 93 A V E +ad 4 41A 0 -90,-3.4 -88,-1.8 -2,-0.6 -51,-0.2 -0.797 13.7 175.1 -93.9 120.7 7.0 63.6 23.4 94 94 A I + 0 0 1 -53,-3.4 -52,-0.1 -2,-0.5 -1,-0.1 0.197 32.5 167.1-124.3 32.6 5.8 60.1 23.0 95 95 A G - 0 0 2 1,-0.3 -52,-2.7 -54,-0.3 -1,-0.3 -0.244 55.6-120.7 108.2 164.1 2.5 59.5 24.7 96 96 A G > - 0 0 19 -54,-0.2 4,-2.9 -50,-0.1 -1,-0.3 0.372 58.6 -92.8 -96.8-143.8 -0.0 58.9 25.9 97 97 A G H > S+ 0 0 15 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.928 121.0 45.0 -45.9 -62.4 -3.2 61.0 25.7 98 98 A R H > S+ 0 0 200 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.917 116.1 48.4 -53.8 -43.7 -2.7 63.0 28.9 99 99 A V H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 112.8 46.4 -64.0 -43.7 0.8 63.7 28.0 100 100 A Y H X S+ 0 0 7 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.939 111.5 52.8 -62.3 -47.1 0.0 64.7 24.5 101 101 A E H < S+ 0 0 128 -4,-3.6 -1,-0.2 -5,-0.3 -2,-0.2 0.859 111.3 45.4 -59.8 -35.4 -2.7 66.9 25.6 102 102 A Q H < S+ 0 0 78 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.914 120.8 38.8 -75.3 -40.4 -0.5 68.7 28.1 103 103 A F H >< S+ 0 0 0 -4,-2.5 3,-2.5 1,-0.2 4,-0.3 0.679 88.5 85.5 -81.8 -24.9 2.3 69.1 25.7 104 104 A L G >< S+ 0 0 23 -4,-3.3 3,-1.4 1,-0.3 -1,-0.2 0.826 85.2 63.6 -49.4 -30.8 0.7 69.9 22.5 105 105 A P G 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.760 106.2 40.7 -70.3 -19.9 0.6 73.5 23.5 106 106 A K G < S+ 0 0 90 -3,-2.5 -104,-0.5 -4,-0.1 2,-0.3 0.237 91.6 116.8-109.1 13.9 4.2 73.9 23.6 107 107 A A < - 0 0 0 -3,-1.4 -104,-0.2 -4,-0.3 3,-0.1 -0.560 40.5-175.6 -84.9 142.9 4.9 71.9 20.5 108 108 A Q S S+ 0 0 95 -106,-2.2 50,-2.4 -2,-0.3 2,-0.3 0.448 73.7 22.6-110.7 1.3 6.5 73.3 17.4 109 109 A K E -bF 3 157A 33 -107,-0.7 -105,-2.1 48,-0.3 2,-0.4 -0.975 57.8-150.8-167.3 150.6 6.1 70.1 15.4 110 110 A L E -bF 4 156A 0 46,-2.5 46,-2.4 -2,-0.3 2,-0.6 -0.977 3.8-160.1-131.0 140.2 4.3 66.8 15.0 111 111 A Y E +bF 5 155A 11 -107,-2.2 -105,-1.9 -2,-0.4 2,-0.3 -0.990 29.2 178.7-118.9 108.2 5.4 63.5 13.6 112 112 A L E -bF 6 154A 0 42,-3.4 42,-2.9 -2,-0.6 2,-0.5 -0.860 29.1-160.5-120.0 154.0 2.3 61.6 12.7 113 113 A T E -bF 7 153A 0 -107,-1.3 -105,-2.7 -2,-0.3 2,-0.9 -0.970 14.0-156.1-127.7 112.3 1.5 58.3 11.2 114 114 A H E -bF 8 152A 51 38,-3.3 38,-0.9 -2,-0.5 2,-0.5 -0.814 16.7-160.4 -94.4 100.6 -2.1 58.2 9.8 115 115 A I E - F 0 151A 3 -107,-2.4 2,-3.6 -2,-0.9 -105,-0.3 -0.684 22.0-129.1 -85.1 122.3 -3.0 54.4 9.8 116 116 A D + 0 0 93 34,-2.5 2,-0.4 -2,-0.5 34,-0.4 -0.281 68.8 121.6 -69.6 68.8 -5.8 53.2 7.7 117 117 A A - 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