==== 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 19-SEP-96 1RX3 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.R.SAWAYA . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8536.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.6 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 . 19 11.9 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 . 25 15.6 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 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 1 2 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 91 0, 0.0 90,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 142.6 12.9 42.4 11.0 2 2 A I E -ab 91 107A 16 104,-0.5 106,-3.1 88,-0.2 107,-1.0 -0.764 360.0-174.4 -93.8 136.1 16.0 44.0 12.5 3 3 A S E -ab 92 109A 0 88,-3.3 90,-3.0 -2,-0.4 2,-0.4 -0.976 17.9-141.3-128.0 141.3 19.2 41.8 13.2 4 4 A L E -ab 93 110A 0 105,-2.1 107,-2.3 -2,-0.3 2,-0.5 -0.814 16.9-165.8 -96.9 136.1 22.4 42.8 14.9 5 5 A I E + b 0 111A 0 88,-2.4 2,-0.3 -2,-0.4 107,-0.2 -0.990 22.9 150.4-124.3 122.8 25.6 41.2 13.4 6 6 A A E - b 0 112A 0 105,-3.1 107,-1.8 -2,-0.5 2,-0.5 -0.998 42.2-135.8-157.4 159.9 28.8 41.3 15.4 7 7 A A E - b 0 113A 6 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.957 27.9-167.9-115.3 114.4 32.1 39.8 16.3 8 8 A L E - b 0 114A 10 105,-3.0 107,-4.2 -2,-0.5 6,-0.2 -0.909 7.7-169.6-115.4 138.1 33.0 39.7 20.0 9 9 A A > - 0 0 6 4,-2.5 3,-1.2 -2,-0.4 4,-0.4 -0.359 56.9 -37.9-101.2-174.5 36.3 39.0 21.7 10 10 A V G > S+ 0 0 61 107,-2.8 3,-0.9 105,-0.3 109,-0.3 -0.096 130.3 11.6 -51.9 133.6 36.8 38.4 25.4 11 11 A D G 3 S- 0 0 130 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.819 126.5 -70.3 67.8 32.9 34.7 40.5 27.6 12 12 A R G < S+ 0 0 90 -3,-1.2 113,-3.3 1,-0.2 2,-0.3 0.620 83.9 159.5 58.3 20.3 32.4 41.9 24.8 13 13 A V E < +H 124 0B 6 -3,-0.9 -4,-2.5 -4,-0.4 111,-0.3 -0.574 12.5 169.5 -73.9 133.4 35.3 43.9 23.3 14 14 A I E + 0 0 19 109,-2.8 2,-0.3 -2,-0.3 110,-0.2 0.525 53.4 5.1-121.7 -19.8 34.6 44.8 19.8 15 15 A G E -H 123 0B 10 108,-1.3 107,-2.2 5,-0.1 108,-1.1 -0.997 46.2-150.3-161.1 168.1 37.1 47.3 18.7 16 16 A M B > S-I 19 0C 55 3,-3.2 3,-0.7 -2,-0.3 105,-0.1 -0.930 80.6 -19.5-147.8 120.9 40.1 49.3 19.6 17 17 A E T 3 S- 0 0 151 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 0.884 128.6 -47.0 50.2 46.4 41.0 52.7 18.3 18 18 A N T 3 S+ 0 0 74 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.704 123.7 79.5 69.6 25.0 38.6 52.3 15.3 19 19 A A B < S-I 16 0C 52 -3,-0.7 -3,-3.2 0, 0.0 -1,-0.2 -0.966 79.0-110.1-153.1 172.9 39.6 49.0 14.3 20 20 A M - 0 0 60 -2,-0.3 -5,-0.1 -5,-0.2 101,-0.0 -0.938 24.8-155.6-105.3 120.9 39.4 45.3 15.0 21 21 A P S S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.927 70.1 62.9 -65.3 -47.3 42.6 43.9 16.4 22 22 A W S S- 0 0 25 1,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.256 71.3-140.7 -75.4 171.4 42.3 40.3 15.4 23 23 A N + 0 0 127 4,-0.0 125,-0.5 -2,-0.0 3,-0.1 -0.973 26.2 166.8-133.4 105.3 42.1 39.0 11.8 24 24 A L >> - 0 0 6 -2,-0.4 4,-1.3 1,-0.1 3,-1.1 -0.813 14.6-172.7-130.6 96.0 39.7 36.1 11.4 25 25 A P H 3> S+ 0 0 52 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.776 86.0 60.8 -57.3 -32.5 39.0 35.4 7.8 26 26 A A H 3> S+ 0 0 18 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.873 102.0 54.2 -68.1 -26.4 36.3 33.0 8.6 27 27 A D H <> S+ 0 0 1 -3,-1.1 4,-2.8 2,-0.2 -1,-0.2 0.932 106.7 49.8 -71.3 -40.4 34.5 35.8 10.3 28 28 A L H X S+ 0 0 56 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.886 109.8 53.2 -62.6 -37.6 34.6 38.0 7.2 29 29 A A H X S+ 0 0 58 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.971 113.7 40.6 -60.2 -55.6 33.3 35.1 5.2 30 30 A W H X S+ 0 0 10 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.863 111.6 56.3 -65.4 -32.9 30.5 34.6 7.4 31 31 A F H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 5,-0.3 0.981 110.9 45.2 -63.0 -52.4 29.8 38.3 7.8 32 32 A K H X S+ 0 0 105 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.889 110.3 55.3 -57.1 -39.9 29.6 38.6 4.0 33 33 A R H < S+ 0 0 174 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.909 111.4 44.1 -59.9 -40.4 27.3 35.5 3.8 34 34 A N H < S+ 0 0 18 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.715 120.5 36.6 -75.5 -28.4 24.8 36.9 6.2 35 35 A T H >< S+ 0 0 0 -4,-1.7 3,-2.0 -5,-0.1 -2,-0.2 0.567 82.4 120.0-104.6 -14.8 24.6 40.4 4.9 36 36 A L T 3< S+ 0 0 60 -4,-1.9 21,-0.2 -5,-0.3 20,-0.1 -0.253 83.0 10.6 -59.1 135.6 24.9 40.0 1.3 37 37 A D T 3 S+ 0 0 135 19,-1.8 -1,-0.3 1,-0.3 20,-0.2 0.615 114.2 89.4 73.7 12.9 21.9 41.1 -0.7 38 38 A K S < S- 0 0 49 -3,-2.0 20,-0.5 18,-0.1 -1,-0.3 -0.840 84.3 -86.5-132.3 169.1 20.4 43.0 2.3 39 39 A P - 0 0 10 0, 0.0 53,-2.3 0, 0.0 2,-0.5 -0.538 35.0-152.2 -78.8 140.3 20.7 46.4 3.7 40 40 A V E -cd 59 92A 0 18,-2.6 20,-2.8 -2,-0.3 2,-0.4 -0.939 3.9-161.2-120.4 126.0 23.4 47.2 6.1 41 41 A I E +cd 60 93A 0 51,-2.8 53,-2.9 -2,-0.5 54,-0.3 -0.780 22.5 160.0 -97.0 140.5 23.1 49.9 8.8 42 42 A M E -c 61 0A 0 18,-1.7 20,-2.2 -2,-0.4 54,-0.3 -0.988 36.4-107.4-158.2 152.8 26.4 51.3 10.3 43 43 A G E > -c 62 0A 8 52,-2.1 4,-2.5 -2,-0.3 5,-0.2 -0.321 39.5-100.8 -80.0 169.4 27.6 54.3 12.2 44 44 A R H > S+ 0 0 89 18,-1.3 4,-1.6 2,-0.2 5,-0.1 0.831 120.5 48.1 -54.3 -41.4 29.8 57.0 10.8 45 45 A H H > S+ 0 0 109 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.951 109.5 52.0 -67.5 -50.2 33.0 55.6 12.4 46 46 A T H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.940 109.3 49.4 -54.3 -48.5 32.4 52.1 11.3 47 47 A W H X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.3 5,-0.4 0.891 111.6 53.1 -56.3 -36.2 31.9 53.4 7.7 48 48 A E H < S+ 0 0 100 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.861 105.9 49.2 -70.1 -36.6 35.1 55.2 8.2 49 49 A S H < S+ 0 0 46 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.803 110.2 53.8 -77.7 -13.5 36.9 52.3 9.3 50 50 A I H < S- 0 0 11 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.758 84.6-161.5 -85.1 -26.2 35.5 50.4 6.3 51 51 A G < + 0 0 54 -4,-1.7 -3,-0.1 -5,-0.2 -4,-0.1 0.567 59.7 41.4 57.9 12.2 36.7 52.9 3.9 52 52 A R S S- 0 0 112 -5,-0.4 2,-0.2 19,-0.0 -2,-0.0 -0.958 89.8 -81.9-174.6 164.5 34.4 51.8 1.0 53 53 A P - 0 0 33 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.501 42.3-122.7 -77.6 143.5 30.9 50.7 0.1 54 54 A L > - 0 0 2 -2,-0.2 3,-1.0 3,-0.1 -14,-0.1 -0.794 32.7-123.1 -89.1 124.5 30.1 47.0 0.6 55 55 A P T 3 S+ 0 0 87 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.304 88.4 22.4 -66.7 146.9 29.0 45.5 -2.7 56 56 A G T 3 S+ 0 0 45 1,-0.2 -19,-1.8 -20,-0.1 2,-0.3 0.565 109.8 91.4 70.3 15.5 25.6 43.8 -3.1 57 57 A R S < S- 0 0 22 -3,-1.0 2,-0.8 -20,-0.2 -1,-0.2 -0.994 80.8-119.3-140.2 142.7 24.3 45.7 -0.1 58 58 A K - 0 0 95 -20,-0.5 -18,-2.6 -2,-0.3 2,-0.6 -0.678 35.3-143.6 -79.9 119.7 22.6 48.8 0.3 59 59 A N E -c 40 0A 8 -2,-0.8 14,-2.7 12,-0.3 2,-0.5 -0.782 18.9-174.8 -91.0 122.9 24.9 50.9 2.5 60 60 A I E -ce 41 73A 0 -20,-2.8 -18,-1.7 -2,-0.6 2,-0.5 -0.952 4.8-163.5-117.7 123.5 23.2 53.1 5.1 61 61 A I E -ce 42 74A 0 12,-3.6 14,-2.5 -2,-0.5 2,-0.6 -0.920 8.9-147.1-113.0 129.2 25.2 55.4 7.1 62 62 A L E +ce 43 75A 23 -20,-2.2 -18,-1.3 -2,-0.5 2,-0.3 -0.787 36.1 142.0 -91.2 117.3 24.1 57.1 10.4 63 63 A S - 0 0 11 12,-2.4 4,-0.1 -2,-0.6 -2,-0.0 -0.956 52.9-142.3-155.7 147.5 25.5 60.6 11.0 64 64 A S S S+ 0 0 91 -2,-0.3 12,-0.1 2,-0.1 -1,-0.1 0.481 90.6 81.5 -80.9 -15.3 24.2 63.8 12.4 65 65 A Q S S- 0 0 101 10,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.554 94.1 -97.4 -92.2 160.2 26.4 65.2 9.7 66 66 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.416 49.1 -93.1 -73.4 152.6 25.6 65.6 6.1 67 67 A G - 0 0 34 -2,-0.1 3,-0.1 1,-0.1 6,-0.0 -0.053 28.1-169.7 -62.4 161.9 26.8 62.9 3.6 68 68 A T + 0 0 126 1,-0.3 2,-0.2 -3,-0.1 -1,-0.1 -0.063 70.0 48.5-147.6 30.7 30.0 63.3 1.8 69 69 A D > - 0 0 37 3,-0.1 3,-0.8 1,-0.1 -1,-0.3 -0.704 58.7-154.9-176.2 120.1 29.8 60.5 -0.7 70 70 A D T 3 S+ 0 0 156 -2,-0.2 -1,-0.1 1,-0.2 4,-0.0 0.627 83.0 83.2 -77.7 -13.4 27.0 59.6 -2.9 71 71 A R T 3 S+ 0 0 159 2,-0.0 -12,-0.3 -18,-0.0 -1,-0.2 0.784 97.4 39.1 -59.6 -28.0 27.9 56.0 -3.2 72 72 A V S < S- 0 0 8 -3,-0.8 2,-0.5 -14,-0.1 -12,-0.2 -0.596 89.7-103.1-115.2 177.5 26.1 55.3 0.0 73 73 A T E -e 60 0A 52 -14,-2.7 -12,-3.6 -2,-0.2 2,-0.4 -0.914 30.8-154.1-105.4 121.1 22.9 56.4 1.7 74 74 A W E +e 61 0A 49 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.815 16.7 172.2-101.1 138.8 23.1 59.0 4.6 75 75 A V E -e 62 0A 4 -14,-2.5 -12,-2.4 -2,-0.4 -10,-0.1 -0.949 27.7-151.1-138.1 155.0 20.5 59.3 7.4 76 76 A K S S+ 0 0 132 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.394 73.4 36.0-112.9 9.7 20.3 61.2 10.6 77 77 A S S > S- 0 0 51 1,-0.1 4,-2.7 -14,-0.0 5,-0.2 -0.991 74.4-114.0-157.0 160.2 18.1 59.0 12.8 78 78 A V H > S+ 0 0 24 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.905 116.1 49.7 -60.8 -42.0 17.3 55.6 13.7 79 79 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.945 113.4 44.9 -61.6 -49.3 13.7 55.9 12.3 80 80 A E H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 109.3 57.5 -61.4 -39.6 14.9 57.3 9.0 81 81 A A H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -1,-0.2 0.967 110.3 43.5 -58.9 -51.8 17.6 54.7 8.9 82 82 A I H >< S+ 0 0 38 -4,-2.3 3,-0.6 1,-0.2 4,-0.5 0.856 113.3 50.6 -64.7 -31.9 15.0 52.0 9.1 83 83 A A H >< S+ 0 0 79 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.811 102.1 62.6 -73.1 -29.3 12.7 53.7 6.6 84 84 A A H 3< S+ 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.693 93.6 64.4 -66.8 -20.5 15.5 54.0 4.2 85 85 A C T << S- 0 0 8 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.758 92.4-155.8 -73.5 -31.8 15.7 50.3 4.1 86 86 A G < - 0 0 40 -3,-0.9 2,-1.2 -4,-0.5 -1,-0.2 -0.387 45.3 -28.2 84.2-162.0 12.3 49.8 2.5 87 87 A D S S+ 0 0 174 -2,-0.1 -1,-0.1 -4,-0.0 -4,-0.0 -0.745 84.7 138.5 -97.2 99.8 10.2 46.8 2.8 88 88 A V - 0 0 50 -2,-1.2 3,-0.1 1,-0.1 -50,-0.0 -0.947 60.3-118.5-138.3 157.6 12.5 43.9 3.2 89 89 A P S S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.695 92.5 20.9 -66.7 -31.6 12.6 40.9 5.2 90 90 A E - 0 0 22 2,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.974 56.2-158.2-153.5 134.4 15.8 41.6 7.3 91 91 A I E -a 2 0A 10 -90,-2.5 -88,-3.3 -2,-0.3 2,-0.7 -0.914 16.7-146.4-108.6 126.2 17.8 44.6 8.2 92 92 A M E -ad 3 40A 0 -53,-2.3 -51,-2.8 -2,-0.5 2,-0.5 -0.907 7.0-164.0-105.5 115.0 21.4 44.1 9.2 93 93 A V E +ad 4 41A 0 -90,-3.0 -88,-2.4 -2,-0.7 -51,-0.2 -0.815 10.3 179.5 -92.2 125.7 22.9 46.4 11.8 94 94 A I - 0 0 2 -53,-2.9 2,-0.2 -2,-0.5 -52,-0.2 0.366 31.6-170.7-113.1 3.2 26.7 46.1 11.6 95 95 A G - 0 0 1 -54,-0.3 -52,-2.1 1,-0.2 -1,-0.4 -0.649 51.2-137.7 127.1 175.9 28.1 48.4 14.2 96 96 A G > - 0 0 17 -54,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.259 58.2 -92.4 -91.5-139.5 29.7 50.1 15.9 97 97 A G H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.962 120.0 44.0 -60.3 -52.8 29.1 50.2 19.6 98 98 A R H > S+ 0 0 176 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.952 114.4 51.8 -58.0 -48.5 26.7 53.2 19.8 99 99 A V H > S+ 0 0 8 1,-0.2 4,-1.5 2,-0.2 3,-0.4 0.928 109.0 49.2 -55.9 -44.1 24.7 52.0 16.9 100 100 A Y H X S+ 0 0 8 -4,-2.4 4,-1.8 1,-0.2 3,-0.2 0.912 106.3 57.4 -61.7 -37.6 24.3 48.6 18.4 101 101 A E H < S+ 0 0 113 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 108.9 47.4 -59.1 -35.0 23.2 50.1 21.7 102 102 A Q H < S+ 0 0 96 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.769 115.7 40.5 -79.0 -30.9 20.5 51.9 19.9 103 103 A F H >X S+ 0 0 0 -4,-1.5 3,-1.2 -3,-0.2 4,-1.0 0.603 89.0 90.8 -94.3 -15.5 19.1 49.0 17.8 104 104 A L G >< S+ 0 0 21 -4,-1.8 3,-0.7 1,-0.3 -1,-0.1 0.880 86.8 47.5 -48.9 -47.4 19.3 46.3 20.4 105 105 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.675 114.1 48.4 -71.5 -18.3 15.8 46.7 21.8 106 106 A K G <4 S+ 0 0 84 -3,-1.2 -104,-0.5 -4,-0.1 -2,-0.2 0.538 94.2 100.7 -97.3 -10.7 14.3 46.8 18.3 107 107 A A E << -b 2 0A 0 -4,-1.0 -104,-0.2 -3,-0.7 3,-0.1 -0.494 47.1-171.8 -83.9 148.5 16.1 43.8 17.1 108 108 A Q E S+ 0 0 79 -106,-3.1 50,-2.1 1,-0.2 2,-0.3 0.501 70.1 37.2-109.9 -9.0 14.8 40.2 16.9 109 109 A K E -bF 3 157A 39 -107,-1.0 -105,-2.1 48,-0.2 2,-0.4 -0.995 58.8-152.5-151.6 144.7 17.9 38.3 16.0 110 110 A L E -bF 4 156A 0 46,-3.2 46,-2.6 -2,-0.3 2,-0.6 -0.945 2.7-167.1-121.3 134.2 21.6 38.2 16.9 111 111 A Y E +bF 5 155A 9 -107,-2.3 -105,-3.1 -2,-0.4 2,-0.5 -0.899 26.9 176.7-114.9 90.1 24.4 37.0 14.7 112 112 A L E -bF 6 154A 0 42,-2.9 42,-3.0 -2,-0.6 2,-0.6 -0.860 25.1-161.7-112.1 140.8 27.3 36.7 17.1 113 113 A T E -bF 7 153A 0 -107,-1.8 -105,-3.0 -2,-0.5 2,-0.8 -0.961 14.3-153.4-113.1 113.7 30.8 35.5 16.6 114 114 A H E -bF 8 152A 59 38,-3.0 38,-2.1 -2,-0.6 2,-0.6 -0.760 13.0-160.2 -91.5 112.7 32.5 34.6 19.8 115 115 A I E - 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