==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-AUG-05 2ANQ . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.L.SUMMERFIELD,D.M.DAIGLE,S.MAYER,S.G.JACKSON,M.ORGAN, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.1 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 21 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.4 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 2 1 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 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 98 0, 0.0 90,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 140.7 12.5 41.1 10.8 2 2 A I E -a 91 0A 19 104,-0.5 106,-2.3 88,-0.2 107,-1.2 -0.893 360.0-174.2-105.5 130.3 15.6 42.8 12.3 3 3 A S E -ab 92 109A 0 88,-3.7 90,-3.2 -2,-0.5 2,-0.4 -0.910 16.1-145.7-124.3 152.1 18.8 40.9 13.0 4 4 A L E -ab 93 110A 0 105,-2.1 107,-3.2 -2,-0.3 2,-0.4 -0.936 15.5-167.9-111.8 134.8 22.0 41.8 14.7 5 5 A I E + b 0 111A 5 88,-2.6 2,-0.3 -2,-0.4 107,-0.2 -0.992 20.0 143.5-129.6 131.5 25.2 40.2 13.4 6 6 A A E - b 0 112A 8 105,-2.6 107,-2.5 -2,-0.4 2,-0.5 -0.995 43.9-127.0-159.2 162.1 28.5 40.3 15.2 7 7 A A E - b 0 113A 8 -2,-0.3 2,-0.4 105,-0.2 107,-0.2 -0.972 29.6-166.6-116.5 117.9 31.8 38.8 16.3 8 8 A L E - b 0 114A 6 105,-2.3 107,-3.6 -2,-0.5 6,-0.2 -0.915 5.4-167.5-110.3 129.4 32.5 38.8 20.0 9 9 A A > - 0 0 6 4,-3.4 3,-1.6 -2,-0.4 4,-0.2 -0.192 57.7 -39.4 -93.8-166.8 35.8 38.1 21.7 10 10 A V G > S+ 0 0 66 107,-2.6 3,-1.4 1,-0.3 109,-0.3 -0.295 134.9 15.3 -59.8 141.1 36.2 37.5 25.4 11 11 A D G 3 S- 0 0 127 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.704 130.1 -74.0 66.0 21.7 34.1 39.9 27.5 12 12 A R G < S+ 0 0 76 -3,-1.6 113,-2.1 1,-0.3 -1,-0.3 0.617 78.6 167.5 68.3 14.7 32.0 40.7 24.4 13 13 A V E < +H 124 0B 8 -3,-1.4 -4,-3.4 111,-0.2 -1,-0.3 -0.462 7.1 169.1 -59.9 128.3 34.9 42.8 23.0 14 14 A I E + 0 0 20 109,-1.9 2,-0.3 1,-0.3 110,-0.2 0.467 58.5 5.2-117.2 -12.9 33.9 43.5 19.3 15 15 A G E -H 123 0B 8 108,-1.2 107,-1.9 5,-0.1 108,-1.5 -0.985 45.9-164.0-169.7 158.9 36.4 46.2 18.4 16 16 A M B > S-I 19 0C 41 3,-2.8 3,-1.4 105,-0.3 105,-0.1 -0.977 83.6 -3.5-146.5 131.1 39.5 48.2 19.3 17 17 A E T 3 S- 0 0 150 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.955 131.1 -53.7 45.2 68.3 40.6 51.4 17.5 18 18 A N T 3 S+ 0 0 77 -3,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.683 122.2 96.2 40.3 27.2 37.9 51.1 14.9 19 19 A A B < S-I 16 0C 50 -3,-1.4 -3,-2.8 2,-0.0 -1,-0.1 -0.966 81.3-112.2-144.0 162.0 39.0 47.5 14.1 20 20 A M - 0 0 95 -2,-0.3 2,-2.9 -5,-0.2 -5,-0.1 -0.817 32.2-145.7 -91.6 101.5 38.5 43.8 14.8 21 21 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.011 70.4 66.1 -64.2 38.3 41.7 42.9 16.7 22 22 A W S S- 0 0 30 -2,-2.9 2,-0.5 97,-0.0 -2,-0.1 -0.954 73.1-126.5-153.7 168.8 41.8 39.3 15.2 23 23 A N + 0 0 108 -2,-0.3 125,-0.9 4,-0.0 126,-0.2 -0.880 39.4 149.7-125.5 97.4 42.2 37.4 12.0 24 24 A L >> + 0 0 4 -2,-0.5 4,-1.6 123,-0.2 3,-1.1 -0.795 17.9 178.9-129.9 92.8 39.4 34.9 11.3 25 25 A P H 3> S+ 0 0 44 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.931 85.3 60.8 -59.5 -39.4 38.7 34.2 7.5 26 26 A A H 3> S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.790 102.7 50.7 -56.7 -30.7 36.0 31.8 8.5 27 27 A D H <> S+ 0 0 10 -3,-1.1 4,-2.3 2,-0.2 -1,-0.2 0.882 107.9 51.3 -76.5 -39.2 34.1 34.6 10.3 28 28 A L H X S+ 0 0 83 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.922 110.7 50.1 -62.9 -39.2 34.2 36.9 7.3 29 29 A A H X S+ 0 0 62 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.959 110.0 49.3 -61.7 -51.3 32.9 34.0 5.2 30 30 A W H X S+ 0 0 10 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.871 111.8 51.5 -52.9 -38.8 30.0 33.4 7.7 31 31 A F H X S+ 0 0 42 -4,-2.3 4,-0.7 2,-0.2 5,-0.3 0.940 110.2 45.6 -64.4 -49.9 29.3 37.2 7.6 32 32 A K H >X S+ 0 0 116 -4,-2.5 4,-2.2 1,-0.2 3,-0.6 0.879 112.5 54.0 -62.3 -38.9 29.1 37.4 3.8 33 33 A R H 3< S+ 0 0 157 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.902 113.0 40.0 -63.8 -43.5 27.0 34.3 3.7 34 34 A N H 3< S+ 0 0 16 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.388 123.1 38.9 -92.0 6.3 24.4 35.6 6.2 35 35 A T H X< S+ 0 0 0 -4,-0.7 3,-1.2 -3,-0.6 -2,-0.2 0.637 80.4 116.3-122.8 -25.8 24.3 39.2 4.8 36 36 A L T 3< S+ 0 0 62 -4,-2.2 21,-0.2 -5,-0.3 20,-0.1 -0.134 86.1 11.7 -49.9 135.7 24.5 38.9 1.1 37 37 A D T 3 S+ 0 0 135 19,-2.4 -1,-0.3 1,-0.2 20,-0.2 0.794 110.0 100.0 64.5 31.4 21.4 40.1 -0.8 38 38 A K S < S- 0 0 45 -3,-1.2 -1,-0.2 18,-0.3 2,-0.1 -0.981 82.1 -99.6-139.5 148.6 20.0 41.7 2.3 39 39 A P - 0 0 8 0, 0.0 53,-2.0 0, 0.0 2,-0.5 -0.451 36.6-148.6 -71.0 139.6 20.1 45.4 3.4 40 40 A V E -cd 59 92A 0 18,-3.5 20,-2.7 -2,-0.1 2,-0.5 -0.941 7.6-160.8-115.8 130.5 22.9 46.3 5.9 41 41 A I E +cd 60 93A 0 51,-2.5 53,-2.7 -2,-0.5 54,-0.3 -0.911 20.9 162.7-106.9 131.4 22.6 49.0 8.5 42 42 A M E -c 61 0A 0 18,-2.0 20,-2.7 -2,-0.5 54,-0.3 -0.984 37.1-109.7-145.5 155.0 25.8 50.3 10.1 43 43 A G E > -c 62 0A 9 52,-2.4 4,-1.4 -2,-0.3 20,-0.2 -0.306 41.8-103.9 -75.7 170.4 27.0 53.3 12.2 44 44 A R H > S+ 0 0 89 18,-0.9 4,-2.4 2,-0.2 5,-0.1 0.828 118.5 53.7 -68.5 -36.2 29.3 55.9 10.5 45 45 A H H > S+ 0 0 108 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.875 109.5 49.9 -63.3 -38.7 32.6 54.7 12.2 46 46 A T H > S+ 0 0 26 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.844 108.7 54.0 -69.0 -31.1 31.8 51.3 10.9 47 47 A W H >X S+ 0 0 15 -4,-1.4 4,-1.7 1,-0.2 3,-0.8 0.916 109.6 46.2 -67.1 -43.3 31.2 52.9 7.4 48 48 A E H 3< S+ 0 0 102 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 104.6 62.8 -69.8 -25.4 34.6 54.5 7.5 49 49 A S H 3< S+ 0 0 66 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.658 111.6 38.6 -68.4 -21.5 36.2 51.1 8.8 50 50 A I H << S- 0 0 72 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.714 84.5-162.6-105.6 -32.5 35.2 49.6 5.5 51 51 A G < + 0 0 46 -4,-1.7 -3,-0.1 0, 0.0 -4,-0.1 0.262 67.1 52.1 69.6 -14.2 35.8 52.5 3.0 52 52 A R S S- 0 0 162 -5,-0.2 20,-0.0 -2,-0.0 -3,-0.0 -0.991 96.3 -84.5-152.5 153.1 33.7 51.0 0.3 53 53 A P - 0 0 29 0, 0.0 5,-0.0 0, 0.0 19,-0.0 -0.249 45.8-111.6 -56.6 137.8 30.2 49.6 -0.2 54 54 A L > - 0 0 25 1,-0.1 3,-0.8 -14,-0.1 -14,-0.1 -0.624 44.0-112.5 -69.4 128.5 29.7 46.0 0.8 55 55 A P T 3 S+ 0 0 83 0, 0.0 -18,-0.2 0, 0.0 -1,-0.1 -0.228 90.1 12.6 -62.5 147.4 29.0 44.2 -2.6 56 56 A G T 3 S+ 0 0 47 1,-0.1 -19,-2.4 -20,-0.1 2,-0.3 0.748 109.1 90.1 62.4 25.3 25.5 42.7 -3.3 57 57 A R S < S- 0 0 28 -3,-0.8 2,-0.6 -20,-0.2 -1,-0.1 -0.995 82.8-109.4-147.8 146.2 23.7 44.4 -0.4 58 58 A K - 0 0 104 -2,-0.3 -18,-3.5 -20,-0.1 2,-0.6 -0.688 36.8-145.8 -76.6 120.4 21.9 47.7 0.1 59 59 A N E -c 40 0A 10 -2,-0.6 14,-3.2 12,-0.3 2,-0.5 -0.812 18.9-179.2 -95.1 113.4 24.3 49.9 2.4 60 60 A I E -ce 41 73A 0 -20,-2.7 -18,-2.0 -2,-0.6 2,-0.5 -0.947 10.2-159.0-111.9 123.6 22.4 52.2 4.9 61 61 A I E -ce 42 74A 0 12,-3.5 14,-2.6 -2,-0.5 2,-0.6 -0.924 7.7-145.7-109.6 124.9 24.6 54.4 7.1 62 62 A L E +ce 43 75A 19 -20,-2.7 -18,-0.9 -2,-0.5 2,-0.3 -0.823 38.7 142.5 -90.1 116.4 23.2 55.9 10.3 63 63 A S - 0 0 17 12,-2.8 4,-0.1 -2,-0.6 -2,-0.1 -0.974 48.5-144.4-153.6 142.7 24.7 59.3 11.0 64 64 A S S S+ 0 0 98 -2,-0.3 12,-0.1 2,-0.1 3,-0.1 0.687 86.5 71.1 -81.6 -18.6 23.3 62.6 12.5 65 65 A Q S S- 0 0 130 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.648 103.4 -75.9 -97.7 155.3 25.4 64.7 10.1 66 66 A P - 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.115 55.0-100.3 -53.4 144.1 24.8 65.0 6.4 67 67 A G - 0 0 37 -4,-0.1 3,-0.1 1,-0.1 7,-0.0 -0.230 28.1-164.8 -62.1 149.6 25.8 62.1 4.2 68 68 A T + 0 0 109 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.023 67.3 46.4-129.0 27.2 29.2 62.3 2.3 69 69 A D > - 0 0 33 3,-0.1 3,-0.8 1,-0.0 -1,-0.2 -0.807 55.7-157.3-170.3 121.8 29.0 59.5 -0.3 70 70 A D T 3 S+ 0 0 162 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.449 82.8 85.0 -88.2 4.2 26.2 58.7 -2.7 71 71 A R T 3 S+ 0 0 136 2,-0.0 -12,-0.3 -18,-0.0 2,-0.2 0.667 100.5 39.5 -74.1 -13.0 27.4 55.1 -3.3 72 72 A V S < S- 0 0 12 -3,-0.8 2,-0.5 -14,-0.1 -12,-0.2 -0.795 89.3-105.4-130.8 170.9 25.4 54.5 -0.1 73 73 A T E -e 60 0A 54 -14,-3.2 -12,-3.5 -2,-0.2 2,-0.4 -0.880 31.2-156.2-102.9 122.2 22.1 55.5 1.7 74 74 A W E +e 61 0A 38 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.799 14.4 175.7-101.0 140.8 22.4 57.9 4.6 75 75 A V E -e 62 0A 2 -14,-2.6 -12,-2.8 -2,-0.4 3,-0.0 -0.965 26.0-149.0-140.2 154.7 19.8 58.2 7.4 76 76 A K S S+ 0 0 125 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.222 74.8 30.9-111.1 14.0 19.5 60.1 10.6 77 77 A S S > S- 0 0 51 1,-0.1 4,-2.5 -14,-0.0 5,-0.2 -0.987 78.2-108.5-163.9 159.1 17.5 57.9 12.9 78 78 A V H > S+ 0 0 25 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.923 119.8 51.1 -57.9 -43.9 16.7 54.2 13.7 79 79 A D H > S+ 0 0 114 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 109.8 47.9 -62.5 -40.1 13.2 54.7 12.2 80 80 A E H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 110.6 53.6 -67.4 -39.0 14.5 56.2 9.0 81 81 A A H X S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.905 111.2 44.7 -60.0 -44.3 17.1 53.4 8.7 82 82 A I H >X S+ 0 0 38 -4,-2.3 3,-1.6 1,-0.2 4,-0.5 0.949 113.5 49.7 -67.1 -46.1 14.4 50.7 9.0 83 83 A A H >< S+ 0 0 77 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.852 102.2 63.7 -61.1 -33.0 12.1 52.5 6.6 84 84 A A H 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.699 95.6 60.1 -65.3 -18.8 15.0 52.8 4.1 85 85 A C H << S- 0 0 8 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.672 91.1-162.8 -82.9 -19.0 15.1 49.0 3.8 86 86 A G << - 0 0 51 -3,-1.2 2,-1.2 -4,-0.5 -1,-0.2 -0.242 50.8 -19.5 69.4-159.9 11.5 48.8 2.5 87 87 A D S S+ 0 0 165 -4,-0.0 -1,-0.1 2,-0.0 -4,-0.0 -0.715 84.3 142.4 -90.3 93.7 9.6 45.5 2.6 88 88 A V - 0 0 47 -2,-1.2 3,-0.1 1,-0.1 -50,-0.0 -0.932 57.2-124.1-126.2 149.4 12.3 42.8 2.9 89 89 A P S S+ 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.855 93.4 25.7 -63.5 -33.8 12.1 39.6 5.0 90 90 A E - 0 0 18 2,-0.0 2,-0.5 -88,-0.0 -88,-0.2 -0.977 57.8-160.4-146.8 134.0 15.3 40.4 6.9 91 91 A I E -a 2 0A 10 -90,-3.2 -88,-3.7 -2,-0.4 2,-0.7 -0.921 16.7-150.5-108.5 116.9 17.3 43.4 8.0 92 92 A M E -ad 3 40A 0 -53,-2.0 -51,-2.5 -2,-0.5 2,-0.7 -0.801 4.3-162.4 -97.4 114.9 20.9 42.9 9.0 93 93 A V E +ad 4 41A 0 -90,-3.2 -88,-2.6 -2,-0.7 -51,-0.2 -0.850 9.9 179.9 -92.6 115.5 22.4 45.3 11.6 94 94 A I + 0 0 16 -53,-2.7 -52,-0.2 -2,-0.7 -1,-0.1 0.128 32.2 176.9-106.6 20.0 26.2 45.0 11.3 95 95 A G - 0 0 0 -54,-0.3 -52,-2.4 1,-0.2 -1,-0.3 -0.276 49.5-130.0 105.1 175.3 27.4 47.5 14.0 96 96 A G > - 0 0 19 -54,-0.3 4,-2.2 -50,-0.1 3,-0.5 0.255 56.7 -89.8-102.9-150.8 29.2 49.0 15.7 97 97 A G H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.908 121.4 47.1 -45.8 -53.2 28.6 49.2 19.4 98 98 A R H > S+ 0 0 189 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.802 114.7 49.0 -65.0 -29.7 26.4 52.2 19.6 99 99 A V H > S+ 0 0 9 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.855 107.6 53.7 -77.7 -37.4 24.2 51.0 16.7 100 100 A Y H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.944 105.6 54.9 -59.4 -47.0 23.9 47.5 18.2 101 101 A E H < S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.896 110.4 45.3 -52.8 -45.9 22.6 49.0 21.4 102 102 A Q H < S+ 0 0 88 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.858 118.5 40.4 -69.0 -39.0 19.9 50.9 19.6 103 103 A F H >X S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.9 0.702 91.9 87.0 -85.0 -19.7 18.7 48.0 17.4 104 104 A L G >< S+ 0 0 23 -4,-2.7 3,-1.1 1,-0.3 -1,-0.2 0.890 86.7 51.7 -49.4 -48.0 18.9 45.3 20.0 105 105 A P G 34 S+ 0 0 93 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.739 110.6 46.9 -66.3 -18.3 15.4 45.8 21.4 106 106 A K G <4 S+ 0 0 104 -3,-1.4 -104,-0.5 -4,-0.2 -2,-0.2 0.529 94.3 115.2 -92.9 -7.3 13.8 45.7 18.0 107 107 A A << + 0 0 1 -3,-1.1 -104,-0.2 -4,-0.9 3,-0.1 -0.292 37.5 173.5 -68.9 142.3 15.8 42.6 17.3 108 108 A Q S S+ 0 0 102 -106,-2.3 50,-2.3 1,-0.3 2,-0.3 0.449 72.5 37.2-118.3 -15.2 14.3 39.1 16.8 109 109 A K E -bF 3 157A 37 -107,-1.2 -105,-2.1 48,-0.2 2,-0.4 -0.997 58.6-161.5-144.8 144.0 17.5 37.4 15.8 110 110 A L E -bF 4 156A 0 46,-2.5 46,-2.6 -2,-0.3 2,-0.7 -0.993 3.3-164.0-127.7 122.4 21.2 37.5 16.8 111 111 A Y E -bF 5 155A 8 -107,-3.2 -105,-2.6 -2,-0.4 2,-0.4 -0.919 24.7-177.6-103.8 105.4 24.0 36.0 14.6 112 112 A L E -bF 6 154A 0 42,-3.2 42,-2.9 -2,-0.7 2,-0.7 -0.906 26.3-161.5-117.6 133.9 26.9 35.7 17.0 113 113 A T E -bF 7 153A 0 -107,-2.5 -105,-2.3 -2,-0.4 2,-0.8 -0.913 16.8-157.0-106.7 102.5 30.5 34.6 16.3 114 114 A H E -bF 8 152A 56 38,-3.0 38,-2.0 -2,-0.7 2,-0.5 -0.738 11.1-162.5 -84.8 110.6 32.0 33.8 19.7 115 115 A I E - 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