==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDO-REDUCTASE 29-JUN-95 1DDR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.P.YENNAWAR,G.K.FARBER . 320 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15848.0 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 . 55 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 13.4 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 . 33 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 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 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 . 1 0 6 1 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 PARALLEL BRIDGES PER LADDER . 2 1 0 0 0 0 3 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 1 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 67 0, 0.0 90,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 152.2 24.6 58.7 4.9 2 2 A I E +ab 91 107A 22 104,-0.6 106,-2.1 88,-0.2 107,-0.9 -0.858 360.0 175.6-103.3 118.5 22.9 56.8 7.8 3 3 A S E -ab 92 109A 0 88,-2.4 90,-1.7 -2,-0.6 2,-0.4 -0.906 16.8-148.4-117.7 146.0 24.7 56.8 11.1 4 4 A L E -ab 93 110A 1 105,-2.3 107,-2.4 -2,-0.4 2,-0.4 -0.946 8.7-164.5-115.6 139.1 23.3 55.3 14.3 5 5 A I E + b 0 111A 0 88,-1.9 2,-0.3 -2,-0.4 107,-0.2 -0.987 20.5 151.7-126.8 132.2 24.1 56.7 17.8 6 6 A A - 0 0 0 105,-2.7 2,-0.4 -2,-0.4 107,-0.2 -0.978 39.7-131.9-154.5 161.9 23.4 54.8 21.0 7 7 A A - 0 0 13 -2,-0.3 8,-0.3 105,-0.2 2,-0.2 -0.993 33.6-164.3-119.0 125.0 24.5 54.3 24.6 8 8 A L B -c 114 0A 2 105,-3.3 107,-1.7 -2,-0.4 2,-0.3 -0.668 12.1-152.6-110.6 164.3 25.0 50.6 25.6 9 9 A A > - 0 0 7 4,-0.5 3,-1.5 -2,-0.2 4,-0.4 -0.709 55.9 -50.7-122.6 176.0 25.3 48.7 28.8 10 10 A V G > S+ 0 0 45 107,-1.0 3,-0.9 105,-0.3 -1,-0.2 -0.216 131.6 16.5 -53.8 135.2 27.2 45.4 29.3 11 11 A D G 3 S- 0 0 130 1,-0.2 -1,-0.3 -3,-0.1 114,-0.1 0.744 132.1 -71.8 69.6 27.6 26.2 42.8 26.7 12 12 A R G < S+ 0 0 68 -3,-1.5 113,-2.1 1,-0.2 2,-0.2 0.640 78.3 170.2 65.1 20.9 24.7 45.6 24.5 13 13 A V B < -I 124 0B 8 -3,-0.9 -4,-0.5 -4,-0.4 2,-0.2 -0.444 7.8-177.5 -68.5 128.1 21.6 46.2 26.8 14 14 A I - 0 0 9 109,-1.9 109,-0.4 -2,-0.2 108,-0.2 -0.744 33.3 -78.0-124.3 163.6 19.6 49.3 25.9 15 15 A G + 0 0 33 -8,-0.3 82,-0.4 -2,-0.2 -1,-0.2 -0.082 37.3 178.6 -53.8 162.5 16.5 51.2 27.2 16 16 A M - 0 0 96 2,-0.7 -1,-0.1 29,-0.1 3,-0.1 0.513 67.5 -41.8-139.6 -32.8 13.1 49.7 26.5 17 17 A E S S+ 0 0 105 1,-0.9 3,-0.1 287,-0.1 -2,-0.1 -0.018 116.0 61.6-161.6 -72.2 10.6 51.9 28.2 18 18 A N S S- 0 0 80 1,-0.1 -1,-0.9 285,-0.1 -2,-0.7 -0.204 98.0 -84.9 -64.0 164.2 11.3 53.2 31.7 19 19 A A - 0 0 14 285,-1.6 -1,-0.1 288,-0.6 287,-0.1 -0.346 50.4 -93.8 -71.6 155.6 14.5 55.4 31.9 20 20 A M - 0 0 32 285,-0.2 2,-2.1 1,-0.1 288,-0.2 -0.495 31.1-115.5 -79.0 135.3 17.9 53.9 32.3 21 21 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 161,-0.2 -0.409 84.4 71.2 -67.3 64.7 19.6 53.5 35.8 22 22 A W - 0 0 28 -2,-2.1 2,-0.3 95,-0.1 286,-0.1 -0.939 68.8-132.3-167.0 170.8 22.5 55.8 35.4 23 23 A N + 0 0 53 -2,-0.3 125,-2.7 156,-0.1 126,-0.3 -0.814 31.7 164.9-140.9 92.6 23.2 59.6 35.2 24 24 A L > + 0 0 7 -2,-0.3 4,-0.6 123,-0.2 3,-0.2 -0.817 10.7 167.7-124.5 92.6 25.5 60.5 32.4 25 25 A P H > S+ 0 0 54 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.743 79.0 58.3 -65.6 -36.6 25.7 64.2 31.4 26 26 A A H > S+ 0 0 23 1,-0.2 4,-3.1 2,-0.2 5,-0.1 0.808 103.0 53.8 -67.0 -36.3 28.8 63.9 29.1 27 27 A D H > S+ 0 0 4 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.752 108.5 49.7 -68.0 -30.6 27.0 61.3 27.0 28 28 A L H X S+ 0 0 62 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.782 112.6 47.3 -78.2 -30.2 24.1 63.9 26.5 29 29 A A H X S+ 0 0 47 -4,-1.4 4,-2.7 2,-0.2 5,-0.2 0.958 116.2 44.2 -70.3 -50.9 26.7 66.5 25.6 30 30 A W H X S+ 0 0 12 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.889 114.6 50.7 -58.4 -44.4 28.3 64.0 23.2 31 31 A F H >X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 3,-0.5 0.966 113.5 43.2 -58.9 -56.4 24.8 63.0 22.0 32 32 A K H 3X S+ 0 0 104 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.892 111.1 52.9 -55.5 -52.8 23.7 66.7 21.4 33 33 A R H 3< S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.732 115.6 42.0 -57.2 -29.0 27.0 67.8 19.7 34 34 A N H << S+ 0 0 21 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.727 122.2 37.8 -91.0 -29.5 26.8 64.9 17.2 35 35 A T H >< S+ 0 0 0 -4,-1.8 3,-1.3 -5,-0.2 -2,-0.2 0.682 89.4 109.4 -97.9 -19.5 23.1 65.1 16.5 36 36 A L T 3< S+ 0 0 56 -4,-3.1 21,-0.2 1,-0.3 20,-0.1 -0.238 83.2 16.7 -63.5 147.0 22.5 68.8 16.5 37 37 A N T 3 S+ 0 0 143 19,-2.8 -1,-0.3 1,-0.3 20,-0.2 0.644 113.1 98.9 65.3 19.1 21.8 70.6 13.2 38 38 A K S < S- 0 0 52 -3,-1.3 20,-0.7 18,-0.3 2,-0.5 -0.870 84.1-100.7-132.7 156.9 21.0 67.1 11.8 39 39 A P E -d 58 0A 4 0, 0.0 53,-2.5 0, 0.0 2,-0.5 -0.738 38.8-157.7 -80.3 124.8 17.8 65.1 11.2 40 40 A V E -de 59 92A 0 18,-2.5 20,-3.0 -2,-0.5 2,-0.4 -0.939 2.8-154.3-111.6 121.6 17.2 62.5 14.0 41 41 A I E +de 60 93A 0 51,-2.6 53,-2.0 -2,-0.5 54,-0.8 -0.770 23.4 161.5 -95.7 136.1 15.1 59.4 13.6 42 42 A M E -de 61 95A 0 18,-3.1 20,-2.8 -2,-0.4 54,-0.3 -0.961 32.3-121.0-148.6 160.1 13.4 57.7 16.6 43 43 A G E > -d 62 0A 7 52,-1.9 4,-1.8 -2,-0.3 3,-0.3 -0.503 41.9 -95.9 -95.7 174.3 10.7 55.3 17.6 44 44 A R H > S+ 0 0 60 18,-0.6 4,-1.4 1,-0.2 5,-0.2 0.849 118.4 56.6 -61.1 -39.1 7.7 56.0 19.9 45 45 A H H > S+ 0 0 109 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 108.5 46.5 -62.5 -40.6 9.2 54.7 23.1 46 46 A T H > S+ 0 0 20 -3,-0.3 4,-1.8 1,-0.2 5,-0.3 0.923 107.8 58.5 -66.1 -42.5 12.3 57.0 22.9 47 47 A W H X S+ 0 0 17 -4,-1.8 4,-1.8 1,-0.2 5,-0.4 0.782 103.8 50.3 -57.7 -35.8 10.0 60.0 22.1 48 48 A E H < S+ 0 0 88 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.933 110.7 51.0 -68.0 -47.0 8.0 59.6 25.4 49 49 A S H < S+ 0 0 22 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.767 111.7 44.9 -59.9 -35.7 11.3 59.5 27.3 50 50 A I H < S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.835 93.8-161.9 -75.3 -36.1 12.6 62.6 25.6 51 51 A G < + 0 0 44 -4,-1.8 -3,-0.1 -5,-0.3 -2,-0.1 0.568 61.5 32.4 67.2 12.4 9.2 64.0 26.3 52 52 A R S S- 0 0 110 -5,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.930 99.8 -70.6-179.4 166.1 9.5 66.9 23.7 53 53 A P - 0 0 29 0, 0.0 5,-0.1 0, 0.0 19,-0.0 -0.483 52.5-106.3 -75.9 144.4 11.1 67.6 20.3 54 54 A L > - 0 0 5 -2,-0.2 3,-1.1 -14,-0.1 2,-0.4 -0.513 37.1-113.8 -71.9 131.0 14.9 67.9 20.1 55 55 A P T 3 S+ 0 0 74 0, 0.0 -18,-0.2 0, 0.0 3,-0.1 -0.524 93.8 4.3 -69.4 124.2 16.2 71.6 19.6 56 56 A G T 3 S+ 0 0 51 -2,-0.4 -19,-2.8 1,-0.2 2,-0.3 0.771 111.4 99.6 75.3 25.0 17.9 72.3 16.3 57 57 A R S < S- 0 0 14 -3,-1.1 2,-0.9 -20,-0.2 -1,-0.2 -0.996 76.9-122.2-143.1 133.3 17.2 68.8 15.0 58 58 A K E -d 39 0A 77 -20,-0.7 -18,-2.5 -2,-0.3 2,-0.5 -0.735 34.9-149.8 -78.5 106.8 14.5 67.5 12.6 59 59 A N E -d 40 0A 14 -2,-0.9 14,-2.2 -20,-0.2 2,-0.5 -0.725 15.1-173.2 -83.9 121.3 12.9 64.8 14.7 60 60 A I E -df 41 73A 0 -20,-3.0 -18,-3.1 -2,-0.5 2,-0.5 -0.971 6.4-161.8-120.0 115.9 11.4 61.9 12.8 61 61 A I E -df 42 74A 0 12,-2.9 14,-2.5 -2,-0.5 2,-0.6 -0.874 8.1-151.0 -98.6 127.3 9.3 59.4 14.8 62 62 A L E +df 43 75A 16 -20,-2.8 -18,-0.6 -2,-0.5 2,-0.3 -0.916 38.3 135.0 -99.2 117.4 8.8 56.0 13.0 63 63 A S - 0 0 27 12,-2.3 4,-0.1 -2,-0.6 -2,-0.0 -0.986 52.2-148.5-158.1 159.7 5.5 54.3 14.0 64 64 A S S S+ 0 0 103 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.634 83.4 82.4 -99.6 -24.4 2.5 52.5 12.6 65 65 A Q S S- 0 0 141 1,-0.1 3,-0.2 11,-0.0 0, 0.0 -0.709 104.0 -72.1 -89.8 129.0 0.3 53.9 15.3 66 66 A P - 0 0 64 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.219 45.8-116.1 -23.0 117.4 -1.1 57.4 14.8 67 67 A G - 0 0 37 1,-0.2 2,-0.8 -4,-0.1 7,-0.1 -0.426 26.3-161.2 -65.3 101.7 1.3 60.2 15.2 68 68 A T + 0 0 90 -2,-0.9 2,-0.3 -3,-0.2 -1,-0.2 -0.071 60.5 62.3 -79.4 36.5 -0.1 62.1 18.3 69 69 A D - 0 0 38 -2,-0.8 2,-0.2 3,-0.1 5,-0.1 -0.994 58.6-149.9-160.1 151.4 1.7 65.4 17.7 70 70 A D S S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.584 88.3 60.0-124.7 65.6 2.0 68.3 15.2 71 71 A R S S+ 0 0 164 1,-0.5 2,-0.3 -2,-0.2 -12,-0.2 0.220 98.3 57.1-154.9 -29.2 5.6 69.5 15.6 72 72 A V S S- 0 0 12 -14,-0.1 -1,-0.5 -19,-0.0 2,-0.4 -0.764 88.3-106.8-112.1 158.6 7.5 66.4 14.7 73 73 A T E -f 60 0A 61 -14,-2.2 -12,-2.9 -2,-0.3 2,-0.5 -0.754 29.8-161.2 -88.2 130.5 7.4 64.4 11.6 74 74 A W E -f 61 0A 52 -2,-0.4 2,-0.3 -14,-0.2 -12,-0.2 -0.978 11.9-177.6-113.1 123.9 5.6 61.0 11.9 75 75 A V E -f 62 0A 9 -14,-2.5 -12,-2.3 -2,-0.5 3,-0.1 -0.803 25.8-150.4-117.2 161.4 6.4 58.4 9.2 76 76 A K S S+ 0 0 57 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.603 74.4 30.5-106.7 -12.0 5.0 54.9 8.8 77 77 A S S > S- 0 0 38 1,-0.1 4,-1.4 -13,-0.0 -1,-0.1 -0.947 70.3-114.9-148.5 167.4 8.1 53.3 7.1 78 78 A V H > S+ 0 0 32 -2,-0.3 4,-1.7 2,-0.3 5,-0.1 0.863 116.6 45.3 -68.1 -47.6 11.8 53.1 6.6 79 79 A D H > S+ 0 0 132 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.835 118.6 49.2 -67.0 -26.5 12.1 54.1 3.0 80 80 A E H > S+ 0 0 89 2,-0.2 4,-1.1 1,-0.2 -2,-0.3 0.694 105.1 55.2 -80.7 -26.8 9.7 56.8 4.2 81 81 A A H < S+ 0 0 0 -4,-1.4 4,-0.5 2,-0.2 -2,-0.2 0.873 104.1 57.5 -69.9 -43.3 11.8 57.8 7.2 82 82 A I H >< S+ 0 0 53 -4,-1.7 3,-0.7 1,-0.2 4,-0.3 0.810 104.3 48.4 -53.8 -47.3 14.7 58.4 4.9 83 83 A A H >< S+ 0 0 69 -4,-0.8 3,-2.5 1,-0.2 -1,-0.2 0.878 94.9 74.1 -66.1 -42.2 13.0 61.0 2.7 84 84 A A T 3< S+ 0 0 32 -4,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.732 100.9 45.3 -42.4 -29.9 11.7 63.0 5.8 85 85 A C T < S- 0 0 7 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.593 97.5-158.3 -92.5 -16.5 15.3 64.2 6.2 86 86 A G < - 0 0 44 -3,-2.5 2,-0.7 -4,-0.3 -1,-0.3 -0.470 53.3 -24.3 74.0-145.5 15.8 65.0 2.5 87 87 A D S S+ 0 0 172 -2,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.834 82.6 145.3-110.9 89.9 19.4 65.2 1.2 88 88 A V - 0 0 40 -2,-0.7 3,-0.1 1,-0.1 -50,-0.1 -0.697 56.5-118.2-113.4 162.2 21.6 66.0 4.1 89 89 A P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.983 96.4 23.6 -67.4 -57.5 25.1 64.6 4.6 90 90 A E - 0 0 15 -3,-0.1 2,-0.4 -88,-0.1 -88,-0.2 -0.886 58.6-168.1-120.0 144.5 24.3 62.8 7.8 91 91 A I E -a 2 0A 9 -90,-2.0 -88,-2.4 -2,-0.4 2,-0.5 -0.984 18.3-147.4-123.5 126.2 21.1 61.4 9.3 92 92 A M E -ae 3 40A 0 -53,-2.5 -51,-2.6 -2,-0.4 2,-0.7 -0.864 4.2-159.7 -98.8 130.9 21.3 60.3 12.9 93 93 A V E +ae 4 41A 0 -90,-1.7 -88,-1.9 -2,-0.5 -51,-0.2 -0.955 11.8 179.9-110.2 103.6 19.1 57.3 13.9 94 94 A I E + 0 0 1 -53,-2.0 -52,-0.2 -2,-0.7 2,-0.1 0.431 33.2 162.6 -86.3 -4.3 18.9 57.7 17.6 95 95 A G E - e 0 42A 0 -54,-0.8 -52,-1.9 1,-0.2 -1,-0.2 -0.401 44.6-120.2 103.5-167.0 16.7 54.6 18.3 96 96 A G >> - 0 0 19 -54,-0.3 3,-1.3 -81,-0.1 4,-1.2 0.278 53.6 -70.6-107.5-154.8 15.6 52.6 19.9 97 97 A G H 3> S+ 0 0 9 -82,-0.4 4,-1.3 1,-0.3 3,-0.1 0.393 127.1 28.6 10.9 -86.2 15.8 48.8 19.8 98 98 A R H 3> S+ 0 0 147 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.922 118.1 59.6 -58.1 -49.2 13.8 47.8 16.8 99 99 A V H <> S+ 0 0 10 -3,-1.3 4,-0.8 1,-0.2 -2,-0.2 0.821 103.3 55.5 -53.6 -29.4 14.5 51.2 15.1 100 100 A Y H >X S+ 0 0 11 -4,-1.2 4,-1.8 1,-0.2 3,-0.5 0.933 107.5 44.0 -71.5 -49.6 18.2 50.2 15.3 101 101 A E H 3< S+ 0 0 89 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.699 108.6 58.3 -70.3 -21.7 18.0 46.8 13.5 102 102 A Q H 3< S+ 0 0 73 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.727 118.5 33.0 -76.2 -25.8 15.8 48.3 10.8 103 103 A F H XX S+ 0 0 2 -4,-0.8 4,-0.9 -3,-0.5 3,-0.9 0.615 92.2 83.5-108.6 -16.5 18.6 50.8 10.0 104 104 A L G >< S+ 0 0 15 -4,-1.8 3,-0.9 1,-0.2 -3,-0.1 0.897 85.8 62.7 -58.4 -40.6 22.0 49.2 10.7 105 105 A P G 34 S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.791 110.3 38.9 -52.7 -33.5 22.1 47.5 7.2 106 106 A K G <4 S+ 0 0 52 -3,-0.9 -104,-0.6 -4,-0.1 -2,-0.2 0.586 99.9 111.1 -93.0 -12.8 22.1 50.9 5.5 107 107 A A E << +b 2 0A 1 -3,-0.9 -104,-0.2 -4,-0.9 3,-0.1 -0.040 37.1 174.4 -64.1 158.0 24.4 52.4 8.2 108 108 A Q E + 0 0 103 -106,-2.1 50,-1.7 1,-0.4 2,-0.3 0.379 67.3 45.3-141.5 -8.9 28.0 53.5 7.7 109 109 A K E -bG 3 157A 54 -107,-0.9 -105,-2.3 48,-0.2 2,-0.4 -0.996 58.6-160.3-144.6 143.9 28.8 55.1 11.1 110 110 A L E -bG 4 156A 0 46,-1.1 46,-1.4 -2,-0.3 2,-0.6 -0.985 3.7-163.3-126.4 135.7 28.3 54.1 14.7 111 111 A Y E +bG 5 155A 11 -107,-2.4 -105,-2.7 -2,-0.4 44,-0.2 -0.868 27.3 176.5-120.6 87.7 28.3 56.5 17.6 112 112 A L E - 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