==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-AUG-10 2L28 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR V.I.POLSHAKOV,B.BIRDSALL,J.FEENEY . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 13.6 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 . 1 0.6 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 . 20 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 16.0 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 1 0 1 1 0 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 1 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 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 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 T 0 0 35 0, 0.0 111,-3.1 0, 0.0 110,-1.6 0.000 360.0 360.0 360.0 137.9 10.9 -0.2 -5.0 2 2 A A E -ab 95 112A 13 92,-1.4 94,-2.3 109,-0.2 2,-0.5 -0.783 360.0-150.1-110.2 154.6 7.7 -2.1 -4.5 3 3 A F E -ab 96 113A 0 109,-1.2 111,-3.1 -2,-0.3 2,-0.5 -0.971 15.3-170.7-121.5 114.6 4.6 -2.6 -6.6 4 4 A L E + b 0 114A 0 92,-1.7 2,-0.3 -2,-0.5 111,-0.2 -0.928 26.0 122.8-114.7 122.9 1.3 -3.1 -4.8 5 5 A W E - b 0 115A 6 109,-1.7 111,-1.2 -2,-0.5 2,-0.4 -0.975 48.6-114.7-164.1 165.1 -1.9 -4.1 -6.6 6 6 A A E - b 0 116A 30 -2,-0.3 2,-0.4 109,-0.2 111,-0.2 -0.932 24.1-171.6-116.4 136.1 -4.6 -6.8 -6.6 7 7 A Q E - b 0 117A 41 109,-1.6 111,-3.1 -2,-0.4 6,-0.1 -0.952 8.0-150.8-125.9 144.3 -5.3 -9.3 -9.4 8 8 A D E - b 0 118A 4 4,-0.6 113,-0.2 -2,-0.4 111,-0.2 -0.217 47.6 -71.5 -98.4-169.3 -8.2 -11.7 -9.9 9 9 A R S S+ 0 0 156 111,-0.9 112,-0.1 109,-0.6 110,-0.1 0.915 138.5 40.0 -49.5 -49.3 -8.5 -15.1 -11.7 10 10 A D S S- 0 0 144 112,-0.1 -1,-0.3 1,-0.0 111,-0.1 0.793 118.5-114.3 -72.1 -29.2 -8.3 -13.4 -15.0 11 11 A G + 0 0 7 107,-0.2 117,-1.2 1,-0.1 -2,-0.1 0.757 58.4 157.0 99.0 31.1 -5.6 -11.0 -13.7 12 12 A L E -H 127 0B 23 115,-0.2 -4,-0.6 1,-0.1 115,-0.2 -0.344 22.5-176.9 -83.4 167.9 -7.6 -7.7 -13.9 13 13 A I E - 0 0 46 113,-1.4 2,-0.2 1,-0.4 -1,-0.1 0.591 50.2 -47.7-128.2 -64.6 -6.8 -4.6 -11.9 14 14 A G E -H 126 0B 18 112,-0.7 112,-1.6 108,-0.1 -1,-0.4 -0.820 57.6 -73.8-157.4-163.6 -9.2 -1.7 -12.4 15 15 A K - 0 0 71 -2,-0.2 109,-0.0 109,-0.2 108,-0.0 -0.594 16.9-150.2-105.6 168.6 -11.1 0.4 -14.9 16 16 A D S S- 0 0 106 -2,-0.2 -1,-0.1 0, 0.0 108,-0.0 0.743 87.4 -14.3-105.9 -36.8 -10.0 3.2 -17.2 17 17 A G S S+ 0 0 65 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.166 102.1 95.7-168.0 62.6 -13.2 5.4 -17.3 18 18 A H - 0 0 130 3,-0.0 106,-0.0 0, 0.0 0, 0.0 0.668 57.2-154.7-120.3 -43.1 -16.3 3.7 -16.1 19 19 A L + 0 0 149 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.944 36.9 149.3 62.9 51.2 -16.7 4.9 -12.5 20 20 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.986 56.4 -74.2 -76.5 -67.7 -18.8 1.9 -11.3 21 21 A W - 0 0 221 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.932 34.2-117.4 175.8 164.4 -17.8 1.4 -7.6 22 22 A H - 0 0 146 -2,-0.3 5,-0.0 -3,-0.1 0, 0.0 -0.934 24.7-121.4-123.1 145.6 -15.1 0.2 -5.3 23 23 A L > - 0 0 74 -2,-0.4 4,-0.7 1,-0.1 5,-0.1 -0.521 11.1-139.2 -83.1 150.2 -15.0 -2.6 -2.7 24 24 A P H > S+ 0 0 108 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.875 102.7 41.1 -75.3 -39.9 -14.3 -1.9 1.0 25 25 A D H > S+ 0 0 76 2,-0.2 4,-1.0 1,-0.2 -2,-0.0 0.900 118.2 45.4 -75.1 -43.1 -12.2 -4.9 1.6 26 26 A D H > S+ 0 0 32 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.681 113.1 53.2 -73.9 -18.0 -10.3 -4.7 -1.7 27 27 A L H X S+ 0 0 60 -4,-0.7 4,-1.5 2,-0.2 5,-0.3 0.834 99.3 60.2 -84.6 -36.2 -9.8 -0.9 -1.1 28 28 A H H X S+ 0 0 112 -4,-1.4 4,-2.4 1,-0.2 5,-0.2 0.876 109.5 43.6 -59.0 -39.6 -8.3 -1.3 2.3 29 29 A Y H X S+ 0 0 48 -4,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.891 104.4 63.0 -73.6 -41.4 -5.4 -3.3 0.9 30 30 A F H < S+ 0 0 69 -4,-1.0 4,-0.3 2,-0.2 -1,-0.2 0.859 121.3 23.2 -51.4 -39.3 -4.9 -1.1 -2.1 31 31 A R H >X S+ 0 0 93 -4,-1.5 4,-2.1 2,-0.1 3,-1.3 0.906 117.1 58.7 -92.5 -57.5 -4.0 1.8 0.2 32 32 A A H 3< S+ 0 0 45 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.709 91.4 79.5 -46.2 -24.3 -2.8 0.1 3.4 33 33 A Q T 3< S- 0 0 43 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.1 0.938 120.1 -3.3 -52.6 -56.3 -0.2 -1.6 1.3 34 34 A T T X4 S+ 0 0 8 -3,-1.3 3,-0.6 -4,-0.3 -2,-0.2 0.355 95.9 135.3-121.8 3.6 2.2 1.3 1.1 35 35 A V T 3< + 0 0 42 -4,-2.1 22,-0.2 1,-0.2 3,-0.1 0.008 58.6 45.3 -47.3 162.0 0.3 4.1 3.0 36 36 A G T 3 S+ 0 0 37 20,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.586 110.5 53.7 77.8 9.9 2.3 6.1 5.6 37 37 A K S < S- 0 0 48 -3,-0.6 2,-1.5 21,-0.1 21,-0.9 -0.776 108.7 -44.2-152.1-164.6 5.3 6.6 3.2 38 38 A I E +cd 58 94A 1 55,-1.2 57,-1.7 -2,-0.2 2,-0.6 -0.574 62.7 177.2 -77.8 89.3 6.3 7.9 -0.2 39 39 A M E -cd 59 95A 3 19,-3.0 21,-1.0 -2,-1.5 57,-0.2 -0.846 17.6-144.3 -99.4 120.8 3.6 6.3 -2.4 40 40 A V E +cd 60 96A 0 55,-1.4 57,-1.8 -2,-0.6 58,-0.7 -0.409 21.6 174.4 -79.8 158.4 3.6 7.2 -6.1 41 41 A V E -cd 61 98A 0 19,-1.3 21,-1.4 56,-0.2 58,-0.3 -0.979 33.4 -99.1-161.7 149.9 0.4 7.6 -8.2 42 42 A G E > -c 62 0A 0 56,-0.6 4,-3.3 -2,-0.3 3,-0.4 -0.394 34.8-116.4 -71.9 149.4 -0.6 8.6 -11.7 43 43 A R H > S+ 0 0 96 19,-1.9 4,-1.5 1,-0.3 -1,-0.1 0.934 120.8 48.6 -48.2 -52.4 -1.8 12.1 -12.4 44 44 A R H > S+ 0 0 119 18,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.843 114.1 49.1 -56.3 -34.6 -5.2 10.7 -13.4 45 45 A T H > S+ 0 0 31 -3,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.962 103.8 55.2 -70.4 -54.8 -5.0 8.6 -10.2 46 46 A Y H < S+ 0 0 9 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 108.5 54.6 -50.4 -28.1 -4.1 11.4 -7.8 47 47 A E H < S+ 0 0 92 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.994 112.3 36.2 -70.1 -66.2 -7.2 13.2 -9.1 48 48 A S H < S+ 0 0 77 -4,-1.6 -2,-0.2 2,-0.0 -1,-0.2 0.796 91.5 122.7 -57.5 -30.4 -9.9 10.5 -8.5 49 49 A F S < S- 0 0 13 -4,-2.9 -3,-0.0 -5,-0.2 3,-0.0 0.021 82.9-108.3 -36.4 133.7 -8.0 9.6 -5.3 50 50 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.725 98.8 1.4 -39.0 -29.1 -10.4 9.9 -2.2 51 51 A K S S- 0 0 129 -5,-0.1 -2,-0.0 4,-0.0 3,-0.0 -0.984 76.4-110.5-162.2 152.3 -8.3 12.9 -1.2 52 52 A R S S+ 0 0 131 -2,-0.3 2,-0.1 1,-0.2 19,-0.1 -0.921 106.9 15.9-135.5 108.9 -5.4 15.1 -2.4 53 53 A P S S- 0 0 56 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.596 100.5-120.3 -82.2-179.1 -3.1 14.7 -0.7 54 54 A L B > -I 57 0C 11 3,-0.7 3,-1.5 -2,-0.1 2,-0.7 -0.554 31.1-101.1 -82.2 145.8 -3.8 11.6 1.3 55 55 A P T 3 S- 0 0 74 0, 0.0 -19,-0.1 0, 0.0 -1,-0.1 -0.546 104.2 -9.9 -70.7 109.7 -4.0 11.7 5.2 56 56 A E T 3 S+ 0 0 179 -2,-0.7 2,-0.4 1,-0.1 -20,-0.3 0.629 116.3 106.2 77.6 14.7 -0.7 10.4 6.5 57 57 A R B < -I 54 0C 40 -3,-1.5 -3,-0.7 -21,-0.2 2,-0.6 -0.932 66.0-140.1-132.9 112.6 0.3 9.2 3.0 58 58 A T E -c 38 0A 47 -21,-0.9 -19,-3.0 -2,-0.4 2,-0.3 -0.555 29.4-165.5 -70.5 113.0 2.9 11.0 0.9 59 59 A N E -c 39 0A 1 -2,-0.6 15,-2.3 -21,-0.2 2,-0.4 -0.695 9.9-157.2-103.4 156.7 1.6 11.0 -2.7 60 60 A V E -ce 40 74A 0 -21,-1.0 -19,-1.3 -2,-0.3 2,-0.5 -0.986 8.8-142.1-133.3 141.3 3.3 11.7 -6.0 61 61 A V E -ce 41 75A 0 13,-4.2 15,-3.7 -2,-0.4 2,-0.6 -0.911 10.9-160.5-109.1 123.6 1.9 12.7 -9.3 62 62 A L E +ce 42 76A 16 -21,-1.4 -19,-1.9 -2,-0.5 2,-0.3 -0.896 28.2 142.1-105.6 120.1 3.4 11.3 -12.5 63 63 A T - 0 0 12 13,-2.0 5,-0.1 -2,-0.6 -2,-0.0 -0.991 57.8-120.8-153.6 155.8 2.7 13.3 -15.8 64 64 A H S S+ 0 0 166 -2,-0.3 2,-0.2 2,-0.0 13,-0.1 0.590 82.7 106.5 -73.5 -10.2 4.4 14.3 -19.0 65 65 A Q - 0 0 102 11,-0.1 3,-0.3 1,-0.1 -2,-0.2 -0.527 60.5-155.3 -74.1 134.0 3.8 17.9 -18.1 66 66 A E S S+ 0 0 149 -2,-0.2 -1,-0.1 1,-0.2 11,-0.1 0.402 95.9 41.5 -88.0 1.8 6.9 19.8 -17.0 67 67 A D S S+ 0 0 142 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.302 80.4 136.0-127.8 3.6 4.8 22.3 -15.0 68 68 A Y - 0 0 34 -3,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.266 32.9-173.0 -57.1 137.8 2.3 20.0 -13.4 69 69 A Q - 0 0 156 5,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.798 17.1-162.6-130.4 173.4 1.6 20.7 -9.8 70 70 A A - 0 0 16 3,-0.3 2,-1.1 -2,-0.3 5,-0.1 -0.980 32.3-108.6-155.5 143.3 -0.2 19.3 -6.8 71 71 A Q S S- 0 0 156 -2,-0.3 2,-0.3 1,-0.2 3,-0.1 -0.633 102.0 -23.5 -78.4 101.2 -1.3 20.8 -3.4 72 72 A G S S+ 0 0 73 -2,-1.1 -1,-0.2 1,-0.3 -13,-0.0 -0.147 118.5 104.4 91.5 -40.9 1.1 19.1 -0.9 73 73 A A S S- 0 0 14 -2,-0.3 2,-0.4 1,-0.1 -3,-0.3 -0.182 75.9-107.6 -70.2 166.9 1.8 16.1 -3.2 74 74 A V E -e 60 0A 28 -15,-2.3 -13,-4.2 -3,-0.1 2,-0.6 -0.777 24.7-141.4 -99.1 140.2 5.0 15.7 -5.2 75 75 A V E +e 61 0A 39 -2,-0.4 2,-0.3 -15,-0.2 -13,-0.2 -0.901 30.1 158.3-109.3 117.7 5.1 16.2 -9.0 76 76 A V E -e 62 0A 3 -15,-3.7 -13,-2.0 -2,-0.6 -11,-0.1 -0.802 31.9-154.7-127.0 167.4 7.2 13.8 -11.1 77 77 A H S S- 0 0 64 -15,-0.3 2,-0.3 -2,-0.3 -15,-0.1 0.607 73.1 -5.0-116.8 -22.3 7.1 12.9 -14.8 78 78 A D S > S- 0 0 89 -16,-0.0 4,-1.5 -14,-0.0 3,-0.4 -0.880 85.7 -74.9-155.6-173.6 8.8 9.4 -14.8 79 79 A V H > S+ 0 0 9 -2,-0.3 4,-1.2 1,-0.2 5,-0.0 0.592 125.8 58.0 -69.7 -9.9 10.5 6.8 -12.7 80 80 A A H > S+ 0 0 76 2,-0.2 4,-1.0 3,-0.1 -1,-0.2 0.816 104.1 48.7 -87.6 -34.7 13.6 9.0 -12.8 81 81 A A H > S+ 0 0 32 -3,-0.4 4,-1.2 2,-0.2 -2,-0.2 0.814 112.8 48.8 -74.2 -30.8 11.9 12.0 -11.2 82 82 A V H >X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 3,-0.6 0.950 108.5 50.9 -73.5 -49.4 10.4 9.8 -8.4 83 83 A F H 3X S+ 0 0 49 -4,-1.2 4,-1.3 1,-0.3 -1,-0.2 0.806 105.4 60.8 -57.1 -28.0 13.7 8.1 -7.6 84 84 A A H 3X S+ 0 0 44 -4,-1.0 4,-1.4 2,-0.2 -1,-0.3 0.914 106.8 43.4 -66.3 -42.2 15.1 11.6 -7.4 85 85 A Y H XX S+ 0 0 53 -4,-1.2 4,-1.3 -3,-0.6 3,-0.9 0.980 114.5 47.9 -65.9 -56.2 12.7 12.5 -4.6 86 86 A A H 3< S+ 0 0 18 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.745 107.0 61.6 -56.2 -22.8 13.3 9.2 -2.7 87 87 A K H 3< S+ 0 0 159 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.905 109.3 38.2 -70.7 -41.7 17.0 9.9 -3.2 88 88 A Q H << S+ 0 0 149 -4,-1.4 -2,-0.2 -3,-0.9 -1,-0.2 0.566 118.6 54.1 -83.8 -10.0 16.8 13.1 -1.2 89 89 A H >< + 0 0 64 -4,-1.3 3,-0.9 -5,-0.1 -1,-0.2 -0.539 58.4 155.6-123.7 64.7 14.4 11.4 1.2 90 90 A P T 3 + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.474 66.6 74.1 -68.6 -0.8 16.2 8.2 2.3 91 91 A D T 3 S+ 0 0 116 -3,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.881 95.3 48.3 -79.6 -41.5 14.1 8.3 5.5 92 92 A Q S < S- 0 0 55 -3,-0.9 2,-0.2 -6,-0.1 -55,-0.1 -0.564 85.4-114.8 -99.4 163.6 10.9 7.1 3.8 93 93 A E - 0 0 122 -2,-0.2 -55,-1.2 -59,-0.1 2,-0.6 -0.581 18.5-127.5 -97.0 159.8 10.3 4.2 1.4 94 94 A L E + d 0 38A 18 -2,-0.2 -92,-1.4 -57,-0.1 2,-0.4 -0.923 34.1 161.4-113.5 113.6 9.3 4.2 -2.3 95 95 A V E -ad 2 39A 14 -57,-1.7 -55,-1.4 -2,-0.6 2,-0.3 -0.980 30.0-138.1-134.5 121.6 6.3 2.1 -3.3 96 96 A I E +ad 3 40A 0 -94,-2.3 -92,-1.7 -2,-0.4 -55,-0.1 -0.619 19.5 178.3 -81.0 132.0 4.3 2.6 -6.5 97 97 A A E + 0 0 0 -57,-1.8 2,-0.3 -2,-0.3 -56,-0.2 0.859 39.3 166.3 -96.9 -50.5 0.5 2.3 -6.3 98 98 A G E - d 0 41A 2 -58,-0.7 -56,-0.6 1,-0.1 -1,-0.3 -0.974 54.6-104.4 172.1-169.3 -0.7 3.1 -9.8 99 99 A G >> - 0 0 18 -58,-0.3 4,-2.1 -2,-0.3 3,-1.5 0.658 50.7-109.7 -91.7-160.8 -2.1 3.3 -12.2 100 100 A A H 3> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.3 5,-0.3 0.900 121.2 56.4 -46.6 -48.8 -1.4 0.8 -14.9 101 101 A Q H 34 S+ 0 0 108 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.829 113.1 42.3 -53.8 -32.5 0.3 3.5 -17.0 102 102 A I H <> S+ 0 0 4 -3,-1.5 4,-1.2 2,-0.1 -1,-0.3 0.739 105.2 66.0 -85.2 -27.2 2.5 4.0 -14.0 103 103 A F H >X S+ 0 0 8 -4,-2.1 4,-1.0 -3,-0.2 3,-0.8 0.970 103.4 42.2 -60.7 -57.5 3.0 0.3 -13.4 104 104 A T H 3< S+ 0 0 45 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.616 105.9 69.4 -66.8 -10.0 4.9 -0.5 -16.6 105 105 A A H 34 S+ 0 0 27 -5,-0.3 3,-0.2 -3,-0.3 -1,-0.2 0.887 112.3 26.0 -74.3 -39.9 6.9 2.7 -16.0 106 106 A F H XX S+ 0 0 0 -4,-1.2 4,-3.8 -3,-0.8 3,-3.3 0.436 92.1 102.7-101.4 -3.2 8.7 1.4 -12.9 107 107 A K T 3< S+ 0 0 73 -4,-1.0 25,-0.2 1,-0.3 -1,-0.2 0.811 86.1 48.1 -49.2 -32.5 8.4 -2.3 -13.9 108 108 A D T 34 S+ 0 0 121 -4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.438 121.1 36.2 -88.9 -0.7 12.1 -2.0 -15.0 109 109 A D T <4 S+ 0 0 70 -3,-3.3 -2,-0.2 51,-0.0 -1,-0.1 0.601 84.2 116.1-120.5 -26.9 13.0 -0.4 -11.7 110 110 A V < - 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