==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 19-JUL-06 2HQP . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS CASEI; . AUTHOR V.I.POLSHAKOV,B.BIRDSALL . 162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 14.8 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 . 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 . 13 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 4.9 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 1 0 1 0 0 0 2 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 2 0 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 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 T 0 0 43 0, 0.0 111,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.9 -10.9 -3.2 4.1 2 2 A A E -ab 95 112A 13 92,-3.9 94,-1.1 109,-0.2 2,-0.5 -0.975 360.0-145.7-131.0 143.3 -7.6 -3.8 2.3 3 3 A F E -ab 96 113A 7 109,-2.4 111,-2.8 -2,-0.4 2,-0.5 -0.919 12.7-164.3-110.6 125.0 -4.0 -3.0 3.1 4 4 A L E + b 0 114A 23 92,-1.2 2,-0.3 -2,-0.5 94,-0.3 -0.930 21.8 148.8-112.8 125.1 -1.6 -2.1 0.2 5 5 A W E - b 0 115A 29 109,-1.2 111,-1.0 -2,-0.5 2,-0.4 -0.983 28.4-148.5-149.9 158.7 2.2 -2.1 0.8 6 6 A A E + b 0 116A 36 -2,-0.3 2,-0.3 109,-0.2 111,-0.2 -0.982 14.8 179.0-132.7 142.6 5.4 -2.8 -1.0 7 7 A Q E - b 0 117A 33 109,-2.1 111,-0.9 -2,-0.4 6,-0.2 -0.984 30.6-105.6-141.9 152.2 8.8 -4.1 0.3 8 8 A D E - b 0 118A 1 4,-3.9 3,-0.3 -2,-0.3 113,-0.1 -0.361 29.9-119.6 -74.4 154.1 12.2 -4.9 -1.2 9 9 A R S S+ 0 0 124 111,-1.0 112,-0.1 109,-0.9 -1,-0.1 0.904 115.5 52.9 -60.9 -42.5 13.2 -8.5 -1.6 10 10 A D S S- 0 0 135 110,-0.3 -1,-0.2 108,-0.1 111,-0.1 0.784 131.8 -91.7 -64.4 -27.2 16.2 -8.0 0.7 11 11 A G S S+ 0 0 20 -3,-0.3 117,-0.7 1,-0.3 2,-0.4 0.747 79.8 130.8 116.1 46.5 13.8 -6.7 3.3 12 12 A L E +H 127 0B 18 115,-0.2 -4,-3.9 1,-0.1 -1,-0.3 -0.982 26.4 174.5-130.4 140.8 13.6 -2.9 2.9 13 13 A I E - 0 0 41 113,-0.9 2,-0.3 1,-0.4 114,-0.1 0.655 63.6 -56.0-113.0 -28.2 10.6 -0.6 2.7 14 14 A G E -H 126 0B 9 112,-0.5 112,-0.9 5,-0.1 -1,-0.4 -0.986 42.9-124.3 171.1-173.6 12.2 2.9 2.7 15 15 A K B > S+I 18 0C 93 3,-2.4 3,-2.3 -2,-0.3 109,-0.0 -0.983 78.9 11.6-160.8 149.5 14.5 5.3 4.4 16 16 A D T 3 S- 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.809 125.8 -65.4 50.2 33.0 14.5 8.9 5.8 17 17 A G T 3 S+ 0 0 31 1,-0.2 2,-0.3 31,-0.0 -1,-0.3 0.804 118.7 96.7 61.6 30.1 10.8 8.8 5.4 18 18 A H B < S-I 15 0C 88 -3,-2.3 -3,-2.4 30,-0.0 -1,-0.2 -0.957 81.5-103.2-146.0 161.6 11.2 8.6 1.6 19 19 A L - 0 0 48 -2,-0.3 -5,-0.1 29,-0.3 -3,-0.0 -0.785 22.1-165.2 -90.5 109.7 11.3 6.0 -1.2 20 20 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.839 77.1 57.5 -61.4 -33.4 14.9 5.3 -2.3 21 21 A W S S- 0 0 23 -3,-0.1 2,-0.6 101,-0.0 101,-0.0 -0.787 76.8-144.0-103.0 144.4 13.6 3.5 -5.4 22 22 A H + 0 0 144 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.929 27.5 160.6-110.7 118.3 11.3 5.1 -8.0 23 23 A L >> + 0 0 22 -2,-0.6 4,-2.2 1,-0.1 3,-0.6 -0.485 2.9 167.7-134.7 64.6 8.7 2.9 -9.6 24 24 A P H 3> S+ 0 0 63 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.772 76.1 67.0 -47.6 -28.6 6.0 5.2 -11.1 25 25 A D H 3> S+ 0 0 101 2,-0.2 4,-1.3 1,-0.2 3,-0.1 0.978 107.0 34.7 -57.6 -60.9 4.7 2.1 -12.9 26 26 A D H <> S+ 0 0 17 -3,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.844 115.8 58.8 -64.0 -35.0 3.6 0.3 -9.8 27 27 A L H X S+ 0 0 55 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.901 101.0 54.1 -62.9 -41.7 2.6 3.7 -8.2 28 28 A H H X S+ 0 0 101 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.913 107.5 51.7 -59.5 -41.4 0.1 4.5 -11.0 29 29 A Y H X S+ 0 0 115 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.920 110.5 47.9 -60.7 -45.7 -1.6 1.1 -10.4 30 30 A F H X S+ 0 0 29 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.922 111.8 49.3 -61.6 -45.9 -1.9 1.9 -6.7 31 31 A R H < S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.913 112.0 48.7 -61.2 -42.7 -3.3 5.4 -7.4 32 32 A A H >< S+ 0 0 56 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.860 108.9 54.1 -64.5 -37.7 -5.8 4.0 -9.9 33 33 A Q H 3< S+ 0 0 52 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.879 104.9 53.0 -64.7 -39.8 -6.9 1.3 -7.4 34 34 A T T >< S+ 0 0 3 -4,-2.0 3,-1.3 -5,-0.1 2,-0.3 0.428 83.4 116.8 -78.3 2.1 -7.6 3.9 -4.7 35 35 A V T < S+ 0 0 63 -3,-1.0 3,-0.1 1,-0.3 22,-0.1 -0.565 82.5 12.4 -75.0 129.8 -9.9 5.8 -7.1 36 36 A G T 3 S+ 0 0 77 -2,-0.3 2,-0.3 1,-0.3 57,-0.3 0.709 115.4 94.4 78.6 19.0 -13.5 5.8 -5.9 37 37 A K S < S- 0 0 47 -3,-1.3 21,-0.5 55,-0.1 2,-0.5 -0.974 77.2-111.4-141.9 155.7 -12.5 4.5 -2.5 38 38 A I E +cd 58 94A 47 55,-1.2 57,-1.5 -2,-0.3 2,-0.3 -0.761 37.9 179.5 -91.6 127.0 -11.6 5.9 1.0 39 39 A M E -cd 59 95A 2 19,-1.9 21,-1.9 -2,-0.5 2,-0.5 -0.956 17.9-147.6-129.2 148.0 -8.0 5.5 2.0 40 40 A V E -cd 60 96A 10 55,-1.1 57,-0.9 -2,-0.3 2,-0.4 -0.957 13.4-173.5-119.5 129.4 -6.0 6.5 5.1 41 41 A V E -c 61 0A 1 19,-2.1 21,-2.1 -2,-0.5 58,-0.3 -0.977 25.1-118.9-123.7 132.5 -2.4 7.5 5.1 42 42 A G E > -c 62 0A 5 -2,-0.4 4,-2.4 19,-0.2 5,-0.1 -0.256 25.1-118.0 -65.6 153.9 -0.2 8.2 8.1 43 43 A R H > S+ 0 0 123 19,-1.3 4,-1.3 2,-0.2 -1,-0.1 0.920 114.9 52.2 -61.1 -43.4 1.4 11.7 8.5 44 44 A R H 4 S+ 0 0 152 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.911 111.2 49.8 -60.5 -37.6 5.0 10.4 8.3 45 45 A T H >> S+ 0 0 35 1,-0.2 3,-2.9 2,-0.2 4,-1.0 0.922 100.7 62.1 -63.8 -45.8 4.0 8.6 5.1 46 46 A Y H >< S+ 0 0 48 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.820 95.3 62.9 -50.4 -33.4 2.4 11.8 3.7 47 47 A E T 3< S+ 0 0 126 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.740 102.7 49.6 -66.0 -21.8 5.9 13.3 3.9 48 48 A S T <4 S+ 0 0 17 -3,-2.9 -29,-0.3 -4,-0.4 -1,-0.2 0.679 75.8 127.1 -89.3 -20.1 7.0 10.6 1.4 49 49 A F << - 0 0 33 -4,-1.0 3,-0.5 -3,-0.5 -3,-0.0 -0.131 38.1-173.4 -41.6 102.8 4.2 11.3 -1.1 50 50 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.721 79.8 42.7 -76.9 -20.6 6.2 11.9 -4.3 51 51 A K S S- 0 0 121 3,-0.0 -2,-0.1 -3,-0.0 -3,-0.0 -0.604 95.9-165.3-126.9 70.5 3.0 12.9 -6.2 52 52 A R + 0 0 160 -3,-0.5 2,-0.2 -2,-0.3 20,-0.0 -0.826 47.9 35.7-115.5 154.9 1.1 15.2 -3.9 53 53 A P - 0 0 81 0, 0.0 19,-0.1 0, 0.0 0, 0.0 0.566 64.7-149.2 -79.0-167.9 -1.5 16.4 -3.5 54 54 A L - 0 0 32 -2,-0.2 5,-0.2 3,-0.1 3,-0.2 -0.681 19.1-169.7-126.5 78.3 -4.1 13.9 -4.6 55 55 A P + 0 0 84 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.047 66.2 31.3 -61.0 167.3 -7.2 15.8 -5.9 56 56 A E S S+ 0 0 184 1,-0.1 2,-0.3 -21,-0.0 -20,-0.2 0.919 101.1 104.9 45.7 55.4 -10.5 14.1 -6.7 57 57 A R S S- 0 0 67 -3,-0.2 2,-1.6 -22,-0.1 -1,-0.1 -0.955 75.9-122.0-162.5 141.4 -9.9 11.5 -4.0 58 58 A T E +c 38 0A 76 -21,-0.5 -19,-1.9 -2,-0.3 2,-0.4 -0.599 49.9 161.6 -87.4 78.8 -11.2 10.7 -0.5 59 59 A N E -c 39 0A 14 -2,-1.6 15,-1.2 13,-0.4 2,-0.4 -0.797 23.7-157.1-101.7 142.0 -7.9 10.7 1.3 60 60 A V E -ce 40 74A 22 -21,-1.9 -19,-2.1 -2,-0.4 2,-0.5 -0.970 9.6-140.8-122.0 129.2 -7.6 11.1 5.1 61 61 A V E -ce 41 75A 1 13,-0.7 15,-1.2 -2,-0.4 2,-0.5 -0.729 16.0-145.9 -87.9 128.8 -4.5 12.4 6.9 62 62 A L E +ce 42 76A 26 -21,-2.1 -19,-1.3 -2,-0.5 2,-0.3 -0.832 27.1 165.2 -99.1 125.6 -3.8 10.5 10.2 63 63 A T - 0 0 16 13,-1.2 7,-0.0 -2,-0.5 -21,-0.0 -0.936 45.5-122.5-136.0 159.2 -2.3 12.6 13.0 64 64 A H S S+ 0 0 167 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.881 99.1 53.2 -66.4 -41.1 -1.7 12.3 16.7 65 65 A Q - 0 0 109 1,-0.1 3,-0.2 11,-0.1 -1,-0.1 -0.867 64.6-156.5-105.5 131.1 -3.7 15.4 17.6 66 66 A E S S+ 0 0 125 -2,-0.5 -1,-0.1 1,-0.2 9,-0.1 0.837 97.0 59.2 -66.1 -35.8 -7.3 16.0 16.4 67 67 A D S S+ 0 0 143 2,-0.1 -1,-0.2 10,-0.0 8,-0.0 0.829 83.7 97.8 -64.3 -33.4 -6.7 19.7 16.8 68 68 A Y S S- 0 0 153 -3,-0.2 2,-0.4 1,-0.1 -5,-0.1 -0.316 73.7-134.6 -59.8 136.8 -3.8 19.7 14.3 69 69 A Q - 0 0 188 5,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.824 20.5-170.3-101.8 135.6 -5.0 20.7 10.8 70 70 A A - 0 0 38 -2,-0.4 2,-0.4 3,-0.2 5,-0.2 -0.934 15.0-134.2-124.5 145.4 -4.0 18.8 7.6 71 71 A Q S S+ 0 0 166 -2,-0.3 3,-0.0 1,-0.2 -2,-0.0 -0.852 83.0 11.3-105.0 133.0 -4.5 19.8 4.0 72 72 A G S S+ 0 0 57 -2,-0.4 -13,-0.4 -19,-0.1 2,-0.3 0.138 122.4 56.4 93.3 -19.1 -5.8 17.5 1.3 73 73 A A S S- 0 0 13 -13,-0.1 -13,-0.3 -15,-0.1 -3,-0.2 -0.997 88.5-102.6-148.3 142.5 -6.9 14.8 3.8 74 74 A V E -e 60 0A 88 -15,-1.2 -13,-0.7 -2,-0.3 2,-0.7 -0.294 34.6-128.8 -63.2 138.6 -9.1 14.6 6.9 75 75 A V E +e 61 0A 33 -5,-0.2 2,-0.4 -15,-0.2 -13,-0.2 -0.830 34.4 167.7 -96.8 115.0 -7.3 14.6 10.3 76 76 A V E -e 62 0A 37 -15,-1.2 -13,-1.2 -2,-0.7 -11,-0.1 -0.988 20.5-177.0-126.5 130.5 -8.4 11.8 12.7 77 77 A H + 0 0 72 -2,-0.4 2,-0.8 -15,-0.2 -1,-0.1 0.503 63.0 88.9-102.6 -7.0 -6.5 10.9 15.9 78 78 A D > - 0 0 83 1,-0.2 4,-1.4 2,-0.1 -1,-0.1 -0.828 51.1-172.7 -98.9 111.0 -8.7 7.9 16.8 79 79 A V H > S+ 0 0 79 -2,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.897 88.7 51.1 -63.0 -43.1 -7.6 4.6 15.3 80 80 A A H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.847 104.5 57.5 -63.8 -37.6 -10.7 2.8 16.5 81 81 A A H > S+ 0 0 32 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.886 103.1 53.3 -63.5 -38.5 -13.0 5.4 15.0 82 82 A V H X S+ 0 0 23 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.925 109.2 49.3 -61.9 -44.3 -11.5 4.9 11.5 83 83 A F H X S+ 0 0 68 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.909 111.2 48.5 -61.1 -45.3 -12.2 1.2 11.7 84 84 A A H X S+ 0 0 48 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.864 107.8 56.0 -63.9 -37.5 -15.8 1.7 12.9 85 85 A Y H X S+ 0 0 169 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.927 108.2 46.7 -60.7 -46.5 -16.4 4.2 10.0 86 86 A A H < S+ 0 0 13 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.876 110.0 54.5 -62.4 -38.9 -15.3 1.6 7.4 87 87 A K H < S+ 0 0 156 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.873 104.2 54.8 -63.2 -37.6 -17.5 -1.0 9.1 88 88 A Q H < S+ 0 0 137 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 113.1 43.0 -63.6 -39.0 -20.5 1.4 8.8 89 89 A H >< + 0 0 103 -4,-1.5 3,-0.8 1,-0.2 -1,-0.3 -0.652 64.9 162.4-110.4 74.5 -19.9 1.7 5.1 90 90 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.800 74.4 62.6 -60.2 -30.6 -19.2 -1.9 4.0 91 91 A D T 3 S+ 0 0 146 -3,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.855 91.3 77.8 -64.7 -35.4 -19.9 -1.0 0.4 92 92 A Q S < S- 0 0 82 -3,-0.8 2,-0.3 -6,-0.2 -55,-0.1 -0.598 82.8-132.1 -78.8 133.9 -17.0 1.5 0.4 93 93 A E - 0 0 89 -57,-0.3 -55,-1.2 -2,-0.3 2,-0.5 -0.677 14.3-145.3 -89.2 139.8 -13.6 -0.1 0.0 94 94 A L E - d 0 38A 18 -2,-0.3 -92,-3.9 -57,-0.1 2,-0.4 -0.916 16.4-178.2-109.8 126.2 -10.8 0.9 2.4 95 95 A V E -ad 2 39A 5 -57,-1.5 -55,-1.1 -2,-0.5 2,-0.6 -0.982 11.1-154.9-123.8 129.9 -7.2 1.1 1.3 96 96 A I E -ad 3 40A 11 -94,-1.1 -92,-1.2 -2,-0.4 2,-0.7 -0.916 10.5-173.2-111.7 120.8 -4.2 2.0 3.6 97 97 A A - 0 0 14 -57,-0.9 -55,-0.2 -2,-0.6 -92,-0.1 -0.561 50.6-111.0-105.4 64.0 -1.0 3.6 2.2 98 98 A G - 0 0 11 -2,-0.7 -1,-0.3 -94,-0.3 2,-0.2 -0.209 48.0-169.0 82.2-177.3 1.0 3.5 5.4 99 99 A G > - 0 0 7 -58,-0.3 4,-2.1 -3,-0.1 -1,-0.3 0.615 38.7-134.6 -84.1-177.9 2.3 4.3 7.7 100 100 A A H > S+ 0 0 64 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.882 107.3 54.7 -62.8 -38.0 4.2 1.3 9.0 101 101 A Q H > S+ 0 0 159 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.919 109.6 48.0 -62.5 -39.6 3.0 2.0 12.6 102 102 A I H > S+ 0 0 33 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 111.1 51.2 -64.2 -42.7 -0.5 2.0 11.3 103 103 A F H < S+ 0 0 32 -4,-2.1 4,-0.4 1,-0.2 -2,-0.2 0.911 110.3 48.7 -61.4 -45.3 0.1 -1.2 9.5 104 104 A T H >X S+ 0 0 77 -4,-2.8 4,-0.6 2,-0.2 3,-0.5 0.902 110.2 50.4 -62.2 -45.2 1.5 -2.9 12.6 105 105 A A H 3< S+ 0 0 66 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.864 122.5 32.7 -63.4 -37.7 -1.4 -1.8 14.8 106 106 A F T 3< S+ 0 0 28 -4,-1.9 -1,-0.2 -5,-0.2 3,-0.2 0.303 95.3 94.9-100.6 6.5 -3.9 -3.1 12.3 107 107 A K T <4 S+ 0 0 69 -3,-0.5 3,-0.4 -4,-0.4 -1,-0.2 0.856 78.8 57.9 -64.9 -37.0 -1.6 -6.0 11.2 108 108 A D S < S+ 0 0 132 -4,-0.6 2,-0.4 1,-0.3 -1,-0.2 0.845 115.8 33.6 -64.3 -35.0 -3.2 -8.5 13.6 109 109 A D S S+ 0 0 106 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.3 -0.714 75.7 143.4-128.0 85.7 -6.7 -8.0 12.1 110 110 A V - 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