==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-JAN-12 3VCO . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHISTOSOMA MANSONI; . AUTHOR V.H.B.SERRAO,L.ROMANELLO,A.CASSAGO,R.DEMARCO,H.M.PEREIRA . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 12.6 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 17.5 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 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 . 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 S 0 0 181 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.4 43.5 1.9 -10.2 2 0 A H - 0 0 123 126,-0.0 2,-0.3 0, 0.0 126,-0.0 -0.932 360.0-118.8-105.1 120.2 42.3 5.3 -9.0 3 1 A M - 0 0 17 -2,-0.5 2,-0.4 106,-0.0 106,-0.1 -0.423 22.5-162.2 -70.7 124.4 40.2 5.0 -5.8 4 2 A R - 0 0 62 -2,-0.3 2,-0.6 124,-0.1 106,-0.6 -0.822 19.3-134.6 -92.0 139.1 36.6 6.1 -5.9 5 3 A L E -ab 110 130A 4 124,-2.7 126,-2.3 -2,-0.4 2,-0.5 -0.891 18.5-153.9 -96.9 125.4 35.2 6.6 -2.4 6 4 A N E -ab 111 131A 0 104,-2.1 106,-3.3 -2,-0.6 2,-0.5 -0.843 5.4-161.1-101.2 128.4 31.9 5.0 -2.2 7 5 A V E -ab 112 132A 0 124,-2.9 126,-3.2 -2,-0.5 2,-0.5 -0.960 2.7-166.2-107.9 130.3 29.5 6.5 0.4 8 6 A V E + b 0 133A 9 104,-2.7 2,-0.3 -2,-0.5 126,-0.2 -0.980 24.6 146.9-118.1 126.8 26.5 4.4 1.5 9 7 A V E - b 0 134A 6 124,-2.2 126,-2.3 -2,-0.5 2,-0.4 -0.991 41.4-136.0-156.1 151.8 23.8 6.2 3.5 10 8 A A E - b 0 135A 4 -2,-0.3 8,-3.9 124,-0.2 2,-0.4 -0.951 31.9-173.9-109.5 132.2 20.1 6.3 4.1 11 9 A V E -Cb 17 136A 0 124,-3.0 126,-2.9 -2,-0.4 6,-0.2 -0.972 17.6-136.5-132.4 143.5 18.5 9.8 4.1 12 10 A S > - 0 0 6 4,-2.5 3,-2.3 -2,-0.4 126,-0.2 -0.227 53.6 -71.7 -78.2-178.6 15.1 11.3 4.9 13 11 A E T 3 S+ 0 0 104 124,-0.4 125,-0.1 1,-0.3 -1,-0.0 0.757 136.7 38.7 -46.2 -35.2 13.4 14.0 2.8 14 12 A N T 3 S- 0 0 103 129,-0.1 -1,-0.3 2,-0.0 133,-0.1 -0.060 125.1 -96.7-106.1 35.9 15.8 16.7 4.0 15 13 A W < + 0 0 22 -3,-2.3 132,-2.8 1,-0.2 2,-0.3 0.834 67.8 163.0 37.3 42.6 18.9 14.5 3.9 16 14 A G B -J 146 0B 0 130,-0.2 -4,-2.5 1,-0.1 2,-0.4 -0.646 49.2-101.1 -66.2 139.8 18.6 13.8 7.6 17 15 A I B -C 11 0A 11 128,-3.0 2,-1.6 -2,-0.3 128,-0.4 -0.567 24.9-126.5 -77.0 126.7 20.7 10.7 8.2 18 16 A G + 0 0 7 -8,-3.9 2,-0.3 -2,-0.4 -8,-0.2 -0.540 66.7 113.2 -71.7 84.2 18.8 7.4 8.5 19 17 A K + 0 0 111 -2,-1.6 3,-0.1 126,-0.1 126,-0.1 -0.897 31.1 69.0-146.9 172.5 20.2 6.2 11.9 20 18 A G B > S+K 23 0C 47 3,-0.6 3,-1.9 1,-0.3 2,-0.1 0.102 87.6 30.5 86.0 153.8 18.9 5.6 15.4 21 19 A G T 3 S- 0 0 88 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 -0.452 137.1 -31.9 58.9-133.8 16.5 2.8 16.5 22 20 A G T 3> S+ 0 0 25 -2,-0.1 4,-1.9 -3,-0.1 3,-0.4 0.483 96.7 172.1 -89.9 -0.1 17.1 -0.1 14.2 23 21 A L B <4 -K 20 0C 16 -3,-1.9 -3,-0.6 1,-0.3 -13,-0.0 -0.311 59.8 -10.0 -73.5 138.6 18.0 2.1 11.2 24 22 A P T >4 S+ 0 0 20 0, 0.0 3,-1.3 0, 0.0 -1,-0.3 -0.985 129.8 61.1 -94.5 2.2 19.1 1.2 8.7 25 23 A W T 34 S+ 0 0 20 -3,-0.4 -2,-0.2 1,-0.3 6,-0.1 0.755 98.5 60.7 -58.6 -29.6 19.7 -2.5 9.7 26 24 A K T 3< S+ 0 0 106 -4,-1.9 2,-0.9 4,-0.1 -1,-0.3 0.709 80.7 86.6 -78.8 -19.8 16.1 -3.2 10.5 27 25 A I <> - 0 0 5 -3,-1.3 4,-1.9 -5,-0.2 3,-0.2 -0.727 66.7-159.7 -82.4 109.9 14.7 -2.5 7.0 28 26 A K H > S+ 0 0 60 -2,-0.9 4,-1.9 1,-0.3 -1,-0.2 0.880 88.2 50.6 -62.1 -41.7 15.1 -5.9 5.3 29 27 A K H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.858 109.3 52.0 -65.3 -35.8 15.0 -4.5 1.7 30 28 A D H > S+ 0 0 6 -3,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.880 106.7 54.0 -69.8 -36.0 17.6 -1.9 2.6 31 29 A M H X S+ 0 0 23 -4,-1.9 4,-3.4 2,-0.2 5,-0.2 0.868 105.4 52.4 -63.8 -41.1 19.9 -4.7 4.0 32 30 A E H X S+ 0 0 101 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.940 113.2 45.4 -53.3 -49.3 19.6 -6.6 0.7 33 31 A F H X S+ 0 0 12 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.956 115.7 46.7 -59.7 -50.7 20.7 -3.4 -1.1 34 32 A F H X S+ 0 0 12 -4,-3.3 4,-2.8 2,-0.2 5,-0.3 0.936 113.1 48.1 -56.4 -54.9 23.4 -2.8 1.4 35 33 A K H X S+ 0 0 69 -4,-3.4 4,-2.0 2,-0.2 5,-0.3 0.930 115.7 44.5 -52.0 -54.6 24.7 -6.4 1.3 36 34 A T H X S+ 0 0 70 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.950 115.0 46.9 -53.5 -56.4 24.8 -6.5 -2.5 37 35 A V H < S+ 0 0 15 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.927 121.1 37.1 -56.4 -48.2 26.4 -3.0 -2.9 38 36 A T H < S+ 0 0 0 -4,-2.8 -1,-0.2 -5,-0.3 9,-0.2 0.680 120.2 43.1 -84.7 -18.2 29.1 -3.6 -0.3 39 37 A T H < S+ 0 0 32 -4,-2.0 8,-0.4 -5,-0.3 2,-0.2 0.831 83.4 100.0 -98.0 -34.4 29.8 -7.3 -0.9 40 38 A K < + 0 0 150 -4,-2.2 2,-0.3 -5,-0.3 6,-0.1 -0.303 49.4 153.1 -57.9 120.4 29.9 -7.5 -4.7 41 39 A A - 0 0 20 -2,-0.2 3,-0.1 4,-0.1 -2,-0.0 -0.949 52.0 -82.0-144.6 159.3 33.6 -7.5 -5.8 42 40 A H S > S- 0 0 134 -2,-0.3 3,-2.0 1,-0.1 5,-0.0 -0.334 72.5 -76.6 -58.4 147.1 35.7 -8.8 -8.7 43 41 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.149 118.0 19.1 -56.2 143.8 36.6 -12.4 -8.1 44 42 A G T 3 S+ 0 0 75 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.081 111.3 93.0 88.3 -23.3 39.3 -13.1 -5.6 45 43 A L < - 0 0 62 -3,-2.0 2,-0.4 62,-0.0 -1,-0.2 -0.562 59.3-147.1-108.5 165.4 38.9 -9.7 -4.0 46 44 A K E -d 107 0A 76 60,-2.5 62,-1.5 -2,-0.2 23,-0.2 -0.994 16.0-128.1-131.4 137.9 37.0 -8.1 -1.1 47 45 A N E - 0 0 0 21,-0.5 23,-2.5 -2,-0.4 2,-0.4 -0.383 24.6-127.4 -72.6 156.9 35.5 -4.7 -0.7 48 46 A A E -de 110 70A 0 61,-2.9 63,-2.8 21,-0.2 2,-0.5 -0.883 13.5-158.8-102.6 137.8 36.3 -2.6 2.4 49 47 A V E -de 111 71A 0 21,-2.7 23,-2.4 -2,-0.4 2,-0.4 -0.995 12.0-167.4-115.3 122.6 33.6 -1.1 4.6 50 48 A V E +de 112 72A 0 61,-3.1 63,-2.7 -2,-0.5 64,-0.5 -0.917 17.4 154.5-113.6 135.1 34.9 1.7 6.7 51 49 A M E - e 0 73A 0 21,-2.0 23,-2.8 -2,-0.4 64,-0.2 -0.982 40.0-103.0-155.5 159.2 32.8 3.2 9.5 52 50 A G E > - e 0 74A 10 62,-1.8 4,-2.6 -2,-0.3 23,-0.2 -0.293 44.3-100.9 -75.9 171.6 33.0 5.0 12.9 53 51 A R H > S+ 0 0 70 21,-0.7 4,-3.5 2,-0.2 5,-0.2 0.867 120.3 53.3 -63.0 -40.3 32.5 3.3 16.2 54 52 A V H > S+ 0 0 104 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.908 110.5 48.2 -69.7 -35.4 28.9 4.3 16.8 55 53 A T H >> S+ 0 0 23 2,-0.2 4,-1.0 1,-0.2 3,-0.8 0.978 113.4 48.3 -62.0 -51.1 28.1 2.9 13.4 56 54 A W H >< S+ 0 0 12 -4,-2.6 3,-0.8 1,-0.3 -2,-0.2 0.922 113.3 47.3 -52.5 -43.8 30.0 -0.3 14.3 57 55 A E H 3< S+ 0 0 93 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.729 104.3 60.7 -73.4 -21.9 28.2 -0.5 17.7 58 56 A S H << S+ 0 0 56 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.708 81.7 100.8 -79.8 -21.4 24.8 0.0 16.2 59 57 A I S << S- 0 0 2 -4,-1.0 5,-0.1 -3,-0.8 -37,-0.0 -0.471 82.7-112.2 -67.4 128.3 25.1 -3.1 14.0 60 58 A P >> - 0 0 50 0, 0.0 3,-2.1 0, 0.0 4,-0.6 -0.306 23.9-118.0 -61.4 145.6 23.2 -6.1 15.5 61 59 A E G >4 S+ 0 0 137 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.850 112.5 62.0 -56.9 -42.5 25.4 -8.9 16.7 62 60 A S G 34 S+ 0 0 109 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.629 109.8 45.3 -53.3 -13.9 24.0 -11.5 14.2 63 61 A F G <4 S+ 0 0 89 -3,-2.1 4,-0.3 3,-0.1 -1,-0.2 0.599 89.7 131.2-106.6 -17.3 25.4 -9.1 11.5 64 62 A K << + 0 0 41 -3,-1.1 2,-0.2 -4,-0.6 -8,-0.0 -0.747 62.4 23.6-104.8 138.7 28.9 -8.3 12.9 65 63 A P S S- 0 0 51 0, 0.0 2,-0.5 0, 0.0 5,-0.0 0.723 97.4-116.4 -68.8 160.1 31.6 -8.4 11.4 66 64 A L > - 0 0 12 -2,-0.2 3,-1.1 -17,-0.1 -2,-0.1 -0.590 36.7-120.8 -71.5 117.4 30.2 -8.0 7.9 67 65 A K T 3 S+ 0 0 145 -2,-0.5 3,-0.1 -4,-0.3 -1,-0.1 -0.235 86.1 13.9 -62.8 145.7 31.1 -11.2 6.2 68 66 A D T 3 S+ 0 0 90 1,-0.2 -21,-0.5 -22,-0.1 2,-0.3 0.646 108.6 93.5 69.5 16.7 33.2 -11.2 3.0 69 67 A R S < S- 0 0 22 -3,-1.1 2,-0.7 -23,-0.2 -21,-0.2 -0.965 82.7-112.5-134.6 150.2 34.3 -7.6 3.5 70 68 A I E -e 48 0A 16 -23,-2.5 -21,-2.7 -2,-0.3 2,-0.5 -0.779 37.9-148.8 -80.6 117.0 37.3 -6.1 5.1 71 69 A N E +e 49 0A 5 -2,-0.7 15,-3.1 13,-0.4 2,-0.4 -0.807 19.8 177.6 -91.2 127.4 35.8 -4.3 8.2 72 70 A I E -ef 50 86A 0 -23,-2.4 -21,-2.0 -2,-0.5 2,-0.5 -0.989 11.2-163.3-133.3 123.3 37.6 -1.2 9.4 73 71 A V E -ef 51 87A 0 13,-3.4 15,-2.4 -2,-0.4 2,-0.9 -0.925 12.3-146.1-106.1 132.6 36.4 1.0 12.2 74 72 A V E +ef 52 88A 21 -23,-2.8 -21,-0.7 -2,-0.5 2,-0.3 -0.858 50.2 123.1 -99.3 104.2 37.8 4.5 12.6 75 73 A S - 0 0 15 13,-2.2 15,-0.1 -2,-0.9 -2,-0.1 -0.985 52.6-157.8-157.2 149.6 38.0 5.1 16.3 76 74 A S S S+ 0 0 114 -2,-0.3 -1,-0.1 13,-0.1 14,-0.0 0.521 98.4 52.7-102.8 -11.1 40.5 6.0 19.1 77 75 A T S S+ 0 0 99 12,-0.0 2,-0.3 3,-0.0 3,-0.1 0.892 76.0 97.3 -87.9 -47.7 38.3 4.5 21.7 78 76 A L - 0 0 22 1,-0.2 -3,-0.1 0, 0.0 -5,-0.1 -0.237 49.8-176.9 -58.0 105.4 37.6 1.0 20.5 79 77 A S + 0 0 91 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.920 62.0 18.3 -74.0 -43.0 40.2 -1.0 22.4 80 78 A H - 0 0 152 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.852 61.8-168.6-129.9 159.6 39.5 -4.4 20.9 81 79 A A - 0 0 41 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.970 35.7 -88.6-142.2 160.7 37.8 -5.9 17.9 82 80 A P S > S- 0 0 57 0, 0.0 3,-2.3 0, 0.0 0, 0.0 -0.309 73.0 -65.0 -61.5 153.4 36.7 -9.3 16.7 83 81 A S T 3 S+ 0 0 105 1,-0.3 3,-0.1 -18,-0.0 0, 0.0 -0.160 123.0 8.2 -43.4 125.3 39.4 -11.2 14.8 84 82 A F T 3 S+ 0 0 170 1,-0.3 2,-0.5 -3,-0.1 -13,-0.4 0.315 91.8 124.8 81.4 -1.4 40.3 -9.5 11.5 85 83 A V < - 0 0 14 -3,-2.3 2,-0.4 -15,-0.1 -1,-0.3 -0.745 55.5-140.5 -80.3 131.0 38.3 -6.3 12.2 86 84 A Q E -f 72 0A 39 -15,-3.1 -13,-3.4 -2,-0.5 2,-0.5 -0.773 14.2-164.2 -97.7 137.9 40.7 -3.4 11.8 87 85 A V E +f 73 0A 52 -2,-0.4 -13,-0.2 -15,-0.2 -6,-0.1 -0.989 15.8 168.2-119.7 125.1 40.6 -0.4 14.1 88 86 A V E -f 74 0A 17 -15,-2.4 -13,-2.2 -2,-0.5 6,-0.1 -0.930 39.3-124.9-135.5 156.5 42.5 2.8 13.1 89 87 A P S S+ 0 0 93 0, 0.0 2,-0.3 0, 0.0 -13,-0.1 0.687 85.7 17.2 -78.8 -14.4 42.4 6.4 14.4 90 88 A S S > S- 0 0 41 -15,-0.1 4,-1.8 1,-0.1 -15,-0.1 -0.957 71.0-112.2-152.5 160.5 41.5 8.2 11.2 91 89 A L H > S+ 0 0 15 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.872 118.3 59.5 -60.1 -41.0 40.2 7.9 7.7 92 90 A N H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 107.4 46.3 -46.9 -52.9 43.7 8.7 6.5 93 91 A A H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.834 107.3 55.4 -67.6 -34.7 44.9 5.7 8.3 94 92 A A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.930 111.3 45.5 -62.4 -44.2 42.1 3.4 6.9 95 93 A I H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.920 112.7 49.4 -67.2 -42.3 43.1 4.3 3.3 96 94 A D H < S+ 0 0 112 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.898 109.9 52.5 -59.1 -41.8 46.8 3.8 4.0 97 95 A L H >< S+ 0 0 20 -4,-2.3 3,-1.2 1,-0.2 6,-0.5 0.916 107.3 51.5 -61.1 -44.6 46.0 0.5 5.6 98 96 A L H 3< S+ 0 0 2 -4,-2.1 9,-0.3 1,-0.3 -1,-0.2 0.755 113.3 45.5 -66.1 -27.2 44.0 -0.6 2.5 99 97 A Y T 3< S+ 0 0 118 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.398 96.7 100.1 -91.5 2.9 47.0 0.4 0.3 100 98 A N S X> S- 0 0 65 -3,-1.2 4,-2.5 -4,-0.3 3,-2.1 -0.477 92.9 -95.2 -86.5 169.9 49.5 -1.4 2.7 101 99 A E T 34 S+ 0 0 169 1,-0.3 4,-0.3 2,-0.2 -1,-0.1 0.715 120.0 60.6 -55.0 -26.6 51.0 -4.8 2.0 102 100 A E T 34 S+ 0 0 107 -5,-0.2 -1,-0.3 1,-0.1 -4,-0.1 0.813 124.1 13.0 -72.9 -27.8 48.4 -6.5 4.2 103 101 A F T X> S+ 0 0 15 -3,-2.1 4,-2.6 -6,-0.5 3,-1.7 0.568 98.3 90.5-124.3 -13.9 45.4 -5.4 2.1 104 102 A S T 3< S+ 0 0 47 -4,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.720 93.2 47.2 -70.8 -19.7 46.5 -4.0 -1.2 105 103 A S T 34 S+ 0 0 103 -4,-0.3 -1,-0.3 -5,-0.2 -2,-0.1 0.499 119.9 41.5 -90.9 -7.3 46.4 -7.3 -3.0 106 104 A I T <4 S+ 0 0 61 -3,-1.7 -60,-2.5 -8,-0.2 -2,-0.2 0.802 89.0 93.8-106.3 -40.3 42.9 -8.0 -1.5 107 105 A V E < + d 0 46A 31 -4,-2.6 -60,-0.2 -9,-0.3 3,-0.1 -0.236 34.8 168.6 -68.1 139.0 40.8 -4.8 -1.7 108 106 A D E - 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