==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 04-OCT-10 3P2Y . COMPND 2 MOLECULE: ALANINE DEHYDROGENASE/PYRIDINE NUCLEOTIDE TRANSHY . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM SMEGMATIS STR. MC2 155; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 345 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 237 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 3.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 23 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 1 3 0 0 2 0 0 0 1 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 2 4 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 0 2 0 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 G > 0 0 51 0, 0.0 3,-2.3 0, 0.0 34,-0.6 0.000 360.0 360.0 360.0 -15.3 57.7 38.2 -27.8 2 0 A S T 3 + 0 0 102 1,-0.3 31,-0.1 32,-0.2 32,-0.1 0.717 360.0 51.4 -57.9 -25.5 61.1 37.6 -29.4 3 1 A M T 3 S+ 0 0 158 2,-0.0 2,-0.5 31,-0.0 -1,-0.3 0.419 95.9 84.5 -90.8 1.8 61.7 41.3 -30.2 4 2 A T < - 0 0 9 -3,-2.3 31,-2.4 29,-0.2 2,-0.5 -0.929 60.5-163.7-113.8 124.5 60.9 42.5 -26.5 5 3 A L E -a 35 0A 54 -2,-0.5 63,-1.7 29,-0.2 62,-0.9 -0.947 2.3-160.6-111.4 124.2 63.7 42.4 -23.9 6 4 A I E -ab 36 68A 0 29,-2.9 31,-2.6 -2,-0.5 2,-0.4 -0.919 11.4-155.0-104.0 127.5 62.7 42.6 -20.2 7 5 A G E -ab 37 69A 0 61,-3.0 63,-2.5 -2,-0.5 31,-0.2 -0.874 8.6-166.9-110.4 134.9 65.6 43.7 -17.8 8 6 A V E -a 38 0A 0 29,-2.5 31,-2.8 -2,-0.4 63,-0.1 -0.951 13.6-160.1-120.8 109.2 65.8 42.8 -14.1 9 7 A P - 0 0 0 0, 0.0 11,-0.5 0, 0.0 2,-0.3 -0.435 25.4-104.2 -84.1 159.8 68.4 44.8 -12.1 10 8 A R - 0 0 125 30,-0.1 2,-0.4 -2,-0.1 32,-0.1 -0.653 43.9-111.7 -70.6 133.4 70.1 44.0 -8.8 11 9 A E - 0 0 8 7,-0.4 34,-0.1 31,-0.4 -1,-0.0 -0.642 29.3-168.0 -70.9 127.8 68.5 46.2 -6.1 12 10 A S + 0 0 61 -2,-0.4 -1,-0.1 61,-0.1 3,-0.1 0.580 46.4 114.6 -94.5 -15.1 71.2 48.7 -4.9 13 11 A A S > S- 0 0 44 1,-0.1 3,-2.0 2,-0.1 -2,-0.0 -0.288 79.0 -97.3 -62.9 139.6 69.4 50.1 -1.7 14 12 A E T 3 S+ 0 0 106 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.353 107.0 7.9 -58.1 130.4 71.0 49.3 1.6 15 13 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -3,-0.1 2,-0.3 0.302 92.3 138.3 86.1 -9.2 69.4 46.2 3.3 16 14 A E < + 0 0 21 -3,-2.0 -1,-0.3 1,-0.1 29,-0.1 -0.536 18.6 164.4 -75.3 133.9 67.3 45.4 0.2 17 15 A R + 0 0 97 -2,-0.3 -1,-0.1 -3,-0.1 30,-0.1 0.439 42.3 101.8-122.2 -7.5 67.1 41.6 -0.6 18 16 A R - 0 0 17 27,-0.1 -7,-0.4 28,-0.1 2,-0.3 -0.325 51.8-157.7 -76.0 163.7 64.1 41.5 -2.9 19 17 A V - 0 0 0 286,-0.4 294,-0.2 -9,-0.1 -9,-0.1 -0.980 23.6-124.0-140.0 143.6 64.5 41.1 -6.7 20 18 A A S S+ 0 0 0 -11,-0.5 2,-0.4 -2,-0.3 296,-0.2 0.831 95.4 28.8 -69.7 -32.5 61.7 42.2 -9.2 21 19 A L S S- 0 0 1 49,-0.2 -1,-0.1 295,-0.1 289,-0.1 -0.991 71.9-151.7-124.6 140.0 61.4 38.8 -10.9 22 20 A V >> - 0 0 2 -2,-0.4 4,-2.4 287,-0.2 3,-1.2 -0.698 35.8-102.3 -99.1 159.9 62.1 35.4 -9.4 23 21 A P H 3> S+ 0 0 15 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.845 119.0 57.5 -52.7 -39.8 63.3 32.4 -11.6 24 22 A K H 3> S+ 0 0 126 1,-0.2 4,-1.1 2,-0.2 286,-0.0 0.843 111.7 42.5 -60.3 -33.3 59.8 30.7 -11.6 25 23 A V H <> S+ 0 0 10 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.884 110.6 55.1 -81.2 -41.4 58.3 33.9 -13.1 26 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.909 103.4 58.0 -52.2 -42.7 61.2 34.4 -15.5 27 25 A E H X S+ 0 0 120 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.923 105.4 49.3 -57.0 -44.6 60.5 30.8 -16.8 28 26 A K H X S+ 0 0 134 -4,-1.1 4,-1.1 2,-0.2 -1,-0.2 0.891 111.5 48.1 -61.7 -42.6 56.9 31.8 -17.7 29 27 A L H <>S+ 0 0 3 -4,-2.0 5,-1.8 2,-0.2 3,-0.5 0.922 112.3 49.2 -65.2 -43.6 58.0 34.9 -19.6 30 28 A S H ><5S+ 0 0 30 -4,-2.9 3,-1.9 26,-0.3 -2,-0.2 0.904 106.5 56.6 -58.3 -44.5 60.7 32.9 -21.5 31 29 A A H 3<5S+ 0 0 87 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.757 103.8 54.3 -60.2 -29.0 58.1 30.3 -22.3 32 30 A R T 3<5S- 0 0 120 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.491 125.2-102.6 -82.1 -4.8 56.0 33.0 -24.0 33 31 A G T < 5S+ 0 0 36 -3,-1.9 -29,-0.2 1,-0.3 -3,-0.2 0.382 75.9 136.4 100.0 -3.5 58.9 34.0 -26.2 34 32 A L < - 0 0 12 -5,-1.8 2,-0.4 -31,-0.1 -1,-0.3 -0.485 52.7-126.9 -72.6 147.0 60.1 37.2 -24.3 35 33 A E E -a 5 0A 41 -31,-2.4 -29,-2.9 -34,-0.6 2,-0.4 -0.776 24.6-164.2 -92.7 138.4 63.8 37.7 -23.8 36 34 A V E -a 6 0A 2 21,-0.4 23,-2.4 -2,-0.4 2,-0.5 -0.996 7.7-167.9-126.6 130.2 64.8 38.3 -20.2 37 35 A V E -ac 7 59A 9 -31,-2.6 -29,-2.5 -2,-0.4 2,-0.4 -0.987 8.3-167.5-115.1 126.6 68.2 39.8 -19.1 38 36 A V E -ac 8 60A 0 21,-2.7 23,-1.9 -2,-0.5 3,-0.1 -0.940 23.5-119.4-116.7 131.8 69.0 39.6 -15.4 39 37 A E > - 0 0 61 -31,-2.8 3,-2.0 -2,-0.4 4,-0.3 -0.425 45.4 -90.5 -66.0 142.4 71.9 41.4 -13.8 40 38 A S T 3 S+ 0 0 64 1,-0.3 -30,-0.1 21,-0.2 -1,-0.1 -0.301 111.0 7.9 -53.4 138.2 74.5 39.2 -12.2 41 39 A A T > S+ 0 0 41 -3,-0.1 3,-1.4 1,-0.1 4,-0.4 0.581 84.3 133.0 61.9 15.9 73.7 38.5 -8.5 42 40 A A T < S+ 0 0 4 -3,-2.0 -31,-0.4 1,-0.3 3,-0.4 0.879 79.2 42.0 -59.1 -34.4 70.2 40.2 -8.8 43 41 A G T > >S+ 0 0 1 -4,-0.3 5,-2.6 1,-0.2 3,-0.7 0.362 85.4 100.8 -91.8 5.2 68.8 37.2 -6.9 44 42 A A G X 5S+ 0 0 50 -3,-1.4 3,-1.1 1,-0.3 -1,-0.2 0.830 76.9 56.2 -66.4 -34.5 71.6 36.9 -4.4 45 43 A G G 3 5S+ 0 0 23 -4,-0.4 -1,-0.3 -3,-0.4 -27,-0.1 0.846 111.6 44.3 -61.0 -35.5 69.6 38.6 -1.6 46 44 A A G < 5S- 0 0 6 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.294 122.3-110.0 -92.3 8.2 66.8 36.0 -2.0 47 45 A L T < 5S+ 0 0 140 -3,-1.1 -3,-0.2 1,-0.3 2,-0.2 0.652 73.9 135.2 69.7 22.2 69.5 33.2 -2.3 48 46 A F < - 0 0 32 -5,-2.6 -1,-0.3 -7,-0.1 2,-0.3 -0.592 45.1-137.4 -87.5 157.4 68.9 32.5 -6.0 49 47 A S > - 0 0 50 -2,-0.2 4,-1.5 1,-0.1 3,-0.3 -0.736 23.8-111.5-110.4 167.9 72.0 32.1 -8.3 50 48 A D H > S+ 0 0 44 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.897 121.0 59.1 -59.2 -38.1 72.7 33.3 -11.8 51 49 A A H > S+ 0 0 35 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 98.4 57.6 -61.2 -34.3 72.4 29.7 -12.9 52 50 A D H > S+ 0 0 47 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.934 110.0 44.7 -60.7 -44.7 68.8 29.6 -11.5 53 51 A Y H <>S+ 0 0 1 -4,-1.5 5,-2.4 2,-0.2 3,-0.4 0.906 111.7 50.8 -64.6 -42.7 68.0 32.5 -13.9 54 52 A E H ><5S+ 0 0 111 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.903 107.4 54.8 -62.8 -40.1 69.8 30.9 -16.9 55 53 A R H 3<5S+ 0 0 178 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 104.7 55.2 -60.7 -27.5 67.9 27.7 -16.2 56 54 A A T 3<5S- 0 0 5 -4,-1.0 -26,-0.3 -3,-0.4 -1,-0.3 0.332 130.2 -96.7 -87.3 3.5 64.7 29.8 -16.5 57 55 A G T < 5S+ 0 0 43 -3,-1.8 -21,-0.4 1,-0.3 -3,-0.2 0.420 81.1 131.7 99.1 -0.6 65.7 31.1 -19.9 58 56 A A < - 0 0 7 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.3 -0.404 49.6-136.0 -78.7 159.3 67.3 34.4 -18.9 59 57 A T E -c 37 0A 88 -23,-2.4 -21,-2.7 -2,-0.1 2,-0.5 -0.870 21.3-125.2-104.3 148.8 70.7 35.7 -20.0 60 58 A I E +c 38 0A 46 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.840 63.0 89.0 -95.5 126.3 72.9 37.3 -17.4 61 59 A G S S- 0 0 32 -23,-1.9 -21,-0.2 -2,-0.5 -24,-0.0 -0.948 77.6 -17.9 176.7-161.5 74.0 40.8 -18.4 62 60 A D - 0 0 95 -2,-0.3 -23,-0.0 1,-0.2 -24,-0.0 -0.582 46.2-174.9 -76.9 118.4 73.2 44.6 -18.4 63 61 A P > + 0 0 0 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.730 63.5 80.5 -85.4 -19.2 69.5 45.0 -17.5 64 62 A W T 3 S+ 0 0 10 1,-0.3 20,-0.6 -56,-0.1 -57,-0.1 0.777 85.8 52.1 -68.3 -33.5 69.3 48.8 -17.9 65 63 A P T 3 S+ 0 0 53 0, 0.0 -1,-0.3 0, 0.0 -60,-0.1 0.347 83.3 125.9 -87.7 14.9 69.0 49.3 -21.7 66 64 A A S < S- 0 0 0 -3,-1.4 18,-0.4 1,-0.1 3,-0.2 -0.139 73.2-116.8 -64.2 161.7 66.1 46.8 -22.0 67 65 A D S S+ 0 0 47 -62,-0.9 21,-2.0 1,-0.3 2,-0.4 0.824 108.2 22.7 -65.8 -34.5 62.7 47.7 -23.6 68 66 A V E S-bd 6 88A 0 -63,-1.7 -61,-3.0 19,-0.2 2,-0.5 -0.978 73.7-164.7-134.8 121.7 61.0 47.2 -20.2 69 67 A V E -bd 7 89A 0 19,-2.7 21,-2.4 -2,-0.4 2,-0.5 -0.936 6.9-168.3-106.1 128.3 63.0 47.4 -17.0 70 68 A V E + d 0 90A 0 -63,-2.5 2,-0.3 -2,-0.5 -50,-0.2 -0.969 19.1 152.6-117.3 127.7 61.3 46.0 -13.9 71 69 A K - 0 0 1 19,-2.3 21,-0.2 -2,-0.5 -52,-0.1 -0.881 42.1-127.2-144.6 177.6 62.7 46.7 -10.5 72 70 A V S S+ 0 0 0 -2,-0.3 20,-2.5 19,-0.2 -1,-0.2 0.913 83.0 40.2 -94.1 -73.0 61.6 47.0 -6.8 73 71 A N S S- 0 0 31 18,-0.2 -61,-0.1 1,-0.1 20,-0.1 -0.350 99.2 -79.9 -82.0 159.6 62.8 50.3 -5.3 74 72 A P - 0 0 29 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.284 56.6-105.7 -54.0 144.2 62.8 53.7 -7.0 75 73 A P - 0 0 4 0, 0.0 2,-0.1 0, 0.0 16,-0.0 -0.381 29.0-124.9 -71.9 147.2 65.8 54.2 -9.4 76 74 A T > - 0 0 63 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.388 31.5-100.6 -78.8 168.7 68.7 56.4 -8.4 77 75 A S H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.908 125.5 50.0 -55.5 -45.4 69.9 59.2 -10.6 78 76 A D H 4 S+ 0 0 119 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.852 110.3 50.2 -66.0 -36.2 72.7 57.1 -11.9 79 77 A E H >4 S+ 0 0 15 1,-0.2 3,-1.6 2,-0.2 4,-0.4 0.922 108.4 51.7 -66.5 -43.7 70.3 54.2 -12.7 80 78 A I H >< S+ 0 0 3 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.888 101.0 63.2 -59.3 -37.7 68.0 56.6 -14.6 81 79 A S T 3< S+ 0 0 84 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.652 101.0 53.5 -59.8 -18.4 70.9 57.8 -16.6 82 80 A Q T < S+ 0 0 85 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.490 83.7 103.3 -97.2 -6.7 71.3 54.2 -18.0 83 81 A L S < S- 0 0 13 -3,-1.7 -19,-0.1 -4,-0.4 -16,-0.1 -0.485 72.1-123.5 -74.9 146.5 67.7 53.8 -19.2 84 82 A K > - 0 0 73 -20,-0.6 3,-1.9 -18,-0.4 -2,-0.1 -0.677 27.5-100.1 -93.8 147.1 67.2 54.1 -22.9 85 83 A P T 3 S+ 0 0 92 0, 0.0 25,-0.2 0, 0.0 24,-0.2 -0.346 109.8 28.8 -58.5 141.6 64.8 56.6 -24.5 86 84 A G T 3 S+ 0 0 58 23,-3.1 24,-0.2 1,-0.3 23,-0.1 0.389 95.1 124.2 88.2 -2.9 61.6 54.9 -25.5 87 85 A S < - 0 0 0 -3,-1.9 24,-2.5 22,-0.2 2,-0.4 -0.258 56.4-126.9 -80.9 172.9 61.7 52.3 -22.8 88 86 A V E -de 68 111A 6 -21,-2.0 -19,-2.7 22,-0.2 2,-0.4 -0.944 16.5-161.5-118.2 142.1 59.2 51.4 -20.0 89 87 A L E -de 69 112A 0 22,-1.9 24,-2.9 -2,-0.4 2,-0.4 -0.992 6.4-174.5-123.1 134.9 60.1 51.3 -16.3 90 88 A I E +de 70 113A 0 -21,-2.4 -19,-2.3 -2,-0.4 2,-0.3 -0.999 34.2 91.2-127.5 131.1 57.9 49.4 -13.8 91 89 A G E S- e 0 114A 0 22,-1.7 24,-2.7 -2,-0.4 2,-0.6 -0.971 83.7 -47.7 176.4-174.0 58.5 49.5 -10.0 92 90 A F + 0 0 18 -20,-2.5 22,-0.1 -2,-0.3 -2,-0.0 -0.756 55.1 175.2 -75.5 121.1 57.8 51.3 -6.8 93 91 A L - 0 0 0 -2,-0.6 -1,-0.1 -19,-0.1 5,-0.1 0.214 36.6-127.6-117.8 11.7 58.4 54.9 -7.9 94 92 A A > + 0 0 11 1,-0.1 4,-2.8 3,-0.1 7,-0.2 0.859 33.3 179.8 48.7 52.5 57.4 56.8 -4.8 95 93 A P T 4 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.839 77.6 41.5 -58.9 -32.0 55.0 59.2 -6.6 96 94 A R T 4 S+ 0 0 174 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 0.927 124.3 32.1 -76.8 -44.8 54.1 61.0 -3.4 97 95 A T T 4 S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.615 126.2 38.9 -97.2 -15.3 57.4 61.4 -1.7 98 96 A Q >X + 0 0 84 -4,-2.8 3,-1.7 -5,-0.1 4,-0.5 -0.474 62.9 157.6-130.8 61.0 59.7 61.6 -4.8 99 97 A P H >> S+ 0 0 83 0, 0.0 4,-0.9 0, 0.0 3,-0.7 0.791 70.3 64.7 -60.3 -28.5 57.7 63.8 -7.2 100 98 A E H 3> S+ 0 0 163 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.735 87.3 72.3 -63.9 -24.5 60.9 64.9 -9.2 101 99 A L H <> S+ 0 0 17 -3,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.904 93.9 52.2 -59.7 -42.9 61.3 61.2 -10.2 102 100 A A H S+ 0 0 0 -4,-2.5 5,-2.7 2,-0.2 4,-0.2 0.907 110.4 52.2 -70.5 -39.2 61.9 59.9 -16.2 106 104 A R H ><5S+ 0 0 100 -4,-2.5 3,-1.8 1,-0.2 -2,-0.2 0.931 109.4 49.8 -59.6 -45.2 59.8 62.0 -18.6 107 105 A I H 3<5S+ 0 0 146 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.879 108.1 53.8 -62.4 -34.7 63.0 64.0 -19.6 108 106 A A T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.460 116.4-119.3 -77.1 -0.7 64.8 60.7 -20.1 109 107 A D T < 5 + 0 0 97 -3,-1.8 -23,-3.1 1,-0.3 2,-0.4 0.844 65.7 143.9 60.2 37.5 61.9 59.7 -22.5 110 108 A V < - 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