==== 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 TRANSCRIPTION 18-OCT-07 3B2N . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN Q99UF4; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR V.N.MALASHKEVICH,R.TORO,A.J.MEYER,J.M.SAUDER,S.K.BURLEY,S.C. . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 19.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A L 0 0 138 0, 0.0 2,-0.5 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0-177.6 8.0 -15.1 3.3 2 4 A T E -a 27 0A 29 24,-1.9 26,-2.7 46,-0.0 2,-0.3 -0.750 360.0-136.3 -82.3 127.2 4.7 -16.8 2.6 3 5 A S E -a 28 0A 11 -2,-0.5 47,-2.1 24,-0.2 46,-0.5 -0.683 24.3-175.2 -89.5 146.0 2.6 -17.2 5.8 4 6 A L E -ab 29 50A 0 24,-2.2 26,-2.9 -2,-0.3 27,-0.8 -0.978 21.1-158.7-136.3 146.0 0.7 -20.4 6.6 5 7 A I E -ab 31 51A 0 45,-1.4 47,-2.4 -2,-0.3 2,-0.5 -0.975 18.3-155.5-117.7 143.2 -1.7 -21.9 9.1 6 8 A I E -ab 32 52A 0 25,-1.8 27,-2.1 -2,-0.4 2,-0.6 -0.966 11.4-175.8-121.5 123.0 -1.8 -25.7 9.3 7 9 A A E +ab 33 53A 1 45,-3.2 47,-2.1 -2,-0.5 2,-0.4 -0.965 19.5 156.4-119.3 117.4 -4.9 -27.5 10.6 8 10 A E - 0 0 5 25,-2.4 6,-0.1 -2,-0.6 27,-0.1 -0.996 39.1-143.2-145.6 134.1 -4.3 -31.2 10.9 9 11 A D S S+ 0 0 74 -2,-0.4 2,-0.6 47,-0.1 -1,-0.1 0.899 83.8 70.7 -67.8 -36.4 -6.1 -33.8 13.0 10 12 A Q > - 0 0 107 1,-0.2 4,-2.7 2,-0.0 5,-0.2 -0.679 67.6-154.6 -94.1 123.5 -3.1 -36.0 13.7 11 13 A N H > S+ 0 0 91 -2,-0.6 4,-2.8 2,-0.2 5,-0.3 0.914 91.4 54.1 -57.3 -49.4 -0.5 -34.5 16.1 12 14 A M H > S+ 0 0 162 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.951 116.3 37.3 -53.8 -50.8 2.5 -36.5 14.8 13 15 A L H > S+ 0 0 45 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.899 114.8 56.0 -69.9 -38.6 2.0 -35.5 11.1 14 16 A R H X S+ 0 0 21 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.947 109.9 43.7 -60.3 -51.5 0.9 -31.9 12.1 15 17 A Q H X S+ 0 0 81 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.881 112.9 54.7 -60.7 -36.2 4.2 -31.2 14.0 16 18 A A H X S+ 0 0 31 -4,-1.8 4,-3.0 -5,-0.3 5,-0.3 0.901 109.0 47.2 -63.1 -41.8 6.1 -32.9 11.2 17 19 A M H X S+ 0 0 3 -4,-2.8 4,-2.3 2,-0.2 5,-0.4 0.892 108.5 54.4 -67.0 -41.8 4.5 -30.5 8.7 18 20 A V H X S+ 0 0 14 -4,-2.3 4,-1.0 -5,-0.2 -2,-0.2 0.955 118.0 36.6 -56.0 -47.8 5.2 -27.4 10.8 19 21 A Q H X S+ 0 0 131 -4,-2.2 4,-1.1 -5,-0.2 -2,-0.2 0.912 121.9 41.6 -73.3 -43.6 8.9 -28.3 11.0 20 22 A L H X S+ 0 0 65 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.876 108.2 58.0 -78.7 -38.5 9.4 -29.7 7.5 21 23 A I H X S+ 0 0 0 -4,-2.3 4,-1.0 -5,-0.3 -1,-0.2 0.921 107.1 49.8 -55.7 -42.6 7.4 -27.2 5.5 22 24 A K H < S+ 0 0 100 -4,-1.0 5,-0.3 -5,-0.4 -1,-0.2 0.826 115.6 43.5 -63.0 -34.1 9.6 -24.4 7.0 23 25 A L H < S+ 0 0 143 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.791 113.3 50.2 -79.6 -31.2 12.8 -26.3 6.0 24 26 A H H < S+ 0 0 82 -4,-2.6 2,-0.3 -5,-0.1 -2,-0.2 0.575 122.5 4.1 -85.5 -10.5 11.5 -27.4 2.4 25 27 A G S < S- 0 0 15 -4,-1.0 2,-1.0 -5,-0.2 88,-0.0 -0.865 87.8 -75.9-158.6-173.9 10.4 -23.9 1.4 26 28 A D S S+ 0 0 126 -2,-0.3 -24,-1.9 2,-0.0 2,-0.3 -0.634 76.1 128.4-101.1 75.7 10.2 -20.2 2.1 27 29 A F E -a 2 0A 8 -2,-1.0 2,-0.4 -5,-0.3 -24,-0.2 -0.907 47.4-151.8-130.8 148.0 7.4 -20.2 4.6 28 30 A E E -a 3 0A 91 -26,-2.7 -24,-2.2 -2,-0.3 2,-0.7 -0.999 20.3-141.3-117.6 131.9 6.5 -18.9 8.1 29 31 A I E -a 4 0A 30 -2,-0.4 -24,-0.2 -26,-0.2 3,-0.1 -0.816 16.8-176.1 -91.6 115.2 4.0 -20.9 10.1 30 32 A L E - 0 0 47 -26,-2.9 2,-0.3 -2,-0.7 -25,-0.2 0.781 65.0 -18.2 -80.7 -29.3 1.7 -18.5 12.0 31 33 A A E -a 5 0A 14 -27,-0.8 -25,-1.8 2,-0.0 2,-0.3 -0.955 54.7-158.4-169.5 153.8 -0.3 -21.1 13.9 32 34 A D E +a 6 0A 54 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.989 18.0 162.2-143.8 155.0 -1.2 -24.8 13.8 33 35 A T E -a 7 0A 5 -27,-2.1 -25,-2.4 -2,-0.3 -2,-0.0 -0.984 41.7-135.0-163.0 163.3 -4.1 -26.8 15.3 34 36 A D S S+ 0 0 61 -2,-0.3 2,-0.5 -27,-0.2 -27,-0.1 0.271 85.6 80.5-105.9 8.9 -6.1 -30.0 15.2 35 37 A N > - 0 0 44 22,-0.2 4,-2.9 1,-0.1 24,-0.2 -0.952 64.3-152.7-126.3 126.0 -9.5 -28.3 15.4 36 38 A G H > S+ 0 0 0 22,-2.1 4,-2.3 24,-0.5 23,-0.2 0.817 99.2 51.2 -69.1 -31.6 -11.3 -26.7 12.5 37 39 A L H > S+ 0 0 89 21,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.922 111.9 48.5 -65.8 -46.6 -13.2 -24.2 14.6 38 40 A D H > S+ 0 0 72 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.950 111.0 51.1 -51.4 -53.7 -9.9 -23.2 16.2 39 41 A A H X S+ 0 0 0 -4,-2.9 4,-3.3 1,-0.2 -2,-0.2 0.903 106.8 53.6 -51.1 -48.8 -8.3 -22.9 12.7 40 42 A M H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 111.4 45.7 -58.9 -41.3 -11.2 -20.6 11.4 41 43 A K H X S+ 0 0 125 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.929 113.7 48.3 -66.0 -47.7 -10.6 -18.3 14.4 42 44 A L H X S+ 0 0 24 -4,-2.7 4,-3.4 2,-0.2 5,-0.3 0.926 110.1 53.7 -56.3 -46.7 -6.8 -18.3 13.9 43 45 A I H X S+ 0 0 0 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.930 111.7 43.5 -55.3 -48.5 -7.3 -17.7 10.1 44 46 A E H < S+ 0 0 65 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.901 117.2 47.6 -66.8 -39.4 -9.5 -14.6 10.8 45 47 A E H < S+ 0 0 127 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.942 126.8 24.4 -61.8 -49.5 -7.1 -13.4 13.5 46 48 A Y H < S- 0 0 106 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.611 83.3-147.5 -97.9 -15.6 -3.8 -13.8 11.5 47 49 A N < - 0 0 100 -4,-2.5 -44,-0.1 -5,-0.3 -3,-0.1 0.932 23.5-162.4 41.6 64.9 -4.9 -13.7 7.7 48 50 A P - 0 0 1 0, 0.0 -44,-0.2 0, 0.0 -1,-0.1 -0.326 24.7-125.9 -72.2 160.6 -2.3 -16.1 6.4 49 51 A N S S+ 0 0 68 -46,-0.5 28,-2.9 1,-0.2 2,-0.3 0.895 92.8 15.6 -64.8 -36.3 -1.4 -16.2 2.7 50 52 A V E -bc 4 77A 0 -47,-2.1 -45,-1.4 26,-0.2 2,-0.4 -0.966 65.7-157.0-141.6 145.1 -2.1 -19.9 2.5 51 53 A V E -bc 5 78A 0 26,-2.7 28,-3.1 -2,-0.3 2,-0.5 -0.983 6.6-152.7-125.5 146.6 -3.8 -22.5 4.7 52 54 A I E -bc 6 79A 1 -47,-2.4 -45,-3.2 -2,-0.4 2,-0.5 -0.973 22.7-172.4-113.2 125.9 -3.4 -26.3 4.8 53 55 A L E -bc 7 80A 0 26,-2.7 28,-2.5 -2,-0.5 -45,-0.2 -0.978 20.0-150.8-131.0 125.0 -6.5 -28.1 6.0 54 56 A D - 0 0 13 -47,-2.1 8,-0.3 -2,-0.5 28,-0.2 -0.452 23.5-134.4 -73.0 160.4 -7.2 -31.8 6.8 55 57 A I S S+ 0 0 3 26,-0.2 7,-1.8 1,-0.2 2,-1.1 0.935 85.8 51.6 -84.7 -66.4 -10.8 -32.8 6.2 56 58 A E S S+ 0 0 110 5,-0.2 -1,-0.2 6,-0.1 -47,-0.1 -0.587 74.1 137.3 -86.9 103.7 -12.1 -34.7 9.1 57 59 A M - 0 0 14 -2,-1.1 -22,-0.2 -3,-0.1 2,-0.0 -0.921 55.5 -98.8-137.5 155.2 -11.4 -32.6 12.2 58 60 A P S S+ 0 0 63 0, 0.0 -22,-2.1 0, 0.0 2,-1.9 -0.369 102.4 21.0 -70.1 161.6 -13.4 -31.8 15.3 59 61 A G S S+ 0 0 57 -23,-0.2 2,-0.3 -24,-0.2 -24,-0.1 -0.480 137.1 3.3 85.0 -70.4 -15.2 -28.4 15.5 60 62 A M S S- 0 0 25 -2,-1.9 -24,-0.5 -5,-0.0 -21,-0.1 -0.972 76.5-126.1-145.7 137.3 -15.3 -27.8 11.7 61 63 A T > - 0 0 40 -2,-0.3 4,-2.1 -25,-0.1 -5,-0.2 -0.363 34.6-106.0 -72.2 163.8 -14.1 -30.1 8.9 62 64 A G H > S+ 0 0 0 -7,-1.8 4,-3.0 -8,-0.3 -7,-0.2 0.830 122.7 56.4 -59.6 -33.2 -11.5 -28.6 6.5 63 65 A L H > S+ 0 0 15 2,-0.2 4,-2.6 -8,-0.2 -1,-0.2 0.881 106.9 47.2 -69.1 -41.7 -14.3 -28.5 3.9 64 66 A E H > S+ 0 0 103 2,-0.2 4,-2.0 -9,-0.2 -2,-0.2 0.861 113.1 49.7 -62.5 -39.5 -16.5 -26.3 6.2 65 67 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.953 111.8 48.5 -63.5 -48.5 -13.5 -24.1 6.9 66 68 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.948 110.5 51.9 -55.0 -48.4 -12.9 -23.8 3.1 67 69 A A H X S+ 0 0 23 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.895 110.6 47.5 -57.0 -40.0 -16.6 -23.0 2.5 68 70 A E H X S+ 0 0 56 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.891 108.3 53.3 -72.8 -38.7 -16.5 -20.2 5.1 69 71 A I H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 -1,-0.2 0.882 113.9 44.8 -58.4 -38.6 -13.2 -18.7 3.7 70 72 A R H ><5S+ 0 0 45 -4,-2.1 3,-1.9 -5,-0.2 -2,-0.2 0.942 107.8 55.3 -75.5 -43.6 -14.9 -18.6 0.3 71 73 A K H 3<5S+ 0 0 175 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.890 113.9 43.8 -51.7 -39.2 -18.3 -17.2 1.6 72 74 A K T 3<5S- 0 0 92 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.372 107.1-128.4 -91.2 1.7 -16.3 -14.3 3.2 73 75 A H T < 5 + 0 0 167 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.825 39.8 179.8 56.1 37.9 -14.1 -13.7 0.1 74 76 A L < - 0 0 43 -5,-2.2 2,-2.0 -6,-0.1 -1,-0.2 -0.467 37.3-119.7 -72.4 142.2 -10.9 -13.9 2.1 75 77 A N S S+ 0 0 155 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.502 70.9 125.0 -79.2 71.3 -7.6 -13.5 0.2 76 78 A I - 0 0 8 -2,-2.0 2,-0.3 -7,-0.1 -26,-0.2 -0.998 57.6-136.1-142.4 126.5 -6.3 -16.9 1.1 77 79 A K E -c 50 0A 77 -28,-2.9 -26,-2.7 -2,-0.4 2,-0.5 -0.642 27.3-154.4 -79.2 138.9 -5.1 -19.9 -0.9 78 80 A V E -c 51 0A 0 -2,-0.3 21,-2.1 -28,-0.2 22,-1.5 -0.962 14.8-176.1-127.4 123.6 -6.5 -23.1 0.5 79 81 A I E -cd 52 100A 0 -28,-3.1 -26,-2.7 -2,-0.5 2,-0.4 -0.972 12.9-153.1-116.3 122.7 -5.0 -26.6 0.2 80 82 A I E -cd 53 101A 0 20,-2.3 22,-3.5 -2,-0.5 2,-0.4 -0.794 11.6-172.0 -88.3 136.2 -6.8 -29.6 1.5 81 83 A V E + d 0 102A 8 -28,-2.5 2,-0.3 -2,-0.4 -26,-0.2 -0.980 21.9 149.2-133.6 115.0 -4.4 -32.5 2.5 82 84 A T E - d 0 103A 0 20,-2.0 22,-2.1 -2,-0.4 23,-0.3 -0.953 55.5-132.3-145.8 156.9 -6.1 -35.8 3.3 83 85 A T S S+ 0 0 86 -2,-0.3 2,-0.4 20,-0.2 20,-0.1 0.649 72.7 116.8 -75.3 -18.1 -5.9 -39.6 3.4 84 86 A F + 0 0 35 1,-0.2 -2,-0.1 5,-0.0 6,-0.0 -0.342 34.4 173.3 -71.5 116.2 -9.4 -39.8 1.8 85 87 A K + 0 0 132 -2,-0.4 -1,-0.2 4,-0.1 5,-0.1 0.684 41.1 126.3 -82.7 -22.1 -9.6 -41.4 -1.6 86 88 A R >> - 0 0 125 1,-0.1 4,-1.0 3,-0.1 3,-0.8 -0.097 63.2-135.7 -39.1 126.0 -13.5 -41.3 -1.5 87 89 A P H 3> S+ 0 0 90 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.793 98.5 65.7 -56.2 -36.3 -14.9 -39.5 -4.6 88 90 A G H 3> S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.860 99.3 50.5 -56.5 -40.8 -17.4 -37.5 -2.5 89 91 A Y H <> S+ 0 0 57 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.858 108.9 48.9 -71.4 -39.3 -14.7 -35.5 -0.7 90 92 A F H X S+ 0 0 103 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.907 111.4 49.9 -68.2 -40.4 -12.8 -34.4 -3.7 91 93 A E H X S+ 0 0 126 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.887 109.6 51.9 -64.1 -38.2 -16.0 -33.2 -5.4 92 94 A K H X S+ 0 0 100 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.884 110.7 48.3 -65.8 -36.6 -16.9 -31.2 -2.3 93 95 A A H <>S+ 0 0 0 -4,-1.9 5,-1.9 2,-0.2 -2,-0.2 0.926 113.6 47.1 -66.9 -41.5 -13.5 -29.5 -2.3 94 96 A V H ><5S+ 0 0 82 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.951 109.5 51.0 -69.3 -48.8 -13.8 -28.7 -6.0 95 97 A V H 3<5S+ 0 0 116 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.841 109.2 54.7 -60.0 -30.7 -17.3 -27.3 -5.8 96 98 A N T 3<5S- 0 0 44 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.178 119.9-110.8 -88.5 15.0 -16.1 -25.1 -2.9 97 99 A D T < 5 - 0 0 99 -3,-2.4 -3,-0.2 1,-0.1 -19,-0.2 0.857 46.7-177.0 61.7 44.1 -13.2 -23.7 -5.0 98 100 A V < - 0 0 21 -5,-1.9 -19,-0.1 1,-0.1 -1,-0.1 -0.393 24.8-140.5 -64.9 145.8 -10.3 -25.3 -3.2 99 101 A D S S- 0 0 53 -21,-2.1 2,-0.3 1,-0.3 -20,-0.2 0.884 80.3 -1.9 -80.1 -35.4 -6.9 -24.2 -4.7 100 102 A A E -d 79 0A 16 -22,-1.5 -20,-2.3 2,-0.0 2,-0.5 -0.991 55.9-152.2-151.5 148.8 -5.4 -27.7 -4.4 101 103 A Y E -d 80 0A 41 -2,-0.3 2,-0.5 -22,-0.2 -20,-0.2 -0.973 23.1-173.5-119.1 115.5 -6.4 -31.1 -3.2 102 104 A V E -d 81 0A 10 -22,-3.5 -20,-2.0 -2,-0.5 2,-0.2 -0.940 14.5-144.4-120.1 125.0 -3.4 -33.2 -2.0 103 105 A L E > -d 82 0A 35 -2,-0.5 3,-2.2 -22,-0.2 -20,-0.2 -0.587 25.4-120.5 -79.1 148.1 -3.5 -36.9 -1.0 104 106 A K T 3 S+ 0 0 57 -22,-2.1 -21,-0.1 1,-0.3 -1,-0.1 0.402 105.5 85.0 -73.2 5.5 -1.2 -38.0 1.8 105 107 A E T 3 S+ 0 0 121 -23,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.614 81.8 78.8 -63.7 -19.6 0.3 -40.4 -0.8 106 108 A R S < S- 0 0 115 -3,-2.2 2,-0.1 1,-0.1 -4,-0.0 -0.600 86.5-117.9 -90.2 152.9 2.4 -37.3 -1.7 107 109 A S > - 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