==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION, RIBOSOMAL PROTEIN 12-NOV-07 3BCH . COMPND 2 MOLECULE: 40S RIBOSOMAL PROTEIN SA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.V.JAMIESON,J.WU,S.R.HUBBARD,D.MERUELO . 197 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9976.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 3.6 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 . 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 . 10 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A Q 0 0 185 0, 0.0 2,-0.4 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 -17.5 32.3 43.8 44.3 2 10 A M - 0 0 50 1,-0.1 2,-0.2 2,-0.0 42,-0.0 -0.643 360.0-122.5 -67.0 130.3 29.5 44.2 46.8 3 11 A K >> - 0 0 79 -2,-0.4 4,-2.0 1,-0.1 3,-0.6 -0.511 6.3-124.2 -84.4 149.7 31.1 44.9 50.2 4 12 A E H 3> S+ 0 0 161 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.856 111.9 53.4 -56.0 -42.1 30.6 42.8 53.3 5 13 A E H 3> S+ 0 0 97 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.785 107.8 50.9 -67.4 -29.5 29.4 45.8 55.3 6 14 A D H <> S+ 0 0 5 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.873 106.2 54.7 -76.4 -38.4 26.8 46.5 52.7 7 15 A V H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.924 108.5 49.5 -56.1 -45.6 25.6 42.9 52.8 8 16 A L H X S+ 0 0 119 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.859 110.6 49.5 -64.1 -38.4 25.1 43.3 56.6 9 17 A K H X S+ 0 0 76 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.932 110.4 50.1 -62.9 -50.0 23.1 46.5 56.1 10 18 A F H X>S+ 0 0 0 -4,-2.7 5,-2.7 1,-0.2 4,-0.7 0.914 112.5 48.6 -51.1 -48.1 20.9 44.9 53.5 11 19 A L H ><5S+ 0 0 108 -4,-2.3 3,-1.0 1,-0.2 -2,-0.2 0.933 109.8 49.7 -60.9 -49.4 20.3 42.0 55.9 12 20 A A H 3<5S+ 0 0 84 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.847 114.9 45.2 -60.1 -35.4 19.4 44.2 58.9 13 21 A A H 3<5S- 0 0 15 -4,-2.1 149,-0.6 -5,-0.1 -1,-0.3 0.548 109.9-122.0 -84.3 -9.3 17.0 46.2 56.7 14 22 A G T X<5 + 0 0 10 -3,-1.0 3,-1.5 -4,-0.7 -3,-0.2 0.835 56.1 155.2 68.5 35.0 15.4 43.1 55.2 15 23 A T T 3 < + 0 0 0 -5,-2.7 141,-1.5 1,-0.3 -4,-0.1 0.803 66.0 60.3 -65.7 -26.9 16.3 44.4 51.7 16 24 A H T 3 S+ 0 0 50 -6,-0.3 25,-3.1 139,-0.2 2,-0.8 0.504 80.6 108.0 -75.5 -7.4 16.2 40.8 50.3 17 25 A L B < +A 40 0A 73 -3,-1.5 23,-0.2 23,-0.2 142,-0.2 -0.665 42.6 169.8 -85.9 110.8 12.6 40.3 51.3 18 26 A G - 0 0 11 21,-2.3 2,-0.2 -2,-0.8 4,-0.1 -0.093 32.1 -99.5 -92.8-159.4 10.2 40.2 48.3 19 27 A G - 0 0 18 2,-0.4 20,-2.4 19,-0.1 -1,-0.2 -0.432 34.3 -94.0-113.0-169.0 6.5 39.3 48.4 20 28 A T S S+ 0 0 66 18,-0.2 2,-0.3 -2,-0.2 -2,-0.0 0.643 102.7 71.1 -84.2 -15.3 4.6 36.2 47.5 21 29 A N - 0 0 104 18,-0.1 2,-0.5 2,-0.0 -2,-0.4 -0.802 66.1-155.8-106.1 148.7 3.9 37.3 43.9 22 30 A L - 0 0 48 -2,-0.3 121,-0.3 121,-0.1 2,-0.2 -0.971 9.5-144.6-130.6 118.1 6.3 37.6 41.1 23 31 A D >> - 0 0 40 119,-3.2 3,-1.9 -2,-0.5 4,-0.8 -0.586 28.9-122.3 -70.5 139.0 6.2 39.8 38.0 24 32 A F G >4 S+ 0 0 171 1,-0.3 3,-0.5 -2,-0.2 4,-0.3 0.822 113.0 53.1 -58.3 -31.2 7.7 37.9 35.0 25 33 A Q G 34 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.606 104.8 56.2 -79.6 -10.4 10.2 40.7 34.5 26 34 A M G X> S+ 0 0 0 -3,-1.9 3,-2.1 116,-0.2 4,-0.5 0.585 81.9 87.1 -92.8 -12.2 11.4 40.4 38.1 27 35 A E G X< S+ 0 0 131 -4,-0.8 3,-1.1 -3,-0.5 -1,-0.1 0.863 80.7 62.0 -53.5 -39.8 12.2 36.7 37.8 28 36 A Q G 34 S+ 0 0 124 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.610 106.3 46.9 -62.0 -13.1 15.7 37.5 36.6 29 37 A Y G <4 S+ 0 0 20 -3,-2.1 13,-2.7 113,-0.1 -1,-0.2 0.454 92.4 89.8-111.5 -6.0 16.4 39.3 40.0 30 38 A I E << -B 41 0A 35 -3,-1.1 11,-0.3 -4,-0.5 3,-0.1 -0.570 50.5-165.7 -92.8 159.9 15.1 36.7 42.5 31 39 A Y E - 0 0 157 9,-3.5 2,-0.3 1,-0.5 10,-0.2 0.801 62.2 -25.3-108.8 -51.6 17.2 33.9 44.1 32 40 A K E -B 40 0A 103 8,-0.9 8,-3.8 6,-0.0 -1,-0.5 -0.944 52.6-119.0-157.3 171.2 14.8 31.5 45.7 33 41 A R E -B 39 0A 129 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.977 25.3-138.2-122.9 134.8 11.3 31.2 47.2 34 42 A K > - 0 0 101 4,-2.6 3,-2.2 -2,-0.4 6,-0.0 -0.429 30.1-103.9 -85.3 165.0 10.7 30.1 50.8 35 43 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 121.9 63.4 -61.3 -30.2 8.0 27.7 52.0 36 44 A D T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.440 121.3-111.9 -70.5 2.5 6.0 30.7 53.3 37 45 A G S < S+ 0 0 11 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.356 70.6 142.3 86.1 -5.1 5.9 31.7 49.6 38 46 A I - 0 0 39 -5,-0.1 -4,-2.6 1,-0.1 2,-0.4 -0.533 47.6-133.2 -74.1 128.2 8.1 34.8 50.0 39 47 A Y E - B 0 33A 40 -20,-2.4 -21,-2.3 -2,-0.3 2,-0.6 -0.680 14.0-138.8 -78.9 133.4 10.5 35.4 47.1 40 48 A I E -AB 17 32A 22 -8,-3.8 -9,-3.5 -2,-0.4 -8,-0.9 -0.847 16.5-134.3 -95.6 125.4 14.1 36.2 48.1 41 49 A I E - B 0 30A 3 -25,-3.1 2,-1.0 -2,-0.6 -11,-0.3 -0.574 16.9-120.1 -80.7 134.9 15.7 39.0 46.1 42 50 A N >> - 0 0 23 -13,-2.7 4,-1.4 -2,-0.3 3,-1.3 -0.666 21.9-159.4 -75.9 105.2 19.3 38.4 44.8 43 51 A L H 3> S+ 0 0 26 -2,-1.0 4,-2.5 1,-0.3 -1,-0.2 0.665 87.1 67.0 -63.8 -21.9 21.2 41.3 46.5 44 52 A K H 3> S+ 0 0 113 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.893 104.1 46.5 -62.7 -38.2 24.0 41.1 43.9 45 53 A R H <> S+ 0 0 62 -3,-1.3 4,-2.6 2,-0.2 5,-0.3 0.914 108.7 54.7 -68.1 -44.9 21.4 42.3 41.4 46 54 A T H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.949 112.0 44.9 -46.9 -54.5 20.2 45.0 43.8 47 55 A W H X S+ 0 0 13 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.905 112.1 49.8 -60.6 -49.3 23.8 46.2 44.0 48 56 A E H X S+ 0 0 92 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.904 114.3 45.5 -56.5 -44.4 24.5 46.1 40.2 49 57 A K H X S+ 0 0 53 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.825 107.4 57.2 -72.0 -33.4 21.3 48.0 39.5 50 58 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.909 110.5 45.8 -59.9 -42.5 22.0 50.6 42.2 51 59 A L H X S+ 0 0 15 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.894 112.2 49.7 -68.5 -42.9 25.3 51.3 40.4 52 60 A L H X S+ 0 0 62 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.924 113.3 47.4 -59.5 -46.8 23.7 51.4 37.0 53 61 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.897 111.0 50.6 -59.8 -44.3 21.1 53.8 38.4 54 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.903 109.5 52.0 -62.6 -42.2 23.8 56.0 40.0 55 63 A R H X S+ 0 0 136 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.919 110.8 46.9 -56.5 -49.6 25.7 56.1 36.7 56 64 A A H < S+ 0 0 30 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.848 113.3 49.0 -61.3 -39.2 22.5 57.3 34.9 57 65 A I H >< S+ 0 0 1 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.912 109.0 52.4 -68.3 -42.7 21.8 59.9 37.5 58 66 A V H 3< S+ 0 0 46 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.818 98.7 65.6 -64.7 -31.3 25.4 61.2 37.5 59 67 A A T 3< S+ 0 0 68 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.598 76.4 98.1 -68.3 -11.5 25.2 61.7 33.7 60 68 A I < - 0 0 21 -3,-1.4 6,-0.1 -4,-0.3 5,-0.1 -0.740 68.7-152.8 -82.7 113.4 22.5 64.4 34.1 61 69 A E S S+ 0 0 147 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.813 82.7 49.6 -66.0 -38.4 24.6 67.5 33.8 62 70 A N S > S- 0 0 76 1,-0.1 3,-2.5 -3,-0.1 4,-0.2 -0.910 77.8-150.8-100.4 112.8 22.3 69.8 36.0 63 71 A P G > S+ 0 0 46 0, 0.0 3,-1.5 0, 0.0 26,-0.3 0.763 93.1 63.9 -54.6 -30.5 21.5 67.9 39.2 64 72 A A G 3 S+ 0 0 39 1,-0.3 25,-0.3 24,-0.2 24,-0.1 0.666 86.7 72.8 -68.6 -17.9 18.1 69.6 39.6 65 73 A D G < S+ 0 0 18 -3,-2.5 47,-2.8 46,-0.1 48,-1.7 0.467 80.6 84.8 -78.0 -3.3 17.0 67.9 36.3 66 74 A V E < -c 113 0B 0 -3,-1.5 23,-3.2 -4,-0.2 2,-0.4 -0.903 69.7-159.1 -93.0 122.7 16.8 64.6 38.3 67 75 A S E -cd 114 89B 9 46,-2.9 48,-2.9 -2,-0.6 2,-0.4 -0.889 3.2-161.8-105.0 136.4 13.4 64.3 40.0 68 76 A V E -cd 115 90B 0 21,-2.4 23,-2.8 -2,-0.4 2,-0.4 -0.973 13.3-166.7-125.3 130.6 13.0 61.9 43.0 69 77 A I E +cd 116 91B 2 46,-2.8 48,-1.1 -2,-0.4 2,-0.2 -0.901 25.5 160.6-130.0 139.0 9.6 60.8 44.1 70 78 A S E + d 0 92B 0 21,-1.8 23,-3.0 -2,-0.4 -2,-0.0 -0.761 5.9 176.0-149.8 113.5 7.7 59.1 46.9 71 79 A S + 0 0 40 -2,-0.2 23,-0.1 21,-0.2 -1,-0.1 0.907 69.3 82.5 -73.1 -43.2 3.9 59.5 47.4 72 80 A R S >> S- 0 0 49 1,-0.1 3,-1.2 46,-0.1 4,-0.6 -0.351 85.0-130.3 -59.8 136.8 4.1 57.0 50.3 73 81 A N H >> S+ 0 0 79 1,-0.2 3,-1.0 2,-0.2 4,-0.7 0.822 102.9 73.3 -51.8 -36.3 5.1 58.4 53.7 74 82 A T H 34 S+ 0 0 15 1,-0.2 122,-0.5 2,-0.1 4,-0.3 0.801 108.2 28.9 -50.7 -38.4 7.7 55.5 53.9 75 83 A G H <> S+ 0 0 0 -3,-1.2 4,-2.6 2,-0.1 -1,-0.2 0.404 95.1 92.6-106.5 2.6 10.0 57.2 51.3 76 84 A Q H S+ 0 0 0 116,-0.5 4,-2.9 -4,-0.3 -2,-0.2 0.907 109.3 46.3 -54.7 -49.1 14.4 59.5 52.2 79 87 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.882 112.1 51.7 -66.6 -35.3 13.7 61.4 49.0 80 88 A L H X S+ 0 0 92 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.886 113.5 44.5 -63.8 -40.0 14.1 64.8 50.8 81 89 A K H X S+ 0 0 72 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.912 112.3 51.1 -71.2 -44.0 17.4 63.6 52.2 82 90 A F H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 6,-0.4 0.929 112.3 48.1 -55.5 -46.4 18.6 62.2 48.8 83 91 A A H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.908 110.8 49.6 -63.7 -44.9 17.7 65.5 47.2 84 92 A A H < S+ 0 0 85 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.898 115.7 45.0 -57.4 -42.2 19.5 67.6 49.8 85 93 A A H < S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.1 -1,-0.2 0.805 126.5 25.5 -73.9 -32.1 22.6 65.5 49.4 86 94 A T H < S- 0 0 7 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.617 100.6-112.4-113.7 -18.7 22.7 65.3 45.6 87 95 A G < + 0 0 38 -4,-2.6 -21,-0.1 1,-0.3 -4,-0.1 0.494 66.9 143.0 93.0 5.5 21.0 68.4 44.3 88 96 A A - 0 0 8 -6,-0.4 -1,-0.3 -5,-0.3 -24,-0.2 -0.286 56.2-108.9 -69.6 162.8 18.0 66.5 42.8 89 97 A T E -d 67 0B 60 -23,-3.2 -21,-2.4 -26,-0.3 2,-0.3 -0.860 35.0-148.9-100.8 118.2 14.5 67.9 42.9 90 98 A P E -d 68 0B 48 0, 0.0 2,-0.4 0, 0.0 -21,-0.2 -0.622 18.7-170.7 -90.3 145.7 12.2 66.0 45.3 91 99 A I E +d 69 0B 40 -23,-2.8 -21,-1.8 -2,-0.3 2,-0.5 -0.856 18.5 178.0-124.8 97.2 8.4 65.5 45.1 92 100 A A E -d 70 0B 35 -2,-0.4 2,-0.3 -23,-0.2 -21,-0.2 -0.860 54.0 -5.8-100.5 128.1 7.4 64.0 48.4 93 101 A G S S+ 0 0 12 -23,-3.0 -23,-0.1 -2,-0.5 -21,-0.1 -0.718 114.6 30.5 93.7-140.3 3.7 63.3 48.9 94 102 A R - 0 0 183 -2,-0.3 2,-0.6 -23,-0.1 -2,-0.1 -0.286 57.2-159.9 -66.5 131.2 1.0 64.2 46.5 95 103 A F - 0 0 20 -2,-0.1 -1,-0.1 -4,-0.0 29,-0.1 -0.963 20.7-135.2-106.7 114.1 1.9 64.3 42.8 96 104 A T > - 0 0 74 -2,-0.6 3,-2.0 1,-0.1 -2,-0.0 -0.588 26.4-111.2 -71.8 122.7 -0.7 66.4 41.0 97 105 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 -0.314 105.0 33.8 -55.4 134.1 -1.9 64.7 37.8 98 106 A G T 3> S+ 0 0 7 26,-0.1 4,-2.6 -3,-0.0 -2,-0.1 0.276 76.5 121.8 99.1 -9.1 -0.6 66.7 34.8 99 107 A T T <4 S+ 0 0 61 -3,-2.0 -3,-0.0 1,-0.2 -4,-0.0 0.911 92.5 22.2 -50.3 -43.7 2.7 67.8 36.5 100 108 A F T 4 S+ 0 0 9 1,-0.1 -1,-0.2 3,-0.0 10,-0.1 0.858 129.5 44.9 -91.5 -40.3 4.6 66.1 33.6 101 109 A T T 4 S+ 0 0 53 1,-0.1 2,-1.6 2,-0.0 -2,-0.2 0.779 94.8 76.3 -80.1 -29.6 1.9 66.0 30.8 102 110 A N < + 0 0 127 -4,-2.6 2,-0.5 0, 0.0 -1,-0.1 -0.656 69.1 151.9 -81.0 87.7 0.6 69.6 31.2 103 111 A Q - 0 0 77 -2,-1.6 -3,-0.0 1,-0.2 -4,-0.0 -0.969 35.3-175.1-128.9 121.4 3.5 71.3 29.5 104 112 A I S S+ 0 0 171 -2,-0.5 -1,-0.2 1,-0.0 2,-0.2 0.988 71.8 65.8 -67.2 -65.6 3.5 74.5 27.5 105 113 A Q - 0 0 118 1,-0.2 -1,-0.0 3,-0.1 0, 0.0 -0.353 51.1-172.6 -71.8 129.8 7.2 74.4 26.3 106 114 A A S > S+ 0 0 88 -2,-0.2 3,-0.6 3,-0.1 2,-0.2 0.792 71.4 81.6 -75.4 -34.6 8.4 71.8 23.9 107 115 A A T 3 S+ 0 0 47 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.487 99.3 2.7 -82.7 141.7 11.9 73.1 24.5 108 116 A F T 3 S- 0 0 188 -2,-0.2 -1,-0.2 1,-0.2 -3,-0.1 0.856 81.8-159.9 55.2 46.2 14.2 72.2 27.5 109 117 A R < - 0 0 81 -3,-0.6 -1,-0.2 3,-0.0 -3,-0.1 -0.280 13.6-122.9 -58.1 134.4 11.8 69.8 29.0 110 118 A E S S+ 0 0 109 -10,-0.1 2,-0.2 2,-0.1 -44,-0.1 -0.964 79.5 42.3-134.8 148.1 12.3 69.0 32.7 111 119 A P - 0 0 20 0, 0.0 -45,-0.2 0, 0.0 3,-0.1 0.603 58.2-171.5 -67.4 166.4 12.8 66.7 34.5 112 120 A R S S+ 0 0 109 -47,-2.8 2,-0.3 1,-0.3 -46,-0.2 0.574 75.1 24.8 -98.1 -17.0 15.3 64.8 32.4 113 121 A L E -c 66 0B 10 -48,-1.7 -46,-2.9 21,-0.1 2,-0.4 -0.985 67.5-155.7-149.7 138.2 15.3 61.8 34.7 114 122 A L E -ce 67 136B 0 21,-2.3 23,-2.2 -2,-0.3 2,-0.5 -0.954 6.2-173.7-118.1 130.2 12.7 60.4 37.1 115 123 A V E -ce 68 137B 1 -48,-2.9 -46,-2.8 -2,-0.4 2,-0.3 -0.988 13.1-173.7-119.7 122.5 13.5 58.1 40.1 116 124 A V E -ce 69 138B 0 21,-2.7 23,-1.8 -2,-0.5 -46,-0.2 -0.821 27.2-140.7-118.2 159.5 10.5 56.7 42.1 117 125 A T S S+ 0 0 0 -48,-1.1 -47,-0.1 -2,-0.3 -1,-0.1 0.781 89.1 10.6 -83.8 -29.7 10.1 54.7 45.3 118 126 A D > - 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