==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 28-AUG-08 3EC2 . COMPND 2 MOLECULE: DNA REPLICATION PROTEIN DNAC; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.L.MOTT,J.P.ERZBERGER,M.M.COONS,J.M.BERGER . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 9.6 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 . 14 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 42.4 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+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 1 0 0 1 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 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 42 A A 0 0 112 0, 0.0 3,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 -38.4 28.8 12.1 37.0 2 43 A K + 0 0 159 1,-0.2 4,-0.1 2,-0.2 3,-0.0 -0.107 360.0 86.9-144.2 55.9 32.2 11.6 35.4 3 44 A R S S+ 0 0 205 2,-0.1 3,-0.2 1,-0.1 -1,-0.2 0.395 106.1 53.7 -92.7 -10.7 32.8 11.1 31.9 4 45 A Y > + 0 0 67 -3,-0.3 3,-1.3 1,-0.2 -2,-0.2 0.083 68.3 118.9-110.3 18.6 32.7 14.8 32.4 5 46 A W T 3 S+ 0 0 172 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.1 0.953 85.1 43.8 -46.2 -57.4 35.4 14.9 35.2 6 47 A N T 3 S+ 0 0 51 -3,-0.2 2,-0.4 -4,-0.1 5,-0.3 0.607 84.8 124.2 -59.1 -19.8 37.4 17.1 32.8 7 48 A A < + 0 0 0 -3,-1.3 2,-0.4 3,-0.1 53,-0.1 -0.295 34.6 155.6 -53.2 107.8 34.3 19.3 31.8 8 49 A N - 0 0 44 -2,-0.4 3,-0.4 1,-0.1 49,-0.1 -0.996 60.4-125.8-139.5 138.9 35.2 22.9 32.6 9 50 A L S S+ 0 0 5 48,-0.4 -1,-0.1 -2,-0.4 18,-0.1 0.707 117.7 55.1 -46.8 -9.9 34.1 26.2 31.3 10 51 A D S S+ 0 0 117 1,-0.2 -1,-0.2 3,-0.1 -3,-0.1 0.818 90.0 58.4-105.3 -40.0 37.9 26.2 30.8 11 52 A T S S+ 0 0 62 -3,-0.4 2,-1.3 -5,-0.3 -1,-0.2 0.313 89.2 137.4 -51.0 0.3 39.0 23.3 28.8 12 53 A Y + 0 0 22 -4,-0.1 -1,-0.1 1,-0.1 -3,-0.1 -0.434 27.5 162.5 -82.3 112.8 36.7 25.1 26.8 13 54 A H - 0 0 131 -2,-1.3 -1,-0.1 2,-0.0 7,-0.1 -0.884 26.4-147.0-119.9 106.8 37.6 25.4 23.4 14 55 A P - 0 0 41 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.320 8.9-167.7 -71.3 148.4 34.8 26.4 21.0 15 56 A K + 0 0 172 1,-0.1 2,-0.3 -2,-0.0 3,-0.0 0.376 66.9 18.9-123.1 -2.9 34.9 25.1 17.5 16 57 A N S > S- 0 0 52 1,-0.1 4,-1.5 162,-0.1 5,-0.1 -0.923 88.5 -93.0-153.3 176.4 32.3 27.1 15.7 17 58 A V H > S+ 0 0 93 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.876 122.5 60.8 -64.7 -33.9 30.4 30.4 16.1 18 59 A S H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.931 107.3 43.5 -52.3 -51.2 27.6 28.4 17.9 19 60 A Q H > S+ 0 0 24 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.789 111.8 52.8 -73.4 -27.8 29.9 27.2 20.5 20 61 A N H X S+ 0 0 72 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.932 110.8 46.2 -72.4 -45.0 31.6 30.6 21.0 21 62 A R H X S+ 0 0 157 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.930 111.1 53.3 -60.9 -47.2 28.4 32.4 21.6 22 63 A A H X S+ 0 0 3 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.888 110.1 47.9 -51.1 -43.1 27.2 29.7 23.9 23 64 A L H X S+ 0 0 22 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.852 111.9 49.4 -73.3 -34.1 30.5 30.1 25.9 24 65 A L H X S+ 0 0 102 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.980 112.7 47.1 -64.8 -54.0 30.1 33.9 26.1 25 66 A T H X S+ 0 0 30 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.926 111.6 50.9 -50.7 -50.2 26.5 33.6 27.2 26 67 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 -5,-0.2 -1,-0.2 0.911 109.9 50.6 -59.7 -44.2 27.3 31.0 29.8 27 68 A R H X S+ 0 0 81 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.943 112.8 44.1 -57.7 -53.6 30.1 33.2 31.2 28 69 A V H >X S+ 0 0 84 -4,-2.6 4,-1.6 1,-0.2 3,-0.7 0.927 114.2 53.0 -54.4 -46.8 27.8 36.3 31.5 29 70 A F H 3< S+ 0 0 21 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.893 109.5 46.7 -57.5 -47.1 25.1 34.1 33.0 30 71 A V H 3< S+ 0 0 2 -4,-2.8 3,-0.5 1,-0.2 -1,-0.3 0.703 109.7 54.3 -69.2 -19.3 27.4 32.6 35.6 31 72 A H H << S+ 0 0 139 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.805 114.7 37.9 -90.6 -29.4 28.7 36.0 36.6 32 73 A N S < S+ 0 0 100 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.039 88.2 148.9 -98.1 15.3 25.3 37.5 37.2 33 74 A F + 0 0 15 -3,-0.5 -3,-0.1 -5,-0.1 3,-0.1 -0.362 19.6 175.1 -67.4 137.2 24.0 34.3 38.7 34 75 A N > - 0 0 67 1,-0.1 3,-3.4 -2,-0.1 4,-0.6 -0.885 27.5-151.8-145.3 98.7 21.3 34.7 41.4 35 76 A P G > S+ 0 0 37 0, 0.0 3,-1.0 0, 0.0 100,-0.5 0.809 97.3 64.8 -38.0 -36.8 19.8 31.6 42.8 36 77 A E G 3 S+ 0 0 141 1,-0.2 -3,-0.0 2,-0.1 98,-0.0 0.653 89.2 61.8 -65.4 -22.2 16.8 33.9 43.4 37 78 A E G < S- 0 0 90 -3,-3.4 -1,-0.2 2,-0.1 97,-0.2 0.641 90.1-139.7 -84.5 -12.6 16.0 34.8 39.8 38 79 A G < + 0 0 6 -3,-1.0 2,-0.3 95,-0.6 96,-0.3 0.874 47.2 154.5 52.7 37.1 15.1 31.3 38.8 39 80 A K + 0 0 111 -5,-0.4 2,-0.2 94,-0.2 133,-0.2 -0.722 11.7 159.5 -95.3 148.2 16.9 31.8 35.4 40 81 A G E -a 172 0A 2 131,-1.7 133,-1.8 -2,-0.3 2,-0.4 -0.782 30.9-112.6-144.6-172.1 18.5 29.0 33.4 41 82 A L E -a 173 0A 0 131,-0.3 97,-2.6 -2,-0.2 2,-0.5 -0.994 12.4-147.7-132.1 151.3 19.6 27.9 30.0 42 83 A T E -ab 174 138A 7 131,-2.4 133,-2.9 -2,-0.4 2,-0.6 -0.956 9.4-161.0-116.6 126.1 18.4 25.4 27.5 43 84 A F E +ab 175 139A 0 95,-3.3 97,-2.9 -2,-0.5 133,-0.2 -0.945 15.9 173.5-108.6 121.2 20.9 23.6 25.3 44 85 A V + 0 0 1 131,-1.3 133,-0.3 -2,-0.6 97,-0.1 -0.020 20.6 106.9-103.8-158.1 19.4 22.0 22.1 45 86 A G - 0 0 6 131,-0.1 97,-0.8 -2,-0.1 133,-0.1 -0.079 67.7 -63.3 107.2 149.0 21.4 20.4 19.3 46 87 A S S S- 0 0 50 131,-0.4 3,-0.4 95,-0.2 5,-0.2 -0.115 70.2 -86.0 -59.0 176.0 22.4 17.1 17.7 47 88 A P S S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.353 103.9 36.1 -95.9 168.7 24.4 14.8 19.8 48 89 A G S S+ 0 0 89 -2,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.676 86.1 118.2 61.8 18.9 28.1 14.4 20.5 49 90 A V S S- 0 0 30 -3,-0.4 -1,-0.1 -4,-0.1 -3,-0.1 0.484 88.5-105.4 -98.2 -0.6 28.0 18.2 20.3 50 91 A G S > S+ 0 0 24 3,-0.1 4,-2.3 127,-0.0 5,-0.1 0.699 78.2 131.2 85.5 17.6 29.1 19.1 23.8 51 92 A K H > S+ 0 0 16 -5,-0.2 4,-1.4 2,-0.2 5,-0.1 0.967 81.2 39.2 -61.3 -53.0 25.7 20.2 25.1 52 93 A T H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.912 112.6 57.2 -68.2 -42.2 26.0 18.1 28.2 53 94 A H H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 109.1 46.9 -47.9 -50.5 29.7 19.0 28.6 54 95 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.790 109.8 52.5 -66.1 -30.2 28.7 22.6 28.6 55 96 A A H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.3 -1,-0.2 0.885 111.6 45.3 -75.8 -39.3 25.9 22.1 31.2 56 97 A V H X S+ 0 0 16 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.903 113.9 51.4 -63.6 -42.8 28.2 20.3 33.6 57 98 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -48,-0.4 0.977 109.3 49.3 -58.3 -55.1 30.7 23.0 33.0 58 99 A T H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.862 110.0 51.9 -50.0 -42.9 28.1 25.7 33.8 59 100 A L H X S+ 0 0 26 -4,-1.9 4,-1.4 2,-0.2 -1,-0.2 0.911 111.9 46.1 -65.5 -39.8 27.2 23.9 37.0 60 101 A K H X S+ 0 0 90 -4,-2.2 4,-0.8 -3,-0.3 -2,-0.2 0.938 109.3 52.6 -68.5 -48.9 30.8 23.8 38.1 61 102 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 3,-0.4 0.833 105.8 58.9 -57.1 -31.8 31.6 27.5 37.2 62 103 A I H >X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 3,-0.8 0.994 110.4 36.9 -59.9 -59.3 28.6 28.4 39.3 63 104 A Y H 3< S+ 0 0 115 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.389 115.3 56.5 -78.6 -0.4 29.8 26.8 42.6 64 105 A E H 3< S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.690 123.0 24.6 -96.5 -28.4 33.4 27.8 41.9 65 106 A K H << S+ 0 0 109 -4,-1.5 -2,-0.2 -3,-0.8 -3,-0.1 0.348 140.9 26.9-118.6 0.1 32.5 31.5 41.6 66 107 A K S < S- 0 0 72 -4,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.341 90.2-132.5-140.1 6.4 29.3 31.4 43.6 67 108 A G + 0 0 62 -5,-0.2 2,-0.4 -4,-0.2 -4,-0.2 0.581 59.0 139.2 41.2 26.5 29.8 28.5 46.1 68 109 A I - 0 0 33 -6,-0.2 2,-0.7 -9,-0.1 -5,-0.2 -0.806 49.3-134.4-101.4 133.5 26.3 27.2 45.3 69 110 A R - 0 0 179 -2,-0.4 34,-0.5 -7,-0.1 -9,-0.1 -0.699 24.8-176.1 -94.7 119.7 25.8 23.6 44.9 70 111 A G - 0 0 12 -2,-0.7 2,-0.3 -11,-0.2 34,-0.2 0.129 17.4-126.1 -85.1-150.7 23.8 22.4 42.0 71 112 A Y - 0 0 109 30,-0.1 34,-2.8 32,-0.1 2,-0.5 -0.954 9.7-148.1-157.9 144.0 22.7 18.9 41.1 72 113 A F E +c 105 0A 56 -2,-0.3 2,-0.4 32,-0.2 34,-0.1 -0.950 22.6 167.7-122.1 121.5 23.2 16.9 38.0 73 114 A F E -c 106 0A 17 32,-2.6 34,-3.1 -2,-0.5 2,-0.6 -0.968 38.5-129.8-129.3 144.6 20.7 14.4 36.7 74 115 A D E >> -c 107 0A 64 -2,-0.4 4,-2.9 32,-0.2 3,-0.6 -0.852 36.3-131.3 -78.8 122.7 20.0 12.4 33.6 75 116 A T H 3> S+ 0 0 6 32,-2.5 4,-2.6 -2,-0.6 5,-0.2 0.870 104.5 45.9 -49.5 -44.3 16.4 13.2 33.2 76 117 A K H 3> S+ 0 0 90 31,-0.3 4,-2.9 1,-0.2 -1,-0.3 0.861 112.0 52.0 -68.1 -34.8 15.4 9.6 32.7 77 118 A D H <> S+ 0 0 73 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.928 111.4 46.7 -67.4 -47.4 17.5 8.5 35.6 78 119 A L H X S+ 0 0 2 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.965 115.5 45.3 -55.5 -55.9 16.0 11.0 37.9 79 120 A I H X S+ 0 0 2 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.954 113.9 48.5 -56.2 -56.8 12.4 10.2 36.8 80 121 A F H X S+ 0 0 111 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.890 113.4 48.4 -49.8 -44.9 13.0 6.5 37.0 81 122 A R H X S+ 0 0 106 -4,-2.4 4,-1.6 -5,-0.2 5,-0.3 0.961 113.3 47.4 -58.7 -51.1 14.6 6.9 40.5 82 123 A L H X S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 5,-0.2 0.880 106.2 54.7 -63.4 -44.6 11.7 9.0 41.8 83 124 A K H X S+ 0 0 72 -4,-2.9 4,-2.2 1,-0.2 5,-0.3 0.910 110.7 49.8 -58.9 -35.6 8.9 6.9 40.5 84 125 A H H X S+ 0 0 120 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.821 115.3 38.3 -77.8 -31.6 10.4 4.0 42.4 85 126 A L H X>S+ 0 0 37 -4,-1.6 5,-0.7 3,-0.2 4,-0.7 0.573 115.1 59.4 -87.8 -6.1 10.9 5.8 45.8 86 127 A X H <5S+ 0 0 88 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.777 112.1 35.6 -91.7 -32.1 7.6 7.5 45.2 87 128 A D H <5S+ 0 0 104 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.743 114.1 53.9 -93.8 -16.0 5.7 4.3 45.0 88 129 A E H <5S- 0 0 125 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.910 105.4-156.7 -66.4 -39.6 7.8 2.5 47.6 89 130 A G T <5 + 0 0 51 -4,-0.7 -3,-0.2 -6,-0.1 -4,-0.1 0.707 55.4 101.3 93.5 16.4 6.5 5.7 49.1 90 131 A K < + 0 0 168 -5,-0.7 2,-0.8 1,-0.2 -4,-0.1 0.908 60.6 69.1-105.6 -56.2 8.9 6.4 51.9 91 132 A D + 0 0 55 -6,-0.3 4,-0.4 1,-0.2 -1,-0.2 -0.604 32.8 152.5 -66.8 103.3 11.4 9.1 50.8 92 133 A T S > S+ 0 0 59 -2,-0.8 4,-1.9 2,-0.1 -1,-0.2 0.426 71.2 76.7-100.0 -4.2 9.9 12.6 50.4 93 134 A K H > S+ 0 0 157 2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.810 90.4 47.1 -77.9 -35.0 13.4 13.7 51.2 94 135 A F H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.950 113.5 49.9 -69.7 -47.1 15.0 13.0 47.8 95 136 A L H > S+ 0 0 28 -4,-0.4 4,-2.4 1,-0.2 -2,-0.2 0.863 111.1 49.3 -55.7 -42.9 12.1 14.7 46.0 96 137 A K H X S+ 0 0 117 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.883 110.1 48.2 -69.6 -40.6 12.3 17.8 48.2 97 138 A T H < S+ 0 0 73 -4,-1.5 4,-0.2 2,-0.2 -1,-0.2 0.807 114.0 48.9 -72.1 -27.8 16.0 18.4 47.8 98 139 A V H >< S+ 0 0 2 -4,-1.9 3,-0.7 2,-0.2 -2,-0.2 0.917 114.6 43.8 -73.1 -45.6 15.7 17.9 44.1 99 140 A L H 3< S+ 0 0 8 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.783 117.0 46.1 -68.0 -29.7 12.8 20.4 43.8 100 141 A N T 3< S+ 0 0 66 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.381 81.5 130.5-100.2 5.6 14.3 22.9 46.1 101 142 A S < - 0 0 2 -3,-0.7 3,-0.1 -4,-0.2 -31,-0.1 -0.332 57.5-141.1 -62.8 132.4 17.7 22.9 44.6 102 143 A P S S+ 0 0 38 0, 0.0 33,-0.6 0, 0.0 2,-0.3 0.733 93.0 20.2 -62.8 -31.8 19.2 26.3 43.7 103 144 A V E S- d 0 135A 0 -34,-0.5 2,-0.4 31,-0.1 33,-0.2 -0.985 72.7-179.9-139.6 135.4 20.6 24.9 40.4 104 145 A L E - d 0 136A 0 31,-1.0 33,-3.4 -2,-0.3 2,-0.7 -0.989 15.5-153.7-138.3 127.7 19.4 21.7 38.7 105 146 A V E -cd 72 137A 0 -34,-2.8 -32,-2.6 -2,-0.4 2,-1.1 -0.889 6.6-171.6-101.4 110.4 20.7 20.1 35.5 106 147 A L E > -cd 73 138A 4 31,-2.9 33,-1.7 -2,-0.7 3,-0.9 -0.810 17.3-158.1 -96.5 93.5 18.1 18.1 33.8 107 148 A D E 3 S+c 74 0A 10 -34,-3.1 -32,-2.5 -2,-1.1 -31,-0.3 -0.564 72.4 2.5 -77.9 129.5 20.3 16.4 31.1 108 149 A D T 3 S- 0 0 68 31,-0.4 2,-2.9 -2,-0.3 -1,-0.3 0.924 79.6-168.9 65.8 40.2 18.4 15.2 28.1 109 150 A L < - 0 0 1 30,-1.8 -1,-0.2 -3,-0.9 -3,-0.1 -0.381 69.6 -20.9 -66.8 76.8 15.0 16.5 29.4 110 151 A G S S+ 0 0 3 -2,-2.9 -1,-0.2 1,-0.3 4,-0.1 0.415 76.4 149.3 111.6 -2.5 12.8 14.9 26.9 111 152 A S S S+ 0 0 15 28,-0.2 -1,-0.3 -3,-0.1 31,-0.1 -0.358 72.6 23.3 -44.1 139.2 14.6 13.8 23.8 112 153 A E S S- 0 0 126 29,-0.1 2,-0.4 2,-0.0 29,-0.0 -0.005 113.6 -56.4 74.0 170.6 12.6 10.7 22.7 113 154 A R - 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