==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 18-DEC-08 2W6L . COMPND 2 MOLECULE: COBE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.VEVODOVA,D.SMITH,H.MCGOLDRICK,E.DEERY,A.G.MURZIN, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7325.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 10.9 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 . 1 0.7 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 . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 1 0 0 0 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 229 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.5 8.5 28.9 22.8 2 2 A P - 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.643 360.0-159.4 -72.8 117.8 7.4 25.3 21.7 3 3 A L - 0 0 139 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.903 10.0-168.8 -88.4 111.5 10.0 23.8 19.4 4 4 A P + 0 0 91 0, 0.0 -1,-0.2 0, 0.0 133,-0.1 0.997 53.6 36.9 -63.8 -57.8 7.9 21.2 17.7 5 5 A I + 0 0 80 2,-0.1 2,-1.3 1,-0.0 0, 0.0 -0.884 17.5 169.6-129.1 111.1 10.4 19.1 16.0 6 6 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 131,-0.1 -0.856 56.7-149.2 -73.3 81.4 13.7 17.6 16.0 7 7 A S - 0 0 77 -2,-1.3 2,-0.4 127,-0.1 -2,-0.1 -0.442 16.7-159.4 -57.0 126.2 12.0 16.0 13.0 8 8 A L - 0 0 26 -2,-0.2 127,-0.9 2,-0.0 2,-0.4 -0.903 17.0-169.4-121.6 140.4 13.7 12.6 13.0 9 9 A L E -A 134 0A 10 -2,-0.4 34,-3.1 32,-0.3 35,-0.9 -0.983 9.4-179.6-134.8 124.1 14.0 10.1 10.1 10 10 A I E -Ab 133 44A 0 123,-2.5 123,-2.5 -2,-0.4 2,-0.6 -0.944 16.9-150.2-125.3 140.0 15.2 6.6 10.6 11 11 A A E -Ab 132 45A 0 33,-1.9 35,-2.5 -2,-0.4 2,-0.4 -0.964 10.7-155.8-111.1 122.3 15.7 3.8 8.2 12 12 A G E -Ab 131 46A 0 119,-2.3 119,-2.3 -2,-0.6 2,-0.4 -0.778 14.4-164.9 -89.3 137.1 15.3 0.2 9.5 13 13 A I E -A 130 0A 0 33,-2.5 2,-0.4 -2,-0.4 35,-0.4 -0.985 17.4-177.6-129.2 131.0 17.1 -2.4 7.5 14 14 A G E +A 129 0A 16 115,-2.2 115,-3.3 -2,-0.4 2,-0.3 -0.988 22.0 173.2-118.8 138.5 16.8 -6.2 7.4 15 15 A S E -A 128 0A 17 -2,-0.4 113,-0.3 113,-0.3 2,-0.2 -0.976 31.6-114.6-145.4 152.0 19.3 -8.1 5.1 16 16 A R > - 0 0 129 111,-3.0 3,-2.0 -2,-0.3 111,-0.0 -0.558 58.7 -73.4 -78.0 156.6 20.6 -11.6 4.1 17 17 A R T 3 S+ 0 0 219 1,-0.2 -1,-0.2 -2,-0.2 37,-0.1 -0.170 118.8 18.7 -47.5 135.1 24.1 -12.6 4.9 18 18 A G T 3 S+ 0 0 65 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.234 77.8 158.5 89.7 -11.8 26.7 -10.9 2.7 19 19 A C < - 0 0 7 -3,-2.0 -1,-0.2 108,-0.2 37,-0.2 -0.233 38.8-126.3 -52.8 117.5 24.5 -8.0 1.4 20 20 A S > - 0 0 49 1,-0.1 4,-2.7 36,-0.1 5,-0.2 -0.168 10.0-119.9 -66.3 156.9 26.8 -5.2 0.2 21 21 A A H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 116.7 53.3 -58.9 -39.2 26.9 -1.6 1.3 22 22 A E H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 108.9 47.5 -69.7 -33.8 26.3 -0.7 -2.3 23 23 A H H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.965 114.9 45.7 -68.5 -50.7 23.2 -2.9 -2.6 24 24 A L H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.908 111.4 52.6 -58.1 -44.9 21.8 -1.6 0.6 25 25 A R H X S+ 0 0 90 -4,-2.7 4,-2.6 -5,-0.2 -1,-0.2 0.873 108.9 49.4 -62.6 -40.7 22.5 2.0 -0.4 26 26 A A H X S+ 0 0 43 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.917 114.1 45.6 -62.4 -46.4 20.7 1.6 -3.7 27 27 A L H X S+ 0 0 10 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.946 113.1 50.1 -61.6 -48.2 17.6 0.1 -2.0 28 28 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.921 109.5 51.6 -52.0 -53.1 17.7 2.8 0.6 29 29 A E H X S+ 0 0 81 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.880 111.4 46.6 -51.5 -43.3 17.9 5.5 -2.0 30 30 A R H X S+ 0 0 124 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.923 112.4 50.3 -69.1 -43.2 14.9 4.2 -3.9 31 31 A T H X S+ 0 0 5 -4,-2.8 4,-1.1 1,-0.2 -2,-0.2 0.917 113.1 44.9 -59.8 -46.5 12.9 3.8 -0.7 32 32 A L H ><>S+ 0 0 2 -4,-2.9 5,-3.2 -5,-0.2 3,-0.6 0.918 110.5 56.0 -63.3 -41.9 13.7 7.4 0.4 33 33 A G H ><5S+ 0 0 49 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.891 100.1 59.0 -59.5 -44.3 12.9 8.6 -3.2 34 34 A E H 3<5S+ 0 0 110 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.882 112.6 40.1 -48.2 -39.3 9.4 7.1 -3.0 35 35 A H T <<5S- 0 0 63 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.216 116.8-111.0-100.5 14.2 8.8 9.3 -0.0 36 36 A G T < 5S+ 0 0 64 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.794 75.4 133.7 61.2 30.1 10.4 12.4 -1.4 37 37 A R < - 0 0 90 -5,-3.2 2,-0.3 -6,-0.2 -1,-0.2 -0.773 45.2-143.5-110.1 155.3 13.2 12.1 1.2 38 38 A S > - 0 0 54 -2,-0.3 3,-1.8 -3,-0.1 4,-0.4 -0.815 26.2-115.0-113.9 157.7 16.9 12.3 0.5 39 39 A L G > S+ 0 0 34 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.859 114.6 68.5 -55.4 -31.9 19.9 10.4 2.1 40 40 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.698 94.4 54.5 -64.2 -19.1 20.9 13.8 3.5 41 41 A E G < S+ 0 0 92 -3,-1.8 -1,-0.3 -33,-0.0 -32,-0.3 0.514 80.3 111.5 -94.5 -8.5 17.8 13.8 5.8 42 42 A L < - 0 0 4 -3,-1.7 -32,-0.2 -4,-0.4 3,-0.1 -0.488 45.0-169.6 -66.6 139.2 18.4 10.5 7.5 43 43 A D - 0 0 66 -34,-3.1 2,-0.3 1,-0.3 -33,-0.2 0.736 64.0 -23.3 -94.2 -27.3 19.3 10.7 11.1 44 44 A A E -b 10 0A 1 -35,-0.9 -33,-1.9 22,-0.2 -1,-0.3 -0.975 53.9-117.9-175.0 158.4 20.3 7.1 11.7 45 45 A L E -bc 11 68A 1 22,-2.9 24,-2.3 -2,-0.3 2,-0.4 -0.855 27.9-163.7-106.5 151.9 20.0 3.5 10.5 46 46 A A E +bc 12 69A 0 -35,-2.5 -33,-2.5 -2,-0.3 2,-0.3 -0.985 16.9 150.6-132.2 148.6 18.5 0.7 12.7 47 47 A S E - c 0 70A 2 22,-2.2 24,-2.8 -2,-0.4 2,-0.2 -0.888 46.9 -70.5-154.4-169.6 18.5 -3.1 12.6 48 48 A I E - c 0 71A 22 -35,-0.4 2,-0.3 -2,-0.3 24,-0.2 -0.589 41.5-126.5 -90.1 141.9 18.4 -6.2 14.9 49 49 A D + 0 0 84 22,-2.5 2,-0.3 -2,-0.2 3,-0.1 -0.679 47.6 135.0 -85.5 144.4 21.2 -7.1 17.1 50 50 A G - 0 0 51 -2,-0.3 20,-0.0 2,-0.2 22,-0.0 -0.902 63.3 -90.8-164.7-170.0 22.5 -10.7 16.8 51 51 A K S S+ 0 0 206 -2,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.964 95.0 87.4 -81.8 -64.8 25.8 -12.6 16.6 52 52 A R S S- 0 0 113 -3,-0.1 -2,-0.2 1,-0.1 2,-0.2 0.044 77.8-134.6 -26.5 134.5 26.3 -12.7 12.8 53 53 A D - 0 0 97 4,-0.0 3,-0.1 3,-0.0 -2,-0.1 -0.638 8.3-151.7 -89.4 156.7 28.1 -9.5 11.8 54 54 A E > + 0 0 9 -2,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.846 14.2 179.4-126.0 97.3 26.9 -7.5 8.8 55 55 A P H > S+ 0 0 51 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.861 81.1 64.3 -60.1 -32.8 30.0 -5.7 7.4 56 56 A G H > S+ 0 0 4 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.905 104.0 44.4 -59.7 -42.3 27.6 -4.3 4.7 57 57 A L H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.922 113.0 49.4 -73.0 -44.0 25.6 -2.3 7.3 58 58 A R H X S+ 0 0 125 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.894 112.3 49.5 -55.3 -41.5 28.6 -1.0 9.2 59 59 A Q H X S+ 0 0 101 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.888 109.9 51.3 -65.8 -38.9 30.2 0.1 5.8 60 60 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 107.2 52.6 -63.8 -45.5 26.9 1.8 4.9 61 61 A A H X>S+ 0 0 11 -4,-2.6 5,-1.7 1,-0.2 4,-0.8 0.896 110.7 48.3 -56.0 -38.7 26.9 3.6 8.2 62 62 A T H ><5S+ 0 0 111 -4,-1.8 3,-0.5 2,-0.2 -2,-0.2 0.918 109.9 51.8 -69.7 -41.9 30.5 4.8 7.5 63 63 A L H 3<5S+ 0 0 91 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 115.6 41.5 -53.9 -44.3 29.6 6.0 4.0 64 64 A L H 3<5S- 0 0 16 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.581 100.6-135.3 -81.6 -14.2 26.7 8.0 5.4 65 65 A E T <<5S+ 0 0 176 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.859 70.8 111.6 52.7 39.2 28.7 9.3 8.3 66 66 A R S > - 0 0 45 -2,-0.3 4,-1.9 -24,-0.2 3,-1.2 -0.251 27.1-125.5 -55.6 136.9 17.6 -6.2 21.0 73 73 A P H 3> S+ 0 0 59 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.906 113.7 57.4 -45.1 -45.3 15.1 -8.8 19.5 74 74 A A H 3> S+ 0 0 72 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.814 103.9 50.8 -56.4 -34.8 13.0 -8.2 22.6 75 75 A V H X4 S+ 0 0 30 -3,-1.2 3,-0.7 2,-0.2 -1,-0.2 0.907 110.0 49.8 -69.8 -40.8 12.8 -4.5 22.0 76 76 A L H >< S+ 0 0 0 -4,-1.9 3,-2.2 1,-0.2 4,-0.2 0.888 101.3 63.1 -67.1 -38.9 11.6 -5.1 18.4 77 77 A H H >< S+ 0 0 103 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.768 89.2 69.5 -56.6 -28.3 8.9 -7.6 19.5 78 78 A D T << S+ 0 0 110 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.580 98.1 53.2 -61.4 -16.1 7.2 -4.8 21.4 79 79 A Y T X S+ 0 0 14 -3,-2.2 3,-2.0 -4,-0.1 4,-0.5 0.440 72.6 105.9-106.8 -2.0 6.3 -3.4 18.0 80 80 A E G X S+ 0 0 39 -3,-1.4 3,-1.5 1,-0.3 -1,-0.1 0.866 77.5 55.6 -41.3 -51.8 4.7 -6.4 16.5 81 81 A P G 3 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.708 109.4 46.9 -60.3 -18.8 1.2 -4.9 16.9 82 82 A R G < S+ 0 0 60 -3,-2.0 -2,-0.2 -4,-0.0 2,-0.1 0.340 84.8 115.6-107.6 4.1 2.1 -1.8 14.9 83 83 A L < - 0 0 16 -3,-1.5 38,-0.1 -4,-0.5 -3,-0.0 -0.351 49.4-157.4 -75.1 153.9 3.9 -3.4 11.9 84 84 A L S S+ 0 0 101 1,-0.2 37,-0.1 36,-0.1 -1,-0.1 0.613 84.4 44.1-104.2 -20.1 2.5 -3.1 8.4 85 85 A S S S- 0 0 24 13,-0.1 -1,-0.2 2,-0.0 16,-0.1 -0.393 71.9-164.2-131.0 56.2 4.2 -6.1 6.7 86 86 A P - 0 0 97 0, 0.0 12,-0.2 0, 0.0 2,-0.1 -0.225 25.3-166.1 -42.0 118.3 4.0 -9.2 9.1 87 87 A S - 0 0 52 10,-1.3 11,-0.1 1,-0.1 -2,-0.0 -0.305 31.5-144.7-115.2 179.0 6.5 -11.7 7.7 88 88 A A S > S+ 0 0 70 3,-0.1 4,-3.2 -2,-0.1 5,-0.3 0.712 94.8 41.8-108.0 -84.0 7.8 -15.3 7.7 89 89 A V H > S+ 0 0 68 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.864 123.5 46.0 -29.9 -57.6 11.6 -15.7 7.3 90 90 A A H >>S+ 0 0 18 7,-0.2 4,-3.4 2,-0.2 5,-0.6 0.965 113.3 45.8 -51.4 -63.7 11.8 -12.8 9.7 91 91 A L H >5S+ 0 0 80 6,-0.3 4,-1.8 4,-0.2 -2,-0.2 0.900 116.6 48.0 -49.5 -47.6 9.2 -14.0 12.2 92 92 A R H <5S+ 0 0 161 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.976 120.9 32.9 -54.3 -66.9 10.9 -17.5 12.1 93 93 A E H <5S+ 0 0 124 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.827 135.0 21.0 -61.1 -40.5 14.5 -16.4 12.6 94 94 A T H <5S- 0 0 41 -4,-3.4 -3,-0.2 2,-0.3 -1,-0.2 0.478 90.8-121.0-118.9 -7.7 14.1 -13.3 14.8 95 95 A G S < - 0 0 2 -12,-0.2 4,-2.3 -8,-0.1 -1,-0.3 -0.757 61.1-171.5-151.6 110.3 9.5 -7.3 10.0 99 99 A V H > S+ 0 0 14 -3,-0.3 4,-2.7 -2,-0.3 5,-0.3 0.928 89.0 50.8 -65.0 -46.0 13.0 -6.4 11.2 100 100 A A H > S+ 0 0 1 1,-0.2 4,-1.9 2,-0.2 31,-0.3 0.936 115.4 40.9 -58.7 -47.8 13.1 -3.3 9.0 101 101 A E H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 117.8 45.7 -68.7 -46.9 9.7 -1.9 10.2 102 102 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.920 114.3 47.7 -62.4 -45.8 10.2 -2.8 13.9 103 103 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 5,-0.3 0.890 111.0 51.9 -67.2 -36.0 13.8 -1.5 14.1 104 104 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.934 115.7 40.5 -65.4 -44.2 12.8 1.8 12.3 105 105 A L H X S+ 0 0 2 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.917 115.1 51.2 -65.4 -49.3 9.9 2.4 14.8 106 106 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.925 115.2 41.9 -60.3 -47.6 11.9 1.3 17.9 107 107 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 -5,-0.2 5,-0.4 0.907 111.4 53.9 -66.6 -42.6 14.8 3.5 17.1 108 108 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 -5,-0.3 6,-0.3 0.941 113.5 44.1 -55.2 -43.8 12.8 6.5 16.1 109 109 A E H X S+ 0 0 36 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.868 113.9 50.1 -74.7 -33.9 10.9 6.3 19.4 110 110 A R H < S+ 0 0 137 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.899 119.5 34.5 -68.4 -42.0 14.0 5.7 21.5 111 111 A L H < S+ 0 0 86 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.813 126.2 41.8 -77.2 -33.5 16.0 8.7 20.0 112 112 A G H < S- 0 0 30 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.2 0.655 94.0-138.2 -98.2 -20.9 13.0 10.9 19.6 113 113 A G S < S+ 0 0 72 -4,-1.9 2,-0.2 1,-0.2 -4,-0.1 0.619 70.9 56.5 75.2 15.9 11.1 10.3 22.9 114 114 A G S S- 0 0 38 -6,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 -0.837 97.9 -38.2-152.4-160.0 7.5 10.0 21.6 115 115 A R - 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