==== 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 BIOSYNTHETIC PROTEIN 05-JUN-07 2Q6L . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALINISPORA TROPICA; . AUTHOR F.POJER,J.P.NOEL . 258 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 19.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 3 0 1 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 98 0, 0.0 149,-0.2 0, 0.0 147,-0.1 0.000 360.0 360.0 360.0-169.5 64.4 -9.7 25.6 2 0 A G - 0 0 37 145,-0.4 2,-0.3 147,-0.1 147,-0.2 -0.308 360.0-155.0 -83.8 164.8 63.4 -12.8 23.6 3 1 A M - 0 0 131 145,-0.4 144,-0.3 141,-0.3 2,-0.2 -0.996 28.4-103.4-140.1 140.0 60.1 -14.8 23.6 4 2 A Q - 0 0 114 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.449 29.9-174.6 -65.2 125.5 59.6 -18.4 22.7 5 3 A H - 0 0 12 140,-1.2 63,-0.2 139,-0.3 142,-0.1 -0.849 2.3-176.1-122.3 92.6 58.0 -18.8 19.2 6 4 A N + 0 0 46 -2,-0.5 30,-3.1 29,-0.1 2,-0.6 0.546 59.9 72.7 -70.7 -12.0 57.4 -22.6 19.1 7 5 A L E -ab 36 67A 28 59,-2.1 61,-3.0 28,-0.2 2,-0.6 -0.918 61.0-164.5-116.1 115.2 56.1 -22.6 15.5 8 6 A I E -ab 37 68A 0 28,-2.7 30,-3.4 -2,-0.6 2,-0.7 -0.873 4.8-159.6-100.5 119.5 58.4 -22.1 12.5 9 7 A A E -ab 38 69A 0 59,-2.8 61,-3.2 -2,-0.6 2,-0.5 -0.885 17.5-160.1 -99.7 112.5 56.6 -21.4 9.2 10 8 A F E +ab 39 70A 1 28,-3.4 30,-3.3 -2,-0.7 31,-0.7 -0.828 16.2 173.2-111.8 121.3 59.1 -22.2 6.4 11 9 A L E +ab 41 71A 0 59,-2.4 61,-2.0 -2,-0.5 2,-0.3 -0.981 12.8 145.9-128.3 133.6 59.1 -21.0 2.8 12 10 A S - 0 0 0 29,-2.2 32,-1.3 -2,-0.4 61,-0.2 -0.891 48.4-129.2-151.4-177.9 61.7 -21.5 0.1 13 11 A D S S+ 0 0 30 59,-0.5 29,-0.1 -2,-0.3 3,-0.1 0.212 84.1 93.0-120.5 10.6 62.4 -22.0 -3.6 14 12 A V S S- 0 0 41 1,-0.2 3,-0.2 32,-0.1 4,-0.2 0.479 84.5-135.4 -85.9 -2.8 64.6 -25.0 -3.3 15 13 A G - 0 0 12 27,-2.2 6,-0.4 1,-0.2 -1,-0.2 0.020 13.6-101.6 73.5 175.1 61.7 -27.4 -3.8 16 14 A S S S+ 0 0 64 1,-0.1 -1,-0.2 4,-0.1 27,-0.1 0.143 95.6 96.6-117.9 16.0 60.9 -30.6 -1.9 17 15 A A S S+ 0 0 109 -3,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.525 92.0 22.5 -86.0 -8.7 62.2 -33.0 -4.5 18 16 A D S S- 0 0 83 -4,-0.2 3,-0.4 -3,-0.1 4,-0.3 -0.757 94.5 -86.0-141.1-165.4 65.6 -33.3 -2.7 19 17 A E S >> S+ 0 0 117 -2,-0.2 4,-1.8 1,-0.2 3,-0.6 0.577 92.3 96.0 -85.6 -11.7 67.2 -32.9 0.7 20 18 A A H 3> S+ 0 0 5 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.844 88.5 42.9 -50.7 -48.1 68.1 -29.2 0.6 21 19 A H H 34 S+ 0 0 24 -6,-0.4 -1,-0.3 -3,-0.4 -2,-0.1 0.788 111.8 56.0 -69.5 -29.9 65.0 -28.0 2.5 22 20 A A H <> S+ 0 0 43 -3,-0.6 4,-2.1 -4,-0.3 -2,-0.2 0.796 102.2 56.8 -76.8 -22.2 65.3 -30.8 5.0 23 21 A L H X S+ 0 0 74 -4,-1.8 4,-2.0 2,-0.2 2,-0.3 0.866 98.7 58.7 -75.2 -53.7 68.8 -29.8 5.9 24 22 A C H < S+ 0 0 3 -4,-1.1 2,-1.5 2,-0.2 110,-0.1 -0.426 110.5 44.3 -34.6 144.0 67.8 -26.5 6.9 25 23 A K H > S+ 0 0 33 -2,-0.3 4,-2.4 1,-0.2 -2,-0.2 -0.419 103.1 60.9 96.6 -66.8 65.5 -28.1 9.3 26 24 A G H X S+ 0 0 48 -4,-2.1 4,-1.2 -2,-1.5 -1,-0.2 0.936 109.7 46.2 -49.7 -47.9 68.0 -30.5 10.6 27 25 A V H X S+ 0 0 24 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.897 110.3 54.0 -59.9 -43.1 69.9 -27.3 11.5 28 26 A M H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.866 106.9 48.8 -65.8 -40.3 66.7 -25.9 13.0 29 27 A Y H < S+ 0 0 105 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.767 106.5 59.6 -68.5 -27.6 66.0 -28.8 15.3 30 28 A G H < S+ 0 0 65 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.922 115.8 32.3 -63.5 -46.0 69.6 -28.7 16.5 31 29 A V H < S+ 0 0 45 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.931 136.5 24.8 -75.9 -50.3 69.2 -25.1 17.7 32 30 A A >< + 0 0 5 -4,-3.1 3,-0.8 -5,-0.2 -1,-0.3 -0.845 62.7 173.4-122.0 92.8 65.5 -25.5 18.8 33 31 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.811 81.7 53.9 -64.3 -33.0 64.6 -29.1 19.6 34 32 A A T 3 S+ 0 0 71 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.546 85.7 115.6 -79.8 -9.7 61.1 -28.1 20.8 35 33 A A < - 0 0 10 -3,-0.8 2,-0.6 -7,-0.2 -28,-0.2 -0.256 59.8-140.7 -68.5 147.0 60.2 -26.2 17.6 36 34 A T E -a 7 0A 75 -30,-3.1 -28,-2.7 2,-0.0 2,-0.5 -0.943 18.7-154.1-107.2 110.8 57.4 -27.3 15.3 37 35 A I E -a 8 0A 21 -2,-0.6 2,-0.4 -30,-0.2 -28,-0.2 -0.751 13.9-178.0 -90.9 127.4 58.4 -26.8 11.7 38 36 A V E -a 9 0A 52 -30,-3.4 -28,-3.4 -2,-0.5 2,-0.3 -0.991 21.4-133.7-127.2 125.7 55.7 -26.2 9.1 39 37 A D E -a 10 0A 68 -2,-0.4 -28,-0.2 -30,-0.2 3,-0.1 -0.608 16.0-174.8 -74.6 130.7 56.3 -25.8 5.4 40 38 A I E S- 0 0 46 -30,-3.3 2,-0.3 1,-0.3 -29,-0.2 0.898 72.1 -58.3 -79.4 -63.5 54.4 -22.9 3.7 41 39 A T E -a 11 0A 37 -31,-0.7 -29,-2.2 -3,-0.1 -1,-0.3 -0.890 35.9-160.2-167.6 160.0 55.8 -24.2 0.4 42 40 A H S S+ 0 0 5 -2,-0.3 -27,-2.2 -31,-0.2 2,-0.2 0.387 77.2 89.4-115.3 -3.5 59.2 -24.8 -1.2 43 41 A D + 0 0 109 -29,-0.1 2,-0.4 -28,-0.1 -30,-0.2 -0.116 49.4 138.6 -94.2 36.9 57.9 -24.8 -4.7 44 42 A V - 0 0 4 -32,-1.3 3,-0.2 -2,-0.2 -29,-0.1 -0.667 69.4 -94.2 -71.0 132.1 58.3 -21.0 -5.3 45 43 A A > - 0 0 36 -2,-0.4 3,-1.8 1,-0.1 7,-0.2 -0.175 58.9 -79.4 -47.1 140.2 59.7 -20.5 -8.8 46 44 A P T 3 S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.196 109.9 -9.8 -49.3 129.3 63.5 -20.3 -8.8 47 45 A F T 3 S+ 0 0 145 1,-0.2 2,-1.6 -3,-0.2 3,-0.2 0.322 92.1 142.4 66.5 -6.7 64.7 -16.8 -7.7 48 46 A D <> + 0 0 64 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 -0.484 18.8 170.3 -74.0 89.0 61.2 -15.5 -7.9 49 47 A V H > S+ 0 0 18 -2,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.859 75.1 56.2 -66.3 -38.1 61.1 -13.1 -4.9 50 48 A R H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.935 107.5 46.5 -60.3 -49.8 57.8 -11.6 -6.0 51 49 A E H > S+ 0 0 52 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.920 113.1 49.9 -61.0 -45.6 55.9 -15.0 -6.1 52 50 A G H X S+ 0 0 0 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.906 109.7 51.7 -55.8 -45.5 57.4 -15.9 -2.7 53 51 A A H X S+ 0 0 0 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.845 108.3 51.3 -61.7 -37.2 56.3 -12.6 -1.3 54 52 A L H >< S+ 0 0 22 -4,-2.0 3,-0.5 1,-0.2 4,-0.4 0.846 106.8 53.8 -68.3 -35.8 52.7 -13.1 -2.6 55 53 A F H 3< S+ 0 0 52 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.742 107.7 52.2 -69.1 -25.0 52.6 -16.6 -0.9 56 54 A L H >< S+ 0 0 0 -4,-1.1 3,-1.5 45,-0.2 -1,-0.2 0.634 84.5 89.1 -85.9 -16.5 53.6 -15.0 2.5 57 55 A A T << S+ 0 0 28 -4,-0.6 4,-0.3 -3,-0.5 -1,-0.2 0.873 93.2 37.1 -52.4 -50.3 50.9 -12.3 2.5 58 56 A D T 3> S+ 0 0 53 -4,-0.4 4,-1.7 -3,-0.2 -1,-0.3 0.370 96.5 89.1 -87.9 5.8 48.1 -14.2 4.2 59 57 A V H <> S+ 0 0 9 -3,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.958 80.4 53.5 -71.0 -52.5 50.5 -16.0 6.6 60 58 A P H 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.850 114.4 43.2 -49.2 -40.2 50.6 -13.5 9.5 61 59 A H H 4 S+ 0 0 144 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.889 115.8 46.3 -75.1 -41.2 46.8 -13.6 9.8 62 60 A S H < S+ 0 0 75 -4,-1.7 -1,-0.2 2,-0.0 -3,-0.1 0.767 107.0 68.0 -73.6 -26.1 46.3 -17.4 9.4 63 61 A F S < S- 0 0 46 -4,-2.3 4,-0.1 -5,-0.1 29,-0.1 -0.703 86.1-109.8-101.4 147.0 49.1 -18.2 11.9 64 62 A P > - 0 0 54 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.017 36.5 -98.3 -65.5 175.6 49.2 -17.6 15.7 65 63 A A T 3 S+ 0 0 45 1,-0.2 2,-0.5 27,-0.1 28,-0.1 0.725 114.0 68.5 -71.3 -24.4 51.4 -15.1 17.5 66 64 A H T 3 S+ 0 0 87 26,-0.1 -59,-2.1 2,-0.1 2,-0.4 -0.165 78.5 122.1 -89.1 40.8 54.2 -17.6 18.5 67 65 A T E < -b 7 0A 0 -3,-0.5 26,-2.5 -2,-0.5 2,-0.7 -0.856 51.4-155.4-108.7 136.8 55.2 -18.1 14.9 68 66 A V E -bc 8 93A 0 -61,-3.0 -59,-2.8 -2,-0.4 2,-0.9 -0.954 16.9-150.7-102.6 110.6 58.6 -17.5 13.3 69 67 A I E -bc 9 94A 0 24,-3.2 26,-2.9 -2,-0.7 2,-0.8 -0.753 12.7-166.4 -82.6 105.1 58.0 -16.9 9.6 70 68 A C E -bc 10 95A 0 -61,-3.2 -59,-2.4 -2,-0.9 2,-0.4 -0.799 6.0-175.2 -97.7 94.6 61.2 -18.2 7.9 71 69 A A E +b 11 0A 0 24,-2.3 -59,-0.2 -2,-0.8 31,-0.1 -0.764 5.2 176.9 -98.9 132.8 61.3 -17.0 4.2 72 70 A T + 0 0 2 -61,-2.0 2,-1.0 -2,-0.4 -59,-0.5 0.048 31.7 123.9-138.1 26.5 64.2 -18.3 2.1 73 71 A V + 0 0 0 -61,-0.2 28,-0.1 -24,-0.1 3,-0.1 -0.791 34.5 158.9 -88.5 104.0 64.3 -17.2 -1.5 74 72 A Y > + 0 0 8 -2,-1.0 3,-1.6 1,-0.1 58,-0.2 -0.599 18.7 158.4-134.2 66.7 67.8 -15.7 -1.5 75 73 A P T 3 S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 0.699 79.6 64.5 -65.8 -14.8 69.5 -15.5 -5.0 76 74 A E T > S+ 0 0 57 -3,-0.1 3,-1.7 3,-0.1 5,-0.3 0.161 74.7 149.2 -91.6 16.6 71.7 -12.7 -3.4 77 75 A T T < + 0 0 35 -3,-1.6 3,-0.1 1,-0.3 5,-0.1 -0.232 65.8 17.3 -53.7 133.7 73.2 -15.3 -1.0 78 76 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.3 3,-0.2 2,-0.1 0.569 108.0 99.6 79.1 10.5 76.8 -14.4 -0.1 79 77 A T S < S- 0 0 77 -3,-1.7 -1,-0.3 2,-0.3 -3,-0.1 -0.398 93.6 -78.3-112.5-167.1 76.6 -10.8 -1.3 80 78 A A S S+ 0 0 86 -2,-0.1 2,-0.6 -3,-0.1 -3,-0.1 0.681 97.7 99.7 -70.8 -20.5 76.1 -7.4 0.4 81 79 A T - 0 0 42 -5,-0.3 -2,-0.3 1,-0.1 -3,-0.2 -0.597 67.8-149.4 -73.5 116.0 72.4 -7.9 0.8 82 80 A H - 0 0 71 -2,-0.6 16,-3.1 16,-0.1 2,-0.3 -0.261 12.7-108.7 -86.8 165.7 71.8 -8.9 4.4 83 81 A T E -DE 97 117A 2 34,-0.5 34,-3.4 14,-0.3 2,-0.3 -0.728 36.2-154.6 -85.4 143.3 69.3 -11.1 6.2 84 82 A I E -DE 96 116A 2 12,-3.3 12,-2.0 -2,-0.3 2,-0.4 -0.908 9.3-149.4-121.1 150.6 66.9 -9.2 8.4 85 83 A A E -DE 95 115A 0 30,-3.3 30,-2.1 -2,-0.3 2,-0.3 -0.984 21.2-171.9-119.2 131.4 64.9 -10.2 11.5 86 84 A V E -DE 94 114A 0 8,-3.0 8,-2.7 -2,-0.4 2,-0.5 -0.918 21.5-157.2-126.0 144.0 61.5 -8.6 12.2 87 85 A R E -DE 93 113A 88 26,-2.4 25,-3.0 -2,-0.3 26,-1.5 -0.991 25.6-156.6-114.3 120.7 58.9 -8.4 14.9 88 86 A N E > - E 0 111A 2 4,-2.4 3,-1.0 -2,-0.5 23,-0.2 -0.258 32.4 -94.6 -90.2-179.7 55.4 -7.5 13.6 89 87 A E T 3 S+ 0 0 130 21,-1.3 22,-0.1 1,-0.3 -1,-0.1 0.703 122.4 57.6 -69.5 -22.0 52.4 -5.9 15.4 90 88 A K T 3 S- 0 0 85 20,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.682 119.7-108.4 -78.5 -20.1 50.8 -9.3 16.0 91 89 A G S < S+ 0 0 25 -3,-1.0 -2,-0.1 1,-0.4 -26,-0.0 0.234 74.2 137.5 108.1 -10.1 53.9 -10.4 18.0 92 90 A Q - 0 0 0 -29,-0.1 -4,-2.4 -5,-0.1 2,-0.4 -0.285 47.0-135.2 -66.1 151.1 55.2 -12.8 15.3 93 91 A L E -cD 68 87A 11 -26,-2.5 -24,-3.2 -6,-0.2 2,-0.4 -0.869 19.6-169.5-107.5 142.1 58.8 -13.0 14.3 94 92 A L E -cD 69 86A 0 -8,-2.7 -8,-3.0 -2,-0.4 2,-0.4 -0.997 5.6-170.7-137.9 136.8 60.0 -13.1 10.7 95 93 A V E +cD 70 85A 0 -26,-2.9 -24,-2.3 -2,-0.4 -10,-0.2 -0.980 27.1 116.3-127.5 132.9 63.4 -13.8 9.1 96 94 A G E - D 0 84A 0 -12,-2.0 -12,-3.3 -2,-0.4 -24,-0.1 -0.976 62.0 -59.9-175.8 172.1 64.5 -13.4 5.5 97 95 A P E > - D 0 83A 1 0, 0.0 2,-2.4 0, 0.0 4,-0.6 -0.442 47.0-120.3 -65.3 138.3 66.7 -11.7 3.0 98 96 A N T 4 S+ 0 0 23 -16,-3.1 -16,-0.1 1,-0.2 65,-0.1 -0.410 84.8 107.5 -76.1 62.8 66.3 -7.9 2.7 99 97 A N T 4 S- 0 0 16 -2,-2.4 -1,-0.2 64,-0.1 65,-0.1 0.221 103.8 -82.3-125.5 10.0 65.4 -8.3 -1.0 100 98 A G T >4 S+ 0 0 1 -3,-0.4 3,-1.3 63,-0.3 65,-0.4 0.340 94.5 121.8 105.1 -3.2 61.6 -7.6 -0.9 101 99 A L T 3< S+ 0 0 0 -4,-0.6 3,-0.3 1,-0.3 4,-0.2 0.820 76.4 44.3 -63.5 -34.9 60.5 -11.1 0.2 102 100 A L T 3> S+ 0 0 4 -5,-0.4 4,-2.1 61,-0.2 -1,-0.3 0.359 84.0 109.0 -92.4 7.1 58.7 -10.0 3.4 103 101 A S H <> S+ 0 0 1 -3,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.888 81.9 35.5 -49.8 -56.7 57.0 -7.0 1.7 104 102 A F H > S+ 0 0 13 -4,-0.3 4,-1.1 -3,-0.3 -1,-0.2 0.740 113.2 58.5 -79.9 -23.0 53.4 -8.3 1.6 105 103 A A H > S+ 0 0 0 -4,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.851 106.5 50.0 -67.6 -36.5 53.6 -10.1 4.9 106 104 A L H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.696 102.1 61.8 -76.4 -20.7 54.5 -6.8 6.5 107 105 A D H < S+ 0 0 100 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.867 105.8 47.0 -67.0 -38.7 51.5 -5.2 4.8 108 106 A A H < S+ 0 0 60 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.936 135.5 9.4 -67.4 -50.4 49.3 -7.5 6.8 109 107 A S S < S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.927 90.7-132.6-135.9 109.1 51.1 -6.9 10.1 110 108 A P - 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