==== 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 2Q6I . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SALINISPORA TROPICA; . AUTHOR J.P.NOEL,F.POJER . 267 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12591.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 24 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.2 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 4 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 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 PARALLEL BRIDGES PER LADDER . 1 1 2 2 3 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 2 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 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 0 173 0, 0.0 144,-0.3 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 125.2 60.1 -14.8 23.8 2 2 A Q - 0 0 109 142,-0.2 2,-0.3 143,-0.1 142,-0.2 -0.338 360.0-176.0 -60.3 135.5 59.7 -18.4 22.7 3 3 A H + 0 0 12 140,-2.2 63,-0.2 139,-0.2 142,-0.1 -0.706 3.0 179.4-133.2 82.4 58.1 -19.0 19.3 4 4 A N + 0 0 40 -2,-0.3 30,-3.6 29,-0.1 2,-0.6 0.408 59.6 77.3 -68.8 -1.4 57.7 -22.8 19.0 5 5 A L E -ab 34 65A 25 59,-1.6 61,-2.8 28,-0.2 2,-0.5 -0.933 59.7-172.6-118.0 109.1 56.0 -22.7 15.6 6 6 A I E -ab 35 66A 0 28,-2.8 30,-3.2 -2,-0.6 2,-0.5 -0.892 6.8-160.9-102.8 125.3 58.3 -22.1 12.6 7 7 A A E -ab 36 67A 0 59,-3.0 61,-3.6 -2,-0.5 2,-0.4 -0.956 15.4-157.7-111.2 125.6 56.7 -21.7 9.2 8 8 A F E +ab 37 68A 0 28,-2.4 30,-3.3 -2,-0.5 31,-0.7 -0.888 18.7 167.5-124.4 124.0 59.1 -22.3 6.4 9 9 A L E +ab 39 69A 0 59,-2.4 61,-2.2 -2,-0.4 2,-0.3 -0.988 11.5 141.3-134.7 143.3 59.1 -21.1 2.7 10 10 A S E - b 0 70A 0 29,-1.7 32,-1.3 -2,-0.3 61,-0.2 -0.943 52.3-114.7-161.9-179.3 61.8 -21.2 -0.0 11 11 A D S S+ 0 0 30 59,-0.8 29,-0.1 -2,-0.3 60,-0.1 0.088 86.9 96.1-111.1 20.7 62.4 -21.7 -3.7 12 12 A V S S- 0 0 31 1,-0.2 4,-0.2 32,-0.1 6,-0.2 0.487 82.0-133.3 -91.2 -3.7 64.6 -24.9 -3.3 13 13 A G - 0 0 13 27,-2.9 6,-0.5 -3,-0.2 -1,-0.2 0.048 11.8-106.8 74.7 170.5 61.7 -27.4 -3.9 14 14 A S S S+ 0 0 66 1,-0.1 -1,-0.1 4,-0.1 27,-0.1 0.219 95.6 94.6-114.7 9.2 60.8 -30.5 -1.9 15 15 A A S S+ 0 0 107 -3,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.589 91.8 26.8 -81.4 -12.2 62.1 -32.9 -4.5 16 16 A D S S- 0 0 81 -4,-0.2 3,-0.4 -3,-0.1 4,-0.3 -0.774 95.0 -90.1-137.1-171.3 65.5 -33.2 -2.9 17 17 A E S >> S+ 0 0 112 -2,-0.2 4,-2.1 1,-0.2 3,-0.8 0.592 92.6 97.0 -79.1 -12.6 67.1 -32.9 0.6 18 18 A A H 3> S+ 0 0 0 1,-0.3 4,-1.2 2,-0.2 3,-0.2 0.868 87.2 43.2 -49.0 -53.5 68.0 -29.2 0.5 19 19 A H H 3> S+ 0 0 26 -6,-0.5 4,-1.3 -3,-0.4 -1,-0.3 0.814 113.1 54.2 -60.9 -33.1 64.9 -28.0 2.4 20 20 A A H <> S+ 0 0 46 -3,-0.8 4,-2.1 -4,-0.3 -2,-0.2 0.826 100.5 57.9 -77.1 -30.5 65.2 -30.8 4.9 21 21 A L H X S+ 0 0 79 -4,-2.1 4,-2.3 -3,-0.2 -1,-0.2 0.869 104.3 54.3 -61.3 -38.2 68.8 -30.0 5.8 22 22 A C H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.2 -2,-0.2 0.913 108.3 47.7 -58.7 -45.4 67.5 -26.6 6.8 23 23 A K H X S+ 0 0 35 -4,-1.3 4,-3.3 2,-0.2 5,-0.3 0.872 107.2 57.9 -64.4 -35.1 65.0 -28.2 9.1 24 24 A G H X S+ 0 0 45 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.947 107.9 45.7 -57.1 -51.1 67.9 -30.4 10.4 25 25 A V H X S+ 0 0 24 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.889 114.0 50.6 -56.5 -42.0 69.7 -27.2 11.4 26 26 A M H X S+ 0 0 0 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.938 108.5 48.1 -68.3 -48.2 66.5 -25.8 13.0 27 27 A Y H < S+ 0 0 110 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 110.1 56.7 -61.2 -29.3 65.6 -28.9 15.1 28 28 A G H < S+ 0 0 61 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.939 115.4 33.9 -66.2 -48.4 69.2 -28.8 16.3 29 29 A V H < S+ 0 0 48 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.852 133.8 29.7 -73.0 -36.9 69.0 -25.3 17.6 30 30 A A >< + 0 0 3 -4,-3.1 3,-1.8 -5,-0.2 -1,-0.2 -0.659 61.2 168.5-127.8 75.5 65.4 -25.5 18.7 31 31 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.744 80.5 57.6 -62.6 -21.3 64.4 -29.1 19.7 32 32 A A T 3 S+ 0 0 64 2,-0.1 -5,-0.1 -5,-0.0 2,-0.1 0.590 88.1 108.4 -78.0 -11.1 61.0 -27.8 21.1 33 33 A A < - 0 0 8 -3,-1.8 2,-0.5 -7,-0.2 -28,-0.2 -0.339 60.9-144.6 -78.3 146.9 60.0 -26.3 17.8 34 34 A T E -a 5 0A 88 -30,-3.6 -28,-2.8 -2,-0.1 2,-0.5 -0.954 19.2-154.6-101.0 123.8 57.3 -27.5 15.4 35 35 A I E +a 6 0A 17 -2,-0.5 2,-0.4 -30,-0.2 -28,-0.2 -0.902 14.6 179.6-104.6 124.3 58.3 -26.9 11.8 36 36 A V E -a 7 0A 54 -30,-3.2 -28,-2.4 -2,-0.5 2,-0.3 -0.991 23.6-128.8-124.1 131.9 55.6 -26.5 9.2 37 37 A D E -a 8 0A 60 -2,-0.4 -28,-0.2 -30,-0.2 3,-0.1 -0.595 16.0-172.8 -74.8 132.8 56.2 -25.9 5.5 38 38 A I E S- 0 0 43 -30,-3.3 2,-0.2 -2,-0.3 -29,-0.2 0.920 71.6 -60.4 -77.1 -63.6 54.4 -23.1 3.8 39 39 A T E -a 9 0A 39 -31,-0.7 -29,-1.7 -26,-0.0 -1,-0.3 -0.850 34.4-157.8-171.5 154.5 55.8 -24.3 0.4 40 40 A H S S+ 0 0 4 -2,-0.2 -27,-2.9 -31,-0.2 -31,-0.1 0.420 78.0 88.1-111.7 1.6 59.2 -24.9 -1.2 41 41 A D + 0 0 103 -29,-0.2 2,-0.3 -28,-0.1 -30,-0.2 -0.154 47.9 140.1 -98.3 35.0 57.9 -24.7 -4.7 42 42 A V - 0 0 3 -32,-1.3 3,-0.2 -3,-0.2 -29,-0.1 -0.650 69.2 -95.6 -67.5 132.5 58.2 -21.0 -5.2 43 43 A A > - 0 0 36 -2,-0.3 3,-1.6 1,-0.1 7,-0.2 -0.191 58.4 -78.8 -50.7 144.2 59.6 -20.5 -8.8 44 44 A P T 3 S- 0 0 83 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.230 108.6 -8.5 -57.8 130.7 63.4 -20.1 -8.8 45 45 A F T 3 S+ 0 0 147 1,-0.2 2,-1.8 -3,-0.2 3,-0.2 0.299 92.2 140.2 73.1 -7.7 64.6 -16.6 -7.8 46 46 A D <> + 0 0 65 -3,-1.6 4,-2.2 1,-0.2 -1,-0.2 -0.483 20.7 170.3 -77.8 84.8 61.1 -15.3 -7.9 47 47 A V H > S+ 0 0 17 -2,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.895 76.3 54.6 -57.4 -45.5 61.0 -13.0 -4.9 48 48 A R H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.947 108.1 46.9 -56.6 -52.8 57.6 -11.6 -6.0 49 49 A E H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.942 113.7 49.8 -56.6 -48.0 55.9 -15.0 -6.1 50 50 A G H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.921 109.8 51.6 -51.4 -48.8 57.4 -15.9 -2.7 51 51 A A H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.835 108.7 49.7 -61.5 -38.4 56.2 -12.6 -1.3 52 52 A L H >< S+ 0 0 31 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.891 107.0 55.6 -65.2 -41.9 52.6 -13.2 -2.5 53 53 A F H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 108.5 49.0 -61.9 -27.4 52.7 -16.7 -0.9 54 54 A L H >< S+ 0 0 0 -4,-1.2 3,-1.5 45,-0.2 -1,-0.2 0.633 85.2 93.7 -89.2 -14.8 53.6 -15.1 2.4 55 55 A A T << S+ 0 0 8 -3,-0.8 4,-0.3 -4,-0.7 -1,-0.2 0.867 92.8 32.9 -43.6 -57.2 50.8 -12.4 2.3 56 56 A D T 3> S+ 0 0 51 -4,-0.4 4,-1.9 -3,-0.2 -1,-0.3 0.386 96.0 93.6 -88.6 5.7 48.1 -14.3 4.3 57 57 A V H <> S+ 0 0 10 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.927 79.5 53.1 -69.7 -47.8 50.6 -16.1 6.5 58 58 A P H 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.881 114.9 42.5 -49.7 -39.0 50.6 -13.6 9.4 59 59 A H H 4 S+ 0 0 136 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.834 115.4 46.9 -82.9 -32.0 46.8 -13.8 9.7 60 60 A S H < S+ 0 0 78 -4,-1.9 -1,-0.2 2,-0.1 -3,-0.2 0.755 106.4 69.1 -79.6 -23.9 46.4 -17.5 9.3 61 61 A F S < S- 0 0 46 -4,-1.8 4,-0.1 -5,-0.2 29,-0.1 -0.721 86.9-108.8-104.0 143.6 49.2 -18.3 11.8 62 62 A P > - 0 0 54 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.048 35.9-101.6 -64.0 173.4 49.2 -17.8 15.6 63 63 A A T 3 S+ 0 0 45 1,-0.3 28,-0.1 27,-0.1 -2,-0.0 0.724 115.3 67.0 -70.6 -22.8 51.3 -15.1 17.3 64 64 A H T 3 S+ 0 0 89 26,-0.1 -59,-1.6 2,-0.1 2,-0.3 0.025 80.3 120.3 -86.8 29.4 54.0 -17.6 18.5 65 65 A T E < -b 5 0A 0 -3,-0.8 26,-2.4 -61,-0.1 2,-0.6 -0.738 51.8-156.2 -98.3 138.0 55.0 -18.1 14.9 66 66 A V E -bc 6 91A 0 -61,-2.8 -59,-3.0 -2,-0.3 2,-0.8 -0.985 15.0-148.4-103.7 119.0 58.4 -17.5 13.3 67 67 A I E -bc 7 92A 0 24,-3.6 26,-2.9 -2,-0.6 2,-0.6 -0.811 16.4-170.9 -86.4 109.5 58.0 -17.0 9.6 68 68 A C E +bc 8 93A 0 -61,-3.6 -59,-2.4 -2,-0.8 2,-0.4 -0.905 15.9 161.4-106.5 113.8 61.2 -18.3 8.1 69 69 A A E +b 9 0A 0 24,-2.6 2,-0.4 -2,-0.6 -59,-0.2 -0.987 14.8 175.5-142.2 131.9 61.5 -17.5 4.4 70 70 A Y E +b 10 0A 5 -61,-2.2 -59,-0.8 -2,-0.4 2,-0.3 -0.956 21.6 155.0-142.4 124.5 64.2 -17.4 1.8 71 71 A V + 0 0 0 -2,-0.4 28,-0.2 -61,-0.2 3,-0.1 -0.887 33.7 165.5-131.0 103.4 64.3 -16.7 -2.0 72 72 A Y > + 0 0 11 -2,-0.3 3,-1.9 1,-0.1 58,-0.2 -0.552 26.1 152.6-134.3 61.2 67.9 -15.5 -2.0 73 73 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.684 82.8 64.3 -66.7 -9.4 69.8 -15.2 -5.4 74 74 A E T > S+ 0 0 52 -3,-0.1 3,-1.1 3,-0.1 5,-0.3 0.252 75.0 143.9 -92.8 10.9 71.8 -12.5 -3.6 75 75 A T T < + 0 0 33 -3,-1.9 3,-0.1 1,-0.2 5,-0.1 -0.227 64.8 20.9 -54.2 135.4 73.2 -15.0 -1.1 76 76 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.2 3,-0.2 2,-0.2 0.743 107.9 90.8 75.4 24.6 76.8 -14.2 -0.2 77 77 A T S < S- 0 0 82 -3,-1.1 -1,-0.3 2,-0.3 -3,-0.1 -0.582 97.5 -72.7-127.7-161.0 76.8 -10.6 -1.2 78 78 A A S S+ 0 0 83 -2,-0.2 2,-0.8 -3,-0.1 -3,-0.1 0.656 96.6 102.6 -73.5 -17.3 76.0 -7.2 0.5 79 79 A T - 0 0 41 -5,-0.3 -2,-0.3 1,-0.1 -3,-0.2 -0.580 68.2-148.9 -75.9 108.4 72.2 -7.8 0.6 80 80 A H - 0 0 68 -2,-0.8 16,-3.0 16,-0.1 2,-0.4 -0.119 11.0-112.2 -81.3 166.6 71.7 -8.8 4.2 81 81 A T E -DE 95 115A 3 34,-0.5 34,-3.3 14,-0.3 2,-0.3 -0.764 34.9-154.8 -89.4 144.4 69.2 -11.0 6.0 82 82 A I E -DE 94 114A 1 12,-3.4 12,-2.1 -2,-0.4 2,-0.4 -0.868 10.2-153.5-119.4 155.9 66.8 -9.2 8.3 83 83 A A E -DE 93 113A 0 30,-2.6 30,-2.4 -2,-0.3 2,-0.4 -0.998 20.8-173.0-128.8 135.9 64.8 -10.3 11.3 84 84 A V E -DE 92 112A 0 8,-3.0 8,-2.5 -2,-0.4 2,-0.5 -0.964 24.3-152.1-136.2 139.8 61.5 -8.6 12.2 85 85 A R E -DE 91 111A 93 26,-2.5 25,-3.2 -2,-0.4 26,-1.6 -0.966 27.7-154.6-105.0 127.7 58.9 -8.5 14.9 86 86 A N E > - E 0 109A 3 4,-2.3 3,-0.7 -2,-0.5 23,-0.2 -0.302 31.3 -96.8 -94.9-178.1 55.4 -7.5 13.6 87 87 A E T 3 S+ 0 0 136 21,-1.0 22,-0.1 1,-0.3 -1,-0.1 0.770 123.2 56.6 -72.2 -25.8 52.4 -5.9 15.2 88 88 A K T 3 S- 0 0 88 20,-0.1 -1,-0.3 19,-0.1 3,-0.1 0.718 120.4-108.5 -73.3 -23.5 50.8 -9.3 15.9 89 89 A G S < S+ 0 0 26 -3,-0.7 -2,-0.1 1,-0.3 2,-0.0 0.320 74.6 135.3 107.4 -3.7 53.9 -10.4 17.8 90 90 A Q - 0 0 0 -26,-0.1 -4,-2.3 -29,-0.1 2,-0.4 -0.312 48.9-131.7 -73.2 160.2 55.2 -12.8 15.2 91 91 A L E -cD 66 85A 12 -26,-2.4 -24,-3.6 -6,-0.2 2,-0.4 -0.906 18.7-166.3-115.7 146.0 58.8 -13.0 14.1 92 92 A L E -cD 67 84A 0 -8,-2.5 -8,-3.0 -2,-0.4 2,-0.4 -0.996 5.4-174.1-135.4 135.1 60.0 -13.0 10.5 93 93 A V E +cD 68 83A 0 -26,-2.9 -24,-2.6 -2,-0.4 -10,-0.2 -0.998 28.2 113.2-131.7 129.4 63.4 -13.9 9.1 94 94 A G E - D 0 82A 0 -12,-2.1 -12,-3.4 -2,-0.4 -24,-0.2 -0.971 63.4 -59.5-173.7 173.3 64.4 -13.5 5.4 95 95 A P E - D 0 81A 1 0, 0.0 2,-1.5 0, 0.0 5,-0.4 -0.346 46.6-120.3 -60.7 145.8 66.7 -11.7 2.9 96 96 A N S S+ 0 0 22 -16,-3.0 -16,-0.1 1,-0.2 -15,-0.1 -0.489 84.5 104.6 -85.5 66.0 66.2 -7.9 2.6 97 97 A N S S- 0 0 18 -2,-1.5 -1,-0.2 64,-0.1 65,-0.1 0.242 105.2 -80.6-131.1 8.9 65.3 -8.2 -1.1 98 98 A G S > S+ 0 0 2 -3,-0.4 3,-1.9 63,-0.3 65,-0.4 0.196 94.3 121.3 110.9 -12.6 61.5 -7.6 -0.9 99 99 A L T 3 S+ 0 0 0 -4,-0.3 3,-0.4 1,-0.3 4,-0.3 0.811 77.0 46.6 -54.2 -36.7 60.4 -11.1 0.0 100 100 A L T 3> S+ 0 0 3 -5,-0.4 4,-2.4 61,-0.2 -1,-0.3 0.473 83.1 106.4 -87.7 1.9 58.7 -10.0 3.3 101 101 A S H <> S+ 0 0 1 -3,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.843 82.1 37.5 -49.3 -51.1 56.8 -7.1 1.7 102 102 A F H > S+ 0 0 16 -3,-0.4 4,-1.3 -4,-0.3 -1,-0.2 0.821 113.6 55.3 -83.1 -26.7 53.3 -8.4 1.5 103 103 A A H > S+ 0 0 0 -4,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.884 109.7 49.8 -63.0 -39.8 53.6 -10.2 4.9 104 104 A L H < S+ 0 0 1 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.776 102.8 59.1 -73.3 -27.1 54.5 -6.8 6.3 105 105 A D H < S+ 0 0 73 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.885 107.5 48.3 -63.2 -37.5 51.6 -5.1 4.6 106 106 A A H < S+ 0 0 51 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.837 135.4 7.3 -71.8 -35.7 49.3 -7.5 6.6 107 107 A S S < S- 0 0 11 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.733 90.0-132.2-151.3 98.9 51.1 -6.8 9.9 108 108 A P - 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