==== 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 2Q6K . COMPND 2 MOLECULE: CHLORINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALINISPORA TROPICA; . AUTHOR F.POJER,J.P.NOEL . 257 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12086.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 18.7 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 . 2 0.8 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 14.4 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 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 168 0, 0.0 144,-0.3 0, 0.0 145,-0.1 0.000 360.0 360.0 360.0 125.9 60.3 -14.9 23.6 2 2 A Q - 0 0 105 142,-0.2 2,-0.3 143,-0.2 142,-0.2 -0.224 360.0-173.2 -49.4 133.2 59.8 -18.5 22.7 3 3 A H - 0 0 11 140,-2.3 63,-0.2 139,-0.2 142,-0.1 -0.748 2.4-175.9-133.2 87.6 58.1 -18.9 19.3 4 4 A N + 0 0 49 -2,-0.3 30,-2.8 29,-0.1 2,-0.5 0.258 60.4 73.2 -72.2 2.8 57.5 -22.7 19.1 5 5 A L E -ab 34 65A 28 59,-1.6 61,-2.9 28,-0.2 2,-0.6 -0.969 59.1-170.4-125.0 115.4 56.1 -22.8 15.5 6 6 A I E -ab 35 66A 0 28,-3.2 30,-3.0 -2,-0.5 2,-0.5 -0.931 5.3-162.5-106.2 119.9 58.4 -22.2 12.5 7 7 A A E -ab 36 67A 0 59,-2.6 61,-3.0 -2,-0.6 2,-0.5 -0.918 17.0-156.6-103.9 125.5 56.6 -21.7 9.2 8 8 A F E +ab 37 68A 0 28,-2.5 30,-3.2 -2,-0.5 31,-0.6 -0.894 19.0 170.8-123.9 121.7 59.1 -22.3 6.4 9 9 A L E +ab 39 69A 0 59,-2.5 61,-2.2 -2,-0.5 2,-0.3 -0.973 12.3 142.3-126.8 142.2 59.2 -21.1 2.7 10 10 A S E - b 0 70A 0 29,-1.9 32,-1.4 -2,-0.4 61,-0.2 -0.950 51.2-119.2-158.4-179.7 61.8 -21.3 0.0 11 11 A D S S+ 0 0 28 59,-0.8 29,-0.1 -2,-0.3 60,-0.1 0.150 85.4 96.4-108.6 14.8 62.5 -21.8 -3.7 12 12 A V S S- 0 0 45 58,-0.2 3,-0.2 1,-0.2 6,-0.2 0.541 82.9-131.3 -86.0 -4.3 64.7 -24.9 -3.3 13 13 A G - 0 0 16 27,-2.5 6,-0.5 -3,-0.2 -1,-0.2 0.048 10.3-107.8 76.2 168.2 61.9 -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 0.166 95.0 93.1-115.0 15.0 61.0 -30.5 -1.9 15 15 A A S S+ 0 0 106 -3,-0.2 2,-0.2 4,-0.0 -1,-0.1 0.461 91.2 28.4 -93.4 -4.8 62.3 -33.0 -4.5 16 16 A D S S- 0 0 88 -4,-0.2 3,-0.4 -3,-0.1 4,-0.3 -0.790 95.9 -89.5-137.5-169.4 65.7 -33.3 -2.9 17 17 A E S > S+ 0 0 121 -2,-0.2 4,-2.4 1,-0.2 3,-0.5 0.581 93.6 95.9 -81.7 -10.0 67.3 -33.0 0.6 18 18 A A H > S+ 0 0 17 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.890 87.7 43.4 -50.5 -53.5 68.1 -29.3 0.6 19 19 A H H > S+ 0 0 25 -6,-0.5 4,-1.2 -3,-0.4 -1,-0.3 0.835 114.0 53.6 -62.4 -32.7 65.0 -28.0 2.3 20 20 A A H > S+ 0 0 44 -3,-0.5 4,-2.6 -4,-0.3 -1,-0.2 0.846 100.7 58.1 -72.5 -35.9 65.3 -30.9 4.8 21 21 A L H X S+ 0 0 79 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.891 104.5 53.2 -60.8 -37.1 68.9 -30.1 5.7 22 22 A C H X S+ 0 0 0 -4,-1.4 4,-2.3 -5,-0.2 -1,-0.2 0.893 108.3 49.8 -61.2 -41.4 67.6 -26.6 6.8 23 23 A K H X S+ 0 0 40 -4,-1.2 4,-3.3 2,-0.2 5,-0.3 0.894 107.0 55.2 -65.5 -40.4 65.1 -28.3 9.0 24 24 A G H X S+ 0 0 46 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.933 109.1 47.0 -54.4 -48.0 67.9 -30.5 10.5 25 25 A V H X S+ 0 0 25 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.928 114.0 48.1 -59.6 -44.6 69.7 -27.3 11.4 26 26 A M H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.916 110.4 49.3 -67.4 -44.8 66.6 -25.8 12.9 27 27 A Y H < S+ 0 0 110 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 108.8 55.8 -62.1 -32.4 65.7 -28.9 14.9 28 28 A G H < S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.897 115.9 35.7 -63.6 -42.1 69.2 -28.9 16.3 29 29 A V H < S+ 0 0 46 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.871 130.4 30.2 -80.1 -40.5 69.0 -25.3 17.5 30 30 A A >< + 0 0 4 -4,-3.1 3,-1.7 -5,-0.2 -1,-0.2 -0.692 61.1 167.8-125.4 75.8 65.3 -25.4 18.6 31 31 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.634 79.3 58.6 -65.8 -12.0 64.4 -29.0 19.7 32 32 A A T 3 S+ 0 0 62 2,-0.1 2,-0.2 -5,-0.0 -5,-0.1 0.508 90.4 101.9 -89.1 -5.6 61.1 -27.6 21.3 33 33 A A < - 0 0 10 -3,-1.7 2,-0.5 -7,-0.2 -28,-0.2 -0.491 62.8-142.8 -87.9 147.4 60.0 -26.2 17.9 34 34 A T E -a 5 0A 86 -30,-2.8 -28,-3.2 -2,-0.2 2,-0.5 -0.908 17.8-153.4 -99.8 131.9 57.4 -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 -0.943 15.5 177.3-110.9 125.7 58.4 -26.9 11.8 36 36 A V E -a 7 0A 54 -30,-3.0 -28,-2.5 -2,-0.5 2,-0.2 -0.992 25.2-127.2-126.1 132.2 55.7 -26.6 9.1 37 37 A D E -a 8 0A 58 -2,-0.4 -28,-0.2 -30,-0.2 3,-0.1 -0.554 15.9-171.5 -74.7 141.2 56.3 -25.9 5.5 38 38 A I E S- 0 0 46 -30,-3.2 2,-0.3 1,-0.3 -29,-0.2 0.851 71.6 -58.8 -83.3 -69.3 54.5 -23.1 3.7 39 39 A T E -a 9 0A 33 -31,-0.6 -29,-1.9 -26,-0.0 -1,-0.3 -0.911 33.4-158.4-164.8 155.1 55.9 -24.3 0.4 40 40 A H S S+ 0 0 4 -2,-0.3 -27,-2.5 -31,-0.2 -31,-0.1 0.266 78.0 89.8-111.1 9.2 59.3 -24.9 -1.2 41 41 A D + 0 0 90 -29,-0.1 -30,-0.2 -28,-0.1 -1,-0.1 0.128 46.9 137.9 -98.1 21.0 58.0 -24.7 -4.8 42 42 A V S S- 0 0 4 -32,-1.4 -29,-0.1 -3,-0.1 3,-0.1 -0.436 70.8 -95.6 -56.1 135.4 58.4 -20.9 -5.3 43 43 A A > - 0 0 34 3,-0.1 3,-2.4 1,-0.1 7,-0.2 -0.306 58.1 -80.3 -55.6 141.6 59.8 -20.5 -8.8 44 44 A P T 3 S- 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.196 110.7 -6.7 -53.6 130.8 63.6 -20.3 -8.7 45 45 A F T 3 S+ 0 0 144 1,-0.2 2,-1.8 -3,-0.1 3,-0.2 0.435 92.5 140.7 68.1 3.2 64.8 -16.7 -7.7 46 46 A D <> + 0 0 61 -3,-2.4 4,-2.3 1,-0.2 5,-0.2 -0.526 19.4 169.4 -86.2 80.8 61.2 -15.5 -7.9 47 47 A V H > S+ 0 0 18 -2,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.862 75.5 54.2 -57.7 -40.7 61.1 -13.1 -5.0 48 48 A R H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 108.3 48.4 -64.3 -43.1 57.7 -11.6 -6.0 49 49 A E H > S+ 0 0 41 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.942 112.9 48.3 -61.1 -47.3 56.1 -15.0 -6.1 50 50 A G H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.913 110.6 52.3 -56.4 -43.6 57.5 -15.9 -2.7 51 51 A A H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 3,-0.2 0.893 108.9 49.4 -61.1 -42.2 56.3 -12.5 -1.4 52 52 A L H >< S+ 0 0 21 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.901 107.4 54.5 -63.8 -41.2 52.8 -13.2 -2.6 53 53 A F H 3< S+ 0 0 32 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.778 109.2 49.3 -64.1 -27.3 52.7 -16.7 -1.0 54 54 A L H >< S+ 0 0 0 -4,-1.3 3,-1.6 -3,-0.2 -1,-0.2 0.622 84.5 93.0 -85.9 -14.5 53.6 -15.1 2.4 55 55 A A T << S+ 0 0 21 -3,-0.9 4,-0.3 -4,-0.7 -1,-0.2 0.843 93.5 33.9 -50.5 -46.7 51.0 -12.4 2.3 56 56 A D T 3> S+ 0 0 86 -4,-0.4 4,-1.8 -3,-0.3 -1,-0.3 0.369 95.1 92.0 -94.3 3.2 48.2 -14.3 4.2 57 57 A V H <> S+ 0 0 11 -3,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.945 80.3 54.2 -65.5 -49.0 50.6 -16.2 6.5 58 58 A P H 4 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.916 112.4 44.5 -52.1 -45.4 50.7 -13.6 9.4 59 59 A H H 4 S+ 0 0 130 -4,-0.3 -2,-0.2 1,-0.2 -3,-0.1 0.893 115.8 45.5 -65.6 -40.8 46.8 -13.7 9.7 60 60 A S H < S+ 0 0 89 -4,-1.8 -1,-0.2 2,-0.1 -3,-0.1 0.725 105.9 69.1 -79.3 -21.7 46.5 -17.5 9.4 61 61 A F S < S- 0 0 46 -4,-2.0 4,-0.1 -5,-0.2 29,-0.1 -0.700 86.7-107.0-101.7 150.2 49.3 -18.4 11.8 62 62 A P > - 0 0 53 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.135 35.1-101.5 -70.6 170.5 49.3 -17.8 15.6 63 63 A A T 3 S+ 0 0 46 1,-0.3 28,-0.1 27,-0.1 -2,-0.0 0.754 115.5 66.7 -65.0 -25.9 51.4 -15.1 17.4 64 64 A H T 3 S+ 0 0 89 26,-0.1 -59,-1.6 2,-0.1 2,-0.3 0.084 80.1 118.0 -85.6 25.6 54.1 -17.6 18.4 65 65 A T E < -b 5 0A 0 -3,-1.1 26,-2.2 -61,-0.2 2,-0.6 -0.730 52.5-155.2 -95.2 138.4 55.1 -18.2 14.8 66 66 A V E -bc 6 91A 0 -61,-2.9 -59,-2.6 -2,-0.3 2,-0.9 -0.980 15.4-148.1-103.2 119.4 58.5 -17.5 13.3 67 67 A I E -bc 7 92A 0 24,-3.2 26,-2.8 -2,-0.6 2,-0.7 -0.817 16.8-171.0 -88.1 107.8 58.1 -17.0 9.5 68 68 A C E +bc 8 93A 0 -61,-3.0 -59,-2.5 -2,-0.9 2,-0.4 -0.907 15.3 162.5-105.3 111.9 61.3 -18.3 8.0 69 69 A A E +b 9 0A 0 24,-2.7 2,-0.4 -2,-0.7 -59,-0.2 -0.991 14.3 175.4-138.3 134.0 61.5 -17.5 4.3 70 70 A Y E +b 10 0A 5 -61,-2.2 -59,-0.8 -2,-0.4 2,-0.4 -0.954 22.1 155.3-142.5 126.7 64.3 -17.4 1.7 71 71 A V + 0 0 0 -2,-0.4 28,-0.2 -61,-0.2 3,-0.1 -0.902 34.6 167.7-132.0 103.1 64.3 -16.8 -2.0 72 72 A Y > + 0 0 12 -2,-0.4 3,-2.1 1,-0.1 58,-0.2 -0.484 26.7 152.1-135.3 59.5 67.9 -15.6 -2.0 73 73 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 0.695 81.8 64.1 -64.3 -14.2 69.7 -15.3 -5.3 74 74 A E T > S+ 0 0 50 -3,-0.1 3,-1.5 3,-0.1 5,-0.4 0.244 75.0 145.1 -89.8 10.2 71.8 -12.5 -3.6 75 75 A T T < + 0 0 32 -3,-2.1 3,-0.1 1,-0.2 5,-0.1 -0.195 65.9 19.4 -50.2 136.0 73.2 -15.1 -1.2 76 76 A G T 3 S+ 0 0 33 1,-0.3 -1,-0.2 3,-0.2 2,-0.2 0.619 108.6 95.5 76.7 14.9 76.8 -14.4 -0.2 77 77 A T S < S- 0 0 75 -3,-1.5 -1,-0.3 2,-0.3 -3,-0.1 -0.444 96.2 -76.8-117.0-166.4 76.7 -10.7 -1.2 78 78 A A S S+ 0 0 84 -2,-0.2 2,-0.8 -3,-0.1 -3,-0.1 0.585 95.7 104.7 -73.4 -11.7 76.1 -7.4 0.5 79 79 A T - 0 0 42 -5,-0.4 -2,-0.3 1,-0.0 -3,-0.2 -0.634 66.8-148.7 -77.4 112.5 72.3 -8.0 0.7 80 80 A H - 0 0 68 -2,-0.8 16,-3.0 16,-0.2 2,-0.3 -0.243 11.0-113.6 -79.6 162.2 71.7 -8.9 4.3 81 81 A T E -D 95 0A 2 34,-0.5 34,-3.0 14,-0.3 2,-0.3 -0.732 35.1-153.9 -85.8 143.4 69.3 -11.1 6.1 82 82 A I E -DE 94 114A 2 12,-3.2 12,-2.0 -2,-0.3 2,-0.4 -0.907 10.3-152.6-122.0 151.9 66.8 -9.3 8.3 83 83 A A E -DE 93 113A 0 30,-2.8 30,-2.7 -2,-0.3 2,-0.4 -0.994 20.5-174.2-123.6 132.1 64.8 -10.3 11.4 84 84 A V E -DE 92 112A 0 8,-2.8 8,-2.4 -2,-0.4 2,-0.5 -0.959 23.5-151.9-131.3 139.3 61.6 -8.6 12.2 85 85 A R E -DE 91 111A 94 26,-2.5 25,-3.1 -2,-0.4 26,-1.4 -0.971 28.7-154.3-103.3 126.4 59.0 -8.5 15.0 86 86 A N E > - E 0 109A 2 4,-2.4 3,-1.2 -2,-0.5 23,-0.2 -0.341 31.3 -95.1 -94.7 178.4 55.5 -7.6 13.6 87 87 A E T 3 S+ 0 0 134 21,-1.3 22,-0.1 1,-0.3 -1,-0.1 0.746 123.7 56.8 -65.8 -24.2 52.5 -6.0 15.1 88 88 A K T 3 S- 0 0 81 20,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.659 119.5-109.8 -77.9 -17.7 50.9 -9.4 15.8 89 89 A G S < S+ 0 0 26 -3,-1.2 -2,-0.1 1,-0.4 2,-0.1 0.398 75.3 133.9 99.5 0.5 54.1 -10.4 17.8 90 90 A Q - 0 0 0 -26,-0.1 -4,-2.4 -29,-0.1 -1,-0.4 -0.363 50.5-130.6 -74.9 160.1 55.3 -12.9 15.2 91 91 A L E -cD 66 85A 13 -26,-2.2 -24,-3.2 -6,-0.2 2,-0.4 -0.875 18.7-165.4-112.0 147.9 58.9 -13.0 14.1 92 92 A L E -cD 67 84A 0 -8,-2.4 -8,-2.8 -2,-0.3 2,-0.4 -0.998 5.2-173.8-134.3 137.6 60.1 -13.0 10.5 93 93 A V E +cD 68 83A 0 -26,-2.8 -24,-2.7 -2,-0.4 -10,-0.2 -0.999 27.7 117.7-133.2 130.3 63.5 -13.9 9.0 94 94 A G E - D 0 82A 0 -12,-2.0 -12,-3.2 -2,-0.4 -24,-0.2 -0.974 63.5 -62.6-172.4 171.0 64.4 -13.5 5.4 95 95 A P E - D 0 81A 2 0, 0.0 2,-1.9 0, 0.0 5,-0.4 -0.418 47.3-120.7 -63.8 143.3 66.7 -11.8 2.8 96 96 A N S S+ 0 0 21 -16,-3.0 -16,-0.2 1,-0.2 66,-0.1 -0.502 84.7 106.0 -83.9 67.6 66.2 -8.0 2.6 97 97 A N S S- 0 0 18 -2,-1.9 -1,-0.2 64,-0.1 65,-0.1 0.174 105.1 -80.2-131.6 12.9 65.3 -8.2 -1.1 98 98 A G S > S+ 0 0 1 63,-0.4 3,-1.9 -3,-0.3 65,-0.4 0.207 94.8 121.8 104.1 -11.9 61.5 -7.6 -1.0 99 99 A L T 3 S+ 0 0 0 -4,-0.4 3,-0.4 1,-0.3 4,-0.3 0.843 77.4 43.4 -53.2 -41.3 60.5 -11.2 0.0 100 100 A L T 3> S+ 0 0 3 -5,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.447 84.0 109.4 -86.6 2.0 58.7 -10.1 3.2 101 101 A S H <> S+ 0 0 1 -3,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.833 81.4 36.4 -46.1 -54.4 56.9 -7.1 1.6 102 102 A F H > S+ 0 0 10 -3,-0.4 4,-1.5 -4,-0.3 -1,-0.2 0.806 113.7 55.8 -81.8 -28.6 53.4 -8.4 1.5 103 103 A A H > S+ 0 0 0 -4,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.887 109.9 48.9 -62.5 -39.2 53.5 -10.2 4.8 104 104 A L H < S+ 0 0 1 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.815 103.6 59.3 -72.6 -30.0 54.6 -6.9 6.3 105 105 A D H < S+ 0 0 97 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.907 108.1 47.1 -58.8 -40.9 51.7 -5.1 4.6 106 106 A A H < S+ 0 0 61 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.868 135.1 9.7 -69.3 -41.0 49.4 -7.5 6.5 107 107 A S S < S- 0 0 12 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.858 91.6-131.1-143.3 101.2 51.2 -6.9 9.9 108 108 A P - 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