==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAY-09 3HHL . COMPND 2 MOLECULE: RPA0582; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR P.SLEDZ,E.NIEDZIALKOWSKA,M.CHRUSZCZ,P.POREBSKI,V.YIM,M.KUDRI . 540 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26407.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 144 26.7 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 . 61 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 0 0 8 0 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 0 0 4 4 4 4 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 0 0 0 2 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 X 0 0 125 0, 0.0 2,-2.2 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 163.1 -10.9 64.4 -0.5 2 2 A T + 0 0 135 120,-0.0 2,-0.1 3,-0.0 120,-0.1 -0.548 360.0 153.7 -70.1 73.5 -8.7 65.8 2.4 3 3 A G - 0 0 13 -2,-2.2 2,-0.6 118,-0.9 119,-0.2 -0.337 53.6 -85.0 -92.0-175.6 -11.6 65.9 4.8 4 4 A H + 0 0 68 119,-0.3 119,-0.9 1,-0.2 483,-0.1 -0.855 53.7 155.3 -98.2 124.2 -11.6 65.7 8.5 5 5 A I + 0 0 34 -2,-0.6 -1,-0.2 1,-0.2 117,-0.1 0.732 58.3 31.8-117.3 -44.3 -11.6 62.2 9.7 6 6 A D S S- 0 0 72 111,-0.0 482,-0.4 117,-0.0 -1,-0.2 -0.797 78.8-107.1-119.9 159.3 -10.0 62.2 13.2 7 7 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 480,-0.1 -0.585 36.4-119.8 -78.4 148.7 -9.8 64.6 16.1 8 8 A T > - 0 0 71 478,-0.4 4,-2.3 -2,-0.2 5,-0.2 -0.509 22.9-114.7 -83.6 159.3 -6.5 66.3 16.7 9 9 A K H > S+ 0 0 146 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.873 114.2 53.2 -63.8 -32.6 -4.8 65.7 20.1 10 10 A E H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.875 110.4 46.2 -70.4 -39.9 -5.2 69.4 21.1 11 11 A V H > S+ 0 0 9 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.882 108.6 55.0 -74.6 -38.2 -8.9 69.4 20.5 12 12 A F H X S+ 0 0 24 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.862 104.8 55.4 -60.8 -33.1 -9.5 66.1 22.3 13 13 A A H X S+ 0 0 6 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.938 106.2 50.3 -63.1 -45.0 -7.7 67.7 25.3 14 14 A Q H X S+ 0 0 45 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.845 107.7 54.8 -58.9 -36.8 -10.3 70.5 25.2 15 15 A F H < S+ 0 0 0 -4,-1.8 3,-0.2 1,-0.2 -2,-0.2 0.943 112.3 41.5 -62.9 -50.6 -13.0 67.9 25.1 16 16 A R H < S+ 0 0 62 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.807 108.2 62.5 -65.6 -32.4 -11.8 66.2 28.2 17 17 A A H < S+ 0 0 6 -4,-2.4 2,-1.5 1,-0.2 218,-0.5 0.904 96.1 62.1 -61.7 -39.0 -11.1 69.7 29.8 18 18 A N < + 0 0 62 -4,-1.6 -1,-0.2 -3,-0.2 79,-0.0 -0.604 64.1 152.6 -89.4 81.6 -14.8 70.4 29.6 19 19 A D + 0 0 59 -2,-1.5 -1,-0.1 -3,-0.1 79,-0.1 -0.024 12.2 158.8-105.7 31.6 -16.1 67.7 31.9 20 20 A R - 0 0 17 1,-0.1 77,-0.3 76,-0.1 2,-0.1 -0.215 49.0-100.9 -55.7 142.5 -19.3 69.3 33.2 21 21 A E S S+ 0 0 176 75,-0.1 -1,-0.1 76,-0.1 75,-0.1 -0.371 80.1 68.2 -64.4 139.8 -21.8 66.8 34.5 22 22 A G S S- 0 0 23 73,-0.5 75,-0.1 -3,-0.1 72,-0.0 -0.411 86.6 -56.7 130.3 158.4 -24.7 65.8 32.2 23 23 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 74,-0.1 -0.168 44.3-143.5 -62.0 162.7 -25.2 64.0 29.0 24 24 A I E -A 94 0A 0 70,-2.2 70,-2.2 72,-0.1 2,-0.5 -0.959 3.5-148.4-124.4 138.7 -23.4 64.9 25.9 25 25 A H E -AB 93 128A 14 103,-2.7 103,-3.5 -2,-0.4 2,-0.7 -0.965 8.8-157.9-108.9 129.3 -25.0 64.8 22.4 26 26 A X E -AB 92 127A 1 66,-2.9 66,-2.3 -2,-0.5 2,-0.6 -0.920 3.0-156.8-112.0 105.1 -22.6 64.0 19.6 27 27 A L E -AB 91 126A 0 99,-2.6 99,-2.6 -2,-0.7 2,-0.5 -0.760 13.2-162.9 -84.3 116.3 -23.9 65.1 16.2 28 28 A N E -AB 90 125A 14 62,-3.5 62,-1.7 -2,-0.6 2,-0.5 -0.896 14.7-177.1-103.5 124.2 -22.2 63.0 13.5 29 29 A L E -AB 89 124A 4 95,-2.5 95,-2.3 -2,-0.5 2,-0.5 -0.981 17.8-174.6-115.0 118.0 -22.1 64.1 9.9 30 30 A V E -AB 88 123A 0 58,-2.8 57,-2.9 -2,-0.5 58,-1.9 -0.952 19.3-171.5-126.4 123.0 -20.4 61.4 7.8 31 31 A R E - B 0 122A 13 91,-3.0 90,-2.9 -2,-0.5 91,-1.6 -0.943 23.6-147.0-108.2 122.7 -19.4 61.3 4.1 32 32 A L E - B 0 120A 20 -2,-0.5 88,-0.2 88,-0.2 15,-0.1 -0.626 11.4-115.9 -95.0 147.5 -18.1 57.9 3.1 33 33 A R - 0 0 60 86,-3.1 13,-0.9 -2,-0.3 14,-0.3 -0.512 15.9-134.5 -68.8 145.3 -15.5 57.1 0.5 34 34 A P S S+ 0 0 104 0, 0.0 12,-1.4 0, 0.0 2,-0.5 0.973 101.0 33.0 -56.7 -54.6 -16.6 55.1 -2.5 35 35 A R B S-I 45 0B 53 10,-0.2 10,-0.2 11,-0.1 2,-0.1 -0.922 95.4-120.7-109.1 123.6 -13.6 52.9 -2.0 36 36 A A - 0 0 12 8,-2.4 2,-1.0 -2,-0.5 8,-0.3 -0.374 17.5-140.4 -61.2 132.2 -12.3 52.3 1.5 37 37 A A + 0 0 54 81,-2.4 -1,-0.1 80,-0.1 6,-0.1 -0.673 36.1 161.0 -99.4 75.0 -8.7 53.4 2.1 38 38 A Y > - 0 0 27 -2,-1.0 3,-1.0 4,-0.4 77,-0.0 -0.680 51.1-119.8 -86.5 153.6 -7.1 50.7 4.3 39 39 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.873 114.5 61.8 -48.6 -46.0 -3.3 50.1 4.7 40 40 A D T 3 S- 0 0 121 1,-0.1 3,-0.1 2,-0.0 -3,-0.0 0.788 103.3-132.4 -44.1 -42.2 -3.9 46.6 3.3 41 41 A G < + 0 0 58 -3,-1.0 -1,-0.1 1,-0.3 -5,-0.0 0.306 49.5 161.6 89.2 -5.4 -5.2 48.0 0.0 42 42 A R - 0 0 106 1,-0.1 2,-0.7 -5,-0.0 -4,-0.4 -0.099 41.3-118.5 -52.1 142.9 -8.2 45.6 0.4 43 43 A E + 0 0 174 -3,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.783 55.3 130.4 -91.5 113.8 -11.2 46.4 -1.8 44 44 A T - 0 0 42 -2,-0.7 -8,-2.4 -8,-0.3 2,-0.1 -0.953 56.6-101.7-147.5 158.0 -14.4 47.2 0.1 45 45 A T B > -I 35 0B 64 -2,-0.3 4,-2.1 -10,-0.2 -10,-0.2 -0.376 30.7-114.5 -73.0 157.8 -16.8 50.0 -0.1 46 46 A G H > S+ 0 0 0 -12,-1.4 4,-2.7 -13,-0.9 5,-0.2 0.916 119.5 55.4 -52.1 -43.0 -16.8 52.8 2.4 47 47 A A H > S+ 0 0 54 -14,-0.3 4,-2.7 -13,-0.2 -1,-0.2 0.908 105.9 49.9 -59.7 -43.1 -20.2 51.6 3.4 48 48 A E H > S+ 0 0 111 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.921 112.5 46.9 -64.2 -41.1 -18.9 48.2 4.1 49 49 A A H X S+ 0 0 1 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.885 112.1 50.0 -68.4 -38.3 -16.0 49.5 6.2 50 50 A Y H X S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.910 107.6 55.3 -66.1 -40.7 -18.3 51.8 8.1 51 51 A A H X S+ 0 0 62 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.941 107.8 48.5 -53.5 -49.6 -20.6 48.9 8.7 52 52 A A H X S+ 0 0 9 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.875 109.0 53.8 -61.3 -37.8 -17.7 46.9 10.3 53 53 A Y H X S+ 0 0 27 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.974 113.3 42.4 -58.9 -54.9 -16.9 50.0 12.4 54 54 A G H X S+ 0 0 35 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.912 113.1 53.6 -54.7 -48.1 -20.4 50.1 13.8 55 55 A R H < S+ 0 0 165 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.939 117.0 35.7 -56.7 -48.9 -20.6 46.3 14.2 56 56 A D H < S+ 0 0 50 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.731 121.2 45.7 -83.4 -23.5 -17.4 46.1 16.3 57 57 A S H >X S+ 0 0 11 -4,-2.4 4,-2.2 -5,-0.2 3,-0.6 0.683 92.0 82.5 -89.5 -20.9 -17.8 49.3 18.2 58 58 A G H 3X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.894 89.1 49.9 -53.1 -49.1 -21.5 48.9 19.1 59 59 A P H 3> S+ 0 0 74 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.838 110.8 49.7 -62.1 -31.6 -21.0 46.7 22.1 60 60 A V H <> S+ 0 0 0 -3,-0.6 4,-1.3 -4,-0.3 6,-0.2 0.928 112.3 47.2 -74.2 -43.6 -18.5 49.0 23.6 61 61 A S H ><>S+ 0 0 20 -4,-2.2 5,-2.7 1,-0.2 3,-0.5 0.932 113.5 48.5 -60.4 -45.7 -20.7 52.0 23.2 62 62 A E H ><5S+ 0 0 158 -4,-2.7 3,-1.3 1,-0.2 -1,-0.2 0.882 107.0 55.3 -63.7 -41.6 -23.7 50.2 24.6 63 63 A R H 3<5S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.779 111.4 44.9 -63.7 -29.9 -21.8 48.9 27.6 64 64 A L T <<5S- 0 0 50 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.209 126.8 -91.3-102.7 11.9 -20.7 52.5 28.6 65 65 A G T < 5S+ 0 0 31 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.421 74.1 146.0 99.1 -3.8 -24.2 54.2 28.1 66 66 A G < + 0 0 8 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.3 -0.371 16.5 166.8 -64.4 143.7 -24.0 55.3 24.4 67 67 A X E -C 93 0A 160 26,-1.3 26,-3.2 -2,-0.0 2,-0.7 -0.912 40.1-119.9-155.9 136.9 -27.2 55.2 22.5 68 68 A V E +C 92 0A 49 -2,-0.3 24,-0.3 24,-0.3 3,-0.1 -0.765 31.8 179.0 -73.9 116.8 -28.2 56.6 19.1 69 69 A V E + 0 0 49 22,-1.9 2,-0.3 -2,-0.7 23,-0.2 0.524 64.0 14.3-101.7 -11.9 -31.1 59.0 20.0 70 70 A W E +C 91 0A 27 21,-1.3 21,-2.7 470,-0.1 2,-0.3 -0.941 61.5 175.9-159.2 145.6 -31.9 60.4 16.6 71 71 A Q E -C 90 0A 6 468,-0.5 468,-2.6 -2,-0.3 2,-0.3 -0.992 5.6-172.8-152.2 140.8 -30.9 59.4 13.1 72 72 A G E -CD 89 538A 4 17,-2.5 17,-0.8 -2,-0.3 2,-0.6 -0.974 25.7-124.5-137.7 153.3 -31.9 60.7 9.6 73 73 A Q E - D 0 537A 98 464,-2.7 464,-2.2 -2,-0.3 15,-0.1 -0.862 39.1-118.9 -92.5 121.4 -31.5 60.0 5.9 74 74 A F E + D 0 536A 43 -2,-0.6 462,-0.2 12,-0.2 3,-0.1 -0.337 43.1 160.9 -61.4 131.6 -30.0 62.9 4.1 75 75 A E E - 0 0 33 460,-2.9 2,-0.3 1,-0.3 461,-0.2 0.600 58.3 -4.3-121.2 -34.7 -32.3 64.3 1.4 76 76 A L E - D 0 535A 18 459,-1.5 459,-3.4 3,-0.0 2,-1.2 -0.921 44.5-134.8-164.8 136.4 -31.1 67.8 0.5 77 77 A X E + D 0 534A 3 -2,-0.3 457,-0.2 457,-0.2 3,-0.2 -0.825 36.0 173.2 -85.6 91.8 -28.7 70.6 1.4 78 78 A L E S+ 0 0 4 455,-1.7 2,-0.5 -2,-1.2 338,-0.4 0.916 71.7 23.9 -74.7 -43.9 -31.4 73.3 1.3 79 79 A I E S+ D 0 533A 6 454,-1.6 454,-2.3 -3,-0.2 -1,-0.3 -0.987 112.3 47.0-121.2 122.8 -29.1 76.0 2.7 80 80 A G S S- 0 0 14 -2,-0.5 2,-0.3 334,-0.3 452,-0.1 -0.842 97.7 -42.0 141.1-178.1 -25.4 75.5 2.1 81 81 A P > - 0 0 19 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.641 45.5-131.5 -81.7 141.5 -23.1 74.5 -0.7 82 82 A Q T 3 S+ 0 0 96 -2,-0.3 -5,-0.1 1,-0.3 -3,-0.0 0.695 103.1 68.5 -68.8 -18.5 -24.2 71.6 -3.0 83 83 A D T 3 S+ 0 0 126 2,-0.0 2,-0.7 -6,-0.0 -1,-0.3 0.561 84.1 89.0 -72.2 -6.1 -20.8 69.9 -2.7 84 84 A E < + 0 0 24 -3,-1.8 2,-0.3 -7,-0.1 -7,-0.1 -0.847 52.4 144.4 -96.3 117.9 -21.8 69.2 0.9 85 85 A H - 0 0 81 -2,-0.7 2,-0.4 -9,-0.1 -56,-0.0 -0.977 31.3-150.2-148.5 151.2 -23.6 66.0 1.4 86 86 A W - 0 0 4 -2,-0.3 -55,-0.2 1,-0.1 -12,-0.2 -0.955 12.0-163.0-129.5 142.9 -23.6 63.4 4.1 87 87 A D S S+ 0 0 71 -57,-2.9 2,-0.4 -2,-0.4 -13,-0.2 0.757 85.5 31.4 -93.9 -32.6 -24.3 59.6 4.0 88 88 A H E +A 30 0A 42 -58,-1.9 -58,-2.8 -15,-0.1 2,-0.4 -0.998 63.3 173.7-131.0 132.1 -24.9 59.2 7.7 89 89 A V E +AC 29 72A 1 -17,-0.8 -17,-2.5 -2,-0.4 2,-0.3 -0.976 21.6 132.5-139.6 120.6 -26.4 61.8 10.0 90 90 A F E -AC 28 71A 13 -62,-1.7 -62,-3.5 -2,-0.4 2,-0.5 -0.987 45.8-123.4-161.9 163.3 -27.2 61.0 13.6 91 91 A I E -AC 27 70A 0 -21,-2.7 -22,-1.9 -2,-0.3 -21,-1.3 -0.977 21.4-165.4-117.9 127.1 -27.0 62.0 17.2 92 92 A A E -AC 26 68A 4 -66,-2.3 -66,-2.9 -2,-0.5 2,-0.4 -0.907 9.4-150.7-109.2 135.3 -25.4 59.7 19.8 93 93 A E E -AC 25 67A 36 -26,-3.2 -26,-1.3 -2,-0.4 -68,-0.2 -0.883 12.2-175.6-106.2 139.4 -25.9 60.4 23.5 94 94 A Y E -A 24 0A 20 -70,-2.2 -70,-2.2 -2,-0.4 -29,-0.1 -0.954 28.5-132.0-126.3 152.0 -23.4 59.5 26.2 95 95 A P S S+ 0 0 66 0, 0.0 -73,-0.5 0, 0.0 2,-0.3 0.631 84.9 3.2 -81.6 -11.4 -24.2 60.0 29.9 96 96 A S > - 0 0 39 1,-0.1 4,-1.2 -75,-0.1 -72,-0.1 -0.975 67.9-112.7-162.2 162.3 -20.9 61.7 30.5 97 97 A V H > S+ 0 0 9 -2,-0.3 4,-2.0 -77,-0.3 3,-0.3 0.911 119.4 56.6 -64.2 -43.6 -17.7 62.9 28.9 98 98 A A H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.851 100.0 57.6 -57.5 -37.1 -15.9 60.1 30.9 99 99 A A H > S+ 0 0 11 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.942 109.8 45.1 -61.7 -40.6 -18.2 57.5 29.3 100 100 A F H X S+ 0 0 11 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.2 0.834 110.7 52.2 -69.7 -39.0 -17.0 58.6 25.9 101 101 A V H X S+ 0 0 11 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.903 107.3 53.4 -66.6 -37.4 -13.4 58.8 26.8 102 102 A E H X S+ 0 0 98 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.905 108.3 51.6 -67.1 -35.7 -13.6 55.3 28.1 103 103 A X H >< S+ 0 0 5 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.943 108.7 47.6 -61.5 -47.6 -15.0 54.2 24.8 104 104 A I H 3< S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.702 114.3 49.7 -75.3 -12.1 -12.3 55.7 22.7 105 105 A R H 3< S+ 0 0 116 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.636 83.3 111.5 -90.7 -19.1 -9.7 54.1 25.1 106 106 A D S+ 0 0 97 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.858 105.0 52.9 -61.8 -35.0 -8.9 48.3 23.1 108 108 A V H >> S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 3,-0.5 0.922 112.5 46.2 -61.5 -39.9 -11.8 46.7 21.2 109 109 A Y H 3> S+ 0 0 21 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.904 104.7 60.9 -68.9 -40.8 -12.9 50.2 20.1 110 110 A R H 3< S+ 0 0 147 -4,-3.0 4,-0.3 1,-0.2 -1,-0.2 0.738 109.8 41.8 -58.5 -27.1 -9.4 51.1 19.1 111 111 A E H XX S+ 0 0 116 -4,-1.1 3,-0.9 -3,-0.5 4,-0.5 0.844 112.6 53.0 -80.7 -45.0 -9.4 48.3 16.6 112 112 A A H >X S+ 0 0 1 -4,-2.0 3,-2.1 1,-0.2 4,-0.7 0.916 100.6 62.2 -56.1 -40.5 -12.9 49.0 15.4 113 113 A V H 3X S+ 0 0 23 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.752 85.8 74.0 -65.1 -22.8 -12.1 52.6 14.7 114 114 A K H <> S+ 0 0 102 -3,-0.9 4,-1.6 -4,-0.3 -1,-0.3 0.867 95.3 52.9 -53.3 -33.5 -9.5 51.5 12.1 115 115 A H H - 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