==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 29-JUN-09 2KKS . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFITOBACTERIUM HAFNIENSE; . AUTHOR Y.WU,J.L.MILLS,H.WANG,C.CICCOSANTI,M.JIANG,D.SUKUMARAN,Q.ZHA . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 20.5 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 . 2 1.4 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 . 19 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.8 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+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 1 0 0 0 0 0 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 0 1 2 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 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 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 79 0, 0.0 36,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.4 -12.9 -2.9 4.2 2 2 A I E -ab 37 133A 2 130,-1.5 132,-3.0 34,-0.2 2,-0.4 -0.988 360.0-169.6-124.8 134.8 -10.4 -1.0 2.0 3 3 A T E +ab 38 134A 10 34,-2.7 36,-2.7 -2,-0.4 2,-0.3 -0.987 10.8 164.8-126.1 132.4 -11.4 1.3 -0.9 4 4 A L E -ab 39 135A 1 130,-2.0 132,-2.0 -2,-0.4 2,-0.1 -0.943 30.5-111.7-139.2 163.9 -9.2 2.9 -3.5 5 5 A T E > - b 0 136A 2 34,-0.8 4,-2.3 -2,-0.3 132,-0.2 -0.443 28.3-108.7 -95.2 167.1 -9.7 4.5 -6.8 6 6 A K H > S+ 0 0 144 130,-1.3 4,-2.8 1,-0.2 5,-0.2 0.906 121.7 55.0 -54.6 -43.6 -8.8 3.5 -10.4 7 7 A K H > S+ 0 0 116 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 106.6 49.6 -61.5 -38.5 -6.2 6.3 -10.3 8 8 A Q H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.901 110.0 50.9 -68.0 -41.6 -4.6 4.8 -7.2 9 9 A M H X S+ 0 0 50 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.937 111.7 48.4 -57.7 -46.1 -4.5 1.4 -8.7 10 10 A E H X S+ 0 0 101 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.884 110.0 52.1 -59.5 -41.9 -2.8 3.0 -11.7 11 11 A E H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.912 113.0 43.7 -63.0 -43.8 -0.4 4.8 -9.4 12 12 A M H X S+ 0 0 3 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.923 113.9 51.1 -66.5 -44.1 0.5 1.5 -7.6 13 13 A L H X S+ 0 0 40 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.902 110.6 48.7 -59.5 -43.4 0.8 -0.3 -11.0 14 14 A A H X S+ 0 0 63 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.903 112.1 48.7 -63.6 -41.7 3.1 2.4 -12.3 15 15 A H H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.844 107.1 57.8 -66.4 -35.7 5.2 2.2 -9.2 16 16 A A H X S+ 0 0 1 -4,-2.3 4,-1.1 2,-0.2 3,-0.2 0.956 112.3 37.3 -60.4 -52.8 5.3 -1.6 -9.6 17 17 A R H < S+ 0 0 167 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.1 62.8 -69.1 -33.1 6.8 -1.6 -13.1 18 18 A Q H < S+ 0 0 130 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.886 104.9 45.0 -54.6 -44.0 8.9 1.4 -12.1 19 19 A A H >< S+ 0 0 11 -4,-1.9 3,-2.1 -3,-0.2 -1,-0.2 0.768 95.1 156.4 -77.2 -26.2 10.8 -0.6 -9.4 20 20 A L T 3< + 0 0 62 -4,-1.1 3,-0.1 1,-0.4 -3,-0.0 -0.088 60.4 25.5 -51.0 143.0 11.4 -3.6 -11.6 21 21 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.983 126.5 60.5 -84.4 10.2 13.3 -5.8 -11.5 22 22 A N S < S- 0 0 60 -3,-2.1 2,-0.2 -4,-0.1 31,-0.1 -0.473 98.0 -96.8 -83.4 164.5 13.3 -4.7 -7.8 23 23 A E - 0 0 0 28,-0.7 2,-0.7 31,-0.3 60,-0.2 -0.511 33.6-121.8 -85.8 154.0 10.2 -5.0 -5.8 24 24 A A E +C 82 0A 0 58,-1.6 58,-2.2 -2,-0.2 2,-0.2 -0.846 36.2 169.7-105.9 112.4 7.9 -1.9 -5.3 25 25 A C E +C 81 0A 1 -2,-0.7 21,-1.0 56,-0.3 20,-0.5 -0.653 12.4 116.9-114.9 167.8 7.2 -0.8 -1.7 26 26 A G E -C 80 0A 0 54,-1.3 54,-2.0 -2,-0.2 2,-0.3 -0.975 49.8 -78.9 164.7-166.1 5.6 2.3 -0.2 27 27 A L E -CD 79 43A 6 16,-2.4 16,-2.9 -2,-0.3 2,-0.4 -0.773 25.0-131.6-123.7 165.7 2.7 3.5 1.9 28 28 A L E -CD 78 42A 1 50,-2.6 49,-2.4 -2,-0.3 50,-1.1 -0.980 24.1-169.5-120.7 131.0 -0.9 4.3 1.4 29 29 A G E +CD 76 41A 0 12,-2.8 12,-2.0 -2,-0.4 11,-1.4 -0.872 32.8 83.3-122.8 153.3 -2.5 7.6 2.6 30 30 A G E S-CD 75 39A 0 45,-1.7 45,-2.8 -2,-0.3 2,-0.4 -0.933 76.2 -26.6 162.1-134.8 -6.0 8.9 2.9 31 31 A R E - D 0 38A 135 7,-1.7 7,-3.1 -2,-0.3 2,-0.5 -0.917 40.7-164.4-118.9 142.7 -8.7 8.7 5.4 32 32 A R E + D 0 37A 126 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.988 20.7 157.5-126.3 122.4 -9.4 5.9 7.9 33 33 A D E > + D 0 36A 99 3,-2.1 3,-1.1 -2,-0.5 -2,-0.0 -0.992 66.9 10.7-149.3 134.8 -12.8 5.8 9.6 34 34 A G T 3 S- 0 0 62 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.794 128.6 -68.9 64.5 26.3 -14.7 2.9 11.3 35 35 A D T 3 S+ 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 2,-0.0 0.098 113.2 121.8 75.1 -19.3 -11.4 1.1 10.9 36 36 A D E < - D 0 33A 45 -3,-1.1 -3,-2.1 -4,-0.1 2,-0.4 -0.334 54.4-141.7 -71.3 156.4 -12.0 1.1 7.1 37 37 A R E -aD 2 32A 9 -36,-1.8 -34,-2.7 -5,-0.2 2,-0.5 -0.968 12.4-163.1-129.2 133.6 -9.5 2.8 4.9 38 38 A W E -aD 3 31A 64 -7,-3.1 -7,-1.7 -2,-0.4 2,-0.9 -0.961 15.4-146.0-118.2 114.6 -9.9 5.0 1.8 39 39 A V E +aD 4 30A 0 -36,-2.7 -34,-0.8 -2,-0.5 -9,-0.2 -0.694 32.0 158.4 -84.1 105.6 -6.8 5.4 -0.3 40 40 A E E S+ 0 0 17 -11,-1.4 2,-0.3 -2,-0.9 -10,-0.2 0.518 71.1 27.1-102.4 -12.0 -6.9 8.9 -1.8 41 41 A R E - D 0 29A 96 -12,-2.0 -12,-2.8 -3,-0.1 2,-0.4 -0.926 68.6-142.8-152.1 128.8 -3.1 9.0 -2.4 42 42 A V E - D 0 28A 1 -2,-0.3 -14,-0.2 -14,-0.2 -33,-0.0 -0.714 15.8-147.6 -83.0 137.1 -0.5 6.4 -3.1 43 43 A Y E - D 0 27A 8 -16,-2.9 -16,-2.4 -2,-0.4 2,-1.1 -0.800 8.5-164.6-110.1 86.9 2.9 7.1 -1.4 44 44 A P + 0 0 64 0, 0.0 -18,-0.2 0, 0.0 -16,-0.0 -0.613 18.2 166.7 -71.1 98.8 5.6 5.7 -3.7 45 45 A L - 0 0 21 -2,-1.1 -19,-0.2 -20,-0.5 16,-0.1 0.598 40.8-131.8 -90.0 -12.5 8.6 5.8 -1.3 46 46 A N - 0 0 90 -21,-1.0 2,-0.8 -3,-0.1 15,-0.1 0.292 39.2 -56.4 70.3 155.7 10.7 3.6 -3.5 47 47 A N - 0 0 18 -24,-0.2 -1,-0.1 1,-0.2 10,-0.1 -0.517 45.7-173.3 -73.4 106.5 12.6 0.5 -2.3 48 48 A L + 0 0 65 -2,-0.8 -1,-0.2 8,-0.1 2,-0.1 0.469 69.2 68.5 -74.8 -4.0 14.9 1.6 0.5 49 49 A D S S- 0 0 70 2,-0.1 7,-0.1 5,-0.1 6,-0.1 -0.178 82.3-129.2 -97.0-164.0 16.4 -1.8 0.5 50 50 A Q + 0 0 181 -2,-0.1 5,-0.1 5,-0.1 -2,-0.0 0.216 69.4 115.4-129.1 6.8 18.5 -3.6 -2.1 51 51 A S - 0 0 36 3,-0.2 -28,-0.7 1,-0.1 -2,-0.1 -0.504 54.8-153.0 -82.2 146.0 16.5 -6.8 -2.2 52 52 A P S S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -28,-0.1 0.766 96.3 17.1 -86.3 -30.0 14.5 -7.8 -5.4 53 53 A E S S+ 0 0 105 30,-0.1 2,-0.3 -31,-0.1 -29,-0.1 0.682 116.6 69.8-115.1 -31.9 11.8 -9.8 -3.6 54 54 A H S S- 0 0 53 -31,-0.1 -31,-0.3 1,-0.0 2,-0.2 -0.658 72.5-144.9 -88.8 150.5 12.1 -8.6 -0.0 55 55 A F - 0 0 10 -2,-0.3 2,-0.3 39,-0.1 -5,-0.1 -0.597 3.4-132.9-110.8 167.7 11.0 -5.1 0.9 56 56 A S - 0 0 21 -2,-0.2 -30,-0.2 -5,-0.1 -7,-0.1 -0.735 19.5-129.2-109.3 167.3 12.1 -2.4 3.2 57 57 A M - 0 0 50 -2,-0.3 5,-0.1 -9,-0.1 -10,-0.0 0.289 43.8-125.5 -98.1 8.9 9.8 -0.3 5.5 58 58 A D > - 0 0 0 3,-0.1 4,-2.0 1,-0.1 -11,-0.0 0.939 29.8-166.2 47.5 70.7 11.5 2.7 4.1 59 59 A P H > S+ 0 0 76 0, 0.0 4,-1.1 0, 0.0 3,-0.1 0.882 82.1 38.8 -56.7 -51.5 12.5 4.3 7.4 60 60 A R H > S+ 0 0 200 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.898 114.7 55.5 -67.8 -39.4 13.5 7.8 6.3 61 61 A E H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.796 98.0 63.8 -63.8 -31.7 10.6 7.9 3.9 62 62 A Q H X S+ 0 0 72 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.943 103.0 47.8 -54.6 -48.7 8.2 7.1 6.7 63 63 A L H X S+ 0 0 117 -4,-1.1 4,-1.4 -3,-0.3 -1,-0.2 0.850 113.3 48.6 -64.8 -34.6 9.1 10.4 8.4 64 64 A T H X S+ 0 0 84 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.923 112.0 48.4 -68.4 -45.4 8.6 12.1 5.0 65 65 A A H X S+ 0 0 2 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.915 112.2 47.0 -64.5 -45.4 5.2 10.4 4.4 66 66 A V H X S+ 0 0 57 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.861 109.8 55.2 -64.7 -34.4 3.9 11.2 7.9 67 67 A K H X S+ 0 0 137 -4,-1.4 4,-0.7 -5,-0.3 -1,-0.2 0.850 109.2 47.8 -65.2 -34.7 5.1 14.8 7.5 68 68 A D H >X S+ 0 0 46 -4,-1.6 4,-1.8 2,-0.2 3,-1.1 0.933 108.0 53.6 -70.3 -47.8 3.1 15.0 4.2 69 69 A M H 3X>S+ 0 0 4 -4,-2.5 4,-2.1 1,-0.3 5,-1.5 0.807 106.0 54.6 -57.7 -32.3 -0.0 13.5 5.8 70 70 A R H 3<5S+ 0 0 173 -4,-1.6 -1,-0.3 3,-0.2 -2,-0.2 0.762 105.6 53.5 -74.4 -24.6 0.2 16.2 8.5 71 71 A K H <<5S+ 0 0 185 -3,-1.1 -2,-0.2 -4,-0.7 -1,-0.2 0.897 119.9 30.6 -74.6 -41.0 0.3 18.9 5.8 72 72 A N H <5S- 0 0 50 -4,-1.8 -2,-0.2 2,-0.1 -3,-0.2 0.681 110.3-113.6 -96.0 -20.0 -2.9 17.7 4.1 73 73 A G T <5S+ 0 0 57 -4,-2.1 -3,-0.2 -5,-0.3 2,-0.1 0.678 70.3 129.9 96.4 20.7 -4.7 16.3 7.1 74 74 A W < - 0 0 42 -5,-1.5 -1,-0.3 -6,-0.2 2,-0.3 -0.444 44.5-135.0-100.5 175.8 -4.7 12.7 6.1 75 75 A V E -C 30 0A 50 -45,-2.8 -45,-1.7 -2,-0.1 2,-0.5 -0.793 26.7 -90.2-128.5 169.9 -3.6 9.5 8.0 76 76 A M E +C 29 0A 59 -2,-0.3 -47,-0.2 -47,-0.2 3,-0.1 -0.711 35.0 175.9 -85.6 122.3 -1.6 6.4 7.4 77 77 A L E - 0 0 5 -49,-2.4 27,-0.4 -2,-0.5 2,-0.3 0.822 53.8 -82.0 -92.9 -38.1 -3.7 3.5 6.1 78 78 A G E -C 28 0A 1 -50,-1.1 -50,-2.6 25,-0.1 -1,-0.3 -0.979 45.8 -79.8 164.8-157.6 -1.0 1.0 5.6 79 79 A N E -Ce 27 105A 2 25,-2.9 27,-2.7 -2,-0.3 2,-0.3 -0.849 24.4-153.8-135.8 170.6 1.7 -0.1 3.2 80 80 A F E -Ce 26 106A 1 -54,-2.0 -54,-1.3 -2,-0.3 2,-0.3 -0.993 8.0-178.5-145.5 147.8 2.1 -2.0 -0.0 81 81 A H E -Ce 25 107A 0 25,-3.0 27,-0.9 -2,-0.3 2,-0.4 -0.957 13.0-153.2-150.5 133.6 4.9 -4.0 -1.7 82 82 A S E -Ce 24 108A 2 -58,-2.2 -58,-1.6 -2,-0.3 27,-0.2 -0.879 14.1-128.6-114.8 137.3 4.8 -5.7 -5.1 83 83 A H E - e 0 109A 17 25,-2.0 27,-1.1 -2,-0.4 -30,-0.1 -0.592 21.8-124.8 -84.2 144.3 6.8 -8.7 -6.3 84 84 A P S S- 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -62,-0.1 0.919 91.8 -24.1 -55.7 -56.3 8.6 -8.4 -9.7 85 85 A A S S+ 0 0 70 -64,-0.1 24,-0.1 2,-0.1 26,-0.0 0.131 116.2 101.9-143.9 17.5 7.1 -11.4 -11.4 86 86 A T S S- 0 0 46 1,-0.2 24,-0.7 22,-0.1 25,-0.4 -0.675 73.0 -95.3-106.9 160.7 6.1 -13.5 -8.5 87 87 A P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 23,-0.2 0.114 39.7 -96.8 -70.0-178.1 2.7 -14.1 -6.9 88 88 A A S S+ 0 0 20 21,-0.1 20,-0.1 19,-0.1 30,-0.1 0.038 71.2 80.1 -86.0-163.9 1.0 -12.3 -4.0 89 89 A R S S- 0 0 157 18,-0.3 2,-0.3 30,-0.1 17,-0.0 0.414 83.8 -80.7 73.5 144.0 0.6 -13.3 -0.3 90 90 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.618 44.8-137.6 -77.9 133.1 3.4 -12.8 2.3 91 91 A S > - 0 0 60 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.337 27.9 -98.8 -84.6 172.0 6.1 -15.4 2.3 92 92 A A H > S+ 0 0 78 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.930 125.1 31.6 -60.5 -49.5 7.6 -16.9 5.5 93 93 A E H 4 S+ 0 0 92 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.846 117.7 58.3 -74.8 -34.3 10.7 -14.7 5.6 94 94 A D H >4 S+ 0 0 5 1,-0.2 3,-1.0 2,-0.2 -2,-0.2 0.890 105.3 49.6 -61.6 -40.7 8.8 -11.8 4.0 95 95 A K H >< S+ 0 0 78 -4,-3.0 3,-2.0 1,-0.2 -1,-0.2 0.794 98.4 67.6 -70.2 -29.3 6.2 -11.9 6.9 96 96 A R T 3< S+ 0 0 179 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.687 87.5 69.2 -65.3 -17.4 9.1 -11.8 9.4 97 97 A L T < S+ 0 0 54 -3,-1.0 2,-1.1 -4,-0.5 -1,-0.3 0.528 73.7 104.2 -78.1 -5.8 9.8 -8.3 8.2 98 98 A A < + 0 0 19 -3,-2.0 -1,-0.1 1,-0.1 -3,-0.0 -0.671 39.1 168.7 -81.8 98.6 6.6 -7.2 9.8 99 99 A F + 0 0 190 -2,-1.1 -1,-0.1 0, 0.0 -3,-0.1 -0.028 51.0 96.0 -97.0 29.0 7.6 -5.4 13.0 100 100 A D S S- 0 0 29 1,-0.1 -2,-0.0 3,-0.0 0, 0.0 -0.667 78.7-122.6-114.3 166.6 4.1 -4.0 13.4 101 101 A P S S- 0 0 110 0, 0.0 24,-0.2 0, 0.0 -1,-0.1 0.967 88.0 -33.6 -73.6 -55.9 1.1 -5.3 15.4 102 102 A S S S+ 0 0 58 22,-0.1 22,-0.1 23,-0.1 2,-0.0 -0.172 82.5 156.8-167.5 54.0 -1.6 -5.8 12.7 103 103 A L - 0 0 63 20,-0.2 20,-1.3 1,-0.1 2,-0.6 -0.200 49.4 -90.2 -80.5 176.4 -1.2 -3.2 9.9 104 104 A S E - F 0 122A 9 -27,-0.4 -25,-2.9 18,-0.2 2,-0.6 -0.815 38.7-173.0 -95.2 116.8 -2.4 -3.5 6.3 105 105 A Y E -eF 79 121A 5 16,-3.4 16,-2.9 -2,-0.6 2,-0.6 -0.929 6.7-160.8-111.5 108.8 0.1 -5.0 3.9 106 106 A L E -eF 80 120A 3 -27,-2.7 -25,-3.0 -2,-0.6 2,-0.5 -0.797 6.3-168.5 -89.6 121.6 -0.9 -4.9 0.3 107 107 A I E -eF 81 119A 1 12,-1.0 12,-1.0 -2,-0.6 2,-0.4 -0.956 4.2-160.0-112.5 121.8 1.0 -7.4 -1.9 108 108 A I E -eF 82 118A 1 -27,-0.9 -25,-2.0 -2,-0.5 2,-0.8 -0.854 11.1-140.6-104.4 133.6 0.6 -7.0 -5.6 109 109 A S E +eF 83 117A 7 8,-2.4 8,-0.5 -2,-0.4 3,-0.4 -0.833 19.3 178.1 -94.0 111.1 1.4 -9.9 -8.0 110 110 A L + 0 0 12 -27,-1.1 -1,-0.1 -2,-0.8 4,-0.1 0.048 45.1 119.4-100.3 25.0 3.2 -8.5 -11.1 111 111 A A S S+ 0 0 52 -25,-0.4 -1,-0.2 1,-0.2 3,-0.0 0.861 91.4 8.7 -55.3 -36.9 3.6 -12.0 -12.6 112 112 A E - 0 0 114 -3,-0.4 3,-0.3 3,-0.3 -1,-0.2 -0.990 61.9-148.4-143.6 140.9 1.5 -10.7 -15.4 113 113 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.649 100.3 65.1 -79.0 -14.9 0.3 -7.1 -16.2 114 114 A Q S S+ 0 0 156 1,-0.3 -4,-0.0 -4,-0.1 -3,-0.0 0.790 121.4 15.9 -76.1 -28.8 -2.8 -8.5 -17.8 115 115 A K S S+ 0 0 172 -3,-0.3 2,-0.8 -6,-0.1 -3,-0.3 -0.598 73.7 177.2-147.5 77.8 -3.9 -9.8 -14.4 116 116 A P - 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