==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-APR-08 2K2E . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN BP2786; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PERTUSSIS TOHAMA I; . AUTHOR J.R.CORT,C.K.HO,C.NWOSU,M.MAGLAQUI,R.XIAO,J.LIU,M.C.BARAN, . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.5 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 . 1 0.6 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 . 1 0.6 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 . 32 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 0 222 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 27.5 21.4 12.9 -29.4 2 2 A K - 0 0 187 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.790 360.0-130.8 -91.8 116.3 19.6 9.8 -28.3 3 3 A L - 0 0 158 -2,-0.7 2,-0.4 1,-0.1 -1,-0.0 -0.527 16.4-137.4 -73.0 117.7 19.1 9.7 -24.5 4 4 A H - 0 0 163 -2,-0.5 2,-0.9 1,-0.1 -1,-0.1 -0.617 10.2-142.6 -76.4 125.0 20.2 6.4 -23.1 5 5 A T - 0 0 128 -2,-0.4 -1,-0.1 2,-0.0 -2,-0.0 -0.808 12.4-159.7 -91.3 104.4 17.8 5.2 -20.4 6 6 A D - 0 0 142 -2,-0.9 2,-0.5 2,-0.0 -2,-0.0 -0.766 12.3-146.2 -88.2 107.5 19.9 3.6 -17.7 7 7 A P - 0 0 119 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.622 5.9-155.7 -82.5 120.7 17.5 1.3 -15.7 8 8 A A > - 0 0 57 -2,-0.5 3,-2.0 1,-0.1 -2,-0.0 -0.861 9.5-148.3 -95.3 122.9 18.2 0.9 -12.0 9 9 A T T 3 S+ 0 0 143 -2,-0.6 -1,-0.1 1,-0.3 0, 0.0 0.503 92.2 74.2 -71.7 -2.5 16.8 -2.3 -10.7 10 10 A A T 3 S+ 0 0 60 1,-0.1 2,-1.4 2,-0.1 -1,-0.3 0.632 76.0 87.2 -80.8 -14.8 16.1 -0.7 -7.3 11 11 A L < - 0 0 70 -3,-2.0 2,-0.9 2,-0.0 -1,-0.1 -0.672 69.9-161.2 -88.8 84.8 13.2 1.1 -9.0 12 12 A N + 0 0 49 -2,-1.4 2,-0.3 12,-0.1 -2,-0.1 -0.576 25.6 167.5 -70.1 104.1 10.4 -1.5 -8.5 13 13 A T - 0 0 57 -2,-0.9 12,-1.0 24,-0.1 2,-0.4 -0.872 43.2-100.4-126.1 151.7 7.9 -0.3 -11.1 14 14 A V E -A 24 0A 41 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.583 28.1-170.0 -70.0 122.2 4.8 -1.7 -12.7 15 15 A T E S+ 0 0 78 8,-2.0 2,-0.3 -2,-0.4 9,-0.2 0.681 73.6 5.9 -89.5 -20.3 5.7 -3.1 -16.1 16 16 A A E -A 23 0A 37 7,-1.7 7,-2.7 1,-0.1 -1,-0.3 -0.938 57.8-153.1-161.4 140.6 2.1 -3.6 -17.2 17 17 A Y + 0 0 102 -2,-0.3 6,-0.5 5,-0.2 -1,-0.1 0.955 32.1 171.0 -78.4 -79.8 -1.3 -2.7 -15.7 18 18 A G - 0 0 19 4,-0.1 2,-0.7 2,-0.1 3,-0.1 -0.026 41.1 -81.2 88.5 162.7 -3.8 -5.2 -17.1 19 19 A D S S+ 0 0 135 1,-0.2 3,-0.1 127,-0.1 -1,-0.1 -0.913 112.5 5.9-108.0 111.3 -7.4 -6.0 -16.2 20 20 A G S S+ 0 0 4 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.478 130.0 44.8 98.2 4.3 -7.8 -8.2 -13.1 21 21 A Y - 0 0 76 -3,-0.1 2,-0.4 -4,-0.1 -1,-0.3 -0.952 69.5-131.0-162.1 172.4 -4.1 -8.2 -12.3 22 22 A I E - B 0 29A 10 7,-2.1 7,-2.6 -2,-0.3 2,-0.8 -0.979 18.4-142.1-138.7 124.8 -1.0 -6.0 -12.0 23 23 A E E +AB 16 28A 12 -7,-2.7 -8,-2.0 -6,-0.5 -7,-1.7 -0.780 24.2 172.5 -94.5 109.5 2.3 -6.8 -13.6 24 24 A V E > S-AB 14 27A 11 3,-2.7 3,-1.8 -2,-0.8 -10,-0.2 -0.974 77.0 -6.1-117.0 124.0 5.3 -5.9 -11.5 25 25 A N T 3 S- 0 0 125 -12,-1.0 -1,-0.2 -2,-0.5 3,-0.1 0.799 130.4 -62.1 62.9 29.5 8.7 -7.1 -12.7 26 26 A Q T 3 S+ 0 0 153 1,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.598 112.6 127.4 65.6 14.0 6.8 -8.9 -15.4 27 27 A V E < -B 24 0A 68 -3,-1.8 -3,-2.7 2,-0.0 2,-1.2 -0.897 54.6-147.7 -99.2 110.2 5.2 -10.9 -12.6 28 28 A R E -B 23 0A 162 -2,-0.7 2,-0.7 -5,-0.3 -5,-0.3 -0.670 11.8-164.9 -86.4 96.8 1.4 -10.6 -13.1 29 29 A F E -B 22 0A 47 -7,-2.6 -7,-2.1 -2,-1.2 4,-0.1 -0.740 9.5-167.0 -83.8 115.4 -0.2 -10.6 -9.6 30 30 A S S S+ 0 0 17 -2,-0.7 121,-0.8 -9,-0.3 2,-0.3 0.015 70.9 51.4 -90.5 28.7 -3.9 -11.2 -10.0 31 31 A H S S- 0 0 33 119,-0.2 -9,-0.1 -9,-0.2 16,-0.1 -0.938 103.0 -62.0-154.1 171.4 -4.4 -10.2 -6.3 32 32 A A + 0 0 0 14,-1.1 12,-2.6 12,-0.3 2,-0.3 -0.325 55.3 179.6 -64.2 138.1 -3.6 -7.4 -3.9 33 33 A I E -CD 43 144B 0 111,-2.0 111,-3.0 10,-0.2 2,-0.5 -0.990 23.3-152.2-142.2 147.7 0.1 -6.8 -3.3 34 34 A A E +CD 42 143B 1 8,-2.4 8,-3.3 -2,-0.3 2,-0.3 -0.973 28.8 160.9-123.1 116.5 2.3 -4.5 -1.3 35 35 A F E - D 0 142B 3 107,-2.4 107,-2.8 -2,-0.5 6,-0.2 -0.925 16.2-167.8-135.8 157.8 5.8 -3.8 -2.6 36 36 A A - 0 0 2 4,-0.5 3,-0.4 -2,-0.3 105,-0.2 -0.935 35.9-114.8-139.5 160.2 8.5 -1.2 -2.1 37 37 A P S S+ 0 0 29 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.977 119.6 24.9 -56.6 -57.0 11.8 -0.1 -3.8 38 38 A E S S+ 0 0 128 102,-0.3 102,-0.1 -3,-0.1 -28,-0.0 -0.919 119.4 53.3-107.8 103.1 13.6 -1.1 -0.7 39 39 A G S S- 0 0 45 -2,-0.7 -3,-0.2 -3,-0.4 23,-0.1 -0.924 83.0 -65.1 158.3 178.7 11.5 -3.8 1.0 40 40 A P - 0 0 69 0, 0.0 2,-0.7 0, 0.0 -4,-0.5 -0.257 40.8-110.8 -88.6 176.0 9.6 -7.1 0.5 41 41 A V - 0 0 86 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.919 31.9-156.9-110.1 104.6 6.6 -8.0 -1.6 42 42 A A E -C 34 0B 18 -8,-3.3 -8,-2.4 -2,-0.7 2,-0.6 -0.701 7.5-142.2 -86.0 126.6 3.7 -8.7 0.7 43 43 A S E -C 33 0B 78 -2,-0.5 -10,-0.2 -10,-0.2 -11,-0.1 -0.793 15.8-155.6 -91.3 118.6 1.0 -11.0 -0.8 44 44 A W - 0 0 1 -12,-2.6 -12,-0.3 -2,-0.6 12,-0.0 -0.820 17.9-155.3 -98.3 130.2 -2.5 -9.9 0.2 45 45 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.078 58.6 129.4 -82.4 23.5 -5.5 -12.3 0.3 46 46 A V + 0 0 1 -14,-0.2 -14,-1.1 1,-0.1 -2,-0.1 -0.627 29.6 167.2 -85.7 136.2 -7.6 -9.2 -0.3 47 47 A Q + 0 0 47 1,-0.3 -1,-0.1 -2,-0.3 101,-0.1 0.571 68.6 29.7-117.8 -24.3 -10.2 -9.2 -3.0 48 48 A R S > S- 0 0 145 99,-0.0 3,-2.1 49,-0.0 4,-0.4 -0.949 82.1-110.3-139.0 155.7 -12.1 -6.1 -2.1 49 49 A P T 3 S+ 0 0 24 0, 0.0 48,-0.1 0, 0.0 3,-0.0 0.462 113.5 68.4 -66.7 1.9 -11.4 -2.7 -0.3 50 50 A A T 3 S+ 0 0 72 1,-0.2 46,-0.0 46,-0.1 -4,-0.0 0.596 84.6 66.9 -94.7 -14.7 -13.5 -4.1 2.6 51 51 A D S < S+ 0 0 42 -3,-2.1 2,-0.2 2,-0.0 5,-0.2 0.703 73.5 115.4 -77.3 -19.3 -11.0 -6.8 3.6 52 52 A I + 0 0 3 -4,-0.4 2,-0.2 4,-0.1 44,-0.0 -0.327 39.3 164.5 -63.1 117.5 -8.5 -4.2 4.7 53 53 A T > - 0 0 62 -2,-0.2 4,-1.6 1,-0.0 5,-0.1 -0.737 53.6-102.2-121.6 175.5 -7.8 -4.3 8.4 54 54 A A H > S+ 0 0 26 -2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.827 122.7 58.1 -67.1 -30.9 -5.1 -3.0 10.7 55 55 A S H > S+ 0 0 72 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.928 106.7 46.3 -62.3 -45.4 -3.6 -6.4 10.7 56 56 A L H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.817 106.3 59.5 -69.5 -30.7 -3.3 -6.4 7.0 57 57 A L H X S+ 0 0 0 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.879 103.7 51.8 -63.1 -37.8 -1.8 -2.9 7.1 58 58 A Q H <>S+ 0 0 90 -4,-1.6 5,-1.1 2,-0.2 6,-0.3 0.873 111.9 46.2 -65.3 -38.3 1.0 -4.3 9.3 59 59 A Q H ><5S+ 0 0 87 -4,-1.4 3,-1.6 1,-0.2 -2,-0.2 0.912 110.2 53.2 -68.5 -42.6 1.6 -6.9 6.7 60 60 A A H 3<5S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.761 100.0 62.5 -65.4 -26.4 1.5 -4.4 3.9 61 61 A A T 3<5S- 0 0 4 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.623 103.3-134.7 -73.7 -12.9 4.1 -2.3 5.7 62 62 A G T < 5 + 0 0 26 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.785 61.2 135.1 64.6 28.4 6.5 -5.3 5.3 63 63 A L < + 0 0 48 -5,-1.1 -4,-0.1 -24,-0.1 -5,-0.0 0.997 22.9 168.7 -71.0 -75.8 7.5 -4.9 8.9 64 64 A A + 0 0 76 -6,-0.3 -5,-0.0 1,-0.1 3,-0.0 0.993 3.7 171.9 53.3 69.2 7.5 -8.4 10.4 65 65 A E + 0 0 115 1,-0.2 2,-0.7 2,-0.0 -1,-0.1 0.905 69.4 56.0 -73.0 -43.2 9.3 -7.5 13.7 66 66 A V S S- 0 0 126 4,-0.0 2,-0.5 2,-0.0 -1,-0.2 -0.832 85.2-148.8 -90.4 115.1 8.7 -10.9 15.1 67 67 A V - 0 0 86 -2,-0.7 -2,-0.0 1,-0.2 -3,-0.0 -0.760 6.9-153.7 -89.1 125.2 10.2 -13.5 12.7 68 68 A R S S+ 0 0 219 -2,-0.5 -1,-0.2 1,-0.3 -4,-0.0 0.891 94.8 29.2 -65.2 -40.1 8.3 -16.8 12.6 69 69 A D S S- 0 0 129 -3,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.860 89.6-143.5-122.6 94.2 11.4 -18.6 11.5 70 70 A P - 0 0 73 0, 0.0 3,-0.3 0, 0.0 -4,-0.0 -0.387 15.3-173.0 -61.3 121.5 14.5 -16.8 12.8 71 71 A L S S+ 0 0 173 1,-0.3 2,-0.6 -2,-0.2 0, 0.0 0.875 86.1 34.4 -81.5 -42.3 17.4 -16.9 10.3 72 72 A A S S- 0 0 82 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 -0.887 87.5-154.0-113.3 96.6 19.8 -15.3 12.7 73 73 A F - 0 0 161 -2,-0.6 2,-0.5 -3,-0.3 -2,-0.0 -0.601 2.6-152.7 -77.7 118.1 18.9 -16.6 16.1 74 74 A L - 0 0 131 -2,-0.5 -2,-0.0 1,-0.1 -1,-0.0 -0.803 7.9-155.9 -90.0 128.4 20.0 -14.2 18.9 75 75 A D - 0 0 122 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 0.449 45.0-115.3 -82.2 -0.4 20.6 -16.0 22.2 76 76 A E + 0 0 157 1,-0.1 -2,-0.0 3,-0.0 -3,-0.0 0.994 42.3 178.0 63.8 82.1 19.9 -12.7 23.9 77 77 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.365 70.4 47.6 -88.4 3.6 23.2 -11.5 25.6 78 78 A E - 0 0 126 1,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.945 50.7-172.9-141.8 156.9 21.3 -8.4 26.7 79 79 A A + 0 0 109 -2,-0.3 3,-0.1 3,-0.0 -1,-0.0 0.094 67.2 90.5-136.1 19.8 18.0 -7.4 28.3 80 80 A G S S- 0 0 65 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.975 92.2 -41.2 -81.7 -75.8 18.2 -3.7 28.0 81 81 A A - 0 0 86 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.967 45.3-127.8-153.8 164.7 16.7 -2.5 24.8 82 82 A G - 0 0 75 -2,-0.3 2,-0.6 -3,-0.1 -3,-0.0 -0.878 18.8-126.5-119.5 153.8 16.4 -3.3 21.1 83 83 A A - 0 0 106 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.877 24.9-140.6-101.3 121.2 17.0 -1.2 18.0 84 84 A R - 0 0 173 -2,-0.6 -19,-0.0 1,-0.1 0, 0.0 -0.443 25.5-106.0 -81.0 155.6 14.1 -1.1 15.5 85 85 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.835 30.6-165.7 -47.6 -48.9 14.6 -1.2 11.7 86 86 A A S S+ 0 0 92 1,-0.1 -2,-0.0 3,-0.0 4,-0.0 0.460 70.7 96.2 66.9 1.2 13.9 2.5 11.1 87 87 A N + 0 0 96 2,-0.1 3,-0.1 -24,-0.0 -1,-0.1 0.169 56.3 125.0-100.6 13.5 13.7 1.3 7.5 88 88 A A S S- 0 0 29 1,-0.2 2,-0.2 26,-0.1 51,-0.1 -0.284 80.7 -69.0 -70.2 158.5 10.0 1.0 7.8 89 89 A P - 0 0 5 0, 0.0 51,-0.2 0, 0.0 3,-0.2 -0.302 40.2-168.1 -51.3 111.7 7.6 2.8 5.3 90 90 A E S S+ 0 0 95 49,-1.6 27,-2.3 1,-0.3 2,-0.4 0.831 87.0 21.4 -69.5 -32.5 8.0 6.5 6.1 91 91 A V E S-ef 117 140B 22 48,-1.9 50,-1.7 25,-0.2 2,-0.5 -0.998 77.1-157.1-136.0 131.3 4.9 6.8 3.9 92 92 A L E -ef 118 141B 0 25,-3.2 27,-3.3 -2,-0.4 2,-0.8 -0.945 4.3-156.5-113.0 121.2 2.5 4.0 3.1 93 93 A L E -ef 119 142B 0 48,-3.1 50,-3.3 -2,-0.5 2,-0.7 -0.842 9.4-169.5-101.2 104.5 0.4 4.2 -0.0 94 94 A V E -ef 120 143B 1 25,-2.6 27,-2.9 -2,-0.8 2,-0.6 -0.850 2.2-165.5 -96.3 116.4 -2.8 2.1 0.3 95 95 A G E -e 121 0B 0 48,-3.2 27,-0.3 -2,-0.7 50,-0.3 -0.909 12.3-171.5-105.7 114.3 -4.6 1.7 -2.9 96 96 A T - 0 0 2 25,-2.9 2,-2.4 -2,-0.6 3,-0.2 0.689 20.1-158.8 -76.1 -21.0 -8.2 0.4 -2.6 97 97 A G S S+ 0 0 15 1,-0.2 50,-0.2 24,-0.2 27,-0.2 -0.291 79.7 48.8 80.9 -58.4 -8.4 -0.0 -6.4 98 98 A R S S- 0 0 112 -2,-2.4 2,-0.3 1,-0.3 -1,-0.2 0.952 129.2 -23.3 -81.2 -55.3 -12.2 0.0 -6.6 99 99 A R S S- 0 0 204 -3,-0.2 -1,-0.3 22,-0.1 2,-0.1 -0.952 77.5 -85.3-159.9 143.4 -12.9 3.1 -4.5 100 100 A Q - 0 0 97 -2,-0.3 2,-0.7 -3,-0.1 22,-0.1 -0.259 37.0-158.6 -52.7 114.6 -11.2 5.0 -1.8 101 101 A H - 0 0 65 20,-0.3 2,-1.1 -2,-0.1 -1,-0.1 -0.893 18.6-132.3 -96.9 111.9 -11.9 3.4 1.6 102 102 A L - 0 0 140 -2,-0.7 2,-0.3 18,-0.0 -2,-0.0 -0.510 21.6-157.4 -70.2 98.2 -11.3 6.1 4.2 103 103 A L - 0 0 25 -2,-1.1 17,-0.1 1,-0.0 -50,-0.0 -0.622 13.4-151.2 -76.1 134.3 -9.2 4.3 6.8 104 104 A G >> - 0 0 27 -2,-0.3 4,-2.4 1,-0.0 3,-1.6 -0.480 32.3 -89.2-106.0 175.3 -9.5 5.9 10.2 105 105 A P H 3> S+ 0 0 98 0, 0.0 4,-2.2 0, 0.0 7,-0.1 0.814 120.2 69.8 -49.6 -34.6 -7.3 6.3 13.3 106 106 A E H 34 S+ 0 0 175 1,-0.2 -52,-0.0 2,-0.2 -3,-0.0 0.890 114.8 23.2 -49.5 -43.7 -8.8 3.1 14.6 107 107 A Q H <4 S+ 0 0 36 -3,-1.6 4,-0.2 2,-0.1 -1,-0.2 0.834 128.6 42.5 -96.0 -37.9 -6.9 1.2 11.9 108 108 A V H >X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 3,-1.3 0.640 89.6 84.8 -91.4 -14.4 -4.0 3.4 11.0 109 109 A R H 3X S+ 0 0 164 -4,-2.2 4,-2.9 -5,-0.3 5,-0.3 0.888 81.5 63.1 -57.3 -44.7 -2.9 4.5 14.5 110 110 A P H 34 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.812 115.0 34.8 -47.5 -32.1 -0.7 1.3 15.0 111 111 A L H X>>S+ 0 0 0 -3,-1.3 5,-2.4 -4,-0.2 3,-1.1 0.811 111.9 59.5 -92.3 -36.2 1.3 2.5 12.1 112 112 A L H ><5S+ 0 0 84 -4,-2.6 3,-1.1 1,-0.3 -3,-0.2 0.866 99.0 60.2 -58.5 -36.7 1.0 6.3 12.8 113 113 A A T 3<5S+ 0 0 71 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.775 104.4 49.8 -62.3 -26.0 2.6 5.6 16.2 114 114 A M T <45S- 0 0 103 -3,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.595 125.8-103.0 -87.9 -12.2 5.7 4.3 14.3 115 115 A G T <<5S+ 0 0 53 -3,-1.1 2,-0.8 -4,-0.6 -3,-0.2 0.586 71.2 149.4 98.1 14.7 5.7 7.4 12.1 116 116 A V < - 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