==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-FEB-13 4JGB . COMPND 2 MOLECULE: PUTATIVE EXPORTED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BURKHOLDERIA PSEUDOMALLEI; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 411 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.9 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 30 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 111 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 0 2 0 3 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 8 4 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 . 2 2 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 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 0 156 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 -46.4 23.6 12.0 9.1 2 2 A L - 0 0 32 19,-0.1 25,-2.5 59,-0.0 2,-0.9 -0.839 360.0-137.6-108.7 146.2 21.2 14.5 10.8 3 3 A K E -a 27 0A 86 -2,-0.3 58,-2.3 23,-0.2 59,-1.9 -0.867 31.7-173.7 -95.8 100.4 17.5 14.3 11.4 4 4 A I E -ab 28 62A 3 23,-2.1 25,-2.6 -2,-0.9 2,-0.4 -0.859 14.4-160.6-103.1 124.3 16.3 17.8 10.6 5 5 A A E -ab 29 63A 0 57,-2.7 59,-3.0 -2,-0.5 2,-0.4 -0.871 17.3-167.2-100.2 137.0 12.6 19.0 11.2 6 6 A L E -ab 30 64A 1 23,-2.4 25,-2.7 -2,-0.4 3,-0.4 -0.988 15.3-159.5-138.0 120.0 11.8 22.0 9.2 7 7 A F E S+ab 31 65A 3 57,-2.5 59,-2.4 -2,-0.4 25,-0.1 -0.726 82.8 29.0 -88.1 148.1 8.8 24.5 9.3 8 8 A G S > S+ 0 0 6 23,-0.6 3,-1.8 -2,-0.3 6,-0.4 0.687 72.5 151.9 78.8 18.8 8.1 26.6 6.2 9 9 A A T 3 + 0 0 17 -3,-0.4 9,-0.2 22,-0.3 -2,-0.1 0.593 63.3 58.1 -61.7 -14.6 9.5 23.9 3.8 10 10 A T T 3 S+ 0 0 133 4,-0.1 -1,-0.3 5,-0.1 -2,-0.0 0.490 87.2 104.1 -94.4 -3.3 7.3 24.9 0.8 11 11 A G S <> S- 0 0 11 -3,-1.8 4,-2.5 1,-0.1 5,-0.3 -0.104 89.4-104.4 -71.1 172.8 8.5 28.5 0.7 12 12 A M H > S+ 0 0 62 2,-0.2 4,-0.6 1,-0.2 -1,-0.1 0.918 125.0 30.8 -62.4 -45.8 11.0 30.0 -1.7 13 13 A I H > S+ 0 0 2 53,-0.2 4,-1.9 2,-0.1 3,-0.2 0.912 121.2 51.3 -77.0 -45.7 13.7 29.8 1.0 14 14 A G H > S+ 0 0 0 52,-0.5 4,-2.5 -6,-0.4 -5,-0.2 0.875 105.2 53.5 -65.1 -42.7 12.4 26.8 2.9 15 15 A S H X S+ 0 0 42 -4,-2.5 4,-1.9 -7,-0.2 -1,-0.2 0.848 110.2 49.9 -60.2 -33.7 12.1 24.5 -0.2 16 16 A R H X S+ 0 0 65 -4,-0.6 4,-2.2 -5,-0.3 -2,-0.2 0.859 109.5 50.8 -75.4 -34.8 15.8 25.2 -1.0 17 17 A I H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.956 111.0 48.3 -64.0 -49.2 16.8 24.5 2.5 18 18 A A H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.895 114.6 45.2 -59.6 -42.9 15.0 21.1 2.5 19 19 A A H X S+ 0 0 56 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.869 111.6 52.6 -69.5 -38.5 16.5 20.1 -0.9 20 20 A E H X S+ 0 0 10 -4,-2.2 4,-0.5 2,-0.2 -2,-0.2 0.882 113.7 43.8 -63.8 -39.9 20.0 21.3 0.2 21 21 A A H ><>S+ 0 0 2 -4,-2.4 5,-1.9 2,-0.2 3,-1.0 0.942 114.1 49.6 -72.4 -45.3 19.8 19.1 3.3 22 22 A A H ><5S+ 0 0 20 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.895 105.5 56.2 -57.3 -43.6 18.3 16.1 1.5 23 23 A R H 3<5S+ 0 0 171 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.695 104.3 55.2 -69.0 -15.5 20.9 16.1 -1.3 24 24 A R T <<5S- 0 0 75 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.484 124.3-102.3 -90.2 -9.8 23.6 15.8 1.4 25 25 A G T < 5S+ 0 0 51 -3,-1.7 -3,-0.2 -4,-0.4 -2,-0.1 0.507 74.3 142.8 98.6 6.5 22.0 12.7 2.9 26 26 A H < - 0 0 11 -5,-1.9 2,-0.8 -6,-0.2 -1,-0.3 -0.497 57.2-117.4 -71.0 148.6 20.4 14.4 5.9 27 27 A Q E -a 3 0A 86 -25,-2.5 -23,-2.1 -2,-0.1 2,-0.4 -0.833 36.8-163.6 -87.8 109.5 16.9 13.0 6.8 28 28 A V E -a 4 0A 1 -2,-0.8 13,-2.9 11,-0.5 2,-0.5 -0.819 13.4-171.4-103.3 131.5 14.5 15.9 6.3 29 29 A T E -ac 5 41A 15 -25,-2.6 -23,-2.4 -2,-0.4 2,-0.6 -0.974 14.7-147.8-118.7 113.8 11.0 16.1 7.7 30 30 A A E -ac 6 42A 17 11,-3.8 13,-2.1 -2,-0.5 2,-0.5 -0.718 18.1-157.3 -77.2 118.4 8.7 19.0 6.6 31 31 A L E +ac 7 43A 3 -25,-2.7 -23,-0.6 -2,-0.6 -22,-0.3 -0.868 26.0 142.1-102.2 133.0 6.4 19.8 9.4 32 32 A S E - c 0 44A 44 11,-1.7 13,-2.1 -2,-0.5 14,-0.1 -0.981 59.5-107.9-156.9 167.6 3.1 21.6 8.8 33 33 A R S S+ 0 0 70 1,-0.3 -1,-0.1 -2,-0.3 13,-0.1 0.896 119.1 25.1 -63.9 -41.8 -0.6 21.9 9.9 34 34 A N 0 0 151 11,-0.1 -1,-0.3 10,-0.1 10,-0.1 -0.780 360.0 360.0-123.8 86.1 -1.7 20.3 6.6 35 35 A P 0 0 93 0, 0.0 9,-0.1 0, 0.0 7,-0.1 -0.480 360.0 360.0 -72.4 360.0 1.1 18.1 5.3 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 39 A G 0 0 102 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 68.5 7.5 16.1 -0.2 38 40 A A - 0 0 74 2,-0.2 3,-0.1 3,-0.1 0, 0.0 -0.613 360.0 -4.5-177.9 115.3 10.1 14.3 -2.3 39 41 A N S S+ 0 0 141 -2,-0.2 -11,-0.5 1,-0.1 2,-0.4 0.402 129.1 83.0 65.6 -0.8 13.4 13.1 -0.8 40 42 A V S S- 0 0 13 -13,-0.1 -11,-0.2 -11,-0.0 -2,-0.2 -0.999 77.6-139.0-135.0 127.6 11.9 14.9 2.2 41 43 A Q E -c 29 0A 107 -13,-2.9 -11,-3.8 -2,-0.4 2,-0.3 -0.373 14.3-143.7 -86.4 168.7 9.3 13.3 4.5 42 44 A A E +c 30 0A 59 -13,-0.3 2,-0.3 -2,-0.1 -11,-0.2 -0.995 18.7 172.4-141.9 136.8 6.2 15.1 5.9 43 45 A K E -c 31 0A 40 -13,-2.1 -11,-1.7 -2,-0.3 2,-0.3 -0.978 36.1 -99.7-145.1 152.6 4.4 15.0 9.2 44 46 A A E +c 32 0A 70 -2,-0.3 2,-0.3 -13,-0.2 -11,-0.2 -0.546 49.1 152.7 -75.7 134.6 1.6 16.9 11.0 45 47 A A - 0 0 5 -13,-2.1 2,-0.7 -2,-0.3 8,-0.1 -0.909 34.2-149.1-163.0 135.9 2.6 19.6 13.5 46 48 A D > - 0 0 65 -2,-0.3 3,-2.1 3,-0.2 7,-0.6 -0.946 11.1-155.1-110.7 109.8 1.0 22.8 14.8 47 49 A L T 3 S+ 0 0 12 -2,-0.7 -1,-0.1 1,-0.3 6,-0.1 0.829 93.2 46.5 -47.3 -42.1 3.7 25.2 15.7 48 50 A F T 3 S+ 0 0 101 -3,-0.1 -1,-0.3 1,-0.1 32,-0.0 0.300 91.1 89.9 -94.6 9.6 1.5 27.0 18.2 49 51 A D X> - 0 0 69 -3,-2.1 4,-1.7 1,-0.2 3,-1.1 -0.919 69.9-148.9-110.8 107.0 0.1 23.9 19.9 50 52 A P H 3> S+ 0 0 88 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.820 95.2 39.8 -43.5 -57.6 2.5 23.1 22.9 51 53 A A H 3> S+ 0 0 69 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.770 111.5 60.7 -62.9 -31.1 2.0 19.3 22.8 52 54 A S H <> S+ 0 0 28 -3,-1.1 4,-2.0 -6,-0.2 -1,-0.2 0.954 108.2 38.8 -67.5 -53.3 2.0 19.2 19.0 53 55 A I H X S+ 0 0 5 -4,-1.7 4,-2.1 -7,-0.6 5,-0.2 0.956 116.0 51.5 -61.3 -53.0 5.5 20.6 18.3 54 56 A A H X S+ 0 0 21 -4,-1.6 4,-0.5 1,-0.2 -2,-0.2 0.903 112.2 48.0 -52.7 -45.9 7.1 18.7 21.2 55 57 A A H >< S+ 0 0 72 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.886 113.1 47.7 -59.8 -43.1 5.6 15.4 20.0 56 58 A A H 3< S+ 0 0 24 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.725 109.3 53.0 -72.1 -25.7 6.7 16.1 16.4 57 59 A L H >< S+ 0 0 2 -4,-2.1 3,-2.7 -3,-0.2 -1,-0.2 0.540 77.3 127.0 -85.9 -8.5 10.3 17.0 17.3 58 60 A A T << S+ 0 0 64 -3,-0.6 3,-0.1 -4,-0.5 34,-0.1 -0.257 82.6 7.3 -58.2 125.8 10.8 13.8 19.4 59 61 A G T 3 S+ 0 0 59 32,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.413 97.5 131.8 81.7 -3.4 14.0 12.1 18.1 60 62 A Q < - 0 0 27 -3,-2.7 -1,-0.3 1,-0.1 -56,-0.2 -0.553 48.2-154.1 -80.6 146.9 15.0 15.0 15.9 61 63 A D S S+ 0 0 73 -58,-2.3 34,-0.9 1,-0.3 2,-0.4 0.820 79.2 18.1 -81.6 -34.0 18.6 16.4 15.9 62 64 A V E -bd 4 95A 4 -59,-1.9 -57,-2.7 32,-0.1 2,-0.5 -0.995 59.3-155.7-142.1 137.0 17.7 19.8 14.7 63 65 A V E -bd 5 96A 0 32,-2.6 34,-2.4 -2,-0.4 2,-0.4 -0.975 20.6-177.3-114.0 130.7 14.6 22.0 14.4 64 66 A A E -bd 6 97A 0 -59,-3.0 -57,-2.5 -2,-0.5 2,-0.5 -0.960 18.0-153.8-123.8 144.7 14.6 24.8 11.8 65 67 A S E +bd 7 98A 8 32,-2.0 34,-2.2 -2,-0.4 -57,-0.2 -0.975 14.1 175.7-117.7 125.2 12.1 27.5 10.8 66 68 A A + 0 0 0 -59,-2.4 -52,-0.5 -2,-0.5 -53,-0.2 0.088 19.7 147.1-122.4 17.6 12.3 28.7 7.2 67 69 A Y - 0 0 62 -54,-0.1 32,-0.1 4,-0.1 -2,-0.1 -0.420 29.6-172.1 -50.1 122.6 9.4 31.1 6.9 68 70 A G > - 0 0 5 -2,-0.1 4,-2.6 -60,-0.1 3,-0.4 -0.258 42.6 -60.9-107.8-161.7 10.6 33.7 4.4 69 71 A P T 4 S+ 0 0 85 0, 0.0 -2,-0.1 0, 0.0 57,-0.0 0.771 132.8 42.9 -58.8 -33.0 9.3 37.1 3.2 70 72 A K T 4 S+ 0 0 103 1,-0.1 -3,-0.1 3,-0.0 -59,-0.0 0.784 120.6 40.9 -84.2 -26.1 6.0 35.7 1.6 71 73 A Q T 4 S+ 0 0 65 -3,-0.4 -1,-0.1 -5,-0.1 -4,-0.1 0.791 96.9 84.5 -91.5 -31.5 5.2 33.3 4.6 72 74 A E < - 0 0 36 -4,-2.6 2,-0.4 3,-0.0 3,-0.1 -0.364 57.3-156.4 -76.3 152.6 6.1 35.4 7.6 73 75 A E >> - 0 0 103 1,-0.1 3,-2.3 -2,-0.1 4,-1.3 -0.999 20.7-132.0-126.5 134.7 3.8 37.9 9.4 74 76 A A G >4 S+ 0 0 35 -2,-0.4 3,-0.6 1,-0.3 4,-0.5 0.892 107.9 53.1 -48.5 -45.9 5.2 40.7 11.5 75 77 A S G 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.529 114.4 42.1 -72.7 -4.6 2.7 39.9 14.3 76 78 A K G <> S+ 0 0 81 -3,-2.3 4,-2.6 2,-0.1 -1,-0.2 0.579 85.1 90.5-113.4 -16.5 3.8 36.2 14.4 77 79 A V H S+ 0 0 37 -4,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.931 112.8 52.2 -59.1 -48.0 8.2 36.5 17.9 79 81 A A H > S+ 0 0 43 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.894 107.9 53.0 -59.0 -40.0 5.6 33.8 18.8 80 82 A V H X S+ 0 0 19 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.971 111.0 45.2 -57.4 -57.5 7.2 31.5 16.2 81 83 A A H X S+ 0 0 6 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.905 116.1 47.6 -48.3 -48.9 10.7 31.9 17.8 82 84 A K H X S+ 0 0 104 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.902 112.9 47.5 -61.6 -43.5 9.1 31.5 21.3 83 85 A A H X S+ 0 0 19 -4,-3.0 4,-2.4 -5,-0.2 -2,-0.2 0.874 111.6 51.4 -70.2 -36.3 7.1 28.4 20.2 84 86 A L H X S+ 0 0 3 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.932 111.0 46.8 -61.9 -49.6 10.2 26.9 18.6 85 87 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.910 113.9 47.9 -61.5 -44.7 12.4 27.4 21.7 86 88 A D H X S+ 0 0 90 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.933 114.2 47.1 -64.2 -45.4 9.6 25.9 24.0 87 89 A G H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 6,-0.2 0.934 111.7 50.0 -57.4 -49.7 9.1 22.9 21.7 88 90 A A H X>S+ 0 0 0 -4,-2.9 5,-2.4 1,-0.2 4,-1.3 0.945 113.5 46.0 -59.6 -48.9 12.9 22.2 21.4 89 91 A R H <5S+ 0 0 104 -4,-2.5 3,-0.4 2,-0.2 -1,-0.2 0.921 114.6 47.1 -53.8 -49.9 13.3 22.4 25.2 90 92 A K H <5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.2 43.4 -64.8 -37.2 10.2 20.2 25.9 91 93 A A H <5S- 0 0 29 -4,-2.7 -32,-0.4 -5,-0.2 -1,-0.2 0.573 112.0-115.7 -86.6 -13.1 11.4 17.6 23.2 92 94 A G T <5 + 0 0 69 -4,-1.3 2,-0.5 -3,-0.4 -3,-0.2 0.732 63.5 147.2 84.8 22.3 15.1 17.6 24.2 93 95 A V < - 0 0 4 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.1 -0.809 25.6-176.0 -95.9 126.1 16.3 19.1 20.9 94 96 A K + 0 0 108 -2,-0.5 50,-2.4 -33,-0.3 2,-0.6 0.817 60.2 72.7 -95.1 -33.4 19.4 21.3 21.4 95 97 A R E +de 62 144A 21 -34,-0.9 -32,-2.6 48,-0.2 2,-0.4 -0.778 54.3 169.7 -97.1 120.5 20.0 22.6 17.9 96 98 A V E -de 63 145A 1 48,-1.8 50,-1.6 -2,-0.6 2,-0.5 -0.996 7.5-176.7-127.9 121.2 17.5 25.3 16.7 97 99 A V E -de 64 146A 0 -34,-2.4 -32,-2.0 -2,-0.4 2,-0.4 -0.979 6.5-175.2-125.7 125.4 18.1 27.4 13.5 98 100 A V E -de 65 147A 10 48,-2.6 50,-3.1 -2,-0.5 2,-0.5 -0.909 30.8-115.1-120.9 144.7 15.8 30.1 12.4 99 101 A V E - e 0 148A 12 -34,-2.2 50,-0.2 -2,-0.4 -32,-0.1 -0.657 42.3-169.0 -69.7 124.0 15.6 32.4 9.3 100 102 A G - 0 0 3 48,-1.7 2,-0.4 -2,-0.5 -1,-0.1 0.154 20.3 -89.7 -94.0-146.1 16.2 35.9 10.6 101 103 A G > - 0 0 7 48,-0.1 3,-1.9 1,-0.1 4,-0.2 -0.994 9.2-139.3-143.0 131.8 15.7 39.4 8.9 102 104 A A G > S+ 0 0 18 -2,-0.4 3,-1.9 49,-0.3 11,-0.3 0.820 102.6 68.5 -56.8 -32.8 18.1 41.6 6.8 103 105 A G G 3 S+ 0 0 4 1,-0.3 11,-2.8 10,-0.2 12,-0.3 0.748 94.7 57.0 -59.4 -24.8 16.7 44.6 8.7 104 106 A T G < S+ 0 0 10 -3,-1.9 -1,-0.3 9,-0.2 -2,-0.2 0.460 77.2 123.0 -80.7 -6.7 18.5 43.3 11.9 105 107 A L < - 0 0 0 -3,-1.9 8,-2.6 -4,-0.2 2,-0.4 -0.373 67.9-119.0 -67.1 135.4 21.9 43.3 10.3 106 108 A E E +Hi 112 169B 52 62,-2.6 64,-2.8 6,-0.2 6,-0.3 -0.596 32.1 177.2 -79.1 126.8 24.3 45.4 12.2 107 109 A V E S- 0 0 57 4,-3.5 5,-0.2 1,-0.4 -1,-0.1 0.656 74.9 -7.3 -99.5 -20.2 25.8 48.3 10.3 108 110 A A E > S-H 111 0B 36 3,-1.4 3,-3.4 0, 0.0 -1,-0.4 -0.918 108.0 -51.0-163.9 156.6 27.9 49.8 13.2 109 111 A P T 3 S- 0 0 112 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.118 129.4 -5.4 -35.7 116.7 28.1 48.9 16.9 110 112 A G T 3 S+ 0 0 76 1,-0.1 2,-0.5 -3,-0.0 -4,-0.0 0.538 111.8 114.6 70.2 8.5 24.5 48.9 18.2 111 113 A K E < -H 108 0B 124 -3,-3.4 -4,-3.5 3,-0.0 -3,-1.4 -0.963 47.3-163.0-120.6 120.8 23.2 50.1 14.8 112 114 A Q E > -H 106 0B 36 -2,-0.5 3,-1.4 -6,-0.3 -6,-0.2 -0.676 30.2-115.8-102.6 153.8 20.9 48.0 12.6 113 115 A L G > S+ 0 0 22 -8,-2.6 3,-2.5 -11,-0.3 -9,-0.2 0.852 110.2 64.9 -51.7 -42.4 20.0 48.3 8.9 114 116 A V G 3 S+ 0 0 4 -11,-2.8 -1,-0.3 1,-0.3 5,-0.1 0.823 102.2 50.8 -56.2 -28.5 16.3 49.0 9.6 115 117 A D G < S+ 0 0 103 -3,-1.4 -1,-0.3 -12,-0.3 -2,-0.2 0.406 90.1 108.3 -91.9 4.1 17.3 52.2 11.3 116 118 A T S X S- 0 0 47 -3,-2.5 3,-1.4 -4,-0.2 2,-0.3 -0.321 82.1 -89.1 -79.9 159.5 19.5 53.5 8.3 117 119 A E T 3 S+ 0 0 191 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.531 112.2 17.0 -69.6 127.5 18.7 56.3 6.0 118 120 A G T 3 S+ 0 0 74 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.442 79.9 152.7 92.1 0.9 16.7 55.1 3.0 119 121 A F < - 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