==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-APR-05 1ZDV . COMPND 2 MOLECULE: OUTER MEMBRANE USHER PROTEIN FIMD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.NISHIYAMA,R.HORST,T.HERRMANN,M.VETSCH,P.BETTENDORFF, . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 57.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 18.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 13 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 25 A G 0 0 120 0, 0.0 2,-0.3 0, 0.0 33,-0.2 0.000 360.0 360.0 360.0 129.6 -8.2 -18.3 8.3 2 26 A Q - 0 0 124 31,-0.8 2,-0.2 34,-0.0 34,-0.1 -0.938 360.0-179.1-156.4 159.5 -4.5 -18.2 7.3 3 27 A E + 0 0 118 -2,-0.3 32,-0.1 32,-0.1 31,-0.0 -0.814 14.8 151.5-164.8 131.6 -1.4 -16.1 8.3 4 28 A L + 0 0 58 30,-0.4 31,-0.1 -2,-0.2 -1,-0.0 -0.091 5.8 164.6-157.0 59.2 2.2 -16.2 7.1 5 29 A P - 0 0 39 0, 0.0 24,-0.1 0, 0.0 4,-0.0 -0.646 12.2-174.0 -73.8 112.2 4.2 -12.9 7.4 6 30 A P - 0 0 95 0, 0.0 22,-0.1 0, 0.0 3,-0.0 0.326 55.7 -93.4 -85.3 5.4 7.9 -13.8 6.9 7 31 A G S S- 0 0 46 20,-0.4 19,-0.1 2,-0.0 21,-0.1 0.927 88.6 -10.4 80.5 86.4 9.0 -10.2 7.7 8 32 A T - 0 0 45 19,-0.3 2,-0.3 1,-0.1 18,-0.2 0.477 64.5-168.9 64.7 147.9 9.3 -8.2 4.5 9 33 A Y E -A 25 0A 17 16,-1.5 16,-2.3 -4,-0.0 2,-0.5 -0.952 20.6-124.4-155.0 160.0 9.3 -9.5 0.9 10 34 A R E +A 24 0A 141 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.964 45.2 145.0-114.9 123.3 10.1 -8.0 -2.5 11 35 A V E -A 23 0A 3 12,-1.4 12,-0.7 -2,-0.5 2,-0.5 -0.856 56.3 -89.7-141.3 173.0 7.4 -8.2 -5.2 12 36 A D E -Ab 22 86A 62 73,-0.9 75,-1.8 -2,-0.3 2,-0.4 -0.838 47.4-139.3 -86.0 124.9 5.8 -6.4 -8.1 13 37 A I E -Ab 21 87A 11 8,-3.3 7,-2.3 -2,-0.5 8,-0.7 -0.784 20.9-168.5 -93.6 136.1 3.1 -4.2 -6.5 14 38 A Y E -Ab 19 88A 71 73,-2.9 75,-2.1 -2,-0.4 2,-0.3 -0.964 8.6-173.1-134.4 138.3 -0.2 -4.1 -8.4 15 39 A L E > S-Ab 18 89A 4 3,-3.0 3,-2.4 -2,-0.3 75,-0.2 -0.986 74.3 -11.2-140.9 128.8 -3.2 -1.7 -8.0 16 40 A N T 3 S- 0 0 71 73,-2.1 74,-0.1 -2,-0.3 3,-0.1 0.867 126.8 -61.2 48.1 39.9 -6.6 -1.9 -9.8 17 41 A N T 3 S+ 0 0 134 72,-0.5 -1,-0.3 1,-0.3 2,-0.2 0.389 117.9 113.9 62.7 3.1 -4.9 -4.5 -12.0 18 42 A G E < S-A 15 0A 33 -3,-2.4 -3,-3.0 1,-0.1 -1,-0.3 -0.649 73.0-110.0 -88.7 154.4 -2.4 -1.8 -13.2 19 43 A Y E +A 14 0A 117 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.1 -0.491 38.2 169.8 -77.9 155.9 1.3 -2.2 -12.2 20 44 A M E - 0 0 60 -7,-2.3 2,-0.3 1,-0.4 -6,-0.2 0.579 47.9 -26.3-126.2 -73.6 2.8 0.2 -9.7 21 45 A A E -A 13 0A 30 -8,-0.7 -8,-3.3 2,-0.1 -1,-0.4 -0.929 35.2-133.2-151.2 168.4 6.3 -0.5 -8.3 22 46 A T E +A 12 0A 26 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.790 58.2 119.8-135.3 81.6 8.9 -3.2 -7.6 23 47 A R E -A 11 0A 99 -12,-0.7 -12,-1.4 -2,-0.3 2,-0.1 -0.822 68.6 -75.9-136.3 170.9 10.2 -2.6 -4.1 24 48 A D E -A 10 0A 23 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.405 45.5-159.9 -70.3 155.0 10.4 -4.3 -0.7 25 49 A V E -A 9 0A 2 -16,-2.3 -16,-1.5 87,-0.1 2,-0.4 -0.990 9.1-150.2-145.5 125.2 7.1 -4.4 1.3 26 50 A T + 0 0 38 13,-0.4 13,-3.1 -2,-0.3 2,-0.3 -0.831 22.3 175.7 -98.8 134.8 6.6 -5.0 5.0 27 51 A F E +D 38 0B 3 -2,-0.4 -20,-0.4 11,-0.3 -19,-0.3 -0.992 1.2 169.5-150.8 140.3 3.3 -6.7 6.0 28 52 A N E -D 37 0B 74 9,-2.2 9,-2.6 -2,-0.3 -2,-0.0 -0.915 44.7 -57.3-153.8 159.7 2.1 -7.8 9.4 29 53 A T E S+D 36 0B 93 -2,-0.3 7,-0.2 7,-0.3 6,-0.1 -0.240 74.8 118.0 -52.9 126.7 -0.9 -9.1 11.4 30 54 A G S S- 0 0 55 5,-2.2 6,-0.2 2,-0.1 -1,-0.2 0.129 75.9 -44.9-149.2 -89.4 -3.8 -6.6 11.1 31 55 A D S S+ 0 0 115 4,-0.6 2,-0.2 0, 0.0 39,-0.2 -0.620 84.9 95.2-171.8 93.6 -7.2 -7.5 9.5 32 56 A S S > S- 0 0 44 -2,-0.1 3,-1.9 5,-0.1 -2,-0.1 -0.907 86.2 -74.9-166.3-177.8 -7.5 -9.3 6.1 33 57 A E T 3 S+ 0 0 157 1,-0.3 -31,-0.8 -2,-0.2 46,-0.1 0.897 137.1 36.1 -58.9 -44.7 -8.0 -13.0 5.0 34 58 A Q T 3 S- 0 0 29 2,-0.3 2,-2.0 -33,-0.2 -30,-0.4 0.149 112.2-122.7 -85.2 10.4 -4.4 -13.9 5.8 35 59 A G S < S+ 0 0 21 -3,-1.9 -5,-2.2 1,-0.1 -4,-0.6 -0.169 81.8 108.8 70.7 -42.8 -4.6 -11.6 8.9 36 60 A I E -D 29 0B 9 -2,-2.0 -2,-0.3 -7,-0.2 -7,-0.3 -0.386 47.1-175.2 -78.8 139.8 -1.6 -9.7 7.4 37 61 A V E -D 28 0B 43 -9,-2.6 -9,-2.2 -2,-0.2 2,-0.2 -0.919 28.4-110.8-124.3 145.4 -1.8 -6.3 5.8 38 62 A P E -D 27 0B 15 0, 0.0 2,-0.7 0, 0.0 -11,-0.3 -0.513 27.9-117.2 -71.6 147.4 1.0 -4.4 4.0 39 63 A C + 0 0 31 -13,-3.1 -13,-0.4 -2,-0.2 2,-0.3 -0.816 48.4 164.4 -75.4 116.4 2.4 -1.3 5.6 40 64 A L - 0 0 7 -2,-0.7 27,-2.9 27,-0.4 2,-0.3 -0.973 18.5-155.9-134.7 145.2 1.5 1.5 3.1 41 65 A T B > -E 66 0C 0 -2,-0.3 4,-3.3 25,-0.2 5,-0.3 -0.796 34.9-102.3-121.1 160.2 1.7 5.2 3.9 42 66 A R H > S+ 0 0 20 23,-0.6 4,-1.0 20,-0.4 10,-0.2 0.802 124.2 54.2 -48.1 -32.1 -0.0 8.4 2.6 43 67 A A H >> S+ 0 0 0 20,-1.4 4,-0.8 2,-0.2 3,-0.7 0.998 115.1 34.9 -59.3 -68.5 3.3 9.0 0.8 44 68 A Q H >> S+ 0 0 11 1,-0.3 4,-1.4 2,-0.2 3,-1.2 0.881 114.3 56.7 -61.0 -43.3 3.5 5.6 -1.0 45 69 A L H 3X>S+ 0 0 0 -4,-3.3 4,-2.0 1,-0.3 5,-2.0 0.847 104.6 54.3 -57.4 -36.4 -0.3 5.2 -1.6 46 70 A A H <<5S+ 0 0 0 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.693 99.6 60.1 -76.1 -18.0 -0.3 8.6 -3.5 47 71 A S H <<5S+ 0 0 52 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.922 109.8 43.0 -69.5 -42.0 2.5 7.4 -5.8 48 72 A M H <5S- 0 0 23 -4,-1.4 -2,-0.2 2,-0.0 -1,-0.2 0.892 132.7-102.2 -66.6 -38.2 0.0 4.6 -6.9 49 73 A G T <5 + 0 0 6 -4,-2.0 2,-0.5 -5,-0.2 48,-0.4 0.692 62.6 157.2 120.9 38.2 -2.7 7.4 -6.9 50 74 A L < - 0 0 0 -5,-2.0 2,-1.7 46,-0.3 46,-0.3 -0.801 45.9-124.8 -85.7 130.2 -4.8 7.2 -3.7 51 75 A N >> - 0 0 25 44,-1.4 4,-1.2 -2,-0.5 3,-1.1 -0.526 30.2-179.8 -79.3 87.4 -6.5 10.4 -2.8 52 76 A T T 34 S+ 0 0 1 -2,-1.7 7,-0.5 1,-0.3 5,-0.4 0.735 82.2 56.3 -60.6 -22.4 -5.2 10.8 0.8 53 77 A A T 34 S+ 0 0 53 46,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.692 99.1 60.4 -87.1 -17.7 -7.2 14.0 1.0 54 78 A S T <4 S+ 0 0 46 -3,-1.1 2,-0.6 2,-0.1 -2,-0.2 0.902 88.7 75.8 -68.6 -44.0 -10.5 12.2 0.1 55 79 A V S X S- 0 0 3 -4,-1.2 2,-2.7 1,-0.1 4,-1.0 -0.635 86.0-138.3 -79.3 114.9 -10.3 9.9 3.2 56 80 A A T 4 S+ 0 0 98 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 -0.342 94.3 38.5 -73.0 60.2 -11.3 12.3 6.0 57 81 A G T >4 S+ 0 0 14 -2,-2.7 3,-2.3 -5,-0.4 -1,-0.2 0.155 96.9 67.9-173.4 -53.3 -8.6 10.9 8.3 58 82 A M G >4 S+ 0 0 0 -3,-0.4 3,-1.7 1,-0.3 -2,-0.1 0.820 93.3 65.0 -62.1 -31.4 -5.4 10.2 6.4 59 83 A N G 3< S+ 0 0 66 -4,-1.0 -1,-0.3 -7,-0.5 -3,-0.1 0.519 101.7 51.6 -66.0 -3.4 -4.9 13.9 5.9 60 84 A L G < S+ 0 0 136 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.244 98.7 80.1-114.8 1.8 -4.5 14.1 9.8 61 85 A L S < S- 0 0 69 -3,-1.7 2,-0.2 1,-0.2 6,-0.1 -0.331 94.0 -80.4 -91.0-178.6 -1.8 11.3 10.0 62 86 A A > - 0 0 56 -2,-0.1 3,-0.6 4,-0.1 -20,-0.4 -0.511 36.8-111.0 -79.3 161.9 1.9 11.8 9.2 63 87 A D T 3 S+ 0 0 47 1,-0.3 -20,-1.4 -2,-0.2 2,-0.5 0.828 118.2 30.4 -59.0 -39.5 3.4 11.8 5.7 64 88 A D T 3 S+ 0 0 84 -22,-0.2 2,-0.3 -21,-0.1 -1,-0.3 -0.859 87.7 123.9-125.3 90.1 5.0 8.5 6.5 65 89 A A S < S- 0 0 27 -3,-0.6 -23,-0.6 -2,-0.5 2,-0.2 -0.956 71.4 -99.6-130.6 144.9 2.8 6.7 9.0 66 90 A C B -E 41 0C 82 -2,-0.3 -25,-0.2 -25,-0.2 -4,-0.1 -0.429 47.9-175.0 -56.9 123.5 1.4 3.2 8.4 67 91 A V - 0 0 2 -27,-2.9 -27,-0.4 -2,-0.2 -1,-0.0 -0.993 21.1-121.5-125.9 134.1 -2.2 3.8 7.2 68 92 A P - 0 0 56 0, 0.0 5,-0.1 0, 0.0 -29,-0.0 -0.173 13.0-160.0 -66.7 169.4 -4.8 1.0 6.5 69 93 A L S > S+ 0 0 10 3,-0.1 4,-0.9 -31,-0.1 7,-0.4 0.733 87.8 47.4-117.3 -46.2 -6.5 0.5 3.2 70 94 A T T 4 S+ 0 0 68 -39,-0.2 5,-0.2 1,-0.1 7,-0.1 0.248 126.2 32.6 -76.9 14.3 -9.6 -1.5 3.9 71 95 A T T 4 S+ 0 0 92 3,-0.1 -1,-0.1 4,-0.0 -2,-0.1 0.590 112.8 49.6-143.3 -61.1 -10.4 0.9 6.7 72 96 A M T 4 S+ 0 0 58 -17,-0.1 2,-0.2 -15,-0.0 -16,-0.2 0.925 123.0 32.7 -55.2 -50.9 -9.3 4.5 6.1 73 97 A V S < S- 0 0 4 -4,-0.9 2,-0.4 -18,-0.1 -21,-0.0 -0.674 92.3-113.0-101.1 156.4 -11.0 4.3 2.7 74 98 A Q S S+ 0 0 116 -2,-0.2 -3,-0.1 1,-0.1 3,-0.1 -0.801 91.1 1.2 -87.0 141.0 -14.1 2.4 1.7 75 99 A D S S+ 0 0 110 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.397 93.9 124.2 63.1 2.3 -14.0 -0.6 -0.7 76 100 A A - 0 0 0 -7,-0.4 2,-0.3 15,-0.1 -1,-0.3 -0.623 40.7-176.3 -77.5 154.6 -10.2 -0.4 -1.2 77 101 A T E -C 90 0A 55 13,-2.0 13,-2.0 -2,-0.2 2,-0.3 -0.918 22.1-148.7-147.7 166.4 -8.4 -3.7 -0.3 78 102 A A E +C 89 0A 14 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.969 19.2 170.0-146.8 132.6 -5.0 -5.3 -0.0 79 103 A H E -C 88 0A 85 9,-2.6 9,-2.6 -2,-0.3 2,-0.6 -0.982 25.7-136.1-142.2 147.0 -4.1 -8.9 -0.7 80 104 A L E -C 87 0A 11 -2,-0.3 2,-1.1 7,-0.2 7,-0.2 -0.940 4.8-156.5-107.0 117.2 -0.8 -10.8 -1.0 81 105 A D E >> +C 86 0A 31 5,-3.1 5,-2.0 -2,-0.6 4,-0.8 -0.821 20.9 171.8 -85.7 88.5 -0.4 -13.3 -3.8 82 106 A V T 45S+ 0 0 77 -2,-1.1 -1,-0.2 3,-0.2 5,-0.1 0.553 73.2 63.1 -80.5 -8.3 2.3 -15.4 -2.0 83 107 A G T 45S+ 0 0 70 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.954 120.0 21.0 -70.9 -53.0 1.9 -18.0 -4.8 84 108 A Q T 45S- 0 0 145 2,-0.1 -2,-0.2 -73,-0.0 -1,-0.1 0.349 107.0-117.1 -97.4 0.1 3.1 -15.5 -7.5 85 109 A Q T <5 + 0 0 118 -4,-0.8 -73,-0.9 1,-0.2 2,-0.3 0.993 68.1 135.1 50.3 71.7 4.9 -13.1 -5.2 86 110 A R E < -bC 12 81A 77 -5,-2.0 -5,-3.1 -75,-0.2 2,-0.7 -0.988 55.1-135.2-147.8 136.5 2.6 -10.1 -6.0 87 111 A L E -bC 13 80A 2 -75,-1.8 -73,-2.9 -2,-0.3 2,-0.6 -0.851 22.9-161.6 -93.2 111.9 0.9 -7.4 -3.9 88 112 A N E +bC 14 79A 37 -9,-2.6 -9,-2.6 -2,-0.7 2,-0.3 -0.892 16.1 173.3 -95.9 111.7 -2.7 -7.0 -5.2 89 113 A L E -bC 15 78A 0 -75,-2.1 -73,-2.1 -2,-0.6 -72,-0.5 -0.867 13.7-163.7-115.8 156.2 -4.3 -3.7 -4.1 90 114 A T E + C 0 77A 56 -13,-2.0 -13,-2.0 -2,-0.3 -2,-0.0 -0.988 10.5 171.7-138.5 141.5 -7.7 -2.2 -5.1 91 115 A I - 0 0 2 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.1 -0.919 25.7-132.1-149.8 125.7 -9.0 1.5 -4.7 92 116 A P > - 0 0 29 0, 0.0 3,-2.6 0, 0.0 -18,-0.1 -0.499 30.2-109.1 -75.2 152.5 -12.2 3.1 -6.1 93 117 A Q G > S+ 0 0 159 1,-0.3 3,-1.5 -2,-0.2 -42,-0.1 0.706 110.9 79.4 -51.6 -28.5 -12.1 6.5 -7.9 94 118 A A G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -20,-0.1 0, 0.0 0.690 107.8 28.7 -54.9 -21.2 -13.9 8.1 -4.9 95 119 A F G < S+ 0 0 34 -3,-2.6 -44,-1.4 -21,-0.1 2,-0.4 -0.341 93.1 116.1-136.7 56.5 -10.4 8.1 -3.3 96 120 A M < + 0 0 47 -3,-1.5 -46,-0.3 -46,-0.3 2,-0.2 -0.984 29.8 106.6-129.1 122.8 -7.8 8.3 -6.1 97 121 A S - 0 0 32 -2,-0.4 -45,-0.3 -48,-0.4 -48,-0.2 -0.901 57.9-127.1-169.4 172.6 -5.4 11.3 -6.7 98 122 A N S S+ 0 0 100 -2,-0.2 2,-0.6 -49,-0.2 -48,-0.1 0.535 73.9 108.1-102.7 -16.3 -1.6 12.0 -6.2 99 123 A R + 0 0 196 1,-0.1 -46,-0.5 -50,-0.1 -47,-0.2 -0.593 35.8 162.2 -75.9 113.2 -1.9 15.1 -4.1 100 124 A A - 0 0 5 -2,-0.6 3,-0.4 2,-0.2 -1,-0.1 0.424 50.5-119.9-117.0 1.8 -0.8 14.0 -0.6 101 125 A R S S+ 0 0 226 1,-0.3 2,-0.3 -58,-0.0 -2,-0.1 0.977 108.6 14.6 52.7 53.9 0.1 17.2 1.4 102 126 A G S S- 0 0 45 -60,-0.1 -1,-0.3 -59,-0.1 -2,-0.2 -0.837 82.0-175.7 148.7-110.9 3.5 15.7 1.7 103 127 A Y - 0 0 91 -3,-0.4 -60,-0.1 -2,-0.3 -39,-0.1 0.636 5.8-163.1 76.3 129.1 4.3 12.7 -0.6 104 128 A I - 0 0 46 -41,-0.2 -57,-0.2 -4,-0.0 -1,-0.1 -0.997 15.7-125.0-142.2 132.3 7.6 10.8 -0.4 105 129 A P > - 0 0 53 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.309 32.8-102.2 -74.5 166.3 9.2 8.5 -3.0 106 130 A P T 3 S+ 0 0 31 0, 0.0 3,-0.0 0, 0.0 -62,-0.0 0.497 118.1 68.9 -69.5 -2.6 10.2 4.8 -2.3 107 131 A E T 3 S+ 0 0 154 1,-0.1 6,-0.0 2,-0.1 0, 0.0 0.387 104.6 40.7 -89.1 -3.5 13.9 6.1 -2.1 108 132 A L S < S+ 0 0 122 -3,-2.0 -1,-0.1 1,-0.0 0, 0.0 0.299 116.0 46.5-129.1 2.2 13.1 7.9 1.2 109 133 A W S S+ 0 0 34 -4,-0.3 -2,-0.1 -5,-0.0 -65,-0.0 0.110 78.2 169.6-115.5 5.0 10.8 5.3 2.9 110 134 A D - 0 0 97 -5,-0.1 -3,-0.1 1,-0.1 -87,-0.0 0.036 10.6-177.0 -51.8 106.6 13.3 2.5 2.1 111 135 A P S S- 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -86,-0.1 0.966 71.8 -34.0 -80.8 -52.1 11.9 -0.4 4.1 112 136 A G > - 0 0 14 3,-0.1 2,-1.4 -103,-0.1 3,-0.8 -0.217 68.3-178.8-159.1 56.1 14.4 -3.1 3.4 113 137 A I T 3 S- 0 0 53 1,-0.3 -3,-0.0 2,-0.2 -103,-0.0 -0.513 86.9 -40.3 -67.0 92.0 15.5 -2.6 -0.2 114 138 A N T 3 0 0 165 -2,-1.4 -1,-0.3 1,-0.1 -104,-0.0 0.899 360.0 360.0 46.9 44.4 17.9 -5.6 -0.3 115 139 A A < 0 0 116 -3,-0.8 -2,-0.2 0, 0.0 -1,-0.1 0.434 360.0 360.0-143.8 360.0 18.8 -4.5 3.2