==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE 15-JUL-09 3IB5 . COMPND 2 MOLECULE: SEX PHEROMONE PRECURSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS SALIVARIUS UCC118; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 22.2 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+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 1 0 0 1 0 0 0 0 0 0 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 3 1 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 40 A G 0 0 89 0, 0.0 18,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-161.2 15.7 50.7 32.7 2 41 A Y E +A 18 0A 77 120,-0.2 2,-0.3 16,-0.2 16,-0.2 -0.862 360.0 178.8-108.6 146.1 18.8 48.6 33.3 3 42 A Q E -A 17 0A 122 14,-2.4 14,-3.0 -2,-0.4 2,-0.2 -0.952 26.9-116.9-129.7 154.2 21.2 48.7 36.3 4 43 A T E -A 16 0A 45 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.504 15.3-134.7 -81.2 158.4 24.2 46.5 36.9 5 44 A T E S+A 15 0A 49 10,-1.7 10,-1.0 -2,-0.2 -1,-0.0 -0.926 71.0 5.0-102.4 139.1 24.7 44.1 39.7 6 45 A G S S- 0 0 51 -2,-0.4 2,-0.2 8,-0.2 8,-0.1 -0.003 89.9 -72.9 81.2 169.9 28.0 44.3 41.5 7 46 A E - 0 0 156 6,-0.1 2,-0.3 1,-0.1 5,-0.2 -0.629 51.7 -88.8 -99.2 158.4 31.0 46.7 41.0 8 47 A N + 0 0 78 -2,-0.2 2,-0.3 5,-0.1 52,-0.1 -0.531 67.6 143.7 -69.7 127.7 33.5 46.9 38.2 9 48 A N - 0 0 51 3,-0.5 5,-0.1 50,-0.4 -1,-0.0 -0.985 60.1-106.5-163.4 168.5 36.4 44.6 39.0 10 49 A S S S+ 0 0 107 -2,-0.3 49,-0.2 1,-0.2 50,-0.1 0.439 107.7 45.5 -86.9 0.4 39.1 42.2 37.7 11 50 A S S S+ 0 0 64 1,-0.3 2,-0.3 48,-0.1 -1,-0.2 0.825 109.9 27.0-113.9 -37.6 37.5 39.0 39.0 12 51 A D S S- 0 0 88 -5,-0.2 -3,-0.5 47,-0.1 -1,-0.3 -0.929 71.9-113.5-127.5 152.5 33.8 38.8 38.2 13 52 A Y - 0 0 31 -2,-0.3 2,-0.3 -5,-0.1 50,-0.1 -0.560 28.4-120.7 -73.3 146.1 31.4 40.2 35.7 14 53 A Q - 0 0 27 48,-0.4 50,-2.8 45,-0.4 -8,-0.2 -0.604 34.1-150.8 -71.3 144.3 28.7 42.7 36.5 15 54 A G E -A 5 0A 4 -10,-1.0 -10,-1.7 -2,-0.3 2,-0.4 -0.438 12.2 -98.3-109.9-171.5 25.3 41.4 35.7 16 55 A I E -A 4 0A 3 48,-0.3 7,-2.5 -12,-0.3 2,-0.4 -0.932 20.2-173.2-125.7 128.8 22.0 43.0 34.7 17 56 A I E -AB 3 22A 36 -14,-3.0 -14,-2.4 -2,-0.4 2,-0.4 -0.967 15.2-175.1-108.9 131.3 18.8 44.0 36.4 18 57 A E E > -AB 2 21A 69 3,-2.8 3,-1.6 -2,-0.4 -16,-0.2 -0.999 67.7 -9.1-130.0 129.4 16.0 45.2 34.1 19 58 A D T 3 S- 0 0 140 -18,-1.9 -1,-0.1 -2,-0.4 -17,-0.1 0.867 130.3 -52.0 50.4 43.5 12.7 46.6 35.4 20 59 A G T 3 S+ 0 0 77 -19,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.494 121.7 88.5 78.6 5.9 13.4 45.5 39.0 21 60 A E E < S-B 18 0A 138 -3,-1.6 -3,-2.8 3,-0.0 -1,-0.1 -0.993 85.2-100.5-135.5 142.9 14.3 41.9 38.2 22 61 A Y E -B 17 0A 84 -2,-0.4 2,-1.5 -5,-0.3 -5,-0.3 -0.328 43.3-113.8 -53.2 138.5 17.4 40.1 37.3 23 62 A K - 0 0 35 -7,-2.5 43,-0.5 1,-0.0 -7,-0.2 -0.608 42.3-158.2 -82.5 88.7 17.5 39.5 33.6 24 63 A T - 0 0 44 -2,-1.5 2,-0.0 1,-0.1 -3,-0.0 -0.262 24.5 -86.4 -70.4 158.5 17.3 35.7 33.6 25 64 A S > - 0 0 17 1,-0.1 3,-1.4 2,-0.1 43,-0.2 -0.309 26.0-130.8 -58.7 142.2 18.4 33.5 30.7 26 65 A K T 3 S+ 0 0 110 41,-2.4 46,-2.0 1,-0.3 -1,-0.1 0.561 112.1 45.9 -70.7 -8.4 15.8 32.9 28.0 27 66 A S T > S+ 0 0 10 40,-0.4 3,-2.4 44,-0.3 4,-0.3 0.179 80.4 158.3-116.4 18.1 16.7 29.2 28.4 28 67 A R T < + 0 0 181 -3,-1.4 44,-0.1 1,-0.3 -4,-0.0 -0.090 67.4 19.5 -46.2 127.0 16.6 29.1 32.2 29 68 A G T >> S+ 0 0 33 43,-0.0 4,-1.3 3,-0.0 3,-1.2 -0.001 90.0 104.6 103.1 -26.1 16.0 25.5 33.4 30 69 A V H <> S+ 0 0 8 -3,-2.4 4,-2.1 1,-0.3 5,-0.1 0.854 78.2 55.4 -61.6 -32.4 17.1 23.7 30.3 31 70 A G H 3> S+ 0 0 11 -4,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.766 100.4 59.6 -71.7 -25.2 20.4 22.6 31.8 32 71 A I H X4 S+ 0 0 104 -3,-1.2 3,-0.8 2,-0.2 -1,-0.2 0.967 111.6 39.3 -67.3 -52.7 18.7 21.0 34.8 33 72 A S H >< S+ 0 0 61 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.867 112.2 56.1 -67.3 -35.9 16.8 18.6 32.6 34 73 A Q H 3< S+ 0 0 45 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.706 116.9 36.6 -68.0 -16.4 19.7 17.9 30.2 35 74 A N T X< S+ 0 0 5 -4,-0.8 3,-2.0 -3,-0.8 -1,-0.2 -0.002 75.5 128.3-123.3 25.4 21.9 16.9 33.1 36 75 A S T < S+ 0 0 96 -3,-1.1 3,-0.4 1,-0.3 -1,-0.1 0.795 73.1 52.5 -60.2 -33.7 19.4 15.0 35.3 37 76 A D T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -4,-0.2 2,-0.1 0.537 130.4 12.3 -81.9 -10.8 21.4 11.9 35.6 38 77 A N X - 0 0 19 -3,-2.0 3,-2.0 157,-0.1 4,-0.4 -0.429 61.7-176.2-162.3 92.8 24.5 13.9 36.8 39 78 A L T >> S+ 0 0 77 -3,-0.4 4,-1.8 1,-0.3 3,-0.8 0.644 78.9 77.4 -68.0 -14.0 24.0 17.5 37.8 40 79 A L H 3> S+ 0 0 57 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.839 87.2 62.5 -63.5 -28.4 27.7 18.0 38.4 41 80 A N H <> S+ 0 0 4 -3,-2.0 4,-1.5 -6,-0.2 -1,-0.2 0.814 102.7 48.6 -61.5 -34.3 27.9 18.1 34.5 42 81 A L H <> S+ 0 0 13 -3,-0.8 4,-2.7 -4,-0.4 5,-0.2 0.922 112.3 48.8 -67.9 -45.8 25.8 21.3 34.6 43 82 A K H X S+ 0 0 138 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.920 114.8 42.1 -65.5 -44.1 27.9 22.9 37.3 44 83 A S H X S+ 0 0 31 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.863 113.3 53.8 -74.9 -29.9 31.2 22.2 35.7 45 84 A F H X S+ 0 0 0 -4,-1.5 4,-2.1 -5,-0.3 -2,-0.2 0.957 113.8 41.9 -63.8 -48.7 30.0 23.2 32.2 46 85 A E H X S+ 0 0 71 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.918 114.2 50.7 -66.4 -43.5 28.7 26.5 33.5 47 86 A A H X S+ 0 0 59 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.923 113.6 45.7 -62.4 -43.3 31.8 27.2 35.6 48 87 A G H X S+ 0 0 14 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.824 107.5 56.5 -69.2 -32.4 34.1 26.5 32.7 49 88 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.904 107.7 50.2 -67.1 -37.6 32.1 28.5 30.3 50 89 A T H X S+ 0 0 43 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.920 110.5 48.4 -65.4 -41.2 32.5 31.5 32.6 51 90 A T H X S+ 0 0 73 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.918 111.3 49.6 -67.8 -39.6 36.3 31.0 32.9 52 91 A I H >X S+ 0 0 14 -4,-2.5 4,-0.7 1,-0.2 3,-0.6 0.932 111.1 51.3 -60.2 -43.2 36.7 30.7 29.1 53 92 A S H >X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.3 3,-1.5 0.922 104.8 55.2 -58.4 -43.3 34.6 33.9 28.8 54 93 A K H 3< S+ 0 0 66 -4,-2.4 5,-0.3 1,-0.3 -1,-0.3 0.781 104.3 55.6 -63.5 -27.7 36.8 35.7 31.3 55 94 A D H << S+ 0 0 129 -4,-1.3 -1,-0.3 -3,-0.6 -2,-0.2 0.615 122.1 25.9 -77.8 -13.5 39.9 34.8 29.1 56 95 A H H << S+ 0 0 63 -3,-1.5 2,-0.5 -4,-0.7 -2,-0.2 0.702 124.7 40.4-117.5 -34.2 38.3 36.4 26.0 57 96 A F S < S- 0 0 6 -4,-3.4 -1,-0.2 -5,-0.2 5,-0.1 -0.922 90.5-129.1-125.5 97.4 35.8 39.1 27.2 58 97 A S >> - 0 0 53 -2,-0.5 3,-1.6 1,-0.2 4,-1.4 -0.206 2.7-137.3 -57.3 136.4 37.4 40.9 30.1 59 98 A T T 34 S+ 0 0 10 -5,-0.3 -50,-0.4 1,-0.3 -45,-0.4 0.711 106.3 60.1 -60.5 -19.9 35.4 41.4 33.3 60 99 A K T 34 S+ 0 0 111 -50,-0.1 -1,-0.3 1,-0.1 -50,-0.1 0.688 116.7 26.9 -80.2 -16.6 36.7 44.9 33.3 61 100 A S T <4 S+ 0 0 70 -3,-1.6 2,-0.4 1,-0.1 -2,-0.2 0.456 112.2 58.1-132.9 2.4 35.2 45.8 30.0 62 101 A Y < - 0 0 51 -4,-1.4 -48,-0.4 -5,-0.1 2,-0.4 -0.994 64.6-138.8-133.1 144.1 32.1 43.7 29.3 63 102 A I E -C 117 0B 20 54,-2.5 54,-2.8 -2,-0.4 2,-0.5 -0.762 28.7-120.1 -95.8 140.4 28.9 43.3 31.3 64 103 A F E -C 116 0B 30 -50,-2.8 2,-0.5 -2,-0.4 -48,-0.3 -0.729 27.1-171.2 -86.4 125.7 27.5 39.7 31.5 65 104 A Q E -C 115 0B 14 50,-3.0 50,-2.6 -2,-0.5 3,-0.2 -0.971 29.1-117.6-114.5 124.2 24.0 39.1 30.1 66 105 A E E -C 114 0B 54 -43,-0.5 48,-0.2 -2,-0.5 -40,-0.2 -0.345 59.0 -75.0 -56.4 139.7 22.4 35.7 30.6 67 106 A G + 0 0 2 46,-1.0 -41,-2.4 1,-0.1 -40,-0.4 -0.085 60.3 165.9 -53.3 121.8 21.9 34.2 27.2 68 107 A Q + 0 0 33 -43,-0.2 -1,-0.1 -3,-0.2 3,-0.1 0.594 62.1 64.1-106.2 -20.8 19.0 35.9 25.4 69 108 A Y S S+ 0 0 86 1,-0.2 2,-0.6 2,-0.0 -2,-0.1 0.776 99.2 52.0 -83.8 -30.1 19.4 34.7 21.8 70 109 A L S S- 0 0 1 43,-0.0 -1,-0.2 4,-0.0 43,-0.2 -0.942 77.3-160.2-106.8 111.9 18.8 31.0 22.2 71 110 A N > - 0 0 70 -2,-0.6 4,-2.6 -44,-0.1 -44,-0.3 -0.355 31.9-102.0 -88.6 171.2 15.6 30.2 24.2 72 111 A K H > S+ 0 0 83 -46,-2.0 4,-2.9 1,-0.2 5,-0.2 0.904 120.0 50.8 -58.9 -46.2 14.7 27.0 26.0 73 112 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.910 111.6 47.8 -61.0 -42.2 12.4 25.8 23.2 74 113 A T H > S+ 0 0 32 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.933 112.5 48.0 -65.4 -45.5 15.0 26.3 20.6 75 114 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.918 110.7 52.8 -61.5 -41.5 17.7 24.6 22.6 76 115 A Q H X S+ 0 0 85 -4,-2.9 4,-0.9 1,-0.2 -2,-0.2 0.927 110.1 48.0 -59.0 -43.9 15.3 21.7 23.3 77 116 A D H >< S+ 0 0 80 -4,-2.5 3,-0.9 1,-0.2 13,-0.2 0.943 112.6 48.5 -58.8 -48.0 14.7 21.4 19.5 78 117 A W H 3< S+ 0 0 10 -4,-2.7 12,-3.1 1,-0.3 13,-0.3 0.848 109.8 51.8 -64.3 -33.3 18.4 21.5 18.8 79 118 A L H 3< S+ 0 0 11 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.606 97.8 89.8 -81.3 -12.1 19.1 18.9 21.4 80 119 A G S << S- 0 0 22 -4,-0.9 11,-1.9 -3,-0.9 10,-0.4 -0.307 91.6 -87.3 -74.2 167.2 16.5 16.5 20.0 81 120 A R B -h 91 0C 59 9,-0.2 8,-0.3 8,-0.2 2,-0.2 -0.488 48.1-105.3 -67.5 140.8 17.0 14.0 17.3 82 121 A K + 0 0 111 9,-2.7 12,-0.3 7,-0.2 2,-0.3 -0.506 57.7 145.2 -64.0 138.1 16.6 15.2 13.8 83 122 A S - 0 0 53 3,-1.1 3,-0.3 -2,-0.2 6,-0.2 -0.948 66.4 -91.9-161.2 172.2 13.4 14.1 12.2 84 123 A S S S+ 0 0 124 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 0.763 130.8 47.1 -64.5 -23.9 10.8 15.4 9.7 85 124 A S S S+ 0 0 112 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.694 124.2 31.4 -85.1 -22.1 9.0 16.8 12.8 86 125 A N > + 0 0 31 -3,-0.3 3,-2.0 1,-0.1 -3,-1.1 -0.604 67.9 165.0-133.5 68.7 12.2 18.3 14.3 87 126 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.705 73.3 60.1 -65.2 -18.8 14.3 19.2 11.3 88 127 A E T 3 S+ 0 0 90 -7,-0.1 -6,-0.1 -3,-0.1 -8,-0.0 0.422 74.4 128.6 -88.4 1.9 16.6 21.4 13.5 89 128 A G < - 0 0 1 -3,-2.0 -11,-0.2 -8,-0.3 -7,-0.2 -0.318 46.2-159.7 -61.3 135.2 17.7 18.5 15.7 90 129 A L + 0 0 14 -12,-3.1 -9,-0.2 -10,-0.4 -1,-0.2 0.597 68.9 82.4 -88.3 -14.1 21.4 18.2 16.1 91 130 A N B S-h 81 0C 3 -11,-1.9 -9,-2.7 -13,-0.3 15,-0.1 -0.551 92.1 -92.6 -90.8 155.7 21.3 14.6 17.2 92 131 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.244 47.1 -91.1 -67.9 159.2 21.0 11.8 14.7 93 132 A S - 0 0 64 -12,-0.2 2,-0.8 1,-0.1 11,-0.2 -0.235 43.6-100.5 -63.4 152.8 17.8 10.3 13.7 94 133 A D - 0 0 112 -12,-0.3 -1,-0.1 1,-0.2 9,-0.0 -0.662 33.8-171.2 -72.9 100.9 16.3 7.3 15.6 95 134 A N - 0 0 52 -2,-0.8 -1,-0.2 9,-0.2 3,-0.1 0.365 40.3-120.1 -80.5 9.9 17.3 4.4 13.3 96 135 A G + 0 0 56 1,-0.2 2,-0.2 8,-0.1 7,-0.1 0.370 66.2 140.1 77.4 -5.2 15.1 2.1 15.5 97 136 A K - 0 0 95 5,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.540 38.4-167.1 -83.5 141.0 17.9 -0.1 16.5 98 137 A K + 0 0 135 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.668 57.1 103.0 -95.2 -23.3 18.3 -1.4 20.0 99 138 A E S >> S- 0 0 109 1,-0.1 4,-2.5 2,-0.1 3,-2.1 -0.448 73.1-134.4 -67.7 129.8 21.9 -2.7 19.9 100 139 A A T 34 S+ 0 0 31 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.806 105.8 45.7 -56.4 -33.1 24.2 -0.3 21.6 101 140 A N T 34 S+ 0 0 135 1,-0.1 -1,-0.3 51,-0.1 -2,-0.1 0.373 117.6 43.3 -91.0 4.0 26.7 -0.5 18.7 102 141 A K T <4 S+ 0 0 103 -3,-2.1 -2,-0.2 2,-0.0 -5,-0.2 0.642 92.2 90.1-116.7 -34.2 24.1 -0.2 15.9 103 142 A R S < S- 0 0 24 -4,-2.5 -5,-0.1 -7,-0.1 -9,-0.1 -0.226 84.1-113.3 -57.5 149.5 21.8 2.6 17.2 104 143 A N - 0 0 54 -11,-0.2 -9,-0.2 -7,-0.1 -8,-0.1 -0.885 45.8-147.8 -77.3 110.9 22.5 6.2 16.3 105 144 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 35,-0.0 -0.220 21.5 -94.9 -74.9 169.9 23.4 7.5 19.9 106 145 A I + 0 0 32 1,-0.2 30,-0.1 -15,-0.1 46,-0.1 -0.826 44.7 173.6 -81.5 109.2 22.8 11.0 21.4 107 146 A Y + 0 0 34 -2,-0.7 29,-2.3 1,-0.2 2,-0.6 0.824 62.9 57.6 -82.3 -39.4 26.1 12.8 20.7 108 147 A V E + D 0 135B 3 27,-0.2 27,-0.2 1,-0.1 -1,-0.2 -0.876 54.6 165.7-106.2 118.3 25.0 16.3 21.9 109 148 A Q E + 0 0 39 25,-3.0 2,-0.3 -2,-0.6 26,-0.2 0.725 58.8 8.0-106.2 -28.9 23.8 16.6 25.4 110 149 A Q E - D 0 134B 4 24,-1.4 24,-2.9 -75,-0.0 2,-0.3 -0.997 47.7-168.4-156.3 152.1 23.7 20.3 26.4 111 150 A I E + D 0 133B 6 -2,-0.3 2,-0.3 22,-0.2 22,-0.2 -0.983 10.6 179.7-141.5 133.8 24.2 23.8 25.0 112 151 A E E - D 0 132B 34 20,-1.7 20,-2.9 -2,-0.3 2,-0.4 -0.993 11.2-154.2-135.5 147.2 24.5 27.1 26.9 113 152 A E E - D 0 131B 5 -2,-0.3 -46,-1.0 18,-0.2 2,-0.4 -0.961 5.6-171.3-118.8 136.5 25.0 30.7 25.8 114 153 A Q E -CD 66 130B 6 16,-2.8 16,-2.6 -2,-0.4 2,-0.4 -0.992 14.5-150.7-124.7 132.8 26.5 33.6 27.7 115 154 A D E -CD 65 129B 0 -50,-2.6 -50,-3.0 -2,-0.4 2,-0.4 -0.821 2.6-156.0-107.4 143.1 26.3 37.1 26.2 116 155 A Y E -CD 64 128B 0 12,-2.8 11,-3.0 -2,-0.4 12,-1.5 -0.983 16.6-166.0-126.4 126.6 28.8 39.9 26.7 117 156 A X E -CD 63 126B 8 -54,-2.8 -54,-2.5 -2,-0.4 2,-0.3 -0.761 15.1-156.7-118.5 148.8 27.7 43.5 26.4 118 157 A K E - 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