==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-OCT-07 2RJZ . COMPND 2 MOLECULE: PILO PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,S.CHANG,S.OZYURT,D.SMITH,S.WA . 265 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 75.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 25.7 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 0.8 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 0 0 0 0 2 0 1 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 1 1 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 67 A S > 0 0 42 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 168.1 -41.6 7.4 -1.5 2 68 A L H > + 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.899 360.0 52.5 -58.6 -42.7 -44.5 6.7 1.0 3 69 A K H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.858 106.3 52.4 -63.8 -39.4 -45.0 3.3 -0.7 4 70 A Q H > S+ 0 0 125 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.893 108.5 52.5 -60.9 -38.5 -41.3 2.4 -0.2 5 71 A Q H X S+ 0 0 12 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.922 111.5 43.8 -65.8 -47.5 -41.8 3.3 3.5 6 72 A F H < S+ 0 0 4 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.901 115.6 50.5 -63.5 -38.9 -44.8 1.0 3.9 7 73 A S H >< S+ 0 0 62 -4,-2.7 3,-1.4 1,-0.2 4,-0.3 0.927 109.3 49.5 -57.8 -54.5 -42.9 -1.7 1.9 8 74 A T H 3< S+ 0 0 74 -4,-3.1 3,-0.5 1,-0.2 -1,-0.2 0.870 114.7 46.2 -50.3 -37.7 -39.8 -1.4 4.1 9 75 A K T >< S+ 0 0 3 -4,-1.5 3,-1.8 1,-0.2 4,-0.3 0.377 81.6 102.1 -94.2 2.3 -42.1 -1.6 7.2 10 76 A A G X S+ 0 0 18 -3,-1.4 3,-1.8 -4,-0.3 -1,-0.2 0.813 70.5 64.2 -58.7 -38.1 -44.1 -4.6 6.0 11 77 A F G 3 S+ 0 0 166 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.720 99.8 58.3 -59.1 -18.2 -42.2 -7.2 8.1 12 78 A Q G < S+ 0 0 58 -3,-1.8 -1,-0.3 3,-0.1 -2,-0.2 0.514 78.3 114.8 -89.4 -9.8 -43.7 -5.2 11.1 13 79 A A < - 0 0 15 -3,-1.8 3,-0.4 -4,-0.3 160,-0.2 -0.397 68.6-136.1 -67.2 136.9 -47.3 -5.7 10.2 14 80 A A S S+ 0 0 95 158,-1.8 2,-0.4 1,-0.3 -1,-0.1 0.869 102.3 20.9 -59.7 -37.5 -49.3 -7.8 12.7 15 81 A N S > S- 0 0 75 1,-0.1 4,-2.1 157,-0.1 -1,-0.3 -0.888 71.4-167.0-133.9 104.2 -50.8 -9.6 9.6 16 82 A L H > S+ 0 0 80 -2,-0.4 4,-2.9 -3,-0.4 5,-0.3 0.928 88.0 54.1 -57.0 -52.7 -48.8 -9.3 6.4 17 83 A E H > S+ 0 0 162 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 112.6 43.7 -48.3 -49.6 -51.5 -10.6 4.1 18 84 A A H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.848 112.7 52.7 -63.9 -36.8 -54.0 -7.9 5.4 19 85 A Y H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.943 108.9 48.5 -68.5 -47.7 -51.3 -5.1 5.3 20 86 A K H X S+ 0 0 127 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.861 109.0 54.9 -56.2 -38.4 -50.4 -5.8 1.6 21 87 A A H X S+ 0 0 40 -4,-1.4 4,-1.6 -5,-0.3 -1,-0.2 0.869 110.1 45.7 -68.1 -38.2 -54.2 -5.8 0.9 22 88 A Q H X S+ 0 0 56 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.862 109.4 53.8 -70.5 -37.4 -54.5 -2.3 2.4 23 89 A M H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.958 111.0 48.8 -56.6 -47.5 -51.3 -1.0 0.6 24 90 A K H X S+ 0 0 105 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.853 110.9 48.7 -64.5 -36.0 -53.0 -2.3 -2.6 25 91 A E H X S+ 0 0 93 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.849 110.4 50.7 -71.9 -36.8 -56.4 -0.5 -1.7 26 92 A M H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.947 114.6 45.1 -58.9 -50.3 -54.6 2.8 -0.9 27 93 A E H X S+ 0 0 25 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.919 112.4 50.0 -60.7 -46.2 -52.8 2.5 -4.3 28 94 A E H X S+ 0 0 93 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.920 112.1 48.5 -61.3 -44.7 -56.0 1.5 -6.2 29 95 A S H X S+ 0 0 12 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.882 108.9 52.9 -60.3 -40.4 -57.8 4.5 -4.6 30 96 A F H X S+ 0 0 15 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.944 112.2 45.6 -62.3 -46.3 -55.0 6.8 -5.5 31 97 A G H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.879 108.9 55.0 -62.5 -41.5 -55.2 5.6 -9.2 32 98 A A H X S+ 0 0 30 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.916 109.2 49.3 -61.0 -39.7 -59.1 5.9 -9.2 33 99 A L H < S+ 0 0 0 -4,-2.3 4,-0.5 1,-0.2 3,-0.3 0.923 110.6 48.7 -62.3 -46.3 -58.7 9.6 -8.1 34 100 A L H ><>S+ 0 0 0 -4,-2.0 5,-0.9 1,-0.2 3,-0.7 0.837 109.2 53.4 -60.8 -34.9 -56.1 10.3 -10.8 35 101 A R H 3<5S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.758 101.6 58.7 -74.9 -27.2 -58.4 8.7 -13.5 36 102 A Q T 3<5S+ 0 0 30 -4,-1.4 114,-1.2 -3,-0.3 -1,-0.2 0.613 107.4 60.9 -71.6 -14.3 -61.3 10.9 -12.4 37 103 A L T < 5S- 0 0 13 -3,-0.7 2,-0.6 -4,-0.5 3,-0.3 -0.618 96.4-112.5-105.2 164.7 -59.0 13.8 -13.3 38 104 A P T > 5 + 0 0 51 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.302 64.4 143.7 -86.8 52.3 -57.4 14.8 -16.6 39 105 A S G > < + 0 0 10 -5,-0.9 3,-1.1 -2,-0.6 4,-0.3 0.731 57.9 67.9 -69.4 -22.6 -54.0 13.9 -15.0 40 106 A D G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.2 93,-0.1 0.296 107.6 43.0 -75.2 13.5 -52.5 12.4 -18.2 41 107 A T G <> S+ 0 0 95 -3,-1.4 4,-0.5 2,-0.1 -1,-0.2 0.265 90.7 89.4-133.8 0.4 -52.7 16.1 -19.5 42 108 A E H <> + 0 0 16 -3,-1.1 4,-3.3 1,-0.2 5,-0.2 0.656 62.1 82.2 -85.0 -21.1 -51.4 17.9 -16.4 43 109 A V H > S+ 0 0 32 -4,-0.3 4,-2.9 2,-0.2 5,-0.2 0.911 94.4 44.1 -53.6 -49.8 -47.6 17.9 -17.0 44 110 A P H > S+ 0 0 92 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.884 117.2 46.7 -66.2 -37.6 -47.5 20.9 -19.3 45 111 A G H X S+ 0 0 13 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.889 111.6 52.1 -66.0 -42.0 -49.8 22.8 -17.0 46 112 A L H X S+ 0 0 0 -4,-3.3 4,-3.2 2,-0.2 5,-0.2 0.961 109.7 48.4 -56.9 -51.1 -47.8 21.8 -14.0 47 113 A L H X S+ 0 0 36 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.886 110.0 52.8 -58.2 -39.9 -44.6 23.0 -15.7 48 114 A E H X S+ 0 0 94 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.909 112.6 43.8 -60.0 -46.0 -46.3 26.3 -16.5 49 115 A D H X S+ 0 0 29 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 112.7 51.4 -69.2 -42.3 -47.4 26.8 -12.8 50 116 A I H X S+ 0 0 1 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.937 112.5 47.5 -55.7 -44.8 -44.0 25.8 -11.5 51 117 A T H X S+ 0 0 44 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.923 113.1 46.5 -67.4 -44.0 -42.3 28.3 -13.8 52 118 A R H X S+ 0 0 148 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.874 111.9 51.6 -64.5 -39.5 -44.7 31.1 -13.0 53 119 A T H X S+ 0 0 28 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.895 111.7 47.9 -65.1 -42.1 -44.3 30.4 -9.2 54 120 A G H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 3,-0.5 0.956 113.7 45.4 -61.9 -54.6 -40.5 30.5 -9.6 55 121 A L H ><5S+ 0 0 110 -4,-3.0 3,-1.9 1,-0.2 -2,-0.2 0.913 110.5 55.9 -52.7 -44.1 -40.6 33.7 -11.6 56 122 A G H 3<5S+ 0 0 72 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.816 106.0 51.8 -60.8 -28.9 -43.1 35.1 -8.9 57 123 A S T 3<5S- 0 0 18 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.434 121.8-106.2 -89.9 3.8 -40.6 34.3 -6.2 58 124 A G T < 5S+ 0 0 53 -3,-1.9 2,-0.3 -4,-0.3 29,-0.3 0.807 75.0 137.5 79.0 29.9 -37.7 36.2 -8.0 59 125 A L < - 0 0 7 -5,-2.2 2,-0.4 27,-0.1 -1,-0.3 -0.789 47.8-137.0-104.6 150.9 -35.9 33.1 -9.1 60 126 A E E -A 85 0A 123 25,-2.6 25,-1.9 -2,-0.3 2,-0.4 -0.923 18.5-132.7-101.3 139.7 -34.3 32.3 -12.4 61 127 A F E +A 84 0A 47 -2,-0.4 23,-0.2 23,-0.2 3,-0.1 -0.704 26.6 171.8 -86.5 133.6 -34.8 28.8 -14.0 62 128 A E E - 0 0 83 21,-2.8 2,-0.3 -2,-0.4 22,-0.2 0.770 64.2 -5.0-102.8 -37.1 -31.8 27.0 -15.4 63 129 A E E -A 83 0A 93 20,-1.4 20,-2.5 2,-0.0 2,-0.4 -0.992 40.4-160.4-162.8 141.1 -33.2 23.6 -16.2 64 130 A I E -A 82 0A 62 -2,-0.3 2,-0.6 18,-0.2 18,-0.2 -0.979 22.2-168.6-125.1 119.2 -36.2 21.3 -16.0 65 131 A K E -A 81 0A 101 16,-2.9 16,-3.1 -2,-0.4 2,-0.5 -0.937 9.6-154.8-117.2 116.5 -35.3 17.7 -16.4 66 132 A L E -A 80 0A 107 -2,-0.6 14,-0.2 14,-0.2 3,-0.1 -0.808 18.5-158.0 -90.3 126.2 -37.9 15.1 -17.0 67 133 A L - 0 0 54 12,-2.9 -1,-0.0 -2,-0.5 0, 0.0 -0.566 33.2 -67.2-102.6 165.0 -36.8 11.8 -15.8 68 134 A P - 0 0 108 0, 0.0 -1,-0.1 0, 0.0 9,-0.0 -0.250 55.3-110.8 -52.7 133.6 -38.0 8.2 -16.8 69 135 A E - 0 0 89 9,-0.1 2,-0.5 -3,-0.1 9,-0.2 -0.325 25.5-149.1 -56.9 142.5 -41.5 7.3 -15.7 70 136 A V E -B 77 0A 64 7,-2.3 7,-2.8 -2,-0.0 2,-0.3 -0.964 11.1-149.1-122.1 115.8 -41.8 4.7 -13.0 71 137 A A E +B 76 0A 63 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.630 16.4 178.9 -85.4 134.2 -44.9 2.5 -13.2 72 138 A Q - 0 0 54 3,-2.8 0, 0.0 -2,-0.3 0, 0.0 -0.512 51.6 -85.6-106.4-171.0 -46.6 0.9 -10.2 73 139 A Q S S+ 0 0 116 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.937 120.5 15.3 -64.2 -47.8 -49.8 -1.2 -10.5 74 140 A F S S+ 0 0 30 1,-0.1 61,-1.4 60,-0.1 2,-0.3 0.448 128.4 29.5-112.7 -1.7 -52.4 1.6 -10.5 75 141 A Y E - C 0 134A 19 59,-0.3 -3,-2.8 60,-0.1 2,-0.4 -0.983 62.0-138.6-154.7 157.1 -50.4 4.8 -11.2 76 142 A I E -BC 71 133A 13 57,-3.1 57,-2.2 -2,-0.3 2,-0.3 -0.975 18.5-141.8-121.2 132.2 -47.3 6.0 -12.9 77 143 A E E -BC 70 132A 19 -7,-2.8 -7,-2.3 -2,-0.4 55,-0.2 -0.755 6.3-159.3 -96.9 144.9 -44.9 8.5 -11.4 78 144 A L E - C 0 131A 29 53,-3.5 53,-2.0 -2,-0.3 2,-0.3 -0.928 11.6-152.4-125.7 100.6 -43.2 11.2 -13.4 79 145 A P E - C 0 130A 11 0, 0.0 -12,-2.9 0, 0.0 2,-0.5 -0.623 10.8-171.0 -79.4 130.5 -40.1 12.7 -11.7 80 146 A I E -AC 66 129A 2 49,-2.9 49,-3.1 -2,-0.3 2,-0.6 -0.978 9.1-154.4-125.1 116.1 -39.2 16.2 -12.6 81 147 A Q E -AC 65 128A 51 -16,-3.1 -16,-2.9 -2,-0.5 2,-0.5 -0.823 13.3-162.0 -92.8 120.6 -35.9 17.7 -11.5 82 148 A I E -AC 64 127A 3 45,-3.0 45,-2.7 -2,-0.6 2,-0.5 -0.905 8.7-166.7-108.2 127.8 -35.9 21.5 -11.2 83 149 A S E +AC 63 126A 16 -20,-2.5 -21,-2.8 -2,-0.5 -20,-1.4 -0.955 19.4 163.8-110.7 121.7 -32.8 23.7 -11.1 84 150 A V E -AC 61 125A 0 41,-2.5 41,-2.5 -2,-0.5 2,-0.4 -0.845 23.2-148.8-131.2 164.6 -33.3 27.3 -10.0 85 151 A V E +AC 60 124A 9 -25,-1.9 -25,-2.6 -2,-0.3 2,-0.3 -0.994 41.7 93.7-136.4 133.9 -31.1 30.2 -8.8 86 152 A G E - C 0 123A 11 37,-2.2 37,-3.5 -2,-0.4 -27,-0.1 -0.977 66.5 -35.9 173.6-162.2 -31.9 33.0 -6.4 87 153 A G > - 0 0 16 -29,-0.3 4,-2.3 -2,-0.3 34,-0.1 -0.321 54.8-108.0 -81.8 163.9 -31.9 34.2 -2.7 88 154 A Y H > S+ 0 0 77 32,-0.6 4,-1.1 1,-0.2 158,-0.3 0.846 117.1 44.1 -63.8 -37.7 -32.4 32.1 0.4 89 155 A H H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.897 111.9 54.7 -68.7 -41.1 -35.9 33.4 1.3 90 156 A D H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.901 103.8 54.8 -66.2 -44.0 -37.1 33.2 -2.4 91 157 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.875 109.8 46.6 -50.0 -44.5 -36.1 29.6 -2.7 92 158 A A H X S+ 0 0 13 -4,-1.1 4,-2.4 -3,-0.2 -2,-0.2 0.899 112.0 49.2 -74.3 -38.8 -38.2 28.6 0.4 93 159 A T H X S+ 0 0 50 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.906 110.1 53.0 -65.7 -40.3 -41.3 30.6 -0.8 94 160 A F H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.939 110.2 46.8 -54.9 -50.6 -40.9 28.9 -4.2 95 161 A V H X S+ 0 0 8 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.915 114.7 48.1 -59.9 -42.3 -40.9 25.5 -2.6 96 162 A S H X S+ 0 0 37 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.854 111.2 49.5 -66.8 -37.5 -43.9 26.6 -0.5 97 163 A G H < S+ 0 0 24 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.889 109.5 51.1 -71.5 -38.8 -45.8 28.0 -3.5 98 164 A V H >< S+ 0 0 4 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.897 108.9 51.3 -63.5 -38.9 -45.3 24.8 -5.6 99 165 A S H 3< S+ 0 0 32 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.775 108.1 53.2 -76.5 -19.8 -46.6 22.7 -2.8 100 166 A S T 3< S+ 0 0 97 -4,-1.0 -1,-0.3 -3,-0.1 -2,-0.2 0.201 85.0 121.6 -90.6 9.7 -49.7 24.9 -2.5 101 167 A L S < S- 0 0 21 -3,-1.5 2,-2.2 1,-0.1 4,-0.2 -0.428 76.9-114.5 -74.1 151.6 -50.6 24.5 -6.3 102 168 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.330 88.3 95.0 -81.0 57.0 -53.9 23.1 -7.4 103 169 A R S S- 0 0 40 -2,-2.2 2,-1.2 -5,-0.2 41,-0.1 -0.948 87.8-107.3-141.9 156.9 -52.0 20.1 -8.9 104 170 A I + 0 0 6 -2,-0.3 28,-0.5 28,-0.1 2,-0.4 -0.769 67.2 139.8 -88.3 92.4 -51.1 16.6 -7.8 105 171 A V E -D 131 0A 3 -2,-1.2 2,-0.3 -4,-0.2 26,-0.2 -0.993 33.8-164.8-142.8 129.2 -47.4 17.3 -7.2 106 172 A T E -D 130 0A 32 24,-2.2 24,-2.2 -2,-0.4 2,-0.4 -0.883 13.2-140.0-114.7 150.7 -45.2 16.1 -4.4 107 173 A L E +D 129 0A 41 -2,-0.3 22,-0.2 22,-0.2 134,-0.2 -0.862 25.6 168.7-112.9 145.4 -41.7 17.5 -3.5 108 174 A H E - 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