==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 27-AUG-03 1QVE . COMPND 2 MOLECULE: FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR G.F.AUDETTE,R.T.IRVIN,B.HAZES . 251 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 59.4 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 . 52 20.7 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 . 6 2.4 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 . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 2 0 0 0 2 0 0 0 0 0 0 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 . 2 0 0 0 2 2 0 2 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 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 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 I 0 0 128 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 118.8 0.3 -16.2 -15.1 2 26 A S > - 0 0 46 1,-0.2 4,-1.9 2,-0.1 5,-0.1 -0.373 360.0-172.1 -74.2 119.2 -2.4 -16.1 -12.5 3 27 A E H > S+ 0 0 120 -2,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.719 91.9 61.0 -75.4 -20.3 -4.9 -13.4 -13.1 4 28 A F H > S+ 0 0 166 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.914 104.2 47.7 -68.8 -41.7 -6.3 -14.4 -9.7 5 29 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.931 109.2 54.4 -62.3 -44.3 -2.9 -13.5 -8.2 6 30 A R H X S+ 0 0 84 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.910 107.2 50.3 -56.8 -39.9 -3.0 -10.2 -10.1 7 31 A A H X S+ 0 0 57 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.828 104.8 57.4 -69.8 -30.8 -6.4 -9.3 -8.6 8 32 A Q H X S+ 0 0 20 -4,-1.5 4,-1.3 -3,-0.4 3,-0.3 0.934 108.9 45.3 -64.8 -44.6 -5.1 -10.0 -5.1 9 33 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.825 106.3 60.9 -66.6 -31.5 -2.4 -7.5 -5.5 10 34 A S H X S+ 0 0 62 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.883 100.7 54.0 -60.7 -37.0 -4.9 -5.1 -7.0 11 35 A E H X S+ 0 0 50 -4,-1.6 4,-2.4 -3,-0.3 -1,-0.2 0.889 107.0 51.6 -61.4 -40.0 -6.8 -5.3 -3.6 12 36 A A H X S+ 0 0 0 -4,-1.3 4,-2.6 1,-0.2 5,-0.2 0.911 109.1 50.2 -63.9 -45.0 -3.6 -4.3 -1.9 13 37 A M H X S+ 0 0 33 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.922 110.8 49.3 -57.2 -45.2 -3.2 -1.3 -4.2 14 38 A T H X S+ 0 0 92 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.915 113.3 45.3 -62.0 -45.4 -6.7 -0.2 -3.6 15 39 A L H < S+ 0 0 46 -4,-2.4 4,-0.3 2,-0.2 -2,-0.2 0.903 115.5 46.7 -67.0 -43.0 -6.4 -0.4 0.2 16 40 A A H >< S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.2 4,-0.3 0.921 109.3 55.2 -62.6 -44.5 -3.1 1.4 0.3 17 41 A S H >< S+ 0 0 35 -4,-2.8 3,-1.7 1,-0.3 4,-0.4 0.823 93.8 70.5 -60.1 -29.6 -4.4 4.0 -2.1 18 42 A G T 3< S+ 0 0 50 -4,-1.4 -1,-0.3 1,-0.3 4,-0.3 0.651 98.1 50.4 -64.6 -14.1 -7.3 4.7 0.4 19 43 A L T <> S+ 0 0 11 -3,-1.8 4,-2.6 -4,-0.3 5,-0.3 0.468 80.6 96.9 -98.3 -2.8 -4.8 6.3 2.8 20 44 A K H <> S+ 0 0 74 -3,-1.7 4,-2.6 -4,-0.3 5,-0.2 0.899 86.6 43.8 -57.1 -46.7 -3.1 8.7 0.3 21 45 A T H > S+ 0 0 91 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.902 113.7 49.3 -67.9 -39.9 -5.1 11.7 1.3 22 46 A K H > S+ 0 0 104 -4,-0.3 4,-1.6 2,-0.2 -2,-0.2 0.920 116.1 43.1 -65.0 -41.2 -4.9 11.2 5.0 23 47 A V H X S+ 0 0 1 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.939 113.6 50.8 -71.4 -46.2 -1.1 10.7 4.9 24 48 A S H X S+ 0 0 18 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.886 108.3 54.7 -58.5 -37.0 -0.6 13.6 2.5 25 49 A D H X S+ 0 0 82 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.892 108.9 46.4 -64.6 -42.0 -2.7 15.9 4.8 26 50 A I H X>S+ 0 0 24 -4,-1.6 4,-3.1 2,-0.2 6,-0.6 0.923 112.5 50.6 -67.2 -42.1 -0.5 15.1 7.8 27 51 A F H X5S+ 0 0 21 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.936 114.9 43.1 -58.6 -47.5 2.7 15.6 5.8 28 52 A S H <5S+ 0 0 68 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.861 120.5 41.6 -70.8 -32.3 1.4 19.0 4.5 29 53 A Q H <5S+ 0 0 116 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.918 134.5 14.4 -77.9 -43.5 0.1 20.1 8.0 30 54 A D H <5S- 0 0 68 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.2 0.532 88.5-125.7-116.5 -12.9 2.9 18.8 10.2 31 55 A G S < -A 43 0A 58 3,-2.3 3,-2.9 -4,-0.1 -4,-0.1 -0.911 43.6 -52.0-138.7 160.3 -3.0 7.5 15.5 41 65 A A T 3 S- 0 0 86 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 -0.058 124.9 -7.9 -44.2 111.1 -5.0 10.6 14.9 42 66 A G T 3 S+ 0 0 64 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.288 119.8 84.0 89.7 -7.7 -7.1 10.0 11.8 43 67 A I B < S-A 40 0A 6 -3,-2.9 -3,-2.3 -8,-0.1 3,-0.1 -0.995 71.4-128.3-132.0 134.0 -5.6 6.6 10.8 44 68 A E - 0 0 120 -2,-0.4 5,-0.1 -5,-0.2 -6,-0.1 -0.261 42.7 -78.7 -76.0 160.1 -6.5 3.2 12.2 45 69 A K > - 0 0 86 1,-0.1 3,-1.8 3,-0.1 4,-0.5 -0.326 47.3-114.7 -52.5 140.8 -4.1 0.6 13.5 46 70 A D G > S+ 0 0 14 -10,-2.5 11,-1.7 1,-0.3 3,-1.6 0.848 115.2 51.6 -52.3 -44.7 -2.4 -1.1 10.6 47 71 A T G 3 S+ 0 0 62 1,-0.3 -1,-0.3 9,-0.2 -2,-0.1 0.653 103.2 60.6 -70.9 -13.9 -3.8 -4.6 11.4 48 72 A D G < S+ 0 0 104 -3,-1.8 2,-0.8 1,-0.1 -1,-0.3 0.495 91.4 74.8 -87.0 -4.9 -7.3 -3.0 11.5 49 73 A I S < S+ 0 0 27 -3,-1.6 2,-0.3 -4,-0.5 -1,-0.1 -0.872 76.1 128.3-105.6 94.9 -6.8 -1.9 7.8 50 74 A N - 0 0 87 -2,-0.8 2,-0.2 6,-0.1 5,-0.2 -0.879 35.4-169.6-142.4 173.3 -7.2 -5.2 6.0 51 75 A G - 0 0 15 3,-2.2 -39,-0.0 -2,-0.3 -2,-0.0 -0.748 53.0 -67.7-146.7-164.9 -9.0 -7.1 3.3 52 76 A K S S+ 0 0 140 -2,-0.2 -44,-0.1 1,-0.2 3,-0.0 0.875 134.4 15.4 -58.9 -38.5 -9.7 -10.5 1.9 53 77 A Y S S+ 0 0 55 -45,-0.1 23,-2.5 22,-0.0 2,-0.5 0.476 112.9 83.7-115.7 -9.0 -6.0 -10.9 0.9 54 78 A V E -B 75 0B 0 21,-0.3 -3,-2.2 1,-0.1 21,-0.3 -0.876 50.2-169.8-109.0 126.3 -4.3 -8.1 2.8 55 79 A A E - 0 0 39 19,-2.6 2,-0.3 -2,-0.5 20,-0.2 0.842 68.2 -15.6 -80.0 -38.8 -3.2 -8.5 6.4 56 80 A K E -B 74 0B 77 18,-1.3 18,-2.7 -8,-0.1 2,-0.4 -0.980 47.9-139.8-163.9 155.4 -2.4 -4.9 7.3 57 81 A V E -B 73 0B 0 -11,-1.7 2,-0.5 -2,-0.3 16,-0.2 -0.968 26.2-165.2-128.4 114.5 -1.6 -1.5 5.8 58 82 A T E -B 72 0B 33 14,-3.0 14,-2.8 -2,-0.4 2,-0.3 -0.875 8.5-154.4-110.4 124.7 1.2 0.4 7.6 59 83 A T E +B 71 0B 2 -2,-0.5 -23,-0.9 12,-0.2 2,-0.2 -0.751 43.8 106.6 -93.8 144.1 2.0 4.1 7.3 60 84 A G E +B 70 0B 18 10,-2.2 10,-2.1 -2,-0.3 2,-0.0 -0.794 19.1 137.3-175.8-141.1 5.5 5.1 8.0 61 85 A G E -B 69 0B 40 8,-0.3 2,-0.5 -2,-0.2 8,-0.2 -0.076 57.5 -74.8 91.7 169.7 8.6 6.3 6.1 62 86 A T E - 0 0 126 6,-0.6 2,-0.2 -30,-0.1 -30,-0.0 -0.867 45.7-121.9-109.6 125.9 11.1 9.0 6.6 63 87 A A E + 0 0 48 -2,-0.5 2,-0.3 5,-0.1 5,-0.2 -0.473 36.3 167.0 -71.6 137.7 10.2 12.6 6.0 64 88 A A E > -B 67 0B 50 3,-2.8 3,-1.7 -2,-0.2 5,-0.1 -0.897 53.5 -99.3-134.7 166.2 12.2 14.6 3.5 65 89 A A T 3 S+ 0 0 51 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.824 127.1 51.0 -54.8 -30.7 11.5 18.0 1.8 66 90 A S T 3 S- 0 0 51 30,-0.2 30,-2.4 1,-0.1 2,-0.5 0.489 124.2-100.1 -86.6 -4.6 10.3 15.9 -1.2 67 91 A G E < -B 64 0B 0 -3,-1.7 -3,-2.8 28,-0.2 27,-0.2 -0.962 42.5-178.9 128.9-120.1 7.9 13.7 0.8 68 92 A G E + 0 0 18 25,-2.7 -6,-0.6 -2,-0.5 -5,-0.1 0.130 31.0 136.3 109.5 -16.2 9.0 10.3 1.8 69 93 A a E -B 61 0B 0 -8,-0.2 24,-2.7 -5,-0.1 -1,-0.4 -0.327 38.3-153.0 -64.8 144.1 6.0 8.9 3.7 70 94 A T E -BC 60 92B 28 -10,-2.1 -10,-2.2 22,-0.2 2,-0.5 -0.918 19.1-160.9-120.9 152.3 5.1 5.4 2.8 71 95 A I E -BC 59 91B 0 20,-2.2 20,-2.6 -2,-0.3 2,-0.5 -0.993 21.2-170.2-126.9 117.7 2.0 3.3 2.9 72 96 A V E -BC 58 90B 31 -14,-2.8 -14,-3.0 -2,-0.5 2,-0.5 -0.948 10.3-159.9-121.4 115.5 2.8 -0.4 2.8 73 97 A A E -BC 57 89B 0 16,-2.9 16,-2.0 -2,-0.5 2,-0.5 -0.798 9.6-157.3 -88.2 129.4 0.3 -3.2 2.3 74 98 A T E -BC 56 88B 28 -18,-2.7 -19,-2.6 -2,-0.5 -18,-1.3 -0.966 14.2-131.3-108.3 126.8 1.3 -6.6 3.6 75 99 A M E -B 54 0B 5 12,-3.0 11,-0.4 -2,-0.5 -21,-0.3 -0.376 29.4 -98.0 -71.3 149.6 -0.4 -9.7 2.1 76 100 A K - 0 0 71 -23,-2.5 10,-1.4 9,-0.1 11,-0.3 -0.158 24.4-126.5 -59.5 162.7 -1.8 -12.5 4.2 77 101 A A S S+ 0 0 79 8,-0.2 2,-0.3 9,-0.1 -1,-0.1 0.292 88.6 20.6-101.6 4.7 0.3 -15.6 4.8 78 102 A S S S+ 0 0 63 -25,-0.1 3,-0.1 1,-0.0 8,-0.1 -0.941 106.3 45.2-160.1 168.7 -2.4 -18.0 3.6 79 103 A D S S+ 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.828 98.4 95.8 55.9 33.3 -5.6 -17.9 1.5 80 104 A V S S- 0 0 5 -5,-0.1 -1,-0.2 -3,-0.0 5,-0.1 -0.950 95.3 -77.0-144.3 152.6 -3.5 -15.9 -1.0 81 105 A A >> - 0 0 24 -2,-0.3 3,-2.2 1,-0.1 4,-0.8 -0.311 49.5-117.2 -57.5 138.5 -1.7 -17.1 -4.1 82 106 A T G >4 S+ 0 0 103 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.830 110.3 53.1 -53.8 -42.3 1.6 -18.7 -2.9 83 107 A P G 34 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 27,-0.3 0.611 111.2 49.8 -70.1 -9.2 4.0 -16.3 -4.6 84 108 A L G X4 S+ 0 0 0 -3,-2.2 3,-2.3 25,-0.1 -9,-0.2 0.527 76.9 126.2 -99.2 -12.9 2.2 -13.4 -2.9 85 109 A R T << S- 0 0 108 -3,-1.0 -8,-0.2 -4,-0.8 -9,-0.1 -0.274 89.3 -5.7 -56.4 123.6 2.2 -14.7 0.6 86 110 A G T 3 S+ 0 0 39 -10,-1.4 -1,-0.3 -11,-0.4 -9,-0.1 0.436 100.6 139.4 72.4 2.6 3.7 -12.1 3.0 87 111 A K < - 0 0 65 -3,-2.3 -12,-3.0 -11,-0.3 2,-0.3 -0.245 41.7-135.6 -74.4 165.5 4.7 -9.8 0.1 88 112 A T E -C 74 0B 31 -14,-0.2 20,-1.8 -3,-0.1 21,-0.6 -0.893 13.1-160.0-124.4 155.9 4.4 -6.1 0.3 89 113 A L E -CD 73 107B 0 -16,-2.0 -16,-2.9 -2,-0.3 2,-0.4 -0.997 20.6-160.8-132.9 127.4 3.2 -3.3 -2.0 90 114 A T E -CD 72 106B 24 16,-3.3 16,-2.6 -2,-0.4 2,-0.5 -0.925 14.4-164.2-119.3 130.0 4.5 0.3 -1.1 91 115 A L E -CD 71 105B 5 -20,-2.6 -20,-2.2 -2,-0.4 2,-0.4 -0.959 17.3-165.1-104.3 131.7 3.2 3.7 -2.1 92 116 A T E -CD 70 104B 45 12,-2.3 12,-2.2 -2,-0.5 2,-0.3 -0.975 17.1-127.6-124.0 129.8 5.8 6.5 -1.5 93 117 A L E + D 0 103B 4 -24,-2.7 -25,-2.7 -2,-0.4 2,-0.3 -0.547 41.4 158.1 -72.1 131.4 5.0 10.2 -1.4 94 118 A G E + D 0 102B 16 8,-2.5 8,-2.4 -2,-0.3 -27,-0.1 -0.841 39.8 47.7-142.3 179.3 7.3 12.3 -3.7 95 119 A N >> + 0 0 51 -2,-0.3 4,-2.4 6,-0.2 3,-1.8 0.543 62.5 137.3 69.2 11.3 7.6 15.6 -5.5 96 120 A A T 34 S+ 0 0 21 -30,-2.4 -30,-0.2 1,-0.3 -29,-0.1 0.664 73.1 42.4 -72.0 -16.2 6.5 17.6 -2.5 97 121 A D T 34 S+ 0 0 32 -31,-0.1 -1,-0.3 3,-0.1 77,-0.2 0.208 121.5 39.9-107.9 14.6 9.1 20.3 -3.0 98 122 A K T <4 S- 0 0 159 -3,-1.8 2,-0.2 1,-0.3 -2,-0.2 0.628 119.7 -51.7-128.6 -39.5 8.7 20.6 -6.7 99 123 A G S < S+ 0 0 42 -4,-2.4 -1,-0.3 1,-0.1 2,-0.1 -0.782 94.8 4.7-171.5-144.6 5.0 20.4 -7.7 100 124 A S S S- 0 0 103 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.364 81.9-100.1 -66.3 136.9 1.9 18.3 -7.2 101 125 A Y - 0 0 87 -5,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.284 41.2-159.7 -60.7 141.5 2.4 15.4 -4.8 102 126 A T E -D 94 0B 68 -8,-2.4 -8,-2.5 -3,-0.1 2,-0.4 -0.836 12.8-150.1-118.3 159.7 3.0 12.0 -6.4 103 127 A W E -D 93 0B 52 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.959 15.1-161.4-132.8 105.1 2.7 8.5 -5.1 104 128 A A E -D 92 0B 57 -12,-2.2 -12,-2.3 -2,-0.4 2,-0.5 -0.758 11.8-138.8 -87.6 139.1 5.1 6.0 -6.7 105 129 A b E +D 91 0B 14 12,-0.6 2,-0.3 -2,-0.4 -14,-0.2 -0.846 28.0 162.5-105.1 131.9 4.3 2.3 -6.4 106 130 A T E -D 90 0B 69 -16,-2.6 -16,-3.3 -2,-0.5 2,-0.3 -0.914 9.7-174.9-136.9 166.5 6.8 -0.4 -5.7 107 131 A S E -D 89 0B 19 11,-0.3 -18,-0.2 -2,-0.3 13,-0.1 -0.990 34.2-137.3-160.6 152.5 6.6 -4.0 -4.5 108 132 A N S S+ 0 0 95 -20,-1.8 2,-0.1 -2,-0.3 -19,-0.1 0.316 79.7 98.4 -96.8 7.4 8.7 -6.9 -3.4 109 133 A A S S- 0 0 7 -21,-0.6 -2,-0.1 1,-0.1 -25,-0.1 -0.449 91.6 -79.8 -82.2 161.9 6.4 -9.3 -5.4 110 134 A D > - 0 0 94 -27,-0.3 3,-2.0 -2,-0.1 4,-0.4 -0.362 36.2-122.6 -65.2 141.8 7.3 -10.5 -8.9 111 135 A N G > S+ 0 0 39 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.773 105.7 72.8 -54.1 -28.4 6.6 -8.0 -11.7 112 136 A K G 3 S+ 0 0 88 1,-0.3 -1,-0.3 7,-0.0 -106,-0.1 0.730 101.8 42.7 -63.6 -20.3 4.4 -10.5 -13.5 113 137 A Y G < S+ 0 0 30 -3,-2.0 -1,-0.3 2,-0.1 -104,-0.2 0.462 101.2 91.3-100.6 -3.7 1.7 -10.0 -10.8 114 138 A L S < S- 0 0 8 -3,-1.4 5,-0.1 -4,-0.4 -108,-0.1 -0.656 81.7-102.3-102.7 150.7 1.9 -6.2 -10.6 115 139 A P > - 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