==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 18-JUL-11 2LFW . COMPND 2 MOLECULE: PHYR SIGMA-LIKE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHINGOMONAS SP. FR1; . AUTHOR S.CAMPAGNE,F.F.DAMBERGER,J.A.VORHOLT,F.H-T.ALLAIN . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 46.3 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 . 0 0.0 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 . 0 0.0 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 . 1 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 0 0 1 0 0 1 1 0 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 207 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 117.2 -7.8 -16.7 -10.0 2 2 A S T >4 - 0 0 71 1,-0.2 3,-0.6 2,-0.1 213,-0.0 0.267 360.0 -78.5 59.3 170.3 -6.1 -16.5 -6.6 3 3 A L G >4 S+ 0 0 21 1,-0.2 3,-2.1 2,-0.1 4,-0.5 0.732 119.0 75.9 -72.3 -24.8 -4.5 -13.5 -4.9 4 4 A G G >> S+ 0 0 11 1,-0.3 4,-2.5 2,-0.2 3,-0.8 0.826 86.8 60.1 -61.6 -32.0 -1.4 -13.7 -7.1 5 5 A Q G << S+ 0 0 144 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 0.428 116.0 34.9 -75.5 1.4 -3.2 -12.2 -10.1 6 6 A Q G <4 S+ 0 0 87 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.231 121.7 46.6-134.1 5.0 -3.9 -9.1 -8.0 7 7 A L T X4 S+ 0 0 4 -3,-0.8 3,-1.2 -4,-0.5 4,-0.4 0.717 104.9 55.1-111.9 -46.9 -0.6 -9.1 -6.0 8 8 A A G >< S+ 0 0 37 -4,-2.5 3,-1.0 1,-0.2 -3,-0.1 0.872 102.7 54.4 -60.4 -43.7 2.0 -9.6 -8.7 9 9 A P G 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.502 123.0 30.6 -73.1 -1.5 1.1 -6.7 -11.0 10 10 A H G X S+ 0 0 22 -3,-1.2 3,-0.8 2,-0.1 4,-0.4 0.216 88.2 108.0-135.0 7.8 1.4 -4.3 -8.0 11 11 A L G X S+ 0 0 8 -3,-1.0 3,-0.9 -4,-0.4 4,-0.2 0.875 81.9 45.1 -57.9 -45.1 4.1 -6.2 -6.1 12 12 A P G >> S+ 0 0 20 0, 0.0 3,-1.6 0, 0.0 4,-1.5 0.600 91.6 84.1 -77.8 -10.2 6.9 -3.6 -6.8 13 13 A F G <4 S+ 0 0 15 -3,-0.8 4,-0.3 1,-0.3 5,-0.2 0.737 82.4 61.9 -65.7 -20.1 4.6 -0.7 -6.0 14 14 A L G <4 S+ 0 0 7 -3,-0.9 4,-0.5 -4,-0.4 -1,-0.3 0.695 111.3 37.8 -76.0 -19.1 5.5 -1.1 -2.3 15 15 A R T <> S+ 0 0 86 -3,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.579 95.2 84.2-102.3 -18.1 9.2 -0.4 -3.2 16 16 A R T < S+ 0 0 19 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.651 121.2 4.5 -58.1 -18.7 8.2 2.3 -5.8 17 17 A Y T >4 S+ 0 0 29 -4,-0.3 3,-1.7 180,-0.1 4,-0.2 0.402 116.4 80.1-140.4 -14.1 8.0 4.6 -2.7 18 18 A G G >>>S+ 0 0 1 -4,-0.5 3,-1.1 1,-0.3 4,-0.8 0.804 83.4 70.1 -62.7 -28.2 9.2 2.4 0.1 19 19 A R G 3<5S+ 0 0 47 -4,-1.4 -1,-0.3 1,-0.3 58,-0.1 0.579 110.5 32.6 -63.2 -10.0 12.8 3.2 -1.2 20 20 A A G <45S+ 0 0 28 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.251 107.6 67.7-130.2 6.3 12.1 6.7 0.1 21 21 A L T <45S+ 0 0 14 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.404 126.2 7.3-106.2 -3.9 9.9 6.0 3.2 22 22 A T T <5S- 0 0 11 -4,-0.8 -3,-0.1 55,-0.2 52,-0.1 0.377 89.9-134.6-147.8 -19.9 12.8 4.2 5.1 23 23 A G S - 0 0 35 -6,-0.4 4,-2.2 1,-0.1 -1,-0.1 -0.988 62.2-150.4-146.1 134.8 17.2 1.3 3.1 25 25 A Q H > S+ 0 0 94 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.769 102.6 56.3 -72.1 -26.5 16.9 -1.6 0.7 26 26 A N H > S+ 0 0 118 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.842 111.5 42.8 -73.4 -34.0 17.2 -4.0 3.6 27 27 A Q H > S+ 0 0 36 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.874 113.6 51.3 -77.1 -39.8 14.2 -2.4 5.3 28 28 A G H X S+ 0 0 3 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.870 111.3 48.2 -66.2 -36.6 12.2 -2.1 2.1 29 29 A D H X S+ 0 0 56 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.862 114.4 44.9 -72.0 -36.5 12.7 -5.8 1.3 30 30 A K H X S+ 0 0 68 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.755 109.2 56.7 -81.9 -22.9 11.7 -7.0 4.8 31 31 A Y H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.928 108.5 45.1 -71.9 -44.5 8.6 -4.7 5.0 32 32 A V H X S+ 0 0 14 -4,-1.5 4,-1.1 1,-0.2 -2,-0.2 0.868 117.5 44.9 -67.4 -34.7 7.1 -6.1 1.8 33 33 A R H X S+ 0 0 107 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.830 113.3 49.4 -78.5 -32.1 7.8 -9.7 2.9 34 34 A A H X S+ 0 0 37 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.771 106.3 58.7 -73.8 -26.7 6.6 -9.1 6.4 35 35 A T H < S+ 0 0 8 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.869 109.2 43.7 -67.0 -37.6 3.4 -7.5 4.9 36 36 A L H >X S+ 0 0 8 -4,-1.1 3,-2.2 1,-0.2 4,-1.0 0.911 110.2 53.1 -75.8 -43.9 2.6 -10.7 3.1 37 37 A E H 3< S+ 0 0 89 -4,-1.9 4,-0.2 1,-0.3 -1,-0.2 0.781 102.2 61.8 -62.7 -25.6 3.4 -13.0 6.1 38 38 A A T 3< S+ 0 0 52 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.430 108.6 42.9 -77.3 0.2 1.0 -10.9 8.1 39 39 A I T X4 S+ 0 0 5 -3,-2.2 3,-1.1 2,-0.1 -2,-0.2 0.479 86.6 87.7-122.0 -14.3 -1.8 -12.0 5.7 40 40 A V T 3< S+ 0 0 30 -4,-1.0 -2,-0.1 1,-0.3 -3,-0.1 0.635 104.9 33.0 -58.3 -14.6 -0.9 -15.7 5.4 41 41 A A T 3 S+ 0 0 98 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.312 129.9 34.8-123.1 2.3 -3.2 -16.0 8.5 42 42 A A X + 0 0 33 -3,-1.1 3,-2.3 1,-0.0 -2,-0.2 -0.260 57.4 155.2-154.8 54.6 -5.7 -13.3 7.7 43 43 A P G > S+ 0 0 72 0, 0.0 3,-1.0 0, 0.0 -3,-0.1 0.613 72.4 71.7 -65.1 -11.0 -6.3 -13.1 3.9 44 44 A D G 3 S+ 0 0 139 1,-0.2 -5,-0.0 -5,-0.1 -2,-0.0 0.567 89.6 62.0 -77.0 -9.6 -9.7 -11.6 4.7 45 45 A Q G < S+ 0 0 120 -3,-2.3 -1,-0.2 1,-0.2 -6,-0.0 0.292 93.4 67.2 -96.9 7.2 -7.9 -8.4 5.8 46 46 A F < + 0 0 5 -3,-1.0 -1,-0.2 -7,-0.1 9,-0.1 -0.483 66.4 163.7-129.8 60.6 -6.4 -7.8 2.3 47 47 A P - 0 0 60 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.282 22.3-173.1 -73.7 163.4 -9.3 -6.9 -0.0 48 48 A R + 0 0 63 7,-0.1 6,-0.1 6,-0.1 5,-0.1 0.252 59.6 100.1-138.3 3.8 -8.8 -5.3 -3.5 49 49 A D S S+ 0 0 143 1,-0.2 0, 0.0 3,-0.1 0, 0.0 0.686 80.8 58.0 -70.4 -17.9 -12.4 -4.6 -4.5 50 50 A V S S- 0 0 75 1,-0.4 -1,-0.2 2,-0.0 -2,-0.1 0.937 134.0 -32.4 -73.0 -49.1 -12.0 -0.9 -3.4 51 51 A D > - 0 0 58 -4,-0.1 4,-0.8 -3,-0.0 -1,-0.4 -0.911 55.6-114.6-164.6 152.3 -9.1 -0.5 -5.9 52 52 A P T 4 S+ 0 0 66 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.403 117.8 29.5 -71.9 3.2 -6.3 -2.8 -7.2 53 53 A R T > S+ 0 0 83 -5,-0.1 4,-1.5 2,-0.1 5,-0.1 0.515 100.4 76.0-136.0 -21.2 -3.7 -0.6 -5.4 54 54 A L H > S+ 0 0 8 1,-0.2 4,-1.2 2,-0.2 -6,-0.1 0.813 99.8 48.0 -68.8 -29.5 -5.5 0.9 -2.3 55 55 A G H X S+ 0 0 8 -4,-0.8 4,-1.5 2,-0.2 -1,-0.2 0.838 106.0 57.6 -79.3 -34.0 -5.2 -2.4 -0.4 56 56 A L H > S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.897 110.3 44.1 -59.5 -42.5 -1.6 -2.9 -1.3 57 57 A Y H X S+ 0 0 15 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.818 107.4 58.3 -77.0 -31.8 -0.7 0.4 0.3 58 58 A R H X S+ 0 0 49 -4,-1.2 4,-0.7 1,-0.2 -1,-0.2 0.872 110.9 41.7 -66.2 -37.9 -2.8 -0.0 3.5 59 59 A M H X S+ 0 0 44 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.854 112.9 52.6 -80.5 -34.8 -1.1 -3.3 4.5 60 60 A F H X S+ 0 0 1 -4,-1.4 4,-1.5 1,-0.2 3,-0.3 0.909 110.9 46.1 -67.4 -42.4 2.5 -2.1 3.7 61 61 A Q H X S+ 0 0 23 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.731 104.0 66.2 -72.5 -20.2 2.1 1.1 5.8 62 62 A G H X S+ 0 0 38 -4,-0.7 4,-1.0 2,-0.2 -1,-0.2 0.894 104.3 42.7 -66.1 -40.4 0.7 -1.0 8.6 63 63 A I H X S+ 0 0 42 -4,-1.2 4,-1.0 -3,-0.3 -2,-0.2 0.887 115.9 49.8 -70.9 -39.0 4.0 -2.8 9.0 64 64 A W H X S+ 0 0 50 -4,-1.5 4,-1.7 1,-0.2 3,-0.3 0.887 109.7 49.9 -66.9 -40.2 5.9 0.5 8.7 65 65 A A H < S+ 0 0 49 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.741 111.1 50.5 -71.0 -23.5 3.7 2.2 11.3 66 66 A S H < S+ 0 0 80 -4,-1.0 -1,-0.2 -5,-0.2 6,-0.2 0.681 107.3 55.8 -84.1 -20.2 4.2 -0.7 13.7 67 67 A A H ><>S+ 0 0 9 -4,-1.0 5,-2.1 -3,-0.3 3,-1.4 0.934 109.4 41.0 -78.7 -49.1 8.0 -0.5 13.2 68 68 A N T 3<5S+ 0 0 70 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.638 107.5 65.8 -75.2 -13.1 8.5 3.1 14.2 69 69 A A T 3 5S+ 0 0 78 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.353 112.4 32.9 -85.2 3.2 6.0 2.6 17.1 70 70 A D T < 5S- 0 0 122 -3,-1.4 -2,-0.2 3,-0.1 -1,-0.2 0.277 117.8-101.7-139.6 3.4 8.4 0.1 18.7 71 71 A G T 5S+ 0 0 57 -4,-0.4 -3,-0.2 2,-0.1 -4,-0.1 0.486 88.4 121.6 86.1 4.7 11.8 1.6 17.7 72 72 A E S > S+ 0 0 15 1,-0.2 4,-3.3 2,-0.2 3,-0.7 0.698 99.9 63.1 -72.0 -20.2 18.3 11.9 -2.6 86 86 A V T 34 S+ 0 0 55 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.801 100.7 50.9 -70.2 -29.5 16.6 14.5 -4.9 87 87 A A T 34 S+ 0 0 17 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.398 120.8 35.4 -87.0 0.5 13.4 14.0 -2.9 88 88 A R T X> S+ 0 0 117 -3,-0.7 3,-0.9 2,-0.1 4,-0.9 0.699 108.5 58.7-115.5 -49.0 15.4 14.5 0.4 89 89 A A T 3< S+ 0 0 76 -4,-3.3 -3,-0.1 1,-0.3 -2,-0.1 0.460 119.0 34.0 -67.5 -2.2 18.0 17.1 -0.4 90 90 A R T 34 S+ 0 0 99 -4,-0.2 -1,-0.3 -5,-0.1 53,-0.2 0.412 126.5 36.2-128.8 -7.6 15.2 19.6 -1.4 91 91 A L T X4 + 0 0 15 -3,-0.9 3,-1.9 51,-0.1 -2,-0.2 0.043 66.4 131.9-140.3 22.0 12.4 18.6 1.1 92 92 A A T 3< S+ 0 0 79 -4,-0.9 -3,-0.1 1,-0.3 -4,-0.1 0.329 78.6 48.9 -61.4 7.6 14.3 17.7 4.3 93 93 A R T 3 S+ 0 0 211 2,-0.1 -1,-0.3 -5,-0.1 2,-0.2 0.396 79.6 110.4-130.2 -3.4 11.9 19.9 6.2 94 94 A M S < S- 0 0 19 -3,-1.9 -3,-0.1 1,-0.1 39,-0.0 -0.536 80.2 -97.3 -73.8 142.7 8.4 18.7 5.0 95 95 A T >> - 0 0 76 -2,-0.2 4,-1.1 1,-0.1 3,-0.7 -0.263 35.9-105.2 -61.9 147.3 6.4 16.9 7.7 96 96 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.386 116.6 38.6 -53.6 1.2 6.6 13.0 7.5 97 97 A L T 3> S+ 0 0 55 2,-0.1 4,-2.0 3,-0.1 3,-0.5 0.616 99.7 65.3-129.2 -26.6 3.1 12.8 6.1 98 98 A S H <> S+ 0 0 5 -3,-0.7 4,-1.4 1,-0.2 35,-0.1 0.781 101.1 58.1 -68.9 -24.0 2.6 15.7 3.6 99 99 A R H X S+ 0 0 56 -4,-1.1 4,-1.3 2,-0.2 -1,-0.2 0.751 106.3 47.8 -72.7 -25.3 5.3 13.9 1.6 100 100 A Q H 4 S+ 0 0 22 -3,-0.5 4,-0.5 2,-0.2 -2,-0.2 0.851 110.1 51.1 -80.8 -37.4 3.0 10.8 1.5 101 101 A A H < S+ 0 0 0 -4,-2.0 4,-0.5 1,-0.2 3,-0.2 0.812 107.3 56.5 -65.8 -30.0 0.0 13.0 0.5 102 102 A L H >X S+ 0 0 10 -4,-1.4 4,-1.4 1,-0.2 3,-1.1 0.937 108.7 43.2 -67.2 -48.4 2.2 14.4 -2.3 103 103 A L T 3< S+ 0 0 52 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.538 114.1 55.9 -73.8 -4.7 3.0 10.9 -3.8 104 104 A L T 34 S+ 0 0 7 -4,-0.5 6,-0.4 -3,-0.2 -1,-0.2 0.477 120.3 24.4-103.0 -7.3 -0.8 10.2 -3.3 105 105 A T T <4 S+ 0 0 22 -3,-1.1 -2,-0.2 -4,-0.5 -3,-0.1 0.341 126.5 42.3-140.6 2.1 -2.1 13.2 -5.3 106 106 A A S < S+ 0 0 11 -4,-1.4 85,-0.3 -5,-0.1 -3,-0.1 0.216 124.9 31.7-130.5 8.5 0.6 14.1 -7.8 107 107 A M S S+ 0 0 15 -5,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.332 127.7 31.4-143.2 -2.7 1.7 10.6 -8.8 108 108 A E S S- 0 0 31 2,-0.1 -3,-0.1 0, 0.0 -4,-0.1 0.477 81.7-138.8-140.0 -14.7 -1.5 8.5 -8.6 109 109 A G + 0 0 48 1,-0.2 -4,-0.1 70,-0.1 -5,-0.1 0.555 47.0 157.1 63.6 8.3 -4.5 10.9 -9.5 110 110 A F - 0 0 40 -6,-0.4 -1,-0.2 1,-0.1 -2,-0.1 -0.223 47.0 -99.8 -63.9 154.8 -6.5 9.3 -6.7 111 111 A S > - 0 0 65 1,-0.1 4,-1.5 4,-0.0 3,-0.2 -0.319 26.6-116.8 -70.8 157.7 -9.4 11.2 -5.1 112 112 A P H > S+ 0 0 39 0, 0.0 4,-1.1 0, 0.0 14,-0.2 0.659 109.7 65.4 -70.2 -16.2 -8.9 13.0 -1.7 113 113 A E H > S+ 0 0 139 2,-0.2 4,-0.9 1,-0.2 5,-0.1 0.921 109.7 32.9 -75.2 -45.0 -11.6 10.7 -0.1 114 114 A D H > S+ 0 0 30 -3,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.742 115.5 59.5 -83.0 -23.6 -9.7 7.4 -0.5 115 115 A A H < S+ 0 0 0 -4,-1.5 4,-0.2 2,-0.2 -2,-0.2 0.807 104.1 51.7 -68.4 -30.1 -6.4 9.3 -0.0 116 116 A A H ><>S+ 0 0 2 -4,-1.1 5,-2.3 1,-0.2 3,-0.8 0.823 106.5 53.0 -73.9 -32.6 -7.8 10.3 3.4 117 117 A Y H 3<5S+ 0 0 128 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.725 101.5 61.9 -70.3 -22.8 -8.5 6.7 4.1 118 118 A L T 3<5S+ 0 0 13 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.546 118.4 25.8 -83.4 -7.6 -4.9 5.9 3.3 119 119 A I T < 5S- 0 0 20 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.200 111.8-113.9-134.9 11.4 -3.6 8.1 6.2 120 120 A E T 5S+ 0 0 145 -4,-0.4 2,-0.2 1,-0.2 -3,-0.2 0.930 75.0 112.4 54.0 59.8 -6.7 7.9 8.4 121 121 A V S > - 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