==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-08 3D72 . COMPND 2 MOLECULE: VIVID PAS PROTEIN VVD; . SOURCE 2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA; . AUTHOR B.D.ZOLTOWSKI,B.R.CRANE . 298 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 61.1 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 . 59 19.8 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 . 5 1.7 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 . 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 . 24 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 2 0 1 1 0 0 2 0 0 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 . 1 0 2 0 1 3 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 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 36 A M 0 0 89 0, 0.0 70,-0.1 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 144.4 -15.8 3.4 0.6 2 37 A H - 0 0 177 44,-0.1 44,-0.1 68,-0.0 68,-0.1 -0.315 360.0-178.4-142.9 51.9 -17.7 1.2 3.0 3 38 A T - 0 0 21 67,-0.3 2,-0.3 43,-0.1 68,-0.0 -0.197 15.6-145.9 -60.3 141.0 -15.0 -1.0 4.4 4 39 A L - 0 0 130 3,-0.0 2,-0.4 66,-0.0 66,-0.1 -0.819 10.6-144.2-106.1 148.5 -15.8 -3.7 7.0 5 40 A Y - 0 0 102 -2,-0.3 47,-0.0 5,-0.0 3,-0.0 -0.940 24.4-104.3-119.3 137.7 -13.5 -4.7 9.8 6 41 A A > - 0 0 33 -2,-0.4 3,-2.2 1,-0.1 2,-0.2 -0.331 35.0-126.5 -56.8 119.9 -12.8 -8.1 11.2 7 42 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.531 101.5 32.1 -67.7 137.7 -14.6 -8.4 14.5 8 43 A G T 3 S- 0 0 52 -2,-0.2 -2,-0.1 2,-0.0 2,-0.1 0.146 117.6-112.4 100.5 -20.8 -11.9 -9.6 17.0 9 44 A G < - 0 0 24 -3,-2.2 2,-0.3 142,-0.1 43,-0.1 -0.312 45.4 -45.2 90.4-171.7 -9.3 -7.7 15.0 10 45 A Y - 0 0 13 41,-0.1 142,-2.3 -2,-0.1 2,-2.1 -0.764 37.7-122.9-109.0 148.4 -6.4 -8.8 12.9 11 46 A D > + 0 0 22 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.376 48.4 155.1 -80.1 61.3 -3.6 -11.4 13.4 12 47 A I H > S+ 0 0 0 -2,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.889 71.0 50.0 -57.5 -42.9 -0.8 -8.9 12.9 13 48 A M H > S+ 0 0 13 -3,-0.3 4,-2.4 139,-0.3 -1,-0.2 0.940 110.8 48.6 -63.2 -45.5 1.6 -11.0 15.0 14 49 A G H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.887 112.1 50.0 -60.9 -38.2 0.9 -14.2 13.1 15 50 A Y H X S+ 0 0 22 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.854 108.2 51.7 -70.2 -34.7 1.3 -12.3 9.8 16 51 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.917 111.7 47.8 -66.9 -40.9 4.6 -10.9 10.9 17 52 A I H X S+ 0 0 10 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.925 110.6 52.4 -63.7 -42.3 5.8 -14.4 11.8 18 53 A Q H X S+ 0 0 56 -4,-2.4 4,-0.5 -5,-0.2 -2,-0.2 0.920 110.6 47.9 -59.1 -44.1 4.5 -15.6 8.5 19 54 A I H >< S+ 0 0 3 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.942 111.8 47.8 -64.2 -47.9 6.5 -12.9 6.6 20 55 A M H 3< S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.749 116.3 45.8 -66.1 -22.0 9.7 -13.5 8.5 21 56 A N H 3< S+ 0 0 39 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.410 80.2 132.8 -99.5 0.9 9.4 -17.3 7.9 22 57 A R << - 0 0 45 -3,-1.2 -3,-0.1 -4,-0.5 -4,-0.0 -0.306 53.5-137.9 -60.4 131.7 8.4 -17.1 4.2 23 58 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.843 89.3 31.2 -56.5 -48.6 10.4 -19.5 2.0 24 59 A N S S- 0 0 124 3,-0.0 2,-0.1 2,-0.0 -2,-0.1 -0.494 74.7-173.3-118.3 65.6 11.4 -17.5 -1.1 25 60 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 -0.350 11.5-169.6 -60.6 128.6 11.7 -13.9 -0.0 26 61 A Q S S+ 0 0 141 1,-0.2 2,-0.4 -2,-0.1 82,-0.0 0.591 79.2 34.7 -92.4 -14.9 12.3 -11.6 -3.0 27 62 A V S S- 0 0 20 83,-0.1 2,-0.5 -3,-0.0 -1,-0.2 -0.998 82.7-129.2-141.7 133.2 13.1 -8.7 -0.8 28 63 A E + 0 0 173 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.724 29.2 168.5 -85.4 129.4 15.0 -8.9 2.6 29 64 A L - 0 0 43 -2,-0.5 -1,-0.2 1,-0.1 -9,-0.1 0.650 30.7-145.7-110.6 -24.9 13.2 -7.1 5.3 30 65 A G - 0 0 44 -10,-0.1 -1,-0.1 2,-0.1 141,-0.1 -0.213 55.1 -22.1 78.6-179.7 15.2 -8.2 8.3 31 66 A P S S- 0 0 83 0, 0.0 2,-0.3 0, 0.0 140,-0.1 -0.345 70.1-177.8 -64.0 140.1 13.4 -8.8 11.7 32 67 A V + 0 0 10 -16,-0.1 2,-0.3 135,-0.0 -12,-0.1 -0.960 6.1 175.5-135.8 152.5 10.1 -6.9 12.1 33 68 A D > - 0 0 39 -2,-0.3 3,-1.5 138,-0.1 131,-0.0 -0.872 50.6 -83.9-145.6 179.3 7.6 -6.6 14.9 34 69 A T T 3 S+ 0 0 61 -2,-0.3 22,-0.3 1,-0.3 21,-0.2 0.494 115.1 73.2 -68.1 -2.6 4.5 -4.7 15.8 35 70 A S T 3 S+ 0 0 83 2,-0.1 -1,-0.3 19,-0.1 3,-0.0 0.645 82.2 83.8 -85.3 -17.7 6.5 -1.7 17.0 36 71 A V S < S- 0 0 45 -3,-1.5 2,-0.6 1,-0.1 20,-0.4 -0.266 97.9 -86.2 -80.5 169.7 7.5 -0.6 13.4 37 72 A A + 0 0 13 110,-0.4 110,-1.7 19,-0.3 2,-0.3 -0.682 69.8 146.1 -78.0 118.1 5.3 1.5 11.1 38 73 A L E -A 146 0A 0 -2,-0.6 16,-2.8 108,-0.2 2,-0.3 -0.986 30.3-165.5-151.5 159.5 3.0 -0.9 9.3 39 74 A I E -AB 145 53A 6 106,-2.0 106,-2.9 -2,-0.3 2,-0.4 -0.974 12.9-143.2-143.4 155.6 -0.4 -1.2 7.9 40 75 A L E -AB 144 52A 0 12,-2.5 11,-3.2 -2,-0.3 12,-1.4 -0.989 17.0-165.9-122.6 130.9 -2.6 -4.1 6.7 41 76 A C E -AB 143 50A 15 102,-2.5 102,-1.8 -2,-0.4 2,-0.8 -0.908 21.8-122.8-117.6 147.3 -4.8 -3.8 3.7 42 77 A D E > -A 142 0A 1 7,-2.5 3,-1.3 -2,-0.3 100,-0.2 -0.779 16.3-167.8 -93.1 109.7 -7.7 -6.1 2.6 43 78 A L T 3 S+ 0 0 29 98,-2.1 5,-0.2 -2,-0.8 99,-0.2 0.721 86.0 56.6 -66.6 -20.4 -7.1 -7.3 -0.9 44 79 A K T 3 S+ 0 0 130 97,-0.7 2,-0.3 5,-0.1 -1,-0.3 0.233 93.3 76.6 -98.7 11.4 -10.6 -8.6 -1.1 45 80 A Q S X S- 0 0 40 -3,-1.3 3,-1.5 4,-0.1 -42,-0.1 -0.870 100.2 -70.8-117.7 157.3 -12.5 -5.4 -0.3 46 81 A K T 3 S- 0 0 159 -2,-0.3 -44,-0.1 1,-0.3 -4,-0.1 -0.207 114.6 -4.1 -52.0 122.5 -13.2 -2.6 -2.7 47 82 A D T 3 S- 0 0 51 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 0.789 112.4 -83.8 63.2 36.2 -10.0 -0.6 -3.5 48 83 A T < - 0 0 33 -3,-1.5 25,-0.4 -5,-0.2 -1,-0.2 0.862 63.4-155.4 37.2 65.7 -7.7 -2.5 -1.1 49 84 A P - 0 0 0 0, 0.0 -7,-2.5 0, 0.0 2,-0.4 -0.315 19.1-106.9 -72.0 149.3 -8.6 -0.6 2.1 50 85 A I E +B 41 0A 0 21,-2.6 20,-3.1 18,-0.4 -9,-0.3 -0.593 38.6 171.6 -71.0 126.0 -6.4 -0.2 5.2 51 86 A V E + 0 0 6 -11,-3.2 2,-0.3 -2,-0.4 -10,-0.2 0.449 66.8 27.5-115.4 -7.7 -8.0 -2.3 7.9 52 87 A Y E -B 40 0A 51 -12,-1.4 -12,-2.5 16,-0.1 2,-0.4 -0.954 59.7-176.8-154.8 136.2 -5.1 -2.0 10.5 53 88 A A E -B 39 0A 5 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.997 23.3-130.4-136.6 129.6 -2.5 0.7 11.2 54 89 A S >> - 0 0 2 -16,-2.8 4,-1.9 -2,-0.4 3,-0.7 -0.383 26.1-114.2 -74.9 157.1 0.2 0.6 13.7 55 90 A E H 3> S+ 0 0 162 1,-0.2 4,-2.3 -21,-0.2 5,-0.2 0.841 117.2 57.9 -60.1 -31.5 0.7 3.4 16.1 56 91 A A H 3> S+ 0 0 34 -20,-0.4 4,-2.4 -22,-0.3 -19,-0.3 0.830 104.7 50.5 -68.1 -32.7 4.1 4.1 14.5 57 92 A F H <> S+ 0 0 0 -3,-0.7 4,-2.3 -21,-0.3 6,-0.3 0.901 111.4 48.0 -69.6 -42.6 2.5 4.6 11.1 58 93 A L H X S+ 0 0 24 -4,-1.9 4,-1.9 2,-0.2 5,-0.4 0.900 113.8 47.5 -64.5 -39.8 -0.1 7.0 12.6 59 94 A Y H < S+ 0 0 202 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.934 111.9 49.8 -66.0 -46.8 2.8 8.9 14.3 60 95 A M H < S+ 0 0 19 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.909 120.1 34.9 -57.5 -46.6 4.9 9.0 11.2 61 96 A T H < S- 0 0 0 -4,-2.3 58,-2.8 2,-0.2 -1,-0.2 0.664 99.3-129.3 -86.1 -19.6 2.1 10.4 9.0 62 97 A G < + 0 0 43 -4,-1.9 2,-0.2 1,-0.3 -3,-0.1 0.455 67.6 122.2 84.4 -0.6 0.3 12.6 11.5 63 98 A Y - 0 0 17 -5,-0.4 -1,-0.3 -6,-0.3 -2,-0.2 -0.621 57.4-126.3 -94.3 155.7 -3.1 11.0 10.7 64 99 A S > - 0 0 53 -2,-0.2 4,-1.4 -3,-0.1 3,-0.4 -0.476 28.0-103.9 -94.8 169.2 -5.4 9.3 13.3 65 100 A N H >> S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 3,-0.6 0.920 123.1 53.9 -56.5 -45.0 -6.9 5.8 13.1 66 101 A A H 34 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.814 109.0 49.6 -59.9 -32.0 -10.2 7.3 12.2 67 102 A E H 34 S+ 0 0 58 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.717 119.9 32.7 -82.0 -22.1 -8.6 9.2 9.3 68 103 A V H X< S+ 0 0 0 -4,-1.4 3,-1.6 -3,-0.6 -18,-0.4 0.811 90.8 97.2-104.9 -35.0 -6.8 6.3 7.8 69 104 A L T 3< S+ 0 0 49 -4,-2.7 -18,-0.2 1,-0.2 3,-0.1 -0.279 90.7 18.8 -59.9 133.9 -8.9 3.2 8.3 70 105 A G T 3 S+ 0 0 7 -20,-3.1 -67,-0.3 1,-0.3 2,-0.3 0.417 104.4 102.0 89.5 -1.9 -11.1 2.2 5.4 71 106 A R S < S- 0 0 83 -3,-1.6 -21,-2.6 -21,-0.2 -1,-0.3 -0.755 78.1-106.7-113.9 160.1 -9.2 4.2 2.8 72 107 A N > - 0 0 34 -2,-0.3 3,-1.3 -23,-0.2 -24,-0.1 -0.653 34.6-122.3 -80.7 141.3 -6.7 3.2 0.1 73 108 A C G > S+ 0 0 30 -25,-0.4 3,-1.9 -2,-0.3 4,-0.2 0.572 94.1 93.2 -65.1 -7.9 -3.2 4.3 1.2 74 109 A R G > + 0 0 31 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.676 62.4 84.9 -61.4 -14.0 -2.7 6.4 -1.9 75 110 A F G X S+ 0 0 5 -3,-1.3 3,-1.3 1,-0.3 -1,-0.3 0.754 77.0 68.7 -59.8 -21.6 -4.1 9.4 -0.0 76 111 A L G < S+ 0 0 0 -3,-1.9 41,-2.1 1,-0.3 -1,-0.3 0.640 81.5 77.2 -70.8 -12.7 -0.5 9.9 1.3 77 112 A Q G < S+ 0 0 16 -3,-2.4 -1,-0.3 39,-0.2 14,-0.2 0.500 92.7 55.8 -77.5 -1.4 0.5 10.9 -2.2 78 113 A S S X S- 0 0 11 -3,-1.3 3,-1.8 39,-0.2 39,-0.2 -0.986 76.7-135.0-132.4 140.9 -1.0 14.3 -1.9 79 114 A P T 3 S+ 0 0 44 0, 0.0 43,-0.1 0, 0.0 -1,-0.1 0.675 113.2 46.7 -67.0 -13.4 -0.4 17.1 0.7 80 115 A D T 3 S- 0 0 102 2,-0.1 3,-0.1 41,-0.1 -4,-0.1 0.312 112.3-121.9-106.9 6.2 -4.2 17.5 1.0 81 116 A G S < S+ 0 0 4 -3,-1.8 2,-0.7 -6,-0.2 -5,-0.1 0.722 72.7 128.4 60.8 23.2 -4.8 13.8 1.2 82 117 A M + 0 0 133 -7,-0.1 2,-0.4 -8,-0.1 -1,-0.2 -0.877 21.0 150.1-114.7 99.2 -6.9 13.9 -1.9 83 118 A V - 0 0 15 -2,-0.7 -9,-0.1 -5,-0.1 3,-0.1 -0.913 29.9-152.2-134.0 108.4 -5.9 11.4 -4.6 84 119 A K > - 0 0 142 -2,-0.4 3,-1.7 1,-0.1 -2,-0.0 -0.513 33.0 -97.8 -78.4 143.6 -8.5 9.9 -6.9 85 120 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.298 107.6 14.0 -59.6 142.9 -7.9 6.4 -8.4 86 121 A K T 3 S+ 0 0 156 1,-0.2 -2,-0.0 -3,-0.1 2,-0.0 0.332 96.6 138.1 73.8 -7.3 -6.4 6.4 -11.9 87 122 A S < - 0 0 42 -3,-1.7 2,-0.8 1,-0.1 -1,-0.2 -0.307 63.2-111.7 -69.8 153.3 -5.5 10.1 -11.5 88 123 A T - 0 0 117 -3,-0.1 -1,-0.1 2,-0.0 -4,-0.1 -0.769 37.0-133.3 -87.0 113.2 -2.2 11.4 -12.7 89 124 A R - 0 0 32 -2,-0.8 5,-0.1 1,-0.1 -11,-0.1 -0.364 9.2-153.4 -65.4 146.2 -0.4 12.4 -9.6 90 125 A K S S+ 0 0 168 1,-0.1 -1,-0.1 -13,-0.1 -12,-0.1 0.499 90.7 30.3-104.1 3.4 1.2 15.7 -9.6 91 126 A Y S S+ 0 0 117 -14,-0.2 2,-0.4 24,-0.1 24,-0.1 0.332 106.3 80.2-132.5 -2.4 4.0 15.0 -7.1 92 127 A V S S- 0 0 10 22,-0.1 2,-0.2 -15,-0.0 -3,-0.1 -0.925 83.8-108.3-120.4 138.8 4.6 11.3 -7.6 93 128 A D > - 0 0 94 -2,-0.4 4,-1.8 1,-0.2 3,-0.2 -0.389 25.1-147.8 -58.2 120.3 6.6 9.5 -10.1 94 129 A S H > S+ 0 0 71 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.869 97.0 54.8 -61.0 -38.5 4.0 7.7 -12.3 95 130 A N H > S+ 0 0 108 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.871 105.9 53.8 -63.6 -35.4 6.3 4.7 -13.0 96 131 A T H > S+ 0 0 26 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 109.5 47.0 -65.0 -42.8 6.6 4.3 -9.2 97 132 A I H X S+ 0 0 24 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.908 111.9 49.8 -66.8 -39.8 2.9 4.2 -8.8 98 133 A N H X S+ 0 0 57 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.888 107.6 55.2 -66.4 -36.4 2.5 1.7 -11.7 99 134 A T H X S+ 0 0 48 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.920 111.3 43.9 -60.7 -44.8 5.2 -0.5 -10.2 100 135 A M H X S+ 0 0 14 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.941 113.0 52.0 -64.9 -47.7 3.2 -0.6 -6.9 101 136 A R H X S+ 0 0 117 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.920 111.0 45.9 -56.2 -48.4 -0.1 -1.2 -8.6 102 137 A K H X S+ 0 0 77 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.894 113.0 49.7 -65.4 -39.0 1.2 -4.1 -10.7 103 138 A A H X>S+ 0 0 10 -4,-1.8 5,-2.8 -5,-0.2 4,-0.6 0.939 112.0 47.2 -65.1 -48.3 3.0 -5.8 -7.8 104 139 A I H ><5S+ 0 0 44 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.901 110.8 53.2 -60.0 -41.0 -0.1 -5.6 -5.5 105 140 A D H 3<5S+ 0 0 107 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.809 114.9 40.9 -63.4 -31.2 -2.3 -6.9 -8.4 106 141 A R H 3<5S- 0 0 160 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.354 109.8-117.4 -98.9 2.8 -0.0 -10.0 -8.8 107 142 A N T <<5 + 0 0 56 -3,-0.9 2,-0.4 -4,-0.6 -3,-0.2 0.892 66.2 148.4 59.5 38.8 0.6 -10.7 -5.2 108 143 A A < - 0 0 45 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.859 52.4-111.7-105.7 140.8 4.3 -10.0 -5.8 109 144 A E - 0 0 39 -2,-0.4 2,-0.3 -3,-0.1 22,-0.2 -0.402 41.8-178.4 -67.8 145.5 6.6 -8.5 -3.2 110 145 A V E -C 130 0A 16 20,-1.7 20,-2.5 -2,-0.1 2,-0.4 -0.998 20.5-166.7-149.7 151.0 7.7 -4.9 -3.9 111 146 A Q E +C 129 0A 75 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.993 23.3 155.6-139.8 127.0 9.9 -2.2 -2.4 112 147 A V E -C 128 0A 20 16,-2.5 16,-2.8 -2,-0.4 2,-0.5 -0.937 40.9-122.9-146.8 166.3 9.9 1.4 -3.6 113 148 A E E +C 127 0A 129 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.978 38.3 178.0-111.0 125.8 10.7 4.9 -2.6 114 149 A V E -C 126 0A 5 12,-2.5 12,-2.9 -2,-0.5 2,-0.4 -0.991 32.9-115.7-134.4 139.3 7.6 7.2 -3.0 115 150 A V E +C 125 0A 24 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.591 45.0 170.7 -72.6 127.2 7.0 10.8 -2.2 116 151 A N E -C 124 0A 8 8,-2.9 8,-2.6 -2,-0.4 2,-0.4 -0.837 23.8-136.3-131.6 169.2 4.4 11.1 0.5 117 152 A F E -C 123 0A 13 -41,-2.1 6,-0.2 -2,-0.3 -39,-0.2 -0.995 12.4-133.2-134.9 136.0 3.0 13.9 2.7 118 153 A K > - 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