==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-FEB-07 2JNU . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.F.DOWLER,A.DIEHL,J.BRAY,J.ELKINS,M.SOUNDARARAJAN, . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 69.9 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 . 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 . 8 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 43.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 3 1 0 0 0 1 0 1 0 1 1 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 . 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 S 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -0.9 -12.5 -17.6 4.9 2 2 A M + 0 0 190 2,-0.2 3,-0.1 1,-0.1 0, 0.0 0.664 360.0 123.0 63.2 18.3 -10.7 -15.2 2.6 3 3 A T S S+ 0 0 115 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.814 78.4 18.4 -76.4 -32.0 -12.0 -17.2 -0.3 4 4 A E S S- 0 0 171 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.892 72.9-152.7-134.2 164.3 -13.7 -14.2 -1.8 5 5 A E - 0 0 132 -2,-0.3 4,-0.1 -3,-0.1 5,-0.0 -0.917 24.3 -98.2-137.4 160.1 -13.2 -10.4 -1.4 6 6 A Q - 0 0 109 -2,-0.3 -1,-0.0 1,-0.1 7,-0.0 -0.233 42.4-108.5 -65.3 163.0 -15.3 -7.2 -1.7 7 7 A P S > S- 0 0 89 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.456 82.3 -36.3 -62.2-141.6 -15.0 -5.0 -4.8 8 8 A V G > S+ 0 0 19 122,-0.3 3,-1.9 1,-0.3 4,-0.4 0.703 131.4 82.5 -57.5 -16.3 -13.2 -1.7 -4.5 9 9 A A G > S+ 0 0 15 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.786 71.0 76.9 -58.0 -27.4 -14.9 -1.7 -1.0 10 10 A S G X> S+ 0 0 6 -3,-2.3 4,-1.7 1,-0.3 3,-0.9 0.736 80.8 69.4 -58.5 -23.3 -12.0 -3.9 0.1 11 11 A W G <4 S+ 0 0 0 -3,-1.9 7,-0.4 1,-0.3 3,-0.3 0.940 98.1 48.1 -59.2 -47.0 -9.8 -0.7 0.2 12 12 A A G <4 S+ 0 0 55 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.495 108.2 58.2 -74.7 -4.1 -11.8 0.6 3.2 13 13 A L T <4 S+ 0 0 113 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.2 0.810 123.2 3.8 -90.5 -38.5 -11.4 -2.8 4.9 14 14 A S X - 0 0 57 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.3 -0.974 52.2-147.6-152.0 134.6 -7.6 -2.9 4.8 15 15 A F H > S+ 0 0 9 -2,-0.3 4,-3.1 1,-0.2 5,-0.3 0.898 104.6 61.0 -65.8 -42.0 -4.9 -0.4 3.8 16 16 A E H > S+ 0 0 102 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.917 105.2 47.8 -45.6 -49.7 -2.7 -3.3 2.7 17 17 A R H > S+ 0 0 44 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.936 112.7 47.8 -61.7 -48.7 -5.5 -4.3 0.2 18 18 A L H < S+ 0 0 0 -4,-1.9 7,-0.6 -7,-0.4 -1,-0.2 0.894 117.0 43.8 -54.5 -41.4 -5.7 -0.7 -1.1 19 19 A L H < S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.631 115.5 47.3 -84.8 -17.0 -1.9 -0.6 -1.4 20 20 A Q H < S+ 0 0 133 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.688 97.6 82.3 -93.7 -24.9 -1.7 -4.0 -2.9 21 21 A D S X S- 0 0 31 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 -0.727 73.0-144.3 -89.3 125.4 -4.5 -3.4 -5.5 22 22 A P H > S+ 0 0 100 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.896 100.6 47.9 -53.8 -47.3 -3.4 -1.5 -8.7 23 23 A L H > S+ 0 0 90 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.946 113.0 48.4 -60.3 -49.8 -6.7 0.4 -8.9 24 24 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 114.6 43.7 -55.3 -54.0 -6.6 1.4 -5.3 25 25 A L H X S+ 0 0 13 -4,-2.7 4,-2.6 -7,-0.6 -1,-0.2 0.869 112.5 55.7 -60.9 -37.7 -3.1 2.6 -5.4 26 26 A A H X S+ 0 0 49 -4,-2.5 4,-1.6 -5,-0.3 -2,-0.2 0.965 112.0 38.7 -61.9 -57.1 -3.7 4.4 -8.7 27 27 A Y H X S+ 0 0 67 -4,-2.5 4,-1.5 1,-0.2 5,-0.2 0.895 116.6 53.6 -61.4 -40.2 -6.7 6.5 -7.6 28 28 A F H X S+ 0 0 5 -4,-2.4 4,-2.2 -5,-0.3 -1,-0.2 0.897 112.5 43.5 -59.6 -41.1 -4.9 7.0 -4.2 29 29 A T H < S+ 0 0 25 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.692 102.4 68.5 -79.3 -20.1 -1.8 8.2 -6.1 30 30 A E H < S+ 0 0 83 -4,-1.6 4,-0.4 -5,-0.2 -1,-0.2 0.876 110.5 34.4 -66.5 -38.2 -4.0 10.3 -8.4 31 31 A F H >X S+ 0 0 67 -4,-1.5 2,-2.1 1,-0.2 3,-1.2 0.938 112.1 65.1 -72.4 -52.5 -4.8 12.6 -5.5 32 32 A L T 3< S+ 0 0 15 -4,-2.2 -1,-0.2 1,-0.2 9,-0.0 -0.487 101.4 45.6 -77.8 77.6 -1.4 12.2 -4.0 33 33 A K T 34 S+ 0 0 86 -2,-2.1 -1,-0.2 -3,-0.2 -2,-0.1 0.078 92.0 71.3-177.7 -36.5 0.6 13.9 -6.8 34 34 A K T <4 S+ 0 0 155 -3,-1.2 -2,-0.1 -4,-0.4 -3,-0.1 0.784 114.5 30.7 -70.7 -28.8 -1.2 17.1 -7.6 35 35 A E S < S- 0 0 97 -4,-0.7 -1,-0.2 0, 0.0 -3,-0.1 0.505 115.8-122.4-101.4 -12.9 -0.2 18.6 -4.3 36 36 A F S S+ 0 0 130 -5,-0.3 -4,-0.1 1,-0.1 -2,-0.1 0.991 73.7 123.4 68.6 65.4 3.0 16.6 -4.3 37 37 A S > + 0 0 48 2,-0.0 3,-1.0 42,-0.0 4,-0.4 0.026 37.3 112.0-128.1 21.8 3.1 14.5 -1.2 38 38 A A T 3> + 0 0 15 1,-0.2 4,-3.0 2,-0.1 5,-0.4 0.568 45.9 100.4 -68.8 -8.3 3.4 11.3 -3.1 39 39 A E H 3> S+ 0 0 32 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.830 80.0 49.8 -49.8 -39.2 6.9 11.0 -1.7 40 40 A N H <> S+ 0 0 6 -3,-1.0 4,-2.5 2,-0.2 3,-0.4 0.983 115.3 39.1 -65.7 -58.0 5.7 8.5 1.0 41 41 A V H > S+ 0 0 1 -4,-0.4 4,-2.5 1,-0.2 -2,-0.2 0.880 118.5 48.5 -62.7 -38.7 3.8 6.1 -1.4 42 42 A T H X S+ 0 0 57 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.736 110.1 52.7 -76.8 -21.9 6.4 6.3 -4.1 43 43 A F H X S+ 0 0 0 -4,-1.3 4,-2.7 -5,-0.4 -2,-0.2 0.900 110.6 46.7 -72.4 -44.1 9.1 5.7 -1.5 44 44 A W H X S+ 0 0 22 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.905 113.8 49.3 -60.6 -41.5 7.2 2.6 -0.4 45 45 A K H X S+ 0 0 74 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.850 109.7 52.2 -62.3 -37.6 7.0 1.8 -4.1 46 46 A A H X S+ 0 0 13 -4,-1.5 4,-1.6 2,-0.2 -2,-0.2 0.905 111.6 44.2 -67.4 -43.0 10.7 2.4 -4.4 47 47 A C H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.871 114.4 50.1 -69.4 -36.8 11.5 0.0 -1.6 48 48 A E H X S+ 0 0 74 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.892 110.4 50.6 -64.2 -39.4 9.0 -2.5 -3.1 49 49 A R H X S+ 0 0 131 -4,-2.5 4,-0.7 2,-0.2 -2,-0.2 0.837 110.8 50.5 -63.6 -34.4 10.8 -1.9 -6.4 50 50 A F H >< S+ 0 0 3 -4,-1.6 3,-0.8 1,-0.2 -2,-0.2 0.920 110.7 45.2 -73.0 -46.0 14.1 -2.6 -4.5 51 51 A Q H 3< S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.640 102.9 68.5 -73.7 -14.6 12.9 -5.9 -2.9 52 52 A Q H 3< S+ 0 0 130 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.827 84.3 87.4 -68.6 -32.1 11.5 -6.8 -6.3 53 53 A I S << S- 0 0 6 -3,-0.8 2,-0.2 -4,-0.7 5,-0.0 -0.496 90.6-114.2 -71.6 130.1 15.1 -7.1 -7.5 54 54 A P > - 0 0 80 0, 0.0 3,-1.5 0, 0.0 7,-0.2 -0.471 17.2-129.5 -63.2 133.1 16.7 -10.6 -6.9 55 55 A A T 3 S+ 0 0 56 1,-0.3 3,-0.2 -2,-0.2 6,-0.1 0.738 105.8 71.5 -55.4 -23.3 19.6 -10.4 -4.4 56 56 A S T 3 S+ 0 0 117 1,-0.2 2,-1.6 2,-0.1 -1,-0.3 0.904 88.7 60.5 -59.9 -43.8 21.6 -12.2 -7.0 57 57 A D <> + 0 0 80 -3,-1.5 4,-1.6 1,-0.2 3,-0.5 -0.586 61.7 164.4 -90.1 76.5 21.7 -9.1 -9.3 58 58 A T H > + 0 0 73 -2,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.746 70.0 66.6 -64.5 -22.9 23.6 -6.8 -6.9 59 59 A Q H > S+ 0 0 145 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.919 102.1 44.5 -65.7 -44.4 24.3 -4.5 -9.8 60 60 A Q H > S+ 0 0 94 -3,-0.5 4,-2.8 2,-0.2 5,-0.2 0.902 111.5 54.5 -66.5 -40.9 20.6 -3.6 -10.3 61 61 A L H X S+ 0 0 0 -4,-1.6 4,-2.8 1,-0.2 -2,-0.2 0.906 106.5 51.9 -55.8 -44.4 20.3 -3.2 -6.5 62 62 A A H X S+ 0 0 40 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.897 110.9 47.9 -60.3 -41.9 23.2 -0.8 -6.6 63 63 A Q H X S+ 0 0 90 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.943 115.0 43.3 -64.6 -49.3 21.5 1.2 -9.4 64 64 A E H X S+ 0 0 21 -4,-2.8 4,-2.7 1,-0.2 5,-0.3 0.874 109.1 59.4 -67.4 -36.4 18.1 1.3 -7.6 65 65 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.923 107.1 44.9 -58.3 -47.6 19.8 2.1 -4.2 66 66 A R H X S+ 0 0 119 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.819 112.2 54.5 -69.1 -30.3 21.4 5.3 -5.6 67 67 A N H X S+ 0 0 68 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.991 113.5 38.9 -62.1 -60.9 18.1 6.3 -7.2 68 68 A I H X>S+ 0 0 2 -4,-2.7 4,-2.7 1,-0.2 5,-1.3 0.868 116.1 56.1 -57.4 -39.7 16.0 6.0 -4.0 69 69 A Y H X>S+ 0 0 66 -4,-2.5 5,-2.1 -5,-0.3 4,-1.3 0.981 110.2 39.7 -56.7 -64.2 18.9 7.6 -2.1 70 70 A Q H <5S+ 0 0 84 -4,-2.4 8,-0.6 3,-0.2 -1,-0.2 0.796 121.2 46.2 -60.7 -30.2 19.3 10.8 -4.1 71 71 A E H <5S+ 0 0 67 -4,-1.9 8,-2.9 -5,-0.2 7,-0.4 0.945 135.4 0.5 -80.3 -51.0 15.5 11.2 -4.5 72 72 A F H <5S+ 0 0 11 -4,-2.7 9,-1.0 -5,-0.2 -3,-0.2 0.739 134.6 41.9-110.8 -33.0 14.2 10.5 -0.9 73 73 A L T < + 0 0 87 -2,-1.1 3,-1.7 1,-0.2 -1,-0.2 0.836 68.0 68.6 -78.1 -35.3 18.1 10.0 9.5 86 86 A Q T 3 S+ 0 0 193 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.879 115.4 26.3 -51.4 -44.0 20.2 10.4 12.7 87 87 A A T 3 S+ 0 0 80 3,-0.0 -1,-0.3 -3,-0.0 -2,-0.2 0.088 97.1 128.5-108.9 20.1 20.6 6.6 13.0 88 88 A W < - 0 0 32 -3,-1.7 -3,-0.1 -5,-0.1 0, 0.0 -0.359 67.3-115.1 -76.2 160.4 20.2 6.0 9.2 89 89 A L + 0 0 60 1,-0.2 2,-0.4 2,-0.1 3,-0.4 0.982 44.2 176.8 -61.5 -66.5 22.7 3.8 7.3 90 90 A G >> + 0 0 20 1,-0.2 3,-1.5 2,-0.1 4,-0.5 -0.815 65.4 5.4 99.5-134.1 24.2 6.4 4.9 91 91 A E H >> S+ 0 0 167 -2,-0.4 4,-2.1 1,-0.3 3,-0.9 0.734 119.6 75.2 -58.5 -22.0 27.0 5.4 2.6 92 92 A E H 3> S+ 0 0 105 -3,-0.4 4,-2.6 1,-0.3 -1,-0.3 0.856 88.9 56.0 -62.0 -35.5 26.7 1.8 3.8 93 93 A V H <4 S+ 0 0 0 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.748 111.0 44.2 -73.4 -22.6 23.5 1.3 1.8 94 94 A L H << S+ 0 0 57 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.785 111.2 55.8 -83.2 -32.5 25.5 2.3 -1.4 95 95 A A H < S+ 0 0 74 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.920 125.3 16.7 -65.5 -46.5 28.4 0.2 -0.3 96 96 A E S < S- 0 0 86 -4,-2.6 2,-0.4 -5,-0.1 -1,-0.3 -0.806 75.2-166.6-133.6 90.8 26.3 -3.0 0.0 97 97 A P + 0 0 14 0, 0.0 -35,-0.2 0, 0.0 -36,-0.1 -0.661 17.3 165.5 -78.1 128.0 22.9 -3.0 -1.7 98 98 A R > - 0 0 132 -2,-0.4 3,-2.4 -37,-0.1 2,-1.5 -0.995 46.9-115.1-146.6 141.7 20.6 -5.8 -0.6 99 99 A P T 3 S+ 0 0 36 0, 0.0 -44,-0.1 0, 0.0 -41,-0.0 0.060 112.4 54.4 -74.1 32.3 16.8 -6.3 -1.2 100 100 A D T > S+ 0 0 85 -2,-1.5 3,-0.7 -45,-0.0 4,-0.3 0.243 80.1 98.0-139.1 3.9 16.2 -6.2 2.6 101 101 A M T X S+ 0 0 24 -3,-2.4 3,-0.6 1,-0.2 4,-0.3 0.987 84.9 36.8 -59.9 -69.6 17.9 -2.8 3.4 102 102 A F T 3> S+ 0 0 4 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.232 83.2 115.8 -78.4 17.9 15.1 -0.2 3.5 103 103 A R H <> S+ 0 0 146 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.919 78.1 40.2 -55.6 -54.4 12.6 -2.6 5.1 104 104 A A H <> S+ 0 0 57 -3,-0.6 4,-1.8 -4,-0.3 -1,-0.2 0.913 118.0 48.5 -64.0 -42.1 12.1 -0.8 8.4 105 105 A Q H > S+ 0 0 20 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.838 108.7 56.0 -65.5 -33.0 12.0 2.6 6.7 106 106 A Q H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.924 110.2 43.2 -64.1 -46.2 9.5 1.2 4.2 107 107 A L H X S+ 0 0 78 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.763 106.1 63.7 -72.9 -25.7 7.2 0.2 7.0 108 108 A Q H X S+ 0 0 98 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.945 110.3 38.5 -60.1 -46.9 7.8 3.6 8.7 109 109 A I H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.916 112.5 58.6 -66.7 -44.1 6.2 5.2 5.6 110 110 A F H X S+ 0 0 32 -4,-2.4 4,-1.3 1,-0.3 -2,-0.2 0.926 112.3 38.7 -51.5 -50.9 3.6 2.4 5.4 111 111 A N H X S+ 0 0 89 -4,-2.7 4,-0.7 2,-0.2 -1,-0.3 0.745 110.4 62.4 -75.2 -23.3 2.3 3.2 8.9 112 112 A L H < S+ 0 0 66 -4,-1.2 3,-0.5 -5,-0.2 -2,-0.2 0.959 115.5 29.9 -64.6 -50.4 2.8 6.9 8.4 113 113 A M H ><>S+ 0 0 1 -4,-2.4 5,-2.4 1,-0.2 3,-1.2 0.675 102.9 85.3 -82.6 -17.3 0.2 7.0 5.5 114 114 A K H 3<5S+ 0 0 95 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.815 104.9 23.6 -54.8 -37.3 -1.8 4.1 7.0 115 115 A F T 3<5S+ 0 0 163 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.1 0.201 132.1 38.0-117.2 15.5 -3.8 6.3 9.3 116 116 A D T <>5S+ 0 0 100 -3,-1.2 4,-1.7 3,-0.1 -3,-0.2 0.572 121.5 22.6-129.0 -82.4 -3.5 9.6 7.4 117 117 A S H >5S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 -3,-0.1 0.883 127.4 51.7 -64.7 -37.8 -3.6 9.7 3.6 118 118 A Y H >X S+ 0 0 171 -4,-1.7 4,-1.3 2,-0.1 3,-1.2 0.867 106.1 58.4 -80.4 -39.5 -8.4 10.7 3.8 121 121 A F H >< S+ 0 0 3 -4,-2.6 3,-0.8 1,-0.3 6,-0.3 0.913 99.7 55.9 -59.8 -46.4 -8.6 8.7 0.5 122 122 A V T 3< S+ 0 0 49 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.671 113.1 44.4 -62.5 -15.2 -11.7 6.6 1.6 123 123 A K T <4 S+ 0 0 174 -3,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.645 102.7 83.4 -99.0 -21.8 -13.4 10.0 2.2 124 124 A S S XX S- 0 0 25 -4,-1.3 4,-0.7 -3,-0.8 3,-0.5 -0.330 87.3 -93.7 -82.4 161.5 -12.2 11.6 -1.0 125 125 A P T 34 S+ 0 0 50 0, 0.0 2,-2.5 0, 0.0 -1,-0.1 0.188 100.8 54.2 -58.1-171.0 -13.8 11.2 -4.5 126 126 A L T 3> S+ 0 0 48 1,-0.2 4,-1.1 -96,-0.0 5,-0.1 -0.248 103.2 65.6 70.6 -49.8 -12.8 8.6 -7.1 127 127 A Y H X> S+ 0 0 8 -2,-2.5 3,-1.3 -3,-0.5 4,-1.2 0.992 104.9 41.2 -59.0 -61.4 -13.3 5.9 -4.5 128 128 A R H >X S+ 0 0 151 -4,-0.7 4,-3.2 1,-0.3 3,-0.8 0.890 109.6 59.9 -54.0 -42.8 -17.0 6.5 -4.3 129 129 A E H 34 S+ 0 0 106 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.778 113.5 38.0 -59.4 -26.9 -17.2 6.8 -8.1 130 130 A C H << S+ 0 0 50 -3,-1.3 -122,-0.3 -4,-1.1 -1,-0.3 0.566 121.2 46.4 -97.5 -12.3 -15.9 3.3 -8.4 131 131 A L H << S- 0 0 76 -4,-1.2 2,-0.3 -3,-0.8 -2,-0.2 0.857 122.6 -24.8 -97.0 -44.8 -17.8 1.9 -5.4 132 132 A L < - 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