==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-AUG-06 2I59 . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.FEDOROV,V.A.HIGMAN,A.DIEHL,M.LEIDERT,A.LEMAK,P.SCHMIEDER, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 76.1 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 . 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.3 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 1 0 1 1 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 1 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 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 98.8 -8.4 13.5 2 2 A M + 0 0 175 2,-0.1 2,-0.9 3,-0.0 3,-0.4 0.281 360.0 128.5 -95.6 8.9 96.0 -7.8 11.0 3 3 A Q + 0 0 41 1,-0.2 0, 0.0 3,-0.1 0, 0.0 -0.562 40.1 77.5 -77.1 103.0 98.5 -7.3 8.2 4 4 A S S > S+ 0 0 52 -2,-0.9 4,-1.1 122,-0.0 -1,-0.2 0.051 91.0 28.1-159.2 -66.9 97.5 -9.5 5.3 5 5 A L H > S+ 0 0 132 -3,-0.4 4,-1.6 2,-0.2 3,-0.4 0.998 129.0 26.0 -75.1 -75.8 94.6 -8.3 3.1 6 6 A K H > S+ 0 0 159 -4,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.817 117.8 63.7 -62.4 -32.8 94.4 -4.6 3.1 7 7 A S H > S+ 0 0 10 -5,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.924 102.6 46.3 -59.5 -48.4 98.1 -4.3 3.9 8 8 A T H X S+ 0 0 27 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.891 111.4 53.4 -64.1 -37.1 99.2 -5.9 0.6 9 9 A A H < S+ 0 0 63 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.885 107.3 54.4 -60.8 -39.5 96.7 -3.6 -1.2 10 10 A K H >X S+ 0 0 99 -4,-2.2 4,-1.7 2,-0.2 3,-1.1 0.971 112.3 38.5 -56.0 -61.0 98.4 -0.7 0.6 11 11 A W H 3< S+ 0 0 13 -4,-2.0 7,-0.3 1,-0.3 -1,-0.2 0.819 117.9 48.8 -69.7 -33.0 102.0 -1.4 -0.5 12 12 A A T 3< S+ 0 0 49 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.466 105.4 63.2 -86.0 -1.6 101.0 -2.5 -4.0 13 13 A A T <4 S- 0 0 63 -3,-1.1 2,-0.3 -4,-0.4 -2,-0.2 0.926 124.4 -12.7 -77.3 -55.4 98.9 0.7 -4.2 14 14 A S >X - 0 0 61 -4,-1.7 4,-1.6 -5,-0.1 3,-0.5 -0.991 53.9-130.4-152.3 140.7 101.8 3.1 -3.9 15 15 A L H 3> S+ 0 0 8 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.789 110.6 62.2 -60.4 -27.9 105.5 2.8 -2.9 16 16 A E H 3> S+ 0 0 130 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.924 99.9 52.2 -64.3 -44.0 104.9 5.7 -0.6 17 17 A N H X> S+ 0 0 48 -3,-0.5 4,-3.2 -7,-0.3 3,-0.8 0.913 111.5 48.1 -55.5 -44.7 102.4 3.6 1.4 18 18 A L H 3< S+ 0 0 8 -4,-1.6 7,-0.6 -7,-0.3 -2,-0.2 0.943 114.4 43.9 -59.3 -50.6 105.0 0.9 1.6 19 19 A L H 3< S+ 0 0 21 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.384 119.9 45.2 -80.8 3.8 107.7 3.4 2.8 20 20 A E H << S+ 0 0 137 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.2 0.756 96.0 74.8-107.9 -50.0 105.2 5.0 5.1 21 21 A D S X S- 0 0 42 -4,-3.2 4,-2.1 -5,-0.2 3,-0.4 -0.528 74.0-142.7 -71.8 123.5 103.5 2.0 6.8 22 22 A P H > S+ 0 0 88 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.926 102.1 50.4 -51.5 -52.2 105.9 0.4 9.4 23 23 A E H > S+ 0 0 51 1,-0.2 4,-2.6 2,-0.2 5,-0.4 0.818 107.6 56.9 -58.7 -32.8 104.7 -3.1 8.6 24 24 A G H > S+ 0 0 0 -3,-0.4 4,-2.6 -7,-0.2 5,-0.4 0.984 109.7 41.7 -58.6 -58.2 105.4 -2.3 5.0 25 25 A V H X S+ 0 0 13 -4,-2.1 4,-1.2 -7,-0.6 -2,-0.2 0.819 118.5 50.7 -59.5 -32.5 109.0 -1.4 5.6 26 26 A K H X S+ 0 0 90 -4,-2.5 4,-2.2 -5,-0.2 3,-0.3 0.999 117.4 32.2 -67.6 -69.5 109.2 -4.4 7.9 27 27 A R H X S+ 0 0 28 -4,-2.6 4,-1.5 1,-0.3 -2,-0.2 0.819 119.7 54.0 -64.0 -33.9 107.8 -7.2 5.8 28 28 A F H X S+ 0 0 4 -4,-2.6 4,-1.9 -5,-0.4 -1,-0.3 0.886 107.9 50.8 -66.8 -39.3 109.2 -5.7 2.6 29 29 A R H X S+ 0 0 70 -4,-1.2 4,-3.4 -5,-0.4 -2,-0.2 0.955 105.1 55.5 -61.2 -49.8 112.6 -5.5 4.0 30 30 A E H X S+ 0 0 71 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.864 107.3 52.4 -53.0 -39.2 112.6 -9.1 5.1 31 31 A F H X S+ 0 0 16 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.989 116.0 35.9 -59.0 -64.1 111.8 -10.0 1.4 32 32 A L H X>S+ 0 0 0 -4,-1.9 5,-1.5 1,-0.2 4,-0.6 0.842 115.3 61.5 -58.0 -32.8 114.7 -8.1 -0.1 33 33 A K H ><5S+ 0 0 86 -4,-3.4 3,-0.6 4,-0.3 5,-0.2 0.940 108.7 38.1 -59.6 -51.9 116.7 -9.1 3.0 34 34 A K H 3<5S+ 0 0 163 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.700 119.0 49.6 -76.5 -21.0 116.4 -12.9 2.3 35 35 A E H 3<5S- 0 0 58 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.453 121.8-112.7 -91.9 -4.8 116.8 -12.2 -1.5 36 36 A F T <<5S+ 0 0 118 -3,-0.6 -3,-0.3 -4,-0.6 -2,-0.1 0.997 87.7 107.6 68.6 70.6 119.9 -10.0 -0.6 37 37 A S >>< + 0 0 11 -5,-1.5 4,-1.4 -8,-0.2 3,-1.0 0.031 31.2 119.9-155.5 21.5 118.8 -6.5 -1.5 38 38 A E H 3> + 0 0 42 -6,-0.6 4,-2.8 1,-0.3 5,-0.3 0.770 69.5 69.0 -64.5 -23.9 118.4 -5.1 2.1 39 39 A E H 3> S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.896 99.6 49.2 -57.8 -41.5 121.1 -2.7 1.0 40 40 A N H <> S+ 0 0 3 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.978 113.9 41.8 -62.4 -58.9 118.5 -1.1 -1.3 41 41 A V H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -2,-0.2 0.897 117.9 47.0 -61.0 -41.9 115.7 -0.8 1.3 42 42 A L H X S+ 0 0 56 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.835 105.3 61.6 -69.2 -33.0 118.1 0.4 4.0 43 43 A F H X S+ 0 0 3 -4,-1.8 4,-2.8 -5,-0.3 5,-0.2 0.951 106.6 43.5 -58.6 -51.2 119.7 2.9 1.6 44 44 A W H X S+ 0 0 31 -4,-1.7 4,-2.3 1,-0.2 5,-0.2 0.939 115.8 48.1 -61.3 -48.8 116.4 4.8 1.1 45 45 A L H X S+ 0 0 50 -4,-1.8 4,-2.7 1,-0.2 5,-0.3 0.923 114.3 47.6 -55.7 -46.4 115.5 4.7 4.8 46 46 A A H X S+ 0 0 27 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.928 113.1 45.6 -63.7 -48.0 119.0 5.9 5.7 47 47 A C H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -1,-0.2 0.815 115.1 48.6 -68.9 -30.0 119.2 8.7 3.2 48 48 A E H X S+ 0 0 28 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.907 115.4 42.4 -74.9 -43.2 115.6 9.9 4.1 49 49 A D H X S+ 0 0 71 -4,-2.7 4,-3.0 -5,-0.2 -2,-0.2 0.892 113.8 53.5 -67.8 -38.0 116.3 9.8 7.9 50 50 A F H < S+ 0 0 8 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.815 109.0 50.0 -60.3 -35.2 119.7 11.4 7.0 51 51 A K H < S+ 0 0 90 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.828 113.9 45.0 -71.4 -35.2 117.7 14.0 5.2 52 52 A K H < S+ 0 0 137 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.907 125.1 5.1 -81.9 -45.1 115.4 14.6 8.2 53 53 A M S < S+ 0 0 97 -4,-3.0 -1,-0.3 -5,-0.1 2,-0.2 -1.000 70.2 119.4-146.2 141.2 117.8 14.8 11.1 54 54 A Q - 0 0 66 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.0 -0.662 48.4-113.2 170.2 141.2 121.6 14.8 11.6 55 55 A D > - 0 0 98 -2,-0.2 4,-3.3 1,-0.1 5,-0.2 -0.409 40.5-105.1 -75.9 162.2 124.4 17.0 13.1 56 56 A K H > S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.955 117.9 35.9 -54.8 -61.9 127.0 18.5 10.7 57 57 A T H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.946 120.4 49.3 -59.4 -49.6 130.0 16.2 11.6 58 58 A Q H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 109.3 53.5 -52.6 -49.0 127.7 13.2 12.1 59 59 A M H X S+ 0 0 15 -4,-3.3 4,-2.1 1,-0.2 -1,-0.2 0.894 108.6 48.5 -54.8 -46.2 126.1 13.9 8.7 60 60 A Q H X S+ 0 0 61 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.929 114.0 45.3 -63.6 -45.7 129.4 14.0 6.9 61 61 A E H X S+ 0 0 105 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.776 114.7 50.1 -67.9 -26.8 130.5 10.7 8.5 62 62 A K H X S+ 0 0 62 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.769 104.0 59.8 -80.6 -27.2 127.0 9.3 7.7 63 63 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.952 112.5 36.8 -63.8 -50.6 127.3 10.5 4.1 64 64 A K H X S+ 0 0 88 -4,-1.8 4,-2.8 28,-0.2 -1,-0.2 0.804 114.7 60.0 -71.2 -30.0 130.4 8.4 3.5 65 65 A E H X S+ 0 0 85 -4,-1.1 4,-2.4 -5,-0.2 5,-0.3 0.982 108.5 39.8 -60.5 -60.1 128.9 5.6 5.8 66 66 A I H X>S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 5,-0.8 0.855 117.7 51.1 -62.2 -35.4 125.8 5.1 3.6 67 67 A Y H X>S+ 0 0 13 -4,-1.6 4,-1.4 -5,-0.3 5,-1.1 0.956 113.8 43.0 -63.6 -49.0 127.8 5.4 0.5 68 68 A M H <5S+ 0 0 136 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.799 121.1 41.0 -69.8 -30.4 130.4 2.9 1.7 69 69 A T H <5S+ 0 0 68 -4,-2.4 9,-0.2 -5,-0.2 -2,-0.2 0.895 129.6 21.3 -86.8 -43.8 127.8 0.4 3.0 70 70 A F H <5S+ 0 0 29 -4,-2.4 9,-0.7 -5,-0.3 -3,-0.2 0.793 139.3 9.5 -99.9 -33.9 125.1 0.5 0.4 71 71 A L T < - 0 0 156 -6,-0.2 3,-2.2 -3,-0.1 -2,-0.1 0.453 64.4-176.3-140.1 -60.7 131.8 -2.9 -4.3 75 75 A A G > S- 0 0 17 1,-0.3 3,-0.7 2,-0.1 -3,-0.1 0.779 76.9 -78.3 55.3 28.9 130.0 -3.0 -1.0 76 76 A S G 3 S- 0 0 117 1,-0.3 -1,-0.3 2,-0.0 -4,-0.1 0.558 117.9 -7.4 55.2 11.4 130.1 -6.8 -1.3 77 77 A S G < S- 0 0 48 -3,-2.2 -1,-0.3 -6,-0.2 -2,-0.1 -0.262 79.4-168.8 177.2 -74.7 127.1 -6.3 -3.7 78 78 A Q < - 0 0 26 -3,-0.7 2,-0.3 -9,-0.2 -7,-0.2 0.418 41.9 -80.5 65.2 147.5 125.6 -2.8 -4.1 79 79 A V - 0 0 14 -9,-0.7 2,-2.2 1,-0.1 -2,-0.1 -0.609 50.1-103.7 -78.5 139.5 122.3 -2.3 -5.9 80 80 A N S S+ 0 0 120 -2,-0.3 2,-0.2 3,-0.1 -1,-0.1 -0.408 85.0 95.4 -70.7 79.1 122.7 -2.2 -9.7 81 81 A V S > S- 0 0 35 -2,-2.2 3,-0.7 -10,-0.0 2,-0.7 -0.775 89.0 -42.2-144.4-170.7 122.5 1.6 -10.2 82 82 A E T 3 S+ 0 0 86 -2,-0.2 -3,-0.1 1,-0.2 24,-0.0 -0.536 101.7 84.8 -63.3 107.7 124.6 4.7 -10.6 83 83 A G T > + 0 0 3 -2,-0.7 3,-1.5 -12,-0.1 5,-0.3 0.240 50.1 93.8-171.2 -43.4 127.3 4.2 -8.0 84 84 A Q T < S+ 0 0 111 -3,-0.7 -2,-0.1 1,-0.3 4,-0.1 0.831 116.2 3.4 -35.5 -65.0 130.2 2.0 -9.1 85 85 A S T 3 S+ 0 0 99 3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.037 114.3 109.2-114.1 24.2 132.5 4.9 -10.2 86 86 A R S < S- 0 0 124 -3,-1.5 2,-2.1 -14,-0.2 -14,-0.1 -0.596 79.7 -0.5-101.4 162.3 130.1 7.6 -9.1 87 87 A L S S- 0 0 24 -2,-0.2 4,-0.4 2,-0.1 3,-0.1 -0.430 80.4-171.4 62.6 -79.8 130.4 10.0 -6.1 88 88 A N >> - 0 0 64 -2,-2.1 3,-2.3 -5,-0.3 4,-1.0 0.359 46.9 -78.2 64.9 153.2 133.8 8.7 -4.9 89 89 A E H 3> S+ 0 0 150 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.767 123.3 79.5 -52.8 -25.8 135.4 9.8 -1.6 90 90 A K H 34 S+ 0 0 167 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.784 99.7 37.9 -56.0 -31.3 136.4 13.0 -3.4 91 91 A I H X4 S+ 0 0 59 -3,-2.3 3,-1.8 -4,-0.4 -1,-0.3 0.718 106.2 66.4 -91.1 -23.6 132.8 14.3 -3.0 92 92 A L H 3< S+ 0 0 11 -4,-1.0 -2,-0.2 1,-0.3 -28,-0.2 0.556 87.7 70.5 -73.3 -7.3 132.5 12.8 0.5 93 93 A E T 3< S+ 0 0 152 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.543 115.8 23.4 -81.6 -9.0 135.2 15.3 1.5 94 94 A E S < S+ 0 0 134 -3,-1.8 -1,-0.2 -34,-0.1 -2,-0.2 -0.340 92.2 167.5-149.6 59.0 132.5 18.0 1.0 95 95 A P - 0 0 4 0, 0.0 -3,-0.1 0, 0.0 -35,-0.1 -0.430 15.1-168.7 -85.5 151.3 129.1 16.1 1.4 96 96 A H >> - 0 0 115 1,-0.1 3,-0.8 -2,-0.1 4,-0.5 -0.977 28.0-122.1-136.3 149.8 125.6 17.6 1.8 97 97 A P H >> S+ 0 0 37 0, 0.0 3,-2.1 0, 0.0 4,-0.8 0.948 108.9 49.8 -57.2 -55.4 122.3 16.0 2.8 98 98 A L H 3> S+ 0 0 127 1,-0.3 4,-0.6 2,-0.2 -47,-0.1 0.660 95.2 74.6 -63.9 -15.6 120.2 16.9 -0.3 99 99 A M H <> S+ 0 0 39 -3,-0.8 4,-0.6 1,-0.2 3,-0.3 0.817 98.1 47.1 -67.9 -27.1 123.0 15.6 -2.5 100 100 A F H S+ 0 0 30 -4,-2.4 4,-3.0 1,-0.2 5,-0.5 0.842 110.2 58.6 -61.6 -33.9 114.3 2.2 -9.6 111 111 A M H X>S+ 0 0 0 -4,-2.5 4,-1.2 -5,-0.2 5,-0.9 0.941 105.1 47.1 -64.4 -49.5 112.7 0.9 -6.5 112 112 A K H X5S+ 0 0 131 -4,-2.0 4,-1.2 3,-0.2 5,-0.3 0.965 119.8 40.1 -55.8 -53.9 109.1 1.0 -7.8 113 113 A Y H X5S+ 0 0 170 -4,-2.0 4,-1.6 3,-0.1 -2,-0.2 0.984 129.7 26.0 -57.8 -64.9 110.2 -0.7 -11.1 114 114 A D H X5S+ 0 0 30 -4,-3.0 4,-0.9 2,-0.2 -3,-0.2 0.974 121.7 48.8 -68.4 -59.4 112.5 -3.3 -9.7 115 115 A S H XX S+ 0 0 42 -4,-0.9 4,-1.9 3,-0.1 3,-1.4 0.868 116.2 40.8 -91.1 -56.1 110.6 -8.5 -7.0 119 119 A F H 3< S+ 0 0 16 -4,-3.1 5,-0.4 1,-0.3 -2,-0.2 0.874 119.8 45.9 -64.4 -38.4 107.9 -8.4 -4.3 120 120 A L T 3< S+ 0 0 74 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.3 0.347 106.8 63.7 -85.6 3.5 105.1 -9.2 -6.8 121 121 A K T <4 S+ 0 0 115 -3,-1.4 2,-0.5 1,-0.2 -2,-0.2 0.864 117.2 23.5 -87.0 -51.2 107.5 -12.0 -8.2 122 122 A S S < S- 0 0 41 -4,-1.9 -1,-0.2 7,-0.0 2,-0.1 -0.698 94.7-148.3-113.9 74.3 107.5 -14.0 -5.0 123 123 A D > - 0 0 55 -2,-0.5 3,-0.9 -3,-0.3 7,-0.2 -0.215 11.4-161.2 -51.0 112.9 104.2 -12.8 -3.5 124 124 A L T 3 + 0 0 31 -5,-0.4 -1,-0.2 1,-0.2 6,-0.2 0.213 68.8 105.6 -79.2 17.0 104.5 -12.8 0.3 125 125 A F T 3 + 0 0 89 4,-0.1 2,-0.3 3,-0.0 -1,-0.2 0.638 69.9 73.9 -69.5 -13.3 100.6 -12.7 0.3 126 126 A L S X> S- 0 0 89 -3,-0.9 4,-3.0 1,-0.1 3,-1.2 -0.805 78.6-141.3-103.7 143.3 100.9 -16.4 1.3 127 127 A K T 34>S+ 0 0 91 -2,-0.3 5,-0.8 1,-0.3 6,-0.2 0.662 103.3 67.7 -76.2 -15.6 102.0 -17.6 4.8 128 128 A H T 345S+ 0 0 188 3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.544 114.7 28.2 -78.0 -8.7 103.9 -20.3 3.0 129 129 A K T <45S+ 0 0 113 -3,-1.2 2,-0.8 1,-0.3 -2,-0.2 0.692 119.6 54.1-114.2 -52.9 106.2 -17.6 1.7 130 130 A R T <5S- 0 0 48 -4,-3.0 2,-1.2 -7,-0.2 3,-0.4 -0.803 100.1-121.9 -83.5 111.9 105.9 -14.9 4.4 131 131 A T T 5S+ 0 0 104 -2,-0.8 -3,-0.1 1,-0.2 -4,-0.1 -0.402 76.2 110.6 -71.1 92.1 106.9 -17.0 7.5 132 132 A E < + 0 0 61 -2,-1.2 2,-2.3 -5,-0.8 -1,-0.2 0.558 31.1 144.3-112.0 -57.7 104.0 -16.8 10.0 133 133 A E + 0 0 128 -3,-0.4 -6,-0.1 -6,-0.2 -5,-0.1 -0.308 44.7 82.9 63.7 -75.5 102.8 -20.5 9.7 134 134 A E S S- 0 0 131 -2,-2.3 2,-0.2 1,-0.1 3,-0.0 -0.132 76.9-122.8 -62.7 153.3 101.8 -21.1 13.3 135 135 A E - 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