==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-APR-06 2DLV . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,T.SUETAKE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 72.9 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 50.7 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 0 0 2 2 0 1 0 0 1 2 0 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 G 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.9 -23.2 7.1 -4.7 2 2 A S + 0 0 133 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.913 360.0 48.9 -73.8 -44.5 -21.7 10.6 -5.0 3 3 A S S S+ 0 0 134 1,-0.2 2,-0.5 0, 0.0 -1,-0.1 0.980 123.2 24.9 -59.1 -60.7 -21.4 11.2 -1.2 4 4 A G + 0 0 58 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.932 69.6 152.3-114.3 128.7 -19.7 7.9 -0.4 5 5 A S + 0 0 101 -2,-0.5 2,-0.4 -3,-0.1 3,-0.1 -0.848 9.1 171.3-157.0 115.0 -17.7 5.8 -2.9 6 6 A S + 0 0 117 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.975 56.9 20.0-128.6 140.5 -14.8 3.4 -2.1 7 7 A G - 0 0 41 -2,-0.4 -1,-0.2 1,-0.1 3,-0.0 0.947 68.2-153.5 69.3 92.3 -13.0 1.0 -4.4 8 8 A S >> - 0 0 37 -3,-0.1 4,-1.2 1,-0.1 3,-0.6 -0.841 14.2-150.4-102.5 131.6 -13.5 2.0 -8.1 9 9 A P H 3> S+ 0 0 76 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.678 95.2 67.5 -69.8 -17.7 -13.2 -0.6 -10.9 10 10 A E H 3> S+ 0 0 129 1,-0.2 4,-0.8 2,-0.2 5,-0.1 0.859 101.1 45.9 -70.9 -36.4 -12.0 2.1 -13.2 11 11 A E H <> S+ 0 0 54 -3,-0.6 4,-3.0 2,-0.2 -1,-0.2 0.863 107.5 59.0 -74.0 -37.4 -8.7 2.4 -11.3 12 12 A A H X S+ 0 0 0 -4,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.977 101.4 51.3 -55.0 -63.3 -8.2 -1.3 -11.0 13 13 A V H < S+ 0 0 97 -4,-1.6 4,-0.4 1,-0.3 -1,-0.2 0.835 116.0 44.8 -43.7 -38.3 -8.1 -2.0 -14.8 14 14 A K H >< S+ 0 0 96 -4,-0.8 3,-2.5 1,-0.2 4,-0.4 0.896 99.5 68.2 -74.9 -42.1 -5.5 0.8 -15.0 15 15 A W H >< S+ 0 0 8 -4,-3.0 3,-1.4 1,-0.3 7,-0.6 0.850 91.2 64.4 -45.2 -39.8 -3.5 -0.5 -12.0 16 16 A G T 3< S+ 0 0 25 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 78.7 84.1 -55.3 -33.7 -2.6 -3.5 -14.1 17 17 A E T < S- 0 0 142 -3,-2.5 2,-0.3 -4,-0.4 -1,-0.3 0.849 113.2 -21.2 -35.7 -48.5 -0.7 -1.1 -16.5 18 18 A S <> - 0 0 62 -3,-1.4 4,-1.4 -4,-0.4 -1,-0.1 -0.985 60.0-110.4-162.9 157.1 2.2 -1.4 -14.1 19 19 A F H > S+ 0 0 5 -2,-0.3 4,-1.8 1,-0.2 3,-0.3 0.926 117.1 53.7 -57.3 -47.7 3.1 -2.3 -10.5 20 20 A D H > S+ 0 0 92 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.934 100.6 60.2 -53.1 -51.2 4.0 1.3 -9.7 21 21 A K H > S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.889 104.8 50.1 -43.9 -48.4 0.6 2.5 -10.9 22 22 A L H >< S+ 0 0 0 -4,-1.4 7,-0.9 -7,-0.6 3,-0.7 0.947 112.8 45.2 -57.5 -51.9 -1.1 0.3 -8.3 23 23 A L H 3< S+ 0 0 11 -4,-1.8 6,-0.3 1,-0.2 -2,-0.2 0.939 100.4 68.1 -57.9 -50.2 1.1 1.7 -5.5 24 24 A S H 3< S+ 0 0 104 -4,-3.2 2,-0.3 -5,-0.1 -1,-0.2 0.837 99.0 61.2 -37.2 -43.6 0.7 5.3 -6.6 25 25 A H S S+ 0 0 182 -2,-0.3 4,-3.1 2,-0.2 5,-0.2 0.978 98.8 51.7 -63.8 -58.1 -3.8 4.1 -1.9 27 27 A D H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.921 111.6 47.9 -43.9 -57.5 -6.8 1.9 -2.6 28 28 A G H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.940 114.7 44.9 -50.9 -55.5 -4.8 -0.3 -5.0 29 29 A L H X S+ 0 0 23 -4,-2.0 4,-2.6 -7,-0.9 5,-0.2 0.964 111.8 52.0 -54.1 -58.8 -1.8 -0.6 -2.6 30 30 A E H X S+ 0 0 97 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.924 111.5 46.4 -42.8 -60.5 -4.0 -1.4 0.4 31 31 A A H X S+ 0 0 14 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.902 110.4 54.5 -50.9 -46.1 -5.9 -4.1 -1.4 32 32 A F H X S+ 0 0 0 -4,-2.4 4,-1.2 -5,-0.3 -1,-0.2 0.920 108.2 48.8 -55.2 -47.5 -2.5 -5.5 -2.7 33 33 A T H >X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 3,-0.6 0.926 102.7 61.8 -59.4 -47.3 -1.2 -5.8 0.9 34 34 A R H 3X S+ 0 0 157 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.902 99.9 55.0 -45.2 -50.3 -4.3 -7.5 2.1 35 35 A F H 3X S+ 0 0 29 -4,-1.6 4,-0.9 1,-0.2 -1,-0.3 0.898 112.4 43.0 -51.9 -44.6 -3.6 -10.4 -0.2 36 36 A L H X<>S+ 0 0 5 -4,-1.2 5,-2.8 -3,-0.6 3,-0.6 0.909 105.8 62.2 -69.3 -43.3 -0.2 -10.8 1.3 37 37 A K H ><5S+ 0 0 108 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.897 102.8 51.0 -48.6 -46.1 -1.4 -10.4 4.8 38 38 A T H 3<5S+ 0 0 88 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.848 113.7 44.4 -62.0 -35.0 -3.5 -13.5 4.4 39 39 A E T <<5S- 0 0 121 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.218 114.3-118.7 -93.8 13.7 -0.4 -15.4 3.2 40 40 A F T < 5S+ 0 0 166 -3,-1.6 -3,-0.2 -4,-0.2 -2,-0.1 0.837 89.3 110.4 52.2 34.7 1.7 -13.8 5.9 41 41 A S > < + 0 0 41 -5,-2.8 3,-3.2 -8,-0.2 4,-0.4 0.526 35.3 101.1-111.5 -14.0 3.8 -12.3 3.2 42 42 A E T 3> + 0 0 38 -6,-0.6 4,-2.8 1,-0.3 3,-0.4 0.802 63.5 83.7 -40.6 -34.3 2.7 -8.7 3.8 43 43 A E H 3> S+ 0 0 37 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.826 86.1 56.5 -40.0 -39.0 6.1 -8.4 5.6 44 44 A N H X> S+ 0 0 28 -3,-3.2 4,-1.6 1,-0.2 3,-0.7 0.970 110.1 40.3 -59.9 -57.2 7.5 -7.8 2.1 45 45 A I H 3> S+ 0 0 0 -4,-0.4 4,-2.1 -3,-0.4 -2,-0.2 0.824 106.5 67.6 -61.9 -31.9 5.3 -4.8 1.3 46 46 A E H 3X S+ 0 0 65 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.891 103.5 43.8 -55.4 -42.1 5.8 -3.6 4.8 47 47 A F H < S+ 0 0 67 -4,-1.9 3,-1.0 2,-0.2 -1,-0.3 0.833 103.1 65.2 -84.0 -36.2 8.5 7.2 4.0 54 54 A F H >< S+ 0 0 0 -4,-2.1 3,-1.8 -3,-0.4 -2,-0.2 0.884 97.7 56.1 -53.2 -41.8 12.1 6.9 5.3 55 55 A K T 3< S+ 0 0 84 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.817 98.2 62.1 -61.3 -30.8 13.2 9.3 2.5 56 56 A K T < S+ 0 0 143 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.252 82.8 126.9 -79.7 14.5 10.7 11.8 3.9 57 57 A S < - 0 0 14 -3,-1.8 2,-0.5 1,-0.0 -3,-0.0 -0.302 55.0-136.1 -71.3 157.0 12.6 11.8 7.1 58 58 A K > - 0 0 174 -2,-0.0 4,-0.9 2,-0.0 5,-0.1 -0.969 59.6 -15.7-121.3 123.7 13.9 15.0 8.7 59 59 A G H > S- 0 0 37 -2,-0.5 4,-1.2 1,-0.2 5,-0.1 0.031 89.5 -71.6 75.7 171.5 17.4 15.4 10.1 60 60 A P H > S+ 0 0 90 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.849 125.5 63.7 -69.8 -36.1 19.9 12.6 11.0 61 61 A Q H > S+ 0 0 143 2,-0.2 4,-3.3 1,-0.2 3,-0.2 0.971 103.3 45.0 -52.1 -64.3 17.9 11.5 14.0 62 62 A Q H X S+ 0 0 85 -4,-0.9 4,-2.6 1,-0.3 5,-0.4 0.895 114.2 51.2 -47.5 -46.9 14.9 10.4 12.1 63 63 A I H X S+ 0 0 22 -4,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.912 113.6 44.2 -58.7 -44.8 17.1 8.6 9.6 64 64 A H H X S+ 0 0 74 -4,-2.9 4,-3.1 -3,-0.2 5,-0.2 0.956 116.5 45.4 -65.5 -52.3 19.0 6.8 12.4 65 65 A L H X S+ 0 0 93 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.979 118.3 40.8 -54.9 -63.7 15.9 5.9 14.3 66 66 A K H X S+ 0 0 53 -4,-2.6 4,-2.9 -5,-0.2 5,-0.4 0.891 115.6 54.1 -52.8 -43.0 13.9 4.7 11.3 67 67 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 -5,-0.4 -1,-0.2 0.965 109.5 45.0 -56.7 -57.1 17.0 3.0 9.9 68 68 A K H X S+ 0 0 124 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.928 117.7 45.6 -53.3 -49.9 17.7 1.0 13.1 69 69 A A H X S+ 0 0 58 -4,-2.6 4,-0.8 -5,-0.2 -2,-0.2 0.988 116.3 42.0 -57.8 -66.0 14.1 -0.0 13.4 70 70 A I H X>S+ 0 0 12 -4,-2.9 4,-3.0 1,-0.2 5,-1.0 0.855 115.4 55.1 -50.4 -38.4 13.5 -1.0 9.7 71 71 A Y H <>S+ 0 0 40 -4,-3.0 5,-3.1 -5,-0.4 -2,-0.2 0.989 112.3 37.7 -59.6 -64.3 16.9 -2.6 9.8 72 72 A E H <5S+ 0 0 80 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.473 121.9 53.9 -68.1 0.7 16.3 -4.9 12.8 73 73 A K H <5S- 0 0 81 -4,-0.8 8,-0.4 -3,-0.3 -2,-0.2 0.880 132.6 -10.2 -97.1 -68.6 12.8 -5.3 11.3 74 74 A F T <5S+ 0 0 5 -4,-3.0 9,-0.5 8,-0.2 5,-0.2 0.876 128.7 58.8 -98.0 -62.3 13.1 -6.4 7.7 75 75 A I T S- 0 0 11 -3,-0.3 3,-0.6 -5,-0.2 -6,-0.1 -0.659 79.9-125.7-104.8 161.5 13.5 -10.4 12.6 80 80 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.919 113.4 39.4 -69.7 -46.1 9.7 -11.1 12.4 81 81 A K T 3 S+ 0 0 60 -8,-0.4 -34,-0.1 -9,-0.1 -8,-0.1 0.167 84.6 153.7 -90.2 18.0 9.1 -9.0 9.3 82 82 A E < - 0 0 64 -3,-0.6 -8,-0.2 -5,-0.2 2,-0.2 -0.274 26.9-162.3 -52.1 118.2 12.4 -10.2 7.8 83 83 A V - 0 0 1 -9,-0.5 2,-0.9 -7,-0.2 -4,-0.1 -0.517 31.4 -82.1-101.0 171.0 12.1 -10.0 4.0 84 84 A N + 0 0 93 -2,-0.2 2,-0.3 28,-0.0 31,-0.1 -0.626 64.5 158.1 -77.1 104.4 14.0 -11.7 1.2 85 85 A L - 0 0 8 -2,-0.9 2,-0.1 -10,-0.2 23,-0.0 -0.864 44.7 -93.1-126.6 160.9 17.1 -9.5 0.8 86 86 A D > - 0 0 80 -2,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.450 33.8-119.9 -73.2 143.6 20.6 -10.0 -0.7 87 87 A F H > S+ 0 0 147 2,-0.2 4,-3.0 1,-0.2 3,-0.2 0.930 113.7 45.3 -45.9 -57.2 23.4 -11.0 1.6 88 88 A H H > S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.5 0.967 109.6 53.0 -52.2 -62.3 25.4 -7.9 0.8 89 89 A T H > S+ 0 0 22 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.843 114.6 44.8 -42.5 -40.5 22.4 -5.5 1.1 90 90 A K H X S+ 0 0 33 -4,-2.4 4,-1.9 -3,-0.2 -1,-0.3 0.915 119.0 41.0 -72.4 -44.7 21.8 -7.0 4.6 91 91 A E H X S+ 0 0 92 -4,-3.0 4,-2.2 -5,-0.2 5,-0.4 0.989 111.9 52.4 -66.8 -62.1 25.5 -6.9 5.6 92 92 A V H X S+ 0 0 61 -4,-2.8 4,-3.0 1,-0.3 -1,-0.2 0.867 114.0 46.1 -40.8 -47.2 26.4 -3.5 4.2 93 93 A I H < S+ 0 0 16 -4,-1.2 4,-0.3 -5,-0.5 -1,-0.3 0.911 106.7 57.8 -65.0 -43.7 23.4 -2.1 6.1 94 94 A T H < S+ 0 0 56 -4,-1.9 3,-0.3 -3,-0.2 -2,-0.2 0.885 118.7 31.9 -54.0 -41.7 24.3 -3.9 9.3 95 95 A N H >< S+ 0 0 118 -4,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.811 122.7 47.9 -85.5 -33.8 27.7 -2.2 9.3 96 96 A S G >< S+ 0 0 34 -4,-3.0 3,-0.6 -5,-0.4 -2,-0.2 0.173 77.5 109.5 -91.9 17.3 26.5 1.0 7.7 97 97 A I G 3 S+ 0 0 39 -4,-0.3 -1,-0.2 -3,-0.3 -29,-0.1 0.635 83.6 44.8 -66.9 -12.7 23.6 1.1 10.1 98 98 A T G < S+ 0 0 90 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 0.578 115.9 44.5-104.5 -16.0 25.4 4.1 11.7 99 99 A Q S < S+ 0 0 152 -3,-0.6 -2,-0.2 -6,-0.2 -1,-0.1 -0.066 82.7 145.5-118.0 30.4 26.3 5.8 8.4 100 100 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.348 24.8-172.7 -69.9 148.8 22.9 5.4 6.7 101 101 A T >> - 0 0 72 -38,-0.1 3,-1.1 -2,-0.1 4,-1.0 -0.781 40.4 -99.9-134.2 177.7 21.5 8.1 4.4 102 102 A L T 34 S+ 0 0 58 1,-0.3 4,-0.5 -2,-0.2 -47,-0.1 0.803 125.4 45.6 -70.2 -29.6 18.4 9.1 2.5 103 103 A H T 34 S+ 0 0 169 2,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.151 102.7 72.5 -98.4 17.5 19.9 7.7 -0.7 104 104 A S T X4 S+ 0 0 43 -3,-1.1 3,-1.8 2,-0.1 4,-0.5 0.906 94.3 42.3 -93.6 -63.8 21.1 4.5 1.1 105 105 A F T >X S+ 0 0 8 -4,-1.0 4,-2.1 1,-0.3 3,-0.9 0.860 94.4 84.5 -52.3 -38.1 18.0 2.5 1.7 106 106 A D H 3> S+ 0 0 88 -4,-0.5 4,-1.7 1,-0.3 -1,-0.3 0.809 87.0 56.4 -32.8 -42.8 16.9 3.3 -1.8 107 107 A A H <> S+ 0 0 66 -3,-1.8 4,-1.4 2,-0.2 3,-0.3 0.959 108.3 43.9 -58.1 -54.9 19.0 0.4 -2.9 108 108 A A H <> S+ 0 0 1 -3,-0.9 4,-1.9 -4,-0.5 3,-0.4 0.927 108.3 58.6 -56.9 -48.2 17.3 -2.1 -0.6 109 109 A Q H X S+ 0 0 19 -4,-2.1 4,-3.2 1,-0.3 -1,-0.2 0.872 103.2 54.2 -49.6 -41.2 13.8 -0.8 -1.5 110 110 A S H X S+ 0 0 66 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.3 0.909 104.4 54.5 -61.2 -43.8 14.6 -1.6 -5.2 111 111 A R H X S+ 0 0 101 -4,-1.4 4,-2.1 -3,-0.4 -2,-0.2 0.957 118.1 33.4 -54.9 -56.3 15.4 -5.2 -4.3 112 112 A V H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.959 109.9 64.0 -65.8 -53.1 12.1 -5.8 -2.6 113 113 A Y H X S+ 0 0 68 -4,-3.2 4,-1.8 -5,-0.3 -1,-0.2 0.830 111.4 40.4 -39.2 -40.4 10.1 -3.5 -4.9 114 114 A Q H X S+ 0 0 83 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.953 104.9 62.8 -75.9 -53.4 11.0 -6.0 -7.6 115 115 A L H X>S+ 0 0 43 -4,-2.1 4,-1.8 -5,-0.2 5,-0.5 0.863 113.7 37.6 -37.8 -49.2 10.6 -9.2 -5.7 116 116 A M H <>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 6,-0.4 0.986 110.8 55.8 -69.4 -61.0 6.9 -8.4 -5.3 117 117 A E H <5S+ 0 0 46 -4,-1.8 5,-0.4 -5,-0.3 -1,-0.2 0.758 110.6 53.1 -43.4 -26.7 6.3 -6.8 -8.7 118 118 A Q H <5S- 0 0 108 -4,-2.5 4,-0.4 3,-0.1 -1,-0.2 0.989 137.2 -10.8 -74.1 -67.5 7.6 -10.1 -10.0 119 119 A D T X>S+ 0 0 111 -4,-1.8 4,-3.2 -5,-0.2 5,-0.5 0.876 132.5 56.4 -98.0 -66.1 5.4 -12.6 -8.2 120 120 A S H >5S+ 0 0 57 -5,-0.4 4,-1.1 -4,-0.4 3,-0.4 0.932 117.3 46.4 -46.2 -58.1 1.3 -11.1 -10.7 123 123 A R H ><5S+ 0 0 140 -4,-3.2 3,-0.6 1,-0.2 -1,-0.3 0.880 110.6 54.7 -54.0 -40.7 -0.2 -13.5 -8.1 124 124 A F H >< S- 0 0 10 -3,-2.7 4,-2.3 -5,-0.1 3,-0.4 -0.669 73.6-126.3 -91.3 144.1 -6.2 -12.7 -6.2 128 128 A D H > S+ 0 0 132 -2,-0.3 4,-2.5 1,-0.2 5,-0.3 0.932 109.6 59.1 -50.6 -52.8 -9.9 -12.5 -5.1 129 129 A I H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.886 112.6 40.3 -43.8 -48.1 -9.3 -9.2 -3.4 130 130 A Y H >> S+ 0 0 19 -6,-0.4 3,-2.1 -3,-0.4 4,-0.6 0.997 111.6 52.8 -66.2 -66.6 -8.2 -7.8 -6.8 131 131 A L H >X S+ 0 0 80 -4,-2.3 4,-3.2 1,-0.3 3,-2.6 0.870 100.9 62.5 -33.8 -60.9 -10.8 -9.4 -9.1 132 132 A D H 3< S+ 0 0 104 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.839 89.5 71.1 -35.1 -47.0 -13.6 -8.2 -6.9 133 133 A L H << S+ 0 0 30 -3,-2.1 -1,-0.3 -4,-0.8 -2,-0.2 0.869 119.3 16.8 -39.2 -48.9 -12.4 -4.7 -7.8 134 134 A M H << S- 0 0 68 -3,-2.6 -2,-0.2 -4,-0.6 -1,-0.2 0.811 83.5-165.7 -94.9 -38.3 -13.8 -5.3 -11.3 135 135 A S < - 0 0 74 -4,-3.2 -3,-0.1 -5,-0.2 -4,-0.1 0.867 24.1-147.6 51.9 39.3 -16.0 -8.3 -10.6 136 136 A G - 0 0 40 -5,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.107 19.0-114.0 -35.4 147.1 -16.2 -8.9 -14.3 137 137 A P S S+ 0 0 148 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.371 103.0 52.7 -69.7 7.2 -19.5 -10.4 -15.5 138 138 A S S S- 0 0 108 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.968 71.4-156.4-148.9 128.7 -17.4 -13.6 -16.4 139 139 A S 0 0 129 -2,-0.3 0, 0.0 -4,-0.1 0, 0.0 -0.380 360.0 360.0 -95.9 176.6 -15.1 -15.7 -14.3 140 140 A G 0 0 123 -2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 -0.960 360.0 360.0 122.5 360.0 -12.2 -17.9 -15.4