==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 16-FEB-07 2OWI . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 18; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.A.HIGMAN,M.LEIDERT,J.BRAY,J.ELKINS,M.SOUNDARARAJAN,D.A.DOY . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 76.9 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.5 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 1 2 0 0 1 0 1 0 2 0 0 0 0 0 0 1 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 0 110 0, 0.0 2,-0.6 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 170.7 -16.8 -7.0 -10.4 2 2 A M + 0 0 169 2,-0.0 2,-0.4 0, 0.0 21,-0.2 -0.410 360.0 151.3 -64.7 106.0 -19.1 -9.7 -8.9 3 3 A V - 0 0 41 -2,-0.6 3,-0.0 20,-0.1 0, 0.0 -0.999 34.8-140.7-137.2 139.5 -19.2 -9.1 -5.2 4 4 A S > - 0 0 74 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.712 28.3-114.4 -96.2 149.9 -22.0 -9.9 -2.7 5 5 A P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.831 118.3 56.9 -51.0 -35.5 -23.0 -7.5 0.2 6 6 A E H > S+ 0 0 141 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.953 107.0 46.4 -59.8 -52.0 -21.7 -10.2 2.6 7 7 A E H > S+ 0 0 30 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.894 112.1 54.1 -56.5 -39.2 -18.3 -10.2 1.0 8 8 A A H X S+ 0 0 0 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.914 107.0 47.7 -64.0 -46.0 -18.4 -6.4 1.2 9 9 A V H < S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.819 109.5 55.4 -67.2 -28.3 -19.1 -6.3 4.9 10 10 A K H >X S+ 0 0 82 -4,-1.9 4,-2.8 1,-0.2 3,-1.4 0.825 101.6 56.5 -70.7 -32.0 -16.2 -8.8 5.4 11 11 A W H 3< S+ 0 0 1 -4,-1.5 -1,-0.2 1,-0.3 7,-0.2 0.738 98.0 65.0 -66.4 -21.9 -14.0 -6.3 3.5 12 12 A G T 3< S+ 0 0 28 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.387 114.6 27.7 -83.2 2.2 -15.1 -3.9 6.2 13 13 A E T <4 S+ 0 0 126 -3,-1.4 2,-0.7 1,-0.2 -2,-0.2 0.586 119.7 51.1-125.5 -41.3 -13.3 -6.0 8.8 14 14 A S X - 0 0 46 -4,-2.8 4,-1.6 1,-0.2 3,-0.2 -0.860 56.2-175.8-108.7 101.9 -10.5 -7.7 7.0 15 15 A F H > S+ 0 0 18 -2,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.883 88.8 53.3 -62.0 -39.7 -8.4 -5.3 4.9 16 16 A D H > S+ 0 0 94 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.831 105.2 54.9 -64.7 -31.6 -6.3 -8.1 3.5 17 17 A K H > S+ 0 0 70 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.862 107.5 50.1 -70.5 -35.1 -9.6 -9.8 2.4 18 18 A L H < S+ 0 0 0 -4,-1.6 7,-0.4 -7,-0.2 -2,-0.2 0.934 116.0 42.5 -62.2 -48.0 -10.4 -6.6 0.5 19 19 A L H < S+ 0 0 29 -4,-2.2 6,-0.3 1,-0.2 -2,-0.2 0.929 113.9 49.1 -65.9 -49.1 -7.0 -6.6 -1.1 20 20 A S H < S+ 0 0 67 -4,-3.2 2,-0.5 -5,-0.1 -1,-0.2 0.794 92.8 86.6 -67.3 -29.4 -6.8 -10.4 -1.9 21 21 A H S >X S- 0 0 58 -4,-1.5 4,-3.1 -5,-0.2 3,-0.5 -0.635 75.7-144.4 -76.7 119.8 -10.3 -10.4 -3.5 22 22 A R H 3> S+ 0 0 198 -2,-0.5 4,-2.1 1,-0.3 -1,-0.2 0.862 102.7 50.6 -51.6 -39.2 -9.9 -9.4 -7.1 23 23 A D H 3> S+ 0 0 33 2,-0.2 4,-2.2 -21,-0.2 -1,-0.3 0.874 113.4 45.3 -66.8 -38.3 -13.2 -7.6 -6.9 24 24 A G H <> S+ 0 0 0 -3,-0.5 4,-3.1 -7,-0.2 5,-0.2 0.943 111.1 50.2 -72.0 -50.2 -12.1 -5.7 -3.8 25 25 A L H X S+ 0 0 72 -4,-3.1 4,-2.6 -7,-0.4 5,-0.3 0.895 111.7 52.0 -52.0 -43.2 -8.6 -4.8 -5.1 26 26 A E H X S+ 0 0 84 -4,-2.1 4,-2.3 -5,-0.3 5,-0.2 0.966 113.0 42.0 -58.1 -56.1 -10.4 -3.5 -8.2 27 27 A A H X S+ 0 0 22 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.891 116.4 49.3 -60.8 -40.8 -12.8 -1.3 -6.3 28 28 A F H X S+ 0 0 3 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.912 112.3 45.7 -69.7 -43.6 -10.1 -0.1 -3.9 29 29 A T H X S+ 0 0 24 -4,-2.6 4,-1.6 -5,-0.2 -1,-0.2 0.909 112.0 51.4 -67.9 -41.2 -7.6 0.8 -6.5 30 30 A R H X S+ 0 0 171 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.916 115.6 42.3 -62.2 -43.2 -10.2 2.6 -8.7 31 31 A F H >< S+ 0 0 34 -4,-2.0 3,-1.5 -5,-0.2 4,-0.4 0.940 113.0 52.5 -64.4 -47.1 -11.3 4.6 -5.7 32 32 A L H ><>S+ 0 0 0 -4,-2.9 5,-1.6 1,-0.3 3,-0.8 0.729 99.2 66.7 -65.0 -21.8 -7.7 5.2 -4.6 33 33 A K H ><5S+ 0 0 101 -4,-1.6 3,-0.8 1,-0.2 -1,-0.3 0.805 86.9 67.0 -68.1 -30.0 -6.9 6.5 -8.1 34 34 A T T <<5S+ 0 0 118 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 0.745 114.6 30.1 -65.7 -21.9 -9.1 9.5 -7.5 35 35 A E T < 5S- 0 0 60 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.248 106.3-126.0-118.6 7.4 -6.6 10.7 -4.9 36 36 A F T X 5 + 0 0 133 -3,-0.8 3,-1.2 1,-0.2 -3,-0.2 0.651 69.3 134.1 58.2 19.2 -3.6 9.1 -6.6 37 37 A S T >>< + 0 0 20 -5,-1.6 3,-1.2 1,-0.3 4,-1.1 0.478 41.2 96.2 -79.3 0.7 -2.8 7.3 -3.3 38 38 A E H 3> + 0 0 41 -6,-0.6 4,-2.7 1,-0.3 5,-0.3 0.742 68.6 74.7 -59.3 -22.9 -2.3 4.1 -5.3 39 39 A E H <> S+ 0 0 11 -3,-1.2 4,-1.4 1,-0.2 -1,-0.3 0.925 96.1 47.3 -53.2 -46.0 1.4 5.2 -5.1 40 40 A N H <> S+ 0 0 16 -3,-1.2 4,-1.7 2,-0.2 5,-0.3 0.939 112.8 45.5 -64.4 -52.2 1.4 4.0 -1.4 41 41 A I H X S+ 0 0 7 -4,-1.1 4,-1.4 1,-0.2 -2,-0.2 0.930 117.1 44.6 -61.5 -44.7 -0.3 0.7 -1.9 42 42 A E H X S+ 0 0 99 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.727 104.3 68.3 -73.3 -21.2 1.8 -0.2 -4.9 43 43 A F H X S+ 0 0 0 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.986 108.8 32.4 -58.2 -60.5 4.9 1.0 -3.0 44 44 A W H X S+ 0 0 14 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.728 114.0 62.3 -75.8 -18.8 4.8 -1.8 -0.4 45 45 A I H X S+ 0 0 68 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.909 104.8 47.8 -63.6 -41.5 3.5 -4.1 -3.1 46 46 A A H X S+ 0 0 36 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.818 106.5 57.8 -66.1 -31.3 6.8 -3.4 -4.9 47 47 A C H X S+ 0 0 6 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.829 105.4 49.7 -67.6 -32.7 8.5 -4.1 -1.6 48 48 A E H X S+ 0 0 68 -4,-1.4 4,-1.1 2,-0.2 -2,-0.2 0.861 108.8 51.4 -71.5 -37.0 6.8 -7.6 -1.7 49 49 A D H < S+ 0 0 83 -4,-1.8 4,-0.4 2,-0.2 -2,-0.2 0.876 111.6 48.3 -65.6 -36.7 8.1 -8.1 -5.2 50 50 A F H >< S+ 0 0 4 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.925 109.1 52.1 -62.7 -47.1 11.5 -7.1 -3.8 51 51 A K H 3< S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.720 102.2 62.2 -62.0 -22.7 10.9 -9.6 -1.0 52 52 A K T 3< S+ 0 0 139 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.669 85.1 103.5 -76.8 -18.5 10.1 -12.2 -3.7 53 53 A S < - 0 0 26 -3,-1.6 -3,-0.0 -4,-0.4 45,-0.0 -0.156 47.7-173.3 -66.4 159.5 13.7 -11.8 -5.1 54 54 A K + 0 0 193 1,-0.0 -1,-0.1 44,-0.0 -3,-0.1 0.134 53.3 104.8-139.3 16.0 16.4 -14.4 -4.5 55 55 A G > - 0 0 11 1,-0.2 4,-2.2 2,-0.0 5,-0.2 -0.883 55.4-157.9-104.1 105.8 19.4 -12.7 -6.0 56 56 A P H > S+ 0 0 103 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.891 97.0 40.8 -48.6 -50.5 21.7 -11.3 -3.2 57 57 A Q H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 3,-0.3 0.868 112.5 56.4 -65.9 -34.5 23.3 -8.7 -5.5 58 58 A Q H > S+ 0 0 66 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.814 97.2 64.2 -68.1 -30.2 19.9 -8.0 -7.0 59 59 A I H X S+ 0 0 12 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.913 105.6 44.0 -56.9 -43.6 18.6 -7.2 -3.5 60 60 A H H X S+ 0 0 81 -4,-1.0 4,-2.4 -3,-0.3 -2,-0.2 0.908 114.3 49.1 -69.7 -42.0 21.0 -4.3 -3.4 61 61 A L H X S+ 0 0 101 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.911 116.1 42.7 -64.0 -44.5 20.2 -3.1 -6.9 62 62 A K H X S+ 0 0 91 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.930 114.2 50.5 -66.8 -46.8 16.4 -3.3 -6.3 63 63 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.3 -2,-0.2 0.878 109.7 50.8 -60.6 -40.2 16.8 -1.7 -2.8 64 64 A K H X S+ 0 0 77 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.872 111.0 49.5 -65.7 -37.5 18.8 1.2 -4.3 65 65 A A H X S+ 0 0 50 -4,-1.6 4,-2.3 2,-0.2 5,-0.3 0.970 114.5 43.1 -62.8 -54.0 16.2 1.7 -7.0 66 66 A I H X>S+ 0 0 13 -4,-2.9 5,-2.7 3,-0.2 4,-2.2 0.855 113.1 58.2 -59.6 -35.1 13.4 1.7 -4.4 67 67 A Y H <>S+ 0 0 43 -4,-2.5 5,-2.3 -5,-0.3 -2,-0.2 0.989 115.1 28.6 -57.9 -68.1 15.6 3.9 -2.2 68 68 A E H <5S+ 0 0 126 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.826 128.4 43.4 -67.6 -33.7 16.2 6.9 -4.6 69 69 A K H <5S+ 0 0 109 -4,-2.3 8,-1.1 -5,-0.3 9,-0.6 0.786 137.0 0.9 -86.6 -29.1 12.9 6.5 -6.4 70 70 A F T <5S+ 0 0 28 -4,-2.2 9,-1.5 -5,-0.3 -3,-0.2 0.712 123.0 56.0-125.0 -53.4 10.6 5.9 -3.5 71 71 A I T - 0 0 68 22,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.102 34.5-130.3 -48.6 140.1 6.9 7.9 8.1 83 83 A F H > S+ 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.938 105.4 47.4 -61.1 -52.9 9.9 10.2 8.5 84 84 A H H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 114.4 49.0 -59.4 -38.6 11.6 8.4 11.3 85 85 A T H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.958 112.9 44.2 -66.2 -51.6 11.2 5.1 9.5 86 86 A K H X S+ 0 0 14 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.787 110.0 59.3 -67.3 -25.6 12.5 6.3 6.1 87 87 A E H X S+ 0 0 78 -4,-2.3 4,-1.2 -5,-0.2 -1,-0.2 0.964 107.1 44.4 -64.1 -52.4 15.4 8.0 8.0 88 88 A V H X S+ 0 0 73 -4,-2.0 4,-2.6 1,-0.2 3,-0.3 0.879 114.8 51.6 -59.0 -37.0 16.5 4.7 9.5 89 89 A I H X S+ 0 0 15 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.924 100.7 59.1 -67.0 -45.0 16.1 3.2 6.0 90 90 A T H < S+ 0 0 33 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.782 115.8 37.9 -57.3 -26.1 18.2 5.9 4.3 91 91 A N H >< S+ 0 0 103 -4,-1.2 3,-1.0 -3,-0.3 -1,-0.2 0.854 116.2 49.7 -87.8 -41.4 21.0 4.8 6.6 92 92 A S H >< S+ 0 0 61 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.472 86.0 90.2 -79.5 -0.9 20.3 1.0 6.6 93 93 A I T 3< + 0 0 10 -4,-1.4 -1,-0.2 1,-0.2 -3,-0.1 0.522 65.9 82.6 -74.6 -4.5 20.1 1.0 2.7 94 94 A T T < S+ 0 0 90 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.944 111.7 11.7 -65.1 -47.2 23.8 0.3 2.7 95 95 A Q S < S- 0 0 118 -3,-0.7 -1,-0.3 5,-0.0 2,-0.1 -0.698 87.3-165.6-132.2 81.4 23.3 -3.5 3.2 96 96 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.389 8.9-140.6 -71.4 139.6 19.5 -4.2 2.7 97 97 A T > - 0 0 92 -2,-0.1 3,-1.9 1,-0.1 4,-0.3 -0.408 34.7 -95.0 -87.2 172.9 18.0 -7.5 3.8 98 98 A L T 3 S+ 0 0 73 1,-0.3 3,-0.2 -2,-0.1 -45,-0.2 0.849 131.7 30.9 -57.8 -36.6 15.3 -9.5 1.9 99 99 A H T > S+ 0 0 88 1,-0.1 3,-2.1 2,-0.1 -1,-0.3 -0.192 80.8 133.5-113.3 38.9 12.7 -7.7 4.1 100 100 A S T X S+ 0 0 24 -3,-1.9 3,-0.5 1,-0.3 4,-0.2 0.867 76.8 46.3 -55.4 -38.8 14.7 -4.5 4.5 101 101 A F T 3> S+ 0 0 3 -4,-0.3 4,-2.9 -3,-0.2 -1,-0.3 0.120 77.4 111.4 -94.0 21.8 11.6 -2.5 3.7 102 102 A D H <> S+ 0 0 87 -3,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.861 80.0 50.2 -64.0 -35.3 9.4 -4.6 6.1 103 103 A A H <> S+ 0 0 38 -3,-0.5 4,-2.9 -4,-0.3 -1,-0.2 0.942 110.7 48.5 -63.4 -48.5 9.1 -1.5 8.3 104 104 A A H > S+ 0 0 0 -4,-0.2 4,-2.4 1,-0.2 5,-0.4 0.899 110.5 52.3 -58.3 -43.1 8.1 0.6 5.3 105 105 A Q H X S+ 0 0 47 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.953 111.6 45.3 -57.1 -53.2 5.6 -2.0 4.3 106 106 A S H X S+ 0 0 61 -4,-2.4 4,-2.2 2,-0.2 5,-0.2 0.924 115.1 48.3 -58.5 -48.2 4.0 -2.0 7.8 107 107 A R H X S+ 0 0 111 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.980 115.9 39.5 -56.6 -65.1 4.0 1.8 8.1 108 108 A V H X S+ 0 0 1 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.853 113.7 57.2 -58.5 -38.6 2.4 2.7 4.7 109 109 A Y H X S+ 0 0 64 -4,-2.3 4,-1.4 -5,-0.4 -1,-0.2 0.965 112.3 38.2 -56.5 -56.6 -0.0 -0.3 4.9 110 110 A Q H X S+ 0 0 77 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.641 111.9 62.1 -75.3 -12.9 -1.6 0.9 8.2 111 111 A L H X S+ 0 0 54 -4,-1.5 4,-1.6 -5,-0.2 5,-0.3 0.917 102.9 47.8 -72.8 -45.6 -1.3 4.5 7.0 112 112 A M H X>S+ 0 0 2 -4,-2.4 5,-2.9 3,-0.2 4,-0.8 0.855 110.8 56.3 -62.0 -34.8 -3.7 3.7 4.0 113 113 A E H X>S+ 0 0 74 -4,-1.4 5,-1.3 3,-0.2 4,-0.5 0.997 111.6 36.8 -56.8 -68.8 -5.9 2.1 6.6 114 114 A Q H <5S+ 0 0 106 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.683 132.8 30.5 -63.7 -19.4 -6.4 5.0 9.0 115 115 A D H X5S+ 0 0 70 -4,-1.6 4,-1.2 -5,-0.1 -3,-0.2 0.850 133.1 17.1-101.1 -71.3 -6.4 7.5 6.0 116 116 A S H X5S+ 0 0 1 -4,-0.8 4,-1.7 -5,-0.3 -3,-0.2 0.829 122.6 55.1 -79.4 -33.5 -7.8 6.0 2.8 117 117 A Y H X< S+ 0 0 0 -4,-1.7 6,-0.7 1,-0.2 3,-0.5 0.892 103.1 50.1 -60.8 -40.3 -13.5 4.2 1.8 121 121 A L H 3< S+ 0 0 47 -4,-1.8 -1,-0.2 -3,-0.4 -2,-0.2 0.767 118.9 37.3 -71.6 -26.9 -15.8 2.6 4.4 122 122 A K H 3< S+ 0 0 153 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.314 95.1 113.4-106.7 7.1 -18.0 5.8 4.5 123 123 A S S S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.764 116.7 64.9 -58.7 -24.7 -20.7 6.3 -1.5 125 125 A I H > S+ 0 0 61 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.971 109.8 32.0 -61.9 -56.5 -18.7 3.5 -3.1 126 126 A Y H > S+ 0 0 19 -6,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.873 117.8 55.6 -72.3 -37.7 -18.8 1.2 -0.1 127 127 A L H X>S+ 0 0 62 -4,-2.8 4,-2.4 1,-0.2 5,-0.7 0.822 104.6 55.6 -63.8 -30.2 -22.3 2.5 1.0 128 128 A D H <5S+ 0 0 111 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.870 105.1 51.4 -66.7 -38.7 -23.4 1.5 -2.5 129 129 A L H <5S+ 0 0 34 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.793 113.3 46.4 -66.0 -28.6 -22.2 -2.0 -1.8 130 130 A M H <5S- 0 0 56 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.851 85.6-161.4 -79.8 -38.0 -24.2 -1.8 1.4 131 131 A E T <5 + 0 0 161 -4,-2.4 -3,-0.2 -5,-0.1 -4,-0.1 0.745 48.6 128.6 57.6 26.2 -27.4 -0.4 -0.3 132 132 A G < - 0 0 63 -5,-0.7 -4,-0.0 1,-0.2 -5,-0.0 0.935 66.8 -52.3 -73.3 -93.1 -28.4 0.7 3.2 133 133 A R 0 0 229 -6,-0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.972 360.0 360.0-157.9 133.6 -29.4 4.3 3.5 134 134 A P 0 0 179 0, 0.0 -10,-0.0 0, 0.0 0, 0.0 -0.683 360.0 360.0 -88.6 360.0 -28.0 7.8 2.6