==== 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 21-MAY-08 3D7M . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR M.A.FUNK,A.M.PREININGER,W.M.OLDHAM,S.M.MEIER,H.E.HAMM, . 305 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.6 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 . 1 0.3 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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 2 1 1 0 0 2 1 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 0 1 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 0 0 0 0 0 1 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 1 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 34 A V 0 0 38 0, 0.0 155,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 133.9 -40.3 6.2 -3.1 2 35 A K E -a 156 0A 48 153,-0.2 177,-1.9 155,-0.1 2,-0.3 -0.962 360.0-177.5-122.1 118.0 -39.1 7.4 -6.5 3 36 A L E -ab 157 179A 0 153,-1.0 155,-2.2 -2,-0.5 2,-0.5 -0.827 13.6-149.8-112.5 149.2 -36.4 10.1 -6.7 4 37 A L E -ab 158 180A 1 175,-1.1 177,-2.6 -2,-0.3 2,-1.0 -0.988 4.3-151.1-121.7 125.9 -35.0 11.7 -9.8 5 38 A L E +ab 159 181A 0 153,-2.7 155,-1.2 -2,-0.5 2,-0.3 -0.805 31.0 167.9 -96.9 95.1 -31.5 13.0 -10.0 6 39 A L E + b 0 182A 0 175,-1.9 177,-2.4 -2,-1.0 2,-0.3 -0.838 9.5 117.4-109.5 149.4 -31.6 15.8 -12.5 7 40 A G E - b 0 183A 0 -2,-0.3 177,-0.1 175,-0.2 3,-0.1 -0.960 56.7 -77.1 175.4 176.9 -29.0 18.5 -13.2 8 41 A A S > S- 0 0 3 175,-0.8 3,-1.2 -2,-0.3 5,-0.3 -0.098 74.3 -53.7 -82.6-169.3 -26.7 19.9 -15.8 9 42 A G T 3 S- 0 0 6 1,-0.3 -1,-0.2 2,-0.1 176,-0.1 -0.410 122.1 -2.1 -69.7 141.3 -23.4 18.4 -16.9 10 43 A E T 3 S+ 0 0 43 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.775 84.3 136.4 51.2 32.4 -21.0 17.6 -14.1 11 44 A S S < S- 0 0 0 -3,-1.2 217,-0.2 172,-0.1 175,-0.2 0.638 81.0 -98.8 -80.2 -15.9 -23.3 19.1 -11.4 12 45 A G S >> S+ 0 0 9 -4,-0.2 4,-1.6 171,-0.1 3,-0.6 0.418 79.1 135.9 114.4 2.1 -22.5 16.1 -9.2 13 46 A K H 3> S+ 0 0 11 -5,-0.3 4,-1.7 1,-0.3 3,-0.3 0.885 77.6 45.0 -46.4 -56.1 -25.6 13.8 -9.7 14 47 A S H 3> S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.825 110.1 55.7 -61.6 -31.6 -23.6 10.6 -10.0 15 48 A T H <> S+ 0 0 25 -3,-0.6 4,-1.1 1,-0.2 -1,-0.2 0.770 105.4 53.3 -73.6 -25.8 -21.4 11.6 -7.0 16 49 A I H X S+ 0 0 2 -4,-1.6 4,-0.9 -3,-0.3 -2,-0.2 0.880 105.9 52.7 -76.2 -34.5 -24.5 11.9 -4.9 17 50 A V H >X S+ 0 0 21 -4,-1.7 3,-2.9 1,-0.2 4,-1.3 0.992 104.8 54.4 -60.3 -55.9 -25.6 8.4 -5.9 18 51 A K H 3X S+ 0 0 22 -4,-2.1 4,-1.1 1,-0.3 -1,-0.2 0.851 103.4 58.5 -44.4 -38.1 -22.3 6.9 -4.8 19 52 A Q H 3X S+ 0 0 0 -4,-1.1 4,-2.5 1,-0.2 -1,-0.3 0.771 97.4 60.2 -64.8 -27.6 -23.0 8.5 -1.4 20 53 A M H S+ 0 0 4 -3,-2.9 4,-2.5 -4,-0.9 5,-0.6 0.918 103.0 50.9 -67.1 -43.9 -26.3 6.6 -1.1 21 54 A K H X5S+ 0 0 72 -4,-1.3 4,-0.7 1,-0.2 -1,-0.2 0.808 113.8 46.6 -63.2 -26.6 -24.4 3.3 -1.3 22 55 A I H <5S+ 0 0 27 -4,-1.1 5,-0.4 2,-0.1 -2,-0.2 0.880 118.3 37.1 -82.8 -39.3 -22.1 4.7 1.5 23 56 A a H <5S+ 0 0 41 -4,-2.5 -2,-0.2 3,-0.1 -3,-0.2 0.858 132.8 25.7 -79.2 -38.6 -24.7 6.1 3.9 24 57 A H H <5S+ 0 0 40 -4,-2.5 2,-0.2 -5,-0.3 -3,-0.2 0.697 127.4 34.9-103.3 -16.6 -27.3 3.4 3.4 25 58 A E S < - 0 0 72 -3,-0.2 4,-1.9 1,-0.1 3,-0.4 -0.327 32.0-101.9 -67.3 148.6 -15.6 -3.1 -0.6 30 63 A E H > S+ 0 0 136 1,-0.3 4,-1.5 2,-0.2 -1,-0.1 0.708 126.6 42.4 -46.5 -24.3 -11.8 -3.2 -1.2 31 64 A E H > S+ 0 0 103 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.793 106.5 59.5 -92.2 -31.9 -12.4 -4.9 -4.6 32 65 A E H 4 S+ 0 0 33 -3,-0.4 -2,-0.2 1,-0.2 4,-0.2 0.821 111.4 44.5 -63.7 -24.5 -15.3 -2.7 -5.4 33 66 A C H >< S+ 0 0 5 -4,-1.9 3,-2.8 2,-0.2 4,-0.4 0.918 104.2 59.7 -82.1 -50.8 -12.6 0.1 -5.1 34 67 A K H >< S+ 0 0 97 -4,-1.5 3,-1.3 1,-0.3 4,-0.4 0.761 95.9 66.4 -47.5 -28.8 -10.0 -1.7 -7.0 35 68 A Q T 3< S+ 0 0 112 -4,-1.7 4,-0.3 1,-0.3 -1,-0.3 0.745 100.3 48.7 -66.3 -25.3 -12.5 -1.7 -9.9 36 69 A Y T <> S+ 0 0 51 -3,-2.8 4,-2.1 -4,-0.2 -1,-0.3 0.352 84.5 96.7 -93.2 3.6 -12.1 2.1 -10.1 37 70 A K H <> S+ 0 0 59 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.886 85.3 46.8 -60.2 -43.8 -8.3 1.9 -10.1 38 71 A A H > S+ 0 0 68 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.889 111.0 51.5 -67.6 -39.1 -8.2 2.1 -13.8 39 72 A V H > S+ 0 0 39 -4,-0.3 4,-2.4 2,-0.2 98,-0.2 0.837 110.3 49.5 -66.0 -36.7 -10.6 5.1 -13.9 40 73 A V H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 3,-0.4 0.987 110.8 48.5 -63.1 -58.6 -8.5 6.9 -11.3 41 74 A Y H X S+ 0 0 75 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.813 114.8 49.1 -48.1 -33.7 -5.3 6.3 -13.3 42 75 A S H X S+ 0 0 54 -4,-1.6 4,-1.9 2,-0.2 -1,-0.3 0.837 109.6 47.7 -78.1 -38.7 -7.3 7.5 -16.2 43 76 A N H X S+ 0 0 2 -4,-2.4 4,-2.3 -3,-0.4 -2,-0.2 0.934 109.5 55.1 -66.0 -49.0 -8.6 10.7 -14.6 44 77 A T H X S+ 0 0 8 -4,-3.0 4,-2.0 2,-0.2 5,-0.2 0.942 111.2 42.5 -48.5 -58.7 -5.2 11.6 -13.3 45 78 A I H X S+ 0 0 40 -4,-1.5 4,-3.1 1,-0.3 5,-0.3 0.948 113.8 49.7 -57.3 -56.0 -3.5 11.5 -16.8 46 79 A Q H X S+ 0 0 99 -4,-1.9 4,-1.4 1,-0.2 -1,-0.3 0.851 110.6 55.0 -51.3 -35.6 -6.2 13.2 -18.6 47 80 A S H X S+ 0 0 1 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.922 113.3 37.7 -62.1 -50.4 -6.0 15.9 -15.9 48 81 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 -3,-0.2 3,-0.4 0.873 113.5 55.8 -71.3 -40.5 -2.3 16.6 -16.3 49 82 A I H X S+ 0 0 23 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.830 102.7 58.8 -60.5 -32.8 -2.4 16.3 -20.0 50 83 A A H X S+ 0 0 21 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.862 104.3 49.5 -66.1 -37.5 -5.1 19.0 -20.1 51 84 A I H >X S+ 0 0 2 -4,-0.9 4,-2.4 -3,-0.4 3,-0.7 0.975 110.4 48.6 -66.5 -56.1 -2.9 21.5 -18.3 52 85 A I H 3X S+ 0 0 18 -4,-1.8 4,-1.3 1,-0.3 -1,-0.2 0.837 112.4 48.6 -53.7 -33.7 0.1 21.0 -20.7 53 86 A R H 3X S+ 0 0 161 -4,-1.6 4,-0.8 -5,-0.2 -1,-0.3 0.805 111.1 54.6 -77.0 -23.7 -2.2 21.3 -23.7 54 87 A A H S+ 0 0 4 -4,-2.4 5,-2.9 1,-0.2 4,-0.6 0.954 107.5 49.6 -56.9 -54.0 -0.3 26.2 -21.6 56 89 A G H <5S+ 0 0 49 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.766 112.2 49.0 -58.1 -26.9 0.6 25.9 -25.3 57 90 A R H <5S+ 0 0 144 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.840 117.3 39.7 -81.7 -35.0 -2.9 27.3 -26.2 58 91 A L H <5S- 0 0 49 -4,-2.2 -2,-0.2 -3,-0.1 -1,-0.2 0.339 114.1-120.8 -92.5 4.6 -2.5 30.2 -23.8 59 92 A K T <5 + 0 0 158 -4,-0.6 -3,-0.2 1,-0.2 2,-0.2 0.807 56.8 159.5 59.7 34.7 1.1 30.5 -24.8 60 93 A I < - 0 0 33 -5,-2.9 2,-0.2 -6,-0.2 -1,-0.2 -0.618 27.8-142.4 -87.0 150.3 2.3 29.9 -21.2 61 94 A D - 0 0 132 -2,-0.2 4,-0.0 1,-0.1 -1,-0.0 -0.678 12.8-109.9-112.3 163.6 5.9 28.8 -20.5 62 95 A F - 0 0 69 -2,-0.2 -1,-0.1 32,-0.1 3,-0.1 -0.082 17.4-128.9 -79.7-175.6 7.4 26.4 -18.1 63 96 A G S S+ 0 0 50 1,-0.4 2,-0.4 0, 0.0 -1,-0.1 0.711 95.9 32.5-104.0 -34.9 9.6 27.3 -15.2 64 97 A D S > S- 0 0 87 1,-0.0 3,-1.2 -3,-0.0 -1,-0.4 -0.970 74.7-135.9-123.9 140.5 12.4 24.9 -16.0 65 98 A A T > S+ 0 0 94 -2,-0.4 3,-0.5 1,-0.3 4,-0.3 0.288 95.4 83.1 -76.9 9.4 13.3 23.8 -19.5 66 99 A A T 3> + 0 0 43 1,-0.2 4,-1.2 2,-0.1 -1,-0.3 0.351 67.8 83.4 -91.3 3.3 13.5 20.2 -18.3 67 100 A R H <> S+ 0 0 28 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.451 76.1 73.6 -80.4 -5.8 9.7 20.0 -18.8 68 101 A A H <> S+ 0 0 54 -3,-0.5 4,-1.7 2,-0.2 5,-0.2 0.966 100.8 38.7 -71.0 -57.1 10.3 19.2 -22.4 69 102 A D H > S+ 0 0 79 -4,-0.3 4,-3.1 2,-0.2 5,-0.3 0.912 120.8 47.3 -61.0 -42.4 11.6 15.7 -21.7 70 103 A D H X S+ 0 0 7 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.991 116.1 40.4 -63.1 -61.0 8.9 15.2 -19.0 71 104 A A H X S+ 0 0 9 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.733 117.9 52.4 -59.8 -22.1 6.0 16.5 -21.0 72 105 A R H X S+ 0 0 112 -4,-1.7 4,-2.1 2,-0.2 3,-0.3 0.913 111.1 43.3 -80.5 -47.0 7.4 14.7 -24.1 73 106 A Q H X S+ 0 0 64 -4,-3.1 4,-2.7 1,-0.2 5,-0.3 0.790 108.7 61.7 -69.2 -25.1 7.8 11.3 -22.3 74 107 A L H X S+ 0 0 1 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.895 108.8 41.0 -65.3 -41.7 4.3 11.9 -20.8 75 108 A F H < S+ 0 0 77 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.830 113.1 53.7 -74.7 -36.0 2.8 12.0 -24.3 76 109 A V H < S+ 0 0 99 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.972 115.4 39.3 -62.2 -49.6 4.9 9.1 -25.6 77 110 A L H < 0 0 88 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.932 360.0 360.0 -65.6 -42.5 3.8 6.8 -22.7 78 111 A A < 0 0 88 -4,-1.7 -3,-0.1 -5,-0.3 -4,-0.1 0.797 360.0 360.0 29.0 360.0 0.3 8.2 -23.0 79 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 80 121 A A >> 0 0 133 0, 0.0 3,-1.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -3.0 6.5 3.5 -14.1 81 122 A E H 3> + 0 0 162 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.677 360.0 85.1 -67.6 -12.7 8.7 6.5 -14.7 82 123 A L H 3> S+ 0 0 48 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.833 84.1 55.5 -54.8 -34.8 5.3 8.0 -15.7 83 124 A A H <> S+ 0 0 23 -3,-1.7 4,-3.2 2,-0.2 3,-0.5 0.998 110.8 40.5 -61.8 -66.8 4.7 8.8 -12.0 84 125 A G H X S+ 0 0 21 -4,-0.6 4,-3.3 1,-0.3 5,-0.3 0.872 114.8 54.4 -48.8 -43.3 7.9 10.8 -11.5 85 126 A V H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.889 112.5 42.6 -58.9 -44.1 7.4 12.4 -14.9 86 127 A I H X S+ 0 0 6 -4,-2.4 4,-2.5 -3,-0.5 -1,-0.2 0.899 112.7 56.0 -70.2 -37.3 3.9 13.5 -13.9 87 128 A K H X S+ 0 0 61 -4,-3.2 4,-1.3 1,-0.2 -2,-0.2 0.953 106.1 48.5 -59.1 -52.5 5.3 14.5 -10.4 88 129 A R H >X S+ 0 0 102 -4,-3.3 4,-1.9 1,-0.2 3,-0.5 0.905 111.2 51.2 -57.5 -39.8 7.8 16.9 -11.8 89 130 A L H 3< S+ 0 0 0 -4,-1.4 6,-0.3 -5,-0.3 7,-0.3 0.938 104.6 56.7 -62.4 -45.0 5.3 18.4 -14.0 90 131 A W H 3< S+ 0 0 21 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.732 109.9 46.2 -60.4 -25.3 2.9 19.0 -11.1 91 132 A K H << S+ 0 0 167 -4,-1.3 5,-0.3 -3,-0.5 -1,-0.2 0.969 83.6 108.2 -81.4 -58.4 5.4 20.9 -9.2 92 133 A D S X S- 0 0 15 -4,-1.9 4,-2.4 1,-0.1 3,-0.3 0.305 71.2-129.7 -23.9 129.8 6.8 23.3 -11.9 93 134 A S H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.826 107.3 56.7 -58.2 -32.7 5.8 26.9 -11.6 94 135 A G H > S+ 0 0 5 2,-0.2 4,-1.4 3,-0.2 -1,-0.2 0.919 108.9 45.9 -64.4 -45.5 4.6 27.0 -15.2 95 136 A V H >> S+ 0 0 0 -6,-0.3 4,-2.1 -3,-0.3 3,-0.8 0.985 116.4 43.9 -61.3 -59.2 2.3 24.2 -14.7 96 137 A Q H 3X S+ 0 0 60 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.885 108.7 57.7 -54.4 -43.0 0.8 25.5 -11.4 97 138 A A H 3X S+ 0 0 50 -4,-2.7 4,-0.6 -5,-0.3 -1,-0.3 0.855 112.3 42.2 -55.7 -36.7 0.6 29.0 -12.8 98 139 A C H X< S+ 0 0 0 -4,-1.4 3,-0.6 -3,-0.8 -1,-0.2 0.822 101.2 68.3 -79.0 -35.6 -1.6 27.6 -15.6 99 140 A F H >< S+ 0 0 50 -4,-2.1 3,-1.0 1,-0.3 -2,-0.2 0.781 95.4 59.4 -56.9 -26.6 -3.7 25.3 -13.3 100 141 A N H >< S+ 0 0 102 -4,-1.2 3,-0.6 1,-0.3 -1,-0.3 0.903 99.1 54.3 -70.8 -41.1 -5.1 28.5 -11.8 101 142 A R G X< S+ 0 0 102 -3,-0.6 3,-2.1 -4,-0.6 -1,-0.3 0.153 70.9 126.5 -81.2 24.3 -6.6 29.7 -15.1 102 143 A S G X + 0 0 34 -3,-1.0 3,-1.7 1,-0.3 -1,-0.2 0.728 57.4 73.2 -52.6 -25.1 -8.3 26.4 -15.4 103 144 A R G < S+ 0 0 93 -3,-0.6 89,-0.4 1,-0.3 -1,-0.3 0.804 82.6 68.5 -61.0 -33.0 -11.6 28.2 -15.9 104 145 A E G < S+ 0 0 80 -3,-2.1 -1,-0.3 87,-0.1 2,-0.2 0.457 116.2 6.7 -66.4 -3.3 -10.5 29.2 -19.4 105 146 A Y S < S- 0 0 28 -3,-1.7 2,-0.6 -4,-0.1 87,-0.1 -0.789 96.7 -62.3-154.7-162.8 -10.9 25.5 -20.4 106 147 A Q + 0 0 125 -2,-0.2 2,-0.4 -56,-0.1 -3,-0.1 -0.859 49.9 160.8-104.0 119.4 -11.9 22.1 -19.3 107 148 A L - 0 0 30 -2,-0.6 -60,-0.1 -5,-0.1 4,-0.0 -0.992 45.8-103.7-137.5 135.0 -10.3 20.4 -16.4 108 149 A N > - 0 0 27 -2,-0.4 3,-2.6 -65,-0.2 4,-0.3 -0.322 27.6-134.6 -53.4 127.4 -11.5 17.5 -14.2 109 150 A D T > S+ 0 0 64 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.856 107.4 53.1 -50.8 -40.1 -12.7 18.9 -10.8 110 151 A S T 3> S+ 0 0 13 25,-0.3 4,-2.4 1,-0.2 5,-0.3 0.451 80.2 104.1 -78.0 2.5 -10.7 16.2 -9.1 111 152 A A H <> S+ 0 0 3 -3,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.908 82.2 42.7 -54.3 -45.5 -7.6 17.1 -10.9 112 153 A A H <> S+ 0 0 25 -3,-0.6 4,-1.4 -4,-0.3 -1,-0.2 0.950 112.4 56.4 -68.2 -41.5 -6.0 18.8 -8.0 113 154 A Y H >> S+ 0 0 37 -4,-0.4 4,-1.0 2,-0.2 3,-0.8 0.949 112.5 38.1 -50.3 -65.8 -7.1 16.0 -5.7 114 155 A Y H >< S+ 0 0 1 -4,-2.4 3,-1.2 1,-0.2 7,-0.2 0.925 115.3 50.9 -56.7 -53.8 -5.5 13.2 -7.5 115 156 A L H 3< S+ 0 0 2 -4,-2.0 3,-0.3 -5,-0.3 -1,-0.2 0.688 109.5 53.4 -61.3 -16.9 -2.3 14.9 -8.6 116 157 A N H << S+ 0 0 101 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.704 110.9 44.6 -87.8 -20.6 -1.8 16.0 -5.0 117 158 A D S XX S+ 0 0 55 -3,-1.2 4,-2.1 -4,-1.0 3,-0.7 0.109 81.1 128.9-105.7 17.5 -2.1 12.4 -3.7 118 159 A L H 3> + 0 0 12 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.839 63.2 51.7 -40.4 -60.7 0.2 11.3 -6.5 119 160 A D H 34 S+ 0 0 99 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.877 113.9 45.3 -49.3 -45.2 2.8 9.2 -4.5 120 161 A R H X4 S+ 0 0 87 -3,-0.7 3,-1.4 1,-0.2 -1,-0.2 0.942 113.5 49.2 -62.6 -49.1 0.0 7.2 -2.7 121 162 A I H 3< S+ 0 0 4 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.753 106.6 57.3 -62.6 -30.7 -2.0 6.6 -6.0 122 163 A A T 3< S+ 0 0 33 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.187 78.9 115.0 -89.8 17.8 1.1 5.5 -7.8 123 164 A Q S X S- 0 0 103 -3,-1.4 3,-1.9 -5,-0.1 -3,-0.0 -0.747 71.3-124.9 -93.4 135.0 2.0 2.6 -5.4 124 165 A P T 3 S+ 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.884 111.2 44.5 -39.5 -62.5 1.8 -1.0 -6.8 125 166 A N T 3 S+ 0 0 136 2,-0.1 2,-0.3 -3,-0.0 -3,-0.1 0.026 84.6 156.3 -76.1 30.8 -0.6 -2.3 -4.1 126 167 A Y < - 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