==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-JUL-05 2AF0 . COMPND 2 MOLECULE: REGULATOR OF G-PROTEIN SIGNALING 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.PAPAGRIGORIOU,C.JOHANNSON,C.PHILLIPS,C.SMEE,J.M.ELKINS, . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 72.6 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 . 19 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.4 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 1 0 1 0 0 3 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 58 A A 0 0 165 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.3 14.1 10.4 12.9 2 59 A D + 0 0 99 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.850 360.0 173.9-104.9 123.9 10.6 11.6 11.6 3 60 A L + 0 0 83 -2,-0.5 2,-0.1 4,-0.0 -1,-0.1 -0.192 41.7 139.8-107.4 35.1 7.3 10.5 13.1 4 61 A G > - 0 0 20 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.444 66.1-113.4 -78.8 155.0 5.5 13.0 10.7 5 62 A T H > S+ 0 0 119 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.898 114.2 51.0 -58.9 -44.1 2.3 11.9 9.0 6 63 A E H > S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.939 113.3 44.0 -57.6 -53.7 3.8 11.9 5.5 7 64 A N H > S+ 0 0 50 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.878 112.2 52.1 -62.5 -43.0 6.7 9.7 6.5 8 65 A L H X S+ 0 0 92 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.945 107.3 53.2 -60.8 -47.2 4.6 7.3 8.6 9 66 A Y H X S+ 0 0 171 -4,-2.6 4,-0.7 -5,-0.2 3,-0.4 0.951 111.7 45.8 -47.6 -54.2 2.2 6.8 5.7 10 67 A F H >< S+ 0 0 137 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.886 112.2 50.6 -61.1 -38.9 5.2 5.9 3.4 11 68 A Q H >< S+ 0 0 96 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.786 101.6 63.6 -66.4 -29.0 6.7 3.5 6.1 12 69 A S H 3< S+ 0 0 71 -4,-2.1 -1,-0.2 -3,-0.4 -2,-0.2 0.675 103.5 47.9 -70.1 -21.6 3.3 1.8 6.4 13 70 A M T << S+ 0 0 65 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.420 92.1 94.3-101.0 -1.9 3.5 0.7 2.8 14 71 A K S < S- 0 0 74 -3,-0.8 21,-0.1 -4,-0.3 2,-0.0 -0.737 75.6-128.9 -83.5 138.5 7.1 -0.7 3.1 15 72 A P - 0 0 17 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.336 32.7 -97.3 -69.2 164.0 7.4 -4.4 3.9 16 73 A S > - 0 0 46 1,-0.1 4,-2.2 128,-0.0 5,-0.2 -0.537 31.4-114.8 -71.0 151.9 9.6 -5.3 6.8 17 74 A P H > S+ 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.902 116.8 59.0 -47.7 -42.1 13.1 -6.4 5.8 18 75 A E H > S+ 0 0 93 2,-0.2 4,-1.1 1,-0.2 124,-0.0 0.923 107.4 42.1 -56.6 -51.6 12.2 -9.9 7.1 19 76 A E H > S+ 0 0 60 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.914 111.5 54.8 -69.5 -41.9 9.2 -10.4 4.8 20 77 A A H >< S+ 0 0 0 -4,-2.2 3,-1.8 121,-0.2 4,-0.3 0.917 102.5 58.5 -53.6 -46.8 11.0 -9.0 1.8 21 78 A Q H >< S+ 0 0 91 -4,-2.5 3,-1.6 1,-0.3 4,-0.3 0.885 97.8 61.7 -51.0 -38.3 13.9 -11.5 2.3 22 79 A L H >X S+ 0 0 113 -4,-1.1 3,-1.2 -3,-0.4 4,-0.5 0.689 83.5 77.5 -64.5 -18.8 11.3 -14.4 2.0 23 80 A W T << S+ 0 0 7 -3,-1.8 7,-0.4 -4,-0.5 -1,-0.3 0.622 83.5 67.1 -68.3 -13.2 10.4 -13.3 -1.6 24 81 A S T <4 S+ 0 0 59 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.751 85.1 71.8 -75.7 -29.0 13.7 -15.1 -2.7 25 82 A E T <4 S- 0 0 166 -3,-1.2 2,-0.3 -4,-0.3 -2,-0.2 0.921 115.7 -14.9 -50.6 -55.1 12.3 -18.5 -1.7 26 83 A A >X - 0 0 27 -4,-0.5 4,-1.4 1,-0.1 3,-0.9 -0.985 53.6-123.5-156.8 147.7 9.8 -18.8 -4.6 27 84 A F H 3> S+ 0 0 3 -2,-0.3 4,-2.4 1,-0.3 3,-0.3 0.900 112.9 59.8 -55.2 -44.6 8.1 -16.6 -7.2 28 85 A D H 3> S+ 0 0 85 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.798 103.4 53.3 -56.0 -31.3 4.7 -17.7 -5.9 29 86 A E H <> S+ 0 0 104 -3,-0.9 4,-0.6 2,-0.2 -1,-0.2 0.870 106.2 49.7 -75.7 -42.0 5.7 -16.2 -2.6 30 87 A L H >< S+ 0 0 0 -4,-1.4 3,-0.8 -7,-0.4 -2,-0.2 0.934 115.8 45.7 -53.2 -49.5 6.6 -12.8 -4.0 31 88 A L H 3< S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.770 105.9 57.3 -68.8 -33.7 3.2 -12.9 -5.8 32 89 A A H 3< S+ 0 0 85 -4,-1.7 2,-0.4 -5,-0.2 -1,-0.2 0.606 95.4 80.7 -74.6 -13.0 1.1 -14.0 -2.8 33 90 A S S S+ 0 0 94 -2,-0.4 4,-2.2 2,-0.2 -1,-0.1 0.905 103.0 44.9 -65.6 -41.5 0.7 -7.7 -1.3 35 92 A Y H > S+ 0 0 78 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.914 112.7 50.9 -66.3 -45.9 3.9 -5.8 -0.7 36 93 A G H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.825 111.1 49.6 -59.0 -38.1 5.9 -8.2 -2.9 37 94 A L H X S+ 0 0 35 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.918 112.2 46.1 -66.7 -48.4 3.4 -7.7 -5.7 38 95 A A H X S+ 0 0 60 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.885 114.0 50.1 -60.9 -40.6 3.6 -3.9 -5.4 39 96 A A H X S+ 0 0 7 -4,-2.7 4,-2.2 2,-0.2 3,-0.2 0.944 112.3 46.6 -61.0 -51.3 7.4 -4.1 -5.3 40 97 A F H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.930 111.0 51.9 -58.7 -49.2 7.6 -6.4 -8.3 41 98 A R H X S+ 0 0 94 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.827 110.0 49.1 -56.7 -35.8 5.2 -4.2 -10.3 42 99 A A H X S+ 0 0 51 -4,-1.5 4,-1.9 -3,-0.2 -2,-0.2 0.877 110.1 50.6 -74.6 -39.7 7.2 -1.1 -9.5 43 100 A F H X S+ 0 0 16 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.951 114.8 44.4 -55.5 -51.4 10.5 -2.8 -10.6 44 101 A L H <>S+ 0 0 1 -4,-2.5 5,-2.8 1,-0.2 6,-0.3 0.828 111.1 52.3 -66.2 -37.4 8.8 -3.8 -13.9 45 102 A K H ><5S+ 0 0 131 -4,-2.0 3,-1.6 -5,-0.2 -1,-0.2 0.862 104.5 57.2 -66.4 -35.2 7.2 -0.4 -14.4 46 103 A S H 3<5S+ 0 0 75 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.771 112.0 43.1 -66.4 -23.7 10.6 1.2 -14.0 47 104 A E T 3<5S- 0 0 74 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.146 115.5-118.6-105.3 15.6 11.7 -1.0 -16.9 48 105 A F T < 5S+ 0 0 170 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.848 88.3 101.7 52.2 43.0 8.6 -0.4 -18.9 49 106 A C > < + 0 0 28 -5,-2.8 3,-0.8 -8,-0.1 4,-0.4 -0.017 30.4 123.5-142.6 38.3 7.4 -4.0 -18.9 50 107 A E T 3> + 0 0 26 -6,-0.3 4,-2.6 1,-0.2 5,-0.2 0.582 55.4 85.0 -69.4 -15.4 4.6 -4.0 -16.3 51 108 A E H 3> S+ 0 0 45 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.845 83.0 57.0 -63.4 -34.0 2.1 -5.3 -18.8 52 109 A N H <> S+ 0 0 20 -3,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.912 111.5 41.1 -61.1 -47.0 3.1 -8.9 -18.2 53 110 A I H > S+ 0 0 0 -4,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.917 116.4 49.3 -70.9 -41.1 2.4 -8.8 -14.5 54 111 A E H X S+ 0 0 35 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.885 112.5 49.8 -60.8 -40.5 -0.8 -6.7 -15.1 55 112 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.948 110.2 49.9 -56.6 -49.4 -1.8 -9.3 -17.7 56 113 A W H X S+ 0 0 29 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.893 109.6 50.5 -63.1 -43.0 -1.1 -12.1 -15.3 57 114 A L H X S+ 0 0 48 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.853 108.2 51.7 -64.2 -38.0 -3.2 -10.5 -12.6 58 115 A A H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.902 108.8 51.4 -68.0 -39.6 -6.2 -10.0 -14.9 59 116 A C H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.841 108.3 52.3 -60.9 -38.4 -6.1 -13.7 -15.9 60 117 A E H X S+ 0 0 68 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.933 111.7 45.3 -60.3 -46.6 -6.1 -14.6 -12.2 61 118 A D H < S+ 0 0 95 -4,-2.2 3,-0.3 1,-0.2 -2,-0.2 0.906 114.4 50.9 -62.9 -38.1 -9.2 -12.5 -11.7 62 119 A F H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.891 104.2 55.7 -65.2 -43.5 -10.6 -14.1 -14.8 63 120 A K H 3< S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.785 103.4 56.6 -58.0 -31.5 -9.9 -17.7 -13.6 64 121 A K T 3< S+ 0 0 84 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.3 0.387 81.2 116.7 -84.8 1.2 -12.0 -17.0 -10.5 65 122 A T < - 0 0 16 -3,-1.7 45,-0.1 1,-0.1 -3,-0.0 -0.601 38.6-179.7 -81.0 127.9 -15.0 -16.0 -12.5 66 123 A K + 0 0 99 -2,-0.4 -1,-0.1 44,-0.0 -3,-0.0 0.420 57.3 83.1-107.0 -3.4 -18.1 -18.2 -12.0 67 124 A S > - 0 0 38 1,-0.1 4,-1.5 2,-0.0 5,-0.1 -0.906 62.3-152.7-107.7 127.3 -20.5 -16.5 -14.4 68 125 A P H > S+ 0 0 105 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.840 95.7 56.7 -61.9 -34.1 -20.6 -17.2 -18.1 69 126 A Q H >> S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.981 114.0 34.5 -59.5 -63.1 -22.0 -13.6 -18.8 70 127 A K H 3> S+ 0 0 98 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.699 112.5 64.7 -70.0 -17.3 -19.2 -11.6 -17.1 71 128 A L H 3X S+ 0 0 16 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.828 103.4 46.0 -71.9 -35.2 -16.7 -14.3 -18.2 72 129 A S H S+ 0 0 9 -4,-2.6 4,-2.8 1,-0.2 5,-0.7 0.914 113.0 50.9 -54.8 -45.4 -8.5 -8.5 -21.3 79 136 A Y H X>S+ 0 0 37 -4,-2.3 5,-2.5 -5,-0.2 4,-1.6 0.934 110.4 47.8 -54.7 -51.6 -8.3 -8.8 -25.1 80 137 A T H <5S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 119.0 39.5 -60.7 -40.7 -8.7 -5.1 -25.6 81 138 A D H <5S+ 0 0 48 -4,-2.5 8,-2.0 6,-0.1 -2,-0.2 0.870 134.5 9.3 -78.7 -40.5 -6.1 -4.2 -23.0 82 139 A F H <5S+ 0 0 14 -4,-2.8 9,-2.8 -5,-0.2 -3,-0.2 0.628 125.4 40.1-119.6 -22.2 -3.4 -6.8 -23.5 83 140 A I T < - 0 0 68 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.356 33.9-114.7 -72.4 151.8 2.2 -15.5 -31.1 95 152 A F H > S+ 0 0 138 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.691 115.4 54.6 -58.2 -18.9 -0.4 -14.6 -33.7 96 153 A Q H > S+ 0 0 122 2,-0.2 4,-1.7 1,-0.1 -1,-0.2 0.801 104.9 49.7 -93.7 -33.3 -1.9 -18.1 -33.4 97 154 A T H > S+ 0 0 13 -3,-0.5 4,-2.0 2,-0.2 -2,-0.2 0.886 112.7 50.4 -60.4 -44.2 -2.5 -17.9 -29.6 98 155 A K H X S+ 0 0 37 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.920 107.6 53.3 -60.3 -46.8 -4.1 -14.5 -30.2 99 156 A T H X S+ 0 0 44 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.924 108.3 49.5 -52.0 -48.8 -6.3 -16.1 -32.9 100 157 A L H X S+ 0 0 96 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.891 111.7 48.1 -65.0 -40.6 -7.5 -18.8 -30.5 101 158 A I H >X S+ 0 0 5 -4,-2.0 4,-1.7 2,-0.2 3,-0.8 0.970 112.8 47.7 -58.0 -56.9 -8.4 -16.3 -27.8 102 159 A A H 3< S+ 0 0 45 -4,-2.8 4,-0.3 1,-0.3 -2,-0.2 0.832 112.7 50.8 -52.9 -39.0 -10.2 -14.1 -30.3 103 160 A Q H 3< S+ 0 0 129 -4,-2.7 -1,-0.3 -5,-0.2 4,-0.3 0.769 115.3 43.7 -65.4 -29.7 -12.0 -17.3 -31.5 104 161 A N H X< S+ 0 0 77 -4,-1.5 3,-0.6 -3,-0.8 -2,-0.2 0.618 84.8 91.2 -95.8 -14.8 -12.9 -18.2 -27.9 105 162 A I G >< S+ 0 0 14 -4,-1.7 3,-1.0 1,-0.2 -29,-0.2 0.816 85.3 54.7 -51.1 -39.1 -14.1 -14.8 -26.5 106 163 A Q G 3 S+ 0 0 81 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.912 124.6 22.8 -65.5 -43.3 -17.7 -15.4 -27.5 107 164 A E G < S+ 0 0 81 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 -0.216 95.1 178.8-116.4 41.2 -18.0 -18.7 -25.6 108 165 A A < - 0 0 13 -3,-1.0 2,-0.3 -40,-0.1 -36,-0.1 0.023 8.5-169.2 -52.6 144.3 -15.1 -18.0 -23.2 109 166 A T > - 0 0 86 -38,-0.1 3,-1.7 -37,-0.1 4,-0.2 -0.756 43.4 -90.7-121.0 176.8 -14.1 -20.4 -20.5 110 167 A S T 3 S+ 0 0 57 1,-0.3 3,-0.4 -2,-0.3 -45,-0.1 0.743 125.9 53.0 -56.5 -27.6 -11.8 -20.2 -17.4 111 168 A G T > S+ 0 0 31 1,-0.2 3,-0.6 2,-0.1 4,-0.4 0.070 70.6 112.5-102.2 23.3 -8.9 -21.5 -19.7 112 169 A C T < S+ 0 0 12 -3,-1.7 4,-0.2 1,-0.2 -1,-0.2 0.857 91.8 27.6 -55.2 -39.0 -9.3 -18.9 -22.4 113 170 A F T 3> S+ 0 0 3 -3,-0.4 4,-3.1 -4,-0.2 -1,-0.2 0.163 88.2 108.1-114.2 15.3 -6.0 -17.3 -21.5 114 171 A T H <> S+ 0 0 68 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.963 81.3 47.4 -61.9 -51.0 -4.1 -20.3 -20.0 115 172 A T H > S+ 0 0 100 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.952 119.1 41.3 -52.7 -49.4 -1.7 -20.7 -23.0 116 173 A A H > S+ 0 0 2 1,-0.2 4,-2.1 -4,-0.2 -1,-0.2 0.867 115.5 50.8 -67.9 -37.4 -1.0 -17.0 -22.9 117 174 A Q H X S+ 0 0 11 -4,-3.1 4,-3.8 2,-0.2 -1,-0.2 0.902 108.8 49.7 -66.5 -42.7 -0.8 -16.8 -19.1 118 175 A K H X S+ 0 0 73 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.880 110.6 50.7 -68.3 -39.3 1.6 -19.7 -18.7 119 176 A R H X S+ 0 0 111 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.960 115.2 43.6 -58.2 -50.5 3.9 -18.2 -21.4 120 177 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.890 114.2 50.2 -65.7 -43.3 3.8 -14.9 -19.5 121 178 A Y H X S+ 0 0 38 -4,-3.8 4,-3.4 2,-0.2 -1,-0.2 0.957 112.9 44.8 -55.2 -54.2 4.2 -16.5 -16.1 122 179 A S H X S+ 0 0 47 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.831 110.0 57.8 -66.6 -29.4 7.2 -18.5 -17.2 123 180 A L H X>S+ 0 0 54 -4,-2.2 4,-1.3 -5,-0.2 5,-0.6 0.973 113.6 37.4 -58.8 -55.8 8.6 -15.4 -18.8 124 181 A M H <>S+ 0 0 0 -4,-2.4 5,-2.8 3,-0.2 -2,-0.2 0.917 116.3 53.4 -63.4 -45.2 8.5 -13.5 -15.5 125 182 A E H <5S+ 0 0 72 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 119.6 31.3 -59.6 -46.3 9.5 -16.5 -13.4 126 183 A N H <5S+ 0 0 118 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.575 135.9 21.4 -89.4 -10.0 12.6 -17.4 -15.4 127 184 A N T X5S+ 0 0 77 -4,-1.3 4,-1.2 -5,-0.2 -3,-0.2 0.734 122.5 29.7-123.4 -74.9 13.4 -13.8 -16.4 128 185 A S H > S+ 0 0 47 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.826 114.7 49.2 -49.1 -34.7 15.7 -13.2 -11.0 131 188 A R H X S+ 0 0 89 -4,-1.2 4,-0.7 2,-0.2 -2,-0.2 0.861 107.7 54.7 -75.6 -38.2 16.5 -9.6 -12.1 132 189 A F H >< S+ 0 0 0 -4,-2.5 3,-1.3 1,-0.2 6,-0.4 0.936 106.8 51.1 -52.3 -50.3 14.1 -8.3 -9.5 133 190 A L H 3< S+ 0 0 34 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.776 111.1 47.4 -64.7 -29.0 16.0 -10.2 -6.8 134 191 A E H 3< S+ 0 0 147 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.533 88.6 116.2 -86.9 -6.1 19.3 -8.8 -8.0 135 192 A S S S+ 0 0 184 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.897 110.3 59.7 -58.7 -36.8 19.5 -2.4 -5.9 137 194 A F H > S+ 0 0 95 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.913 107.1 42.5 -58.5 -47.8 15.8 -1.7 -5.0 138 195 A Y H > S+ 0 0 5 -6,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.828 110.6 56.8 -69.4 -34.0 15.1 -5.2 -3.6 139 196 A Q H X S+ 0 0 106 -4,-1.7 4,-1.2 1,-0.2 3,-0.4 0.944 106.7 49.0 -63.1 -49.0 18.4 -5.3 -1.8 140 197 A D H < S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.797 107.4 56.0 -60.0 -32.4 17.5 -2.2 0.1 141 198 A L H < S+ 0 0 26 -4,-1.2 -121,-0.2 1,-0.2 -1,-0.2 0.851 110.3 46.0 -66.7 -34.9 14.1 -3.6 1.0 142 199 A C H < S+ 0 0 17 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.682 88.4 107.0 -77.7 -21.7 15.9 -6.6 2.5 143 200 A K < - 0 0 85 -4,-1.2 -125,-0.1 -5,-0.1 -3,-0.0 -0.429 66.0-138.8 -66.2 126.0 18.4 -4.5 4.5 144 201 A K - 0 0 121 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.724 30.7-114.5 -81.1 137.5 17.8 -4.5 8.3 145 202 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.043 360.0 360.0 -75.4-178.8 18.3 -0.9 9.6 146 203 A Q 0 0 244 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.443 360.0 360.0 89.2 360.0 21.0 0.5 12.1