==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-APR-05 1ZCB . COMPND 2 MOLECULE: G ALPHA I/13; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.NANCE,J.J.G.TESMER . 318 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.1 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 . 2 0.6 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 . 28 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 2 1 1 2 0 0 0 1 2 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 . 0 1 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 . 1 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 46 A A 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.7 -56.6 -2.6 35.5 2 47 A R + 0 0 164 2,-0.1 2,-0.4 171,-0.0 0, 0.0 0.649 360.0 109.8 -67.3 -15.6 -55.9 0.8 34.1 3 48 A L - 0 0 82 168,-0.1 2,-0.7 170,-0.1 170,-0.2 -0.483 59.6-154.2 -70.5 120.9 -52.2 -0.5 34.0 4 49 A V E -a 173 0A 1 168,-2.6 170,-2.8 -2,-0.4 2,-0.7 -0.860 8.3-160.0 -96.6 114.3 -50.8 -1.1 30.5 5 50 A K E -a 174 0A 29 -2,-0.7 185,-3.0 183,-0.3 186,-2.0 -0.853 10.4-175.6-100.4 116.7 -48.1 -3.7 30.6 6 51 A I E -ab 175 191A 0 168,-2.4 170,-2.7 -2,-0.7 2,-0.4 -0.930 10.1-156.4-115.9 124.8 -45.8 -3.7 27.6 7 52 A L E -ab 176 192A 0 184,-2.4 186,-2.6 -2,-0.5 2,-0.6 -0.837 7.8-147.4 -94.5 138.3 -43.0 -6.2 26.9 8 53 A L E +ab 177 193A 0 168,-3.1 170,-1.8 -2,-0.4 2,-0.3 -0.912 28.0 170.5-102.7 121.9 -40.0 -5.3 24.7 9 54 A L E + b 0 194A 0 184,-2.3 186,-2.9 -2,-0.6 2,-0.2 -0.819 15.6 105.3-127.8 159.0 -38.8 -8.4 22.9 10 55 A G - 0 0 0 -2,-0.3 186,-0.1 169,-0.3 4,-0.1 -0.584 68.2 -61.7 140.5 160.3 -36.3 -8.9 20.1 11 56 A A S > S- 0 0 20 184,-0.4 3,-1.2 -2,-0.2 5,-0.3 -0.080 71.5 -75.7 -66.5 166.3 -32.7 -10.2 19.5 12 57 A G T 3 S+ 0 0 36 168,-1.1 -1,-0.1 1,-0.2 167,-0.0 -0.270 118.6 24.6 -60.1 154.8 -29.8 -8.4 21.2 13 58 A E T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.579 85.1 120.4 64.3 14.9 -28.7 -5.1 19.7 14 59 A S S < S- 0 0 1 -3,-1.2 182,-0.2 -4,-0.1 184,-0.1 0.614 90.7 -95.8 -85.5 -9.8 -32.2 -4.6 18.2 15 60 A G S > S+ 0 0 11 -4,-0.1 4,-2.3 180,-0.1 5,-0.1 0.551 81.6 130.6 110.0 16.4 -32.8 -1.3 20.1 16 61 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.964 77.0 44.7 -67.8 -55.8 -34.7 -2.4 23.3 17 62 A S H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.885 114.4 51.7 -50.4 -42.7 -32.6 -0.6 25.9 18 63 A T H > S+ 0 0 23 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 107.3 52.3 -65.4 -43.1 -32.6 2.5 23.7 19 64 A F H X S+ 0 0 1 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 108.6 50.6 -58.2 -47.0 -36.4 2.4 23.4 20 65 A L H X S+ 0 0 16 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.909 108.5 52.4 -55.1 -43.0 -36.7 2.3 27.2 21 66 A K H X S+ 0 0 22 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.898 106.0 54.2 -60.6 -39.7 -34.4 5.3 27.5 22 67 A Q H X S+ 0 0 0 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.874 104.9 54.2 -62.4 -37.5 -36.7 7.2 25.0 23 68 A M H X>S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.8 0.932 109.2 47.8 -60.6 -44.7 -39.7 6.5 27.2 24 69 A R H X5S+ 0 0 75 -4,-1.9 4,-1.3 3,-0.2 -2,-0.2 0.938 116.1 45.3 -57.9 -46.7 -37.8 8.0 30.2 25 70 A I H <5S+ 0 0 12 -4,-2.6 5,-0.2 -5,-0.2 -2,-0.2 0.939 122.2 35.4 -61.7 -48.1 -36.9 11.0 28.0 26 71 A I H <5S+ 0 0 20 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.2 0.943 139.0 8.4 -76.4 -47.1 -40.4 11.4 26.5 27 72 A H H <5S+ 0 0 57 -4,-2.9 140,-0.5 -5,-0.3 -3,-0.2 0.422 119.9 53.4-119.4 -1.9 -42.7 10.5 29.3 28 73 A G S <> - 0 0 108 -3,-0.1 4,-2.4 1,-0.0 3,-0.8 -0.416 37.2 -83.7 -82.8 173.6 -30.4 14.3 36.0 33 78 A Q H 3> S+ 0 0 116 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.835 130.6 47.7 -50.7 -45.4 -26.6 15.1 36.2 34 79 A R H 3> S+ 0 0 183 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.849 111.6 51.5 -63.4 -36.7 -25.7 12.1 38.4 35 80 A A H <4 S+ 0 0 9 -3,-0.8 3,-0.5 2,-0.2 4,-0.4 0.942 112.6 44.8 -65.9 -47.6 -27.7 9.7 36.2 36 81 A R H >X S+ 0 0 56 -4,-2.4 3,-2.0 1,-0.2 4,-0.6 0.902 106.4 62.2 -61.2 -45.5 -26.0 11.0 33.0 37 82 A E H >< S+ 0 0 32 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.812 93.0 63.7 -43.9 -42.0 -22.6 10.8 34.8 38 83 A E T 3< S+ 0 0 121 -4,-1.2 4,-0.4 -3,-0.5 -1,-0.3 0.702 97.5 57.5 -64.1 -18.7 -23.0 7.1 35.3 39 84 A F T X> S+ 0 0 45 -3,-2.0 4,-2.5 -4,-0.4 3,-0.6 0.709 82.2 85.4 -83.3 -22.2 -22.9 6.7 31.5 40 85 A R H S+ 0 0 23 0, 0.0 4,-2.0 0, 0.0 51,-1.2 0.871 111.8 48.1 -55.7 -38.4 -17.6 5.0 31.7 42 87 A T H <> S+ 0 0 8 -3,-0.6 4,-3.5 -4,-0.4 -2,-0.2 0.913 110.1 50.9 -67.7 -44.5 -19.6 3.2 29.1 43 88 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.917 111.7 47.9 -58.6 -43.7 -19.2 5.9 26.5 44 89 A Y H X S+ 0 0 1 -4,-2.5 4,-2.7 48,-0.2 -1,-0.2 0.903 112.8 48.3 -65.8 -43.0 -15.4 5.8 27.1 45 90 A S H X S+ 0 0 4 -4,-2.0 4,-2.9 45,-0.2 5,-0.3 0.948 108.0 55.0 -60.2 -46.5 -15.4 2.1 26.8 46 91 A N H X S+ 0 0 20 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.881 112.6 44.6 -52.7 -41.6 -17.5 2.2 23.6 47 92 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.921 112.7 48.0 -71.8 -49.9 -14.8 4.6 22.1 48 93 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.938 115.4 45.9 -55.6 -44.7 -11.7 2.6 23.2 49 94 A K H X S+ 0 0 56 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.937 112.4 51.5 -66.8 -43.8 -13.3 -0.7 21.9 50 95 A G H X S+ 0 0 3 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.901 111.7 44.6 -58.7 -45.7 -14.3 0.9 18.6 51 96 A M H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.881 110.7 56.2 -68.0 -35.9 -10.9 2.4 17.9 52 97 A R H X S+ 0 0 54 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.891 108.3 47.6 -58.4 -43.0 -9.4 -1.0 18.9 53 98 A V H X S+ 0 0 48 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.877 112.9 50.1 -61.5 -42.2 -11.6 -2.7 16.3 54 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.877 111.0 45.9 -69.7 -41.7 -10.5 -0.1 13.7 55 100 A V H X S+ 0 0 3 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.893 115.7 48.4 -65.3 -40.6 -6.8 -0.4 14.4 56 101 A D H X S+ 0 0 54 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.890 111.5 51.4 -65.5 -40.9 -7.2 -4.2 14.3 57 102 A A H X S+ 0 0 7 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.981 106.8 48.8 -57.7 -61.4 -9.2 -3.9 11.0 58 103 A R H <>S+ 0 0 29 -4,-2.2 5,-1.0 1,-0.2 -1,-0.2 0.818 114.8 49.1 -57.6 -31.6 -6.8 -1.7 9.0 59 104 A E H ><5S+ 0 0 95 -4,-1.4 3,-1.5 -5,-0.2 -1,-0.2 0.987 116.8 38.8 -60.9 -64.4 -4.1 -4.2 10.0 60 105 A K H 3<5S+ 0 0 143 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.687 119.0 48.4 -66.2 -21.0 -6.0 -7.3 9.1 61 106 A L T 3<5S- 0 0 41 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.391 107.7-129.2 -97.9 -0.7 -7.5 -5.7 6.0 62 107 A H T < 5 + 0 0 165 -3,-1.5 -3,-0.2 -5,-0.3 -4,-0.1 0.612 46.6 163.0 64.3 17.3 -4.0 -4.5 5.0 63 108 A I < - 0 0 8 -5,-1.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.502 40.7-118.6 -63.0 124.5 -5.0 -0.8 4.5 64 109 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.389 32.1 -98.5 -66.7 147.1 -1.9 1.4 4.5 65 110 A W - 0 0 28 1,-0.1 3,-0.2 47,-0.1 4,-0.0 -0.259 17.6-138.8 -57.8 147.5 -1.6 4.1 7.2 66 111 A G S S+ 0 0 39 1,-0.3 2,-0.5 2,-0.0 -1,-0.1 0.987 98.9 12.4 -63.5 -73.8 -2.4 7.7 6.3 67 112 A D S > S- 0 0 81 1,-0.1 3,-2.4 -3,-0.0 -1,-0.3 -0.958 79.5-141.8-105.0 119.8 0.6 9.1 8.2 68 113 A N G > S+ 0 0 125 -2,-0.5 3,-1.3 1,-0.3 4,-0.2 0.671 94.1 76.0 -55.6 -21.2 3.0 6.3 9.1 69 114 A K G > S+ 0 0 162 1,-0.2 3,-0.8 2,-0.1 4,-0.4 0.642 79.0 74.6 -61.7 -16.6 3.7 7.9 12.5 70 115 A N G <> + 0 0 14 -3,-2.4 4,-2.6 1,-0.2 3,-0.3 0.609 69.3 85.3 -79.8 -12.5 0.3 6.6 13.7 71 116 A Q H <> S+ 0 0 73 -3,-1.3 4,-2.9 1,-0.2 -1,-0.2 0.914 87.1 56.7 -46.1 -49.1 1.7 3.1 14.0 72 117 A L H <> S+ 0 0 128 -3,-0.8 4,-2.2 -4,-0.2 -1,-0.2 0.870 108.5 44.8 -50.0 -46.4 2.8 4.2 17.5 73 118 A H H > S+ 0 0 50 -4,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.865 110.1 55.0 -73.2 -36.4 -0.7 5.1 18.5 74 119 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.952 111.7 43.9 -56.5 -51.4 -2.1 1.9 17.0 75 120 A D H X S+ 0 0 98 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.883 109.1 59.0 -58.8 -42.0 0.3 -0.1 19.2 76 121 A K H < S+ 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.902 113.4 37.2 -52.6 -46.2 -0.6 2.2 22.1 77 122 A L H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.768 110.0 58.9 -81.5 -31.9 -4.3 1.2 21.8 78 123 A M H 3< S+ 0 0 52 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.741 102.5 57.9 -67.4 -22.1 -3.7 -2.5 21.0 79 124 A A T 3< S+ 0 0 75 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.431 76.1 126.0 -85.1 -2.2 -1.9 -2.6 24.3 80 125 A F S < S- 0 0 13 -3,-1.2 2,-1.5 1,-0.1 3,-0.1 -0.417 70.4-119.8 -55.7 123.7 -5.0 -1.4 26.2 81 126 A D + 0 0 103 1,-0.2 3,-0.5 -2,-0.2 6,-0.2 -0.536 38.0 173.1 -72.7 88.8 -5.7 -4.0 28.9 82 127 A T S S+ 0 0 41 -2,-1.5 8,-0.2 1,-0.2 -1,-0.2 0.831 74.3 63.3 -59.1 -35.6 -9.1 -5.4 28.0 83 128 A R S S+ 0 0 208 -3,-0.1 -1,-0.2 4,-0.1 5,-0.2 0.800 77.6 110.6 -61.8 -37.5 -8.8 -8.0 30.7 84 129 A A S > S- 0 0 34 -3,-0.5 4,-2.9 3,-0.1 5,-0.3 0.068 82.8-102.5 -47.7 150.7 -8.6 -5.6 33.7 85 130 A P H > S+ 0 0 115 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.832 118.3 36.1 -38.3 -57.6 -11.5 -5.3 36.3 86 131 A M H >4>S+ 0 0 74 2,-0.2 5,-1.4 1,-0.2 3,-0.7 0.938 119.5 47.6 -68.4 -49.6 -13.0 -2.1 35.0 87 132 A A H >45S+ 0 0 8 1,-0.3 3,-1.3 -6,-0.2 -1,-0.2 0.797 107.2 56.2 -64.1 -35.4 -12.4 -2.7 31.2 88 133 A A H 3<5S+ 0 0 70 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.740 104.5 55.8 -67.2 -24.5 -13.8 -6.2 31.4 89 134 A Q T <<5S- 0 0 118 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.359 123.3-106.5 -86.8 3.3 -17.0 -4.6 32.8 90 135 A G T < 5S+ 0 0 25 -3,-1.3 2,-0.4 1,-0.3 -45,-0.2 0.892 84.0 119.0 69.2 40.6 -17.3 -2.3 29.8 91 136 A M < - 0 0 43 -5,-1.4 2,-0.4 -46,-0.1 -1,-0.3 -1.000 41.3-174.1-141.4 135.7 -16.2 0.7 31.8 92 137 A V - 0 0 2 -51,-1.2 -48,-0.2 -2,-0.4 -47,-0.2 -0.995 25.3-128.6-131.1 122.3 -13.2 3.0 31.5 93 138 A E > - 0 0 98 -2,-0.4 4,-2.3 1,-0.1 3,-0.3 -0.317 26.1-111.7 -62.9 151.8 -12.5 5.7 34.1 94 139 A T H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 116.2 52.4 -49.8 -52.1 -12.0 9.4 33.0 95 140 A R H > S+ 0 0 209 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.860 111.1 48.0 -60.0 -37.6 -8.2 9.4 33.9 96 141 A V H > S+ 0 0 44 -3,-0.3 4,-1.0 2,-0.2 3,-0.4 0.919 111.3 50.0 -64.8 -47.6 -7.6 6.3 31.9 97 142 A F H >X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 3,-0.6 0.888 107.7 53.4 -58.1 -42.7 -9.6 7.6 28.8 98 143 A L H 3< S+ 0 0 65 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.745 102.2 59.6 -68.2 -25.3 -7.6 10.9 28.9 99 144 A Q H 3< S+ 0 0 121 -4,-0.9 4,-0.3 -3,-0.4 -1,-0.2 0.824 116.2 33.8 -66.3 -34.2 -4.4 8.8 28.8 100 145 A Y H XX S+ 0 0 24 -4,-1.0 4,-2.6 -3,-0.6 3,-0.6 0.678 94.0 90.7 -93.9 -22.3 -5.5 7.3 25.5 101 146 A L H 3X S+ 0 0 12 -4,-2.0 4,-3.3 1,-0.3 5,-0.2 0.842 84.5 52.9 -49.9 -45.9 -7.4 10.3 24.0 102 147 A P H 3> S+ 0 0 76 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.913 113.1 44.6 -57.3 -44.0 -4.3 11.7 22.2 103 148 A A H <> S+ 0 0 6 -3,-0.6 4,-2.6 -4,-0.3 -2,-0.2 0.927 115.5 48.3 -60.6 -47.0 -3.7 8.3 20.5 104 149 A I H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.927 112.1 48.2 -59.3 -46.9 -7.5 8.0 19.7 105 150 A R H X S+ 0 0 99 -4,-3.3 4,-1.7 -5,-0.2 -2,-0.2 0.949 113.6 46.5 -62.2 -51.5 -7.7 11.5 18.3 106 151 A A H X S+ 0 0 18 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.898 112.6 51.6 -56.3 -42.9 -4.6 11.1 16.1 107 152 A L H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 6,-0.3 0.882 107.9 49.6 -64.1 -39.3 -5.9 7.7 14.9 108 153 A W H 3< S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.816 106.8 57.4 -71.7 -27.2 -9.4 9.0 13.9 109 154 A E H 3< S+ 0 0 146 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.728 87.5 104.5 -67.8 -24.5 -7.6 11.8 12.0 110 155 A D S+ 0 0 70 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.785 101.4 56.1 -65.8 -28.4 -6.9 8.4 6.4 112 157 A G H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.911 109.8 44.0 -69.4 -45.7 -6.0 4.7 6.8 113 158 A I H > S+ 0 0 0 -6,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.888 112.7 52.7 -63.4 -42.2 -8.3 4.5 9.9 114 159 A Q H X S+ 0 0 74 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.900 110.5 48.9 -58.5 -41.6 -11.0 6.5 7.9 115 160 A N H X S+ 0 0 78 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.928 109.3 50.9 -60.0 -49.6 -10.6 3.9 5.1 116 161 A A H >< S+ 0 0 0 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.925 108.5 53.4 -52.5 -46.9 -10.9 1.1 7.6 117 162 A Y H >< S+ 0 0 32 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.893 104.6 54.5 -57.0 -41.5 -14.1 2.7 8.9 118 163 A D H 3< S+ 0 0 103 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.806 105.8 52.8 -65.1 -29.1 -15.5 2.9 5.3 119 164 A R T X< S+ 0 0 97 -4,-1.4 3,-2.1 -3,-0.6 -1,-0.3 -0.007 70.5 125.4 -94.9 31.3 -15.0 -0.9 4.9 120 165 A R G X + 0 0 90 -3,-1.4 3,-1.7 1,-0.3 5,-0.3 0.663 56.6 76.8 -68.0 -19.7 -16.9 -1.6 8.2 121 166 A R G 3 S+ 0 0 142 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.767 90.6 60.3 -51.1 -28.8 -19.2 -4.0 6.3 122 167 A E G < S+ 0 0 109 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.375 114.5 18.3 -89.0 0.4 -16.2 -6.3 6.5 123 168 A F S < S- 0 0 49 -3,-1.7 2,-0.9 2,-0.0 -70,-0.0 -0.911 90.8 -81.0-158.0-179.4 -16.0 -6.5 10.4 124 169 A Q + 0 0 79 -2,-0.3 2,-0.5 -71,-0.1 -3,-0.1 -0.772 47.7 165.4-103.9 98.5 -18.1 -5.9 13.5 125 170 A L - 0 0 21 -2,-0.9 -75,-0.1 -5,-0.3 -2,-0.0 -0.934 38.5-112.5-112.4 129.8 -18.1 -2.2 14.6 126 171 A G > - 0 0 30 -2,-0.5 3,-1.1 -80,-0.1 4,-0.3 -0.176 23.8-118.2 -61.2 151.8 -20.7 -0.9 17.2 127 172 A E T 3 S+ 0 0 80 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.788 109.2 53.2 -60.4 -33.5 -23.4 1.5 16.0 128 173 A S T 3> S+ 0 0 3 25,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.560 80.7 93.3 -79.9 -13.0 -22.2 4.3 18.3 129 174 A V H <> S+ 0 0 5 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.897 86.8 41.8 -58.0 -52.3 -18.5 4.5 17.3 130 175 A K H > S+ 0 0 75 -4,-0.3 4,-2.6 -3,-0.2 -1,-0.2 0.893 111.8 56.7 -66.3 -40.1 -18.5 7.2 14.6 131 176 A Y H 4 S+ 0 0 58 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.942 114.8 37.8 -52.2 -49.5 -20.9 9.4 16.6 132 177 A F H >< S+ 0 0 0 -4,-2.0 3,-1.0 2,-0.2 -2,-0.2 0.852 112.5 56.3 -76.7 -34.2 -18.6 9.4 19.6 133 178 A L H >< S+ 0 0 3 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.902 107.8 49.3 -63.2 -38.9 -15.3 9.6 17.6 134 179 A D T 3< S+ 0 0 79 -4,-2.6 -1,-0.3 1,-0.2 3,-0.2 0.563 110.3 54.3 -72.8 -4.6 -16.7 12.8 15.9 135 180 A N T X> + 0 0 38 -3,-1.0 4,-2.0 -4,-0.2 3,-0.9 0.131 65.5 120.2-116.6 19.5 -17.5 14.1 19.4 136 181 A L H <> + 0 0 11 -3,-1.2 4,-1.4 1,-0.2 -1,-0.1 0.680 66.8 69.5 -56.5 -23.1 -14.0 13.7 20.9 137 182 A D H 34 S+ 0 0 107 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.958 108.6 32.1 -58.1 -52.3 -14.1 17.4 21.6 138 183 A K H X4 S+ 0 0 62 -3,-0.9 3,-1.4 1,-0.2 -2,-0.2 0.847 114.8 55.9 -82.3 -34.5 -16.8 17.2 24.2 139 184 A L H 3< S+ 0 0 0 -4,-2.0 5,-0.3 1,-0.3 -1,-0.2 0.855 103.8 59.1 -63.4 -33.0 -15.9 13.7 25.7 140 185 A G T 3< S+ 0 0 20 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.349 76.1 108.8 -79.6 3.6 -12.4 15.0 26.4 141 186 A V S X S- 0 0 68 -3,-1.4 3,-1.5 1,-0.1 -3,-0.0 -0.733 81.0-118.9 -84.0 131.8 -13.5 17.9 28.7 142 187 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.699 109.5 34.8 -51.7 -34.3 -12.5 17.0 32.3 143 188 A D T 3 S+ 0 0 129 2,-0.1 2,-0.3 -49,-0.0 -3,-0.1 -0.436 83.4 176.0-111.9 52.9 -16.1 17.1 33.7 144 189 A Y < - 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