==== 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 23-APR-08 3CX8 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN ALPHA-13 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.R.SPRANG,Z.CHEN . 512 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 2.1 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 . 1 0.2 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 . 23 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 42.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 3 2 2 2 0 0 1 2 3 2 1 1 0 1 0 0 1 0 0 0 0 0 1 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 . 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 47 A R 0 0 229 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.0 15.5 -5.5 -8.0 2 48 A L - 0 0 73 168,-0.1 2,-0.9 1,-0.1 170,-0.2 -0.538 360.0-134.1 -74.8 138.0 13.7 -4.0 -5.0 3 49 A V E -a 172 0A 12 168,-2.5 170,-2.2 -2,-0.2 2,-0.6 -0.838 24.4-164.4 -95.7 103.6 15.4 -1.0 -3.4 4 50 A K E -a 173 0A 27 -2,-0.9 191,-2.5 189,-0.4 192,-1.9 -0.804 5.3-171.0 -94.8 121.2 15.4 -1.8 0.3 5 51 A I E -ab 174 196A 1 168,-2.8 170,-2.9 -2,-0.6 2,-0.5 -0.943 7.5-155.4-115.9 127.7 16.1 1.2 2.6 6 52 A L E -ab 175 197A 0 190,-2.8 192,-3.1 -2,-0.5 2,-0.6 -0.867 7.3-146.8-104.2 129.2 16.6 0.8 6.4 7 53 A L E + b 0 198A 0 168,-2.7 170,-0.4 -2,-0.5 2,-0.3 -0.842 27.1 171.5 -95.4 119.5 15.9 3.8 8.7 8 54 A L E + b 0 199A 0 190,-2.6 192,-3.1 -2,-0.6 2,-0.2 -0.871 13.8 111.4-125.3 161.6 18.3 3.8 11.7 9 55 A G E - b 0 200A 0 -2,-0.3 192,-0.1 190,-0.2 3,-0.1 -0.747 61.4 -69.7 151.7 161.7 18.9 6.3 14.5 10 56 A A S > S- 0 0 3 190,-0.5 3,-1.3 -2,-0.2 170,-0.3 -0.101 74.7 -60.0 -69.0 173.9 18.5 6.8 18.2 11 57 A G T 3 S+ 0 0 8 168,-0.9 -1,-0.2 1,-0.2 167,-0.1 -0.246 121.5 11.1 -58.5 142.4 15.2 7.3 19.8 12 58 A E T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.686 82.3 129.4 63.8 25.0 13.2 10.4 18.6 13 59 A S S < S- 0 0 1 -3,-1.3 188,-0.2 187,-0.1 232,-0.1 0.686 83.2 -99.7 -82.3 -16.1 15.4 11.1 15.7 14 60 A G S > S+ 0 0 9 -4,-0.2 4,-2.4 186,-0.1 5,-0.2 0.530 77.0 136.1 112.6 10.3 12.4 11.2 13.3 15 61 A K H > S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.908 77.1 43.8 -55.0 -51.0 12.4 7.8 11.6 16 62 A S H > S+ 0 0 32 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.794 111.9 54.7 -67.8 -27.6 8.7 7.2 11.8 17 63 A T H > S+ 0 0 26 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.913 107.8 49.5 -70.9 -42.4 7.9 10.8 10.7 18 64 A F H X S+ 0 0 1 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.911 108.6 53.9 -60.6 -42.1 10.1 10.2 7.6 19 65 A L H X S+ 0 0 29 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.887 105.7 52.3 -60.6 -40.6 8.2 7.0 7.0 20 66 A K H X S+ 0 0 33 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.877 105.2 56.9 -63.9 -35.7 4.8 8.9 7.1 21 67 A Q H X S+ 0 0 0 -4,-1.7 4,-3.6 1,-0.2 5,-0.3 0.888 100.8 55.9 -63.5 -38.8 6.2 11.3 4.5 22 68 A M H X>S+ 0 0 0 -4,-1.6 4,-2.7 1,-0.2 5,-0.9 0.899 108.1 48.8 -60.3 -39.9 6.9 8.5 2.0 23 69 A R H X5S+ 0 0 66 -4,-1.4 6,-2.4 3,-0.2 4,-0.7 0.901 115.4 45.1 -65.8 -38.7 3.2 7.5 2.3 24 70 A I H <5S+ 0 0 17 -4,-2.0 -2,-0.2 4,-0.2 -1,-0.2 0.928 122.8 34.2 -69.5 -46.2 2.3 11.2 1.8 25 71 A I H <5S+ 0 0 20 -4,-3.6 -3,-0.2 -5,-0.1 -2,-0.2 0.878 138.7 11.6 -78.8 -42.9 4.7 11.9 -1.1 26 72 A H H <5S+ 0 0 59 -4,-2.7 140,-0.5 -5,-0.3 -3,-0.2 0.476 121.2 54.3-117.0 -6.0 4.8 8.5 -3.0 27 73 A G S < - 0 0 99 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.283 41.3 -88.1 -77.7 172.5 -7.5 10.2 4.1 32 78 A Q H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.859 127.5 49.7 -48.8 -44.5 -9.8 11.5 6.8 33 79 A R H > S+ 0 0 184 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.923 110.4 49.1 -63.7 -45.0 -10.4 8.1 8.3 34 80 A A H 4 S+ 0 0 11 1,-0.2 3,-0.3 -3,-0.2 -1,-0.2 0.875 112.7 49.9 -62.2 -35.9 -6.7 7.3 8.5 35 81 A R H >< S+ 0 0 44 -4,-2.3 3,-1.7 1,-0.2 4,-0.4 0.846 101.9 60.0 -72.0 -34.0 -6.1 10.7 10.1 36 82 A E H >< S+ 0 0 64 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.793 91.8 69.7 -64.7 -26.3 -8.9 10.3 12.7 37 83 A E T 3< S+ 0 0 132 -4,-1.1 4,-0.3 -3,-0.3 -1,-0.3 0.680 95.2 55.6 -64.4 -17.4 -7.0 7.2 14.0 38 84 A F T <> S+ 0 0 43 -3,-1.7 4,-2.4 -4,-0.2 3,-0.4 0.596 82.7 88.4 -89.7 -12.9 -4.3 9.5 15.3 39 85 A R H <> S+ 0 0 41 -3,-1.4 4,-2.7 -4,-0.4 5,-0.2 0.900 86.3 49.1 -53.7 -48.0 -6.7 11.6 17.4 40 86 A P H > S+ 0 0 36 0, 0.0 4,-1.6 0, 0.0 51,-1.1 0.837 112.0 49.7 -62.3 -33.2 -6.5 9.5 20.6 41 87 A T H > S+ 0 0 12 -3,-0.4 4,-2.7 -4,-0.3 -2,-0.2 0.904 110.6 50.2 -70.2 -42.6 -2.7 9.6 20.3 42 88 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.924 110.5 48.3 -62.7 -45.3 -2.7 13.3 20.0 43 89 A Y H X S+ 0 0 2 -4,-2.7 4,-2.3 48,-0.2 -1,-0.2 0.887 112.6 49.7 -64.2 -35.5 -5.0 13.8 23.0 44 90 A S H X S+ 0 0 3 -4,-1.6 4,-2.4 45,-0.3 5,-0.5 0.912 106.7 55.3 -67.2 -42.5 -2.7 11.5 25.0 45 91 A N H X S+ 0 0 22 -4,-2.7 4,-1.9 44,-0.2 -2,-0.2 0.928 111.9 44.7 -54.3 -46.9 0.4 13.5 23.9 46 92 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.928 115.6 43.2 -66.3 -49.7 -1.2 16.6 25.2 47 93 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.967 119.4 42.2 -64.1 -51.3 -2.5 15.3 28.6 48 94 A K H X S+ 0 0 15 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.874 114.9 52.9 -62.9 -36.5 0.7 13.4 29.4 49 95 A G H X S+ 0 0 1 -4,-1.9 4,-1.7 -5,-0.5 -1,-0.2 0.909 109.4 46.9 -66.2 -42.2 2.8 16.2 28.2 50 96 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.885 108.3 56.2 -68.2 -35.6 1.1 18.8 30.4 51 97 A R H X S+ 0 0 16 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 105.4 52.3 -60.8 -39.3 1.3 16.4 33.3 52 98 A V H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.915 108.4 52.3 -61.6 -41.5 5.1 16.4 32.8 53 99 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.916 110.1 45.0 -62.7 -46.3 5.1 20.2 32.8 54 100 A V H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.912 113.8 50.3 -68.3 -36.6 3.3 20.6 36.1 55 101 A D H X S+ 0 0 7 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.922 113.0 47.5 -63.5 -42.0 5.5 17.9 37.7 56 102 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 6,-0.3 0.887 108.4 54.4 -65.0 -41.0 8.5 19.7 36.4 57 103 A R H <>S+ 0 0 18 -4,-2.5 5,-2.6 2,-0.2 -1,-0.2 0.914 114.2 41.9 -58.4 -44.7 7.2 23.1 37.6 58 104 A E H ><5S+ 0 0 91 -4,-2.1 3,-1.1 3,-0.2 -2,-0.2 0.948 117.2 44.3 -68.8 -51.9 6.9 21.6 41.1 59 105 A K H 3<5S+ 0 0 69 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.739 113.9 49.2 -69.7 -23.4 10.1 19.6 41.3 60 106 A L T 3<5S- 0 0 32 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.396 110.8-123.4 -93.3 2.2 12.3 22.4 39.8 61 107 A H T < 5 + 0 0 164 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.878 49.5 167.1 57.8 42.5 10.7 24.8 42.3 62 108 A I < - 0 0 12 -5,-2.6 -1,-0.2 -6,-0.3 -2,-0.1 -0.756 37.9-115.2 -88.6 127.5 9.5 27.2 39.6 63 109 A P - 0 0 101 0, 0.0 51,-0.1 0, 0.0 2,-0.1 -0.273 29.0-110.0 -61.9 146.9 7.0 29.7 40.9 64 110 A W - 0 0 40 1,-0.2 3,-0.3 47,-0.1 6,-0.0 -0.447 13.1-136.4 -71.1 150.2 3.4 29.6 39.6 65 111 A G S S+ 0 0 41 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.877 101.2 0.8 -72.7 -35.6 2.5 32.5 37.3 66 112 A D S > S- 0 0 79 -3,-0.0 3,-2.3 1,-0.0 -1,-0.4 -0.902 71.6-146.6-149.9 114.6 -0.8 32.4 39.4 67 113 A N G > S+ 0 0 121 -2,-0.3 3,-1.6 -3,-0.3 4,-0.2 0.547 91.4 81.1 -67.3 -1.2 -1.1 29.9 42.2 68 114 A K G > S+ 0 0 97 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.744 80.8 70.0 -71.2 -18.8 -4.9 29.6 41.5 69 115 A N G <> S+ 0 0 8 -3,-2.3 4,-2.5 1,-0.2 -1,-0.3 0.503 72.8 88.1 -73.8 -3.3 -3.7 27.3 38.7 70 116 A Q H <> S+ 0 0 65 -3,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.855 82.8 56.8 -61.8 -35.7 -2.7 24.8 41.5 71 117 A L H <> S+ 0 0 121 -3,-1.1 4,-1.7 -4,-0.2 -1,-0.2 0.884 109.1 44.9 -63.9 -39.2 -6.2 23.5 41.3 72 118 A H H > S+ 0 0 52 -4,-0.4 4,-2.1 2,-0.2 -2,-0.2 0.890 110.8 54.1 -71.4 -39.5 -5.7 22.7 37.6 73 119 A G H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.897 108.2 50.2 -59.7 -40.5 -2.3 21.3 38.3 74 120 A D H X S+ 0 0 90 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.900 107.2 53.7 -63.9 -44.3 -3.9 18.9 40.8 75 121 A K H < S+ 0 0 91 -4,-1.7 4,-0.4 1,-0.2 -1,-0.2 0.909 111.4 46.3 -58.1 -43.8 -6.6 17.8 38.4 76 122 A L H >< S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.899 109.9 50.3 -69.0 -41.4 -3.9 16.9 35.8 77 123 A M H 3< S+ 0 0 57 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 105.7 60.7 -67.1 -23.5 -1.6 15.0 38.2 78 124 A A T 3< S+ 0 0 79 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.3 0.648 77.8 105.9 -76.2 -16.3 -4.7 13.1 39.2 79 125 A F S < S- 0 0 19 -3,-1.2 2,-1.0 -4,-0.4 3,-0.0 -0.512 77.8-127.6 -64.4 127.0 -5.2 11.8 35.7 80 126 A D > - 0 0 93 -2,-0.3 3,-1.0 1,-0.2 6,-0.2 -0.686 28.2-178.9 -85.4 103.9 -4.1 8.1 35.8 81 127 A T T 3 S+ 0 0 9 -2,-1.0 8,-0.2 1,-0.2 -1,-0.2 0.556 79.4 62.0 -77.6 -6.5 -1.5 7.5 33.1 82 128 A R T 3 S+ 0 0 206 4,-0.1 -1,-0.2 5,-0.1 -2,-0.1 0.496 77.0 111.1 -96.5 -7.1 -1.3 3.9 34.1 83 129 A A S <> S- 0 0 33 -3,-1.0 4,-3.2 1,-0.1 5,-0.3 -0.258 86.3 -94.4 -64.8 158.1 -4.9 3.0 33.3 84 130 A P H > S+ 0 0 104 0, 0.0 4,-1.2 0, 0.0 6,-0.1 0.850 120.5 34.7 -38.8 -62.2 -5.6 0.7 30.3 85 131 A M H >4>S+ 0 0 66 1,-0.2 5,-2.0 2,-0.2 3,-0.5 0.941 120.0 48.6 -65.8 -48.5 -6.3 3.2 27.6 86 132 A A H >45S+ 0 0 5 1,-0.2 3,-1.8 -6,-0.2 -1,-0.2 0.860 106.9 58.0 -59.0 -37.3 -3.8 5.8 28.8 87 133 A A H 3<5S+ 0 0 44 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 103.1 52.8 -62.6 -34.0 -1.2 3.1 29.1 88 134 A Q T <<5S- 0 0 116 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.324 124.8-108.4 -82.3 8.6 -1.7 2.4 25.4 89 135 A G T < 5S+ 0 0 11 -3,-1.8 2,-0.4 1,-0.2 -45,-0.3 0.874 79.2 126.8 67.3 38.1 -1.0 6.1 24.8 90 136 A M < - 0 0 52 -5,-2.0 2,-0.4 -46,-0.1 -1,-0.2 -0.980 38.4-171.4-132.3 142.8 -4.7 6.8 24.0 91 137 A V - 0 0 4 -51,-1.1 -48,-0.2 -2,-0.4 -47,-0.2 -0.994 23.5-127.1-135.1 125.8 -7.2 9.3 25.3 92 138 A E > - 0 0 91 -2,-0.4 4,-2.5 1,-0.1 5,-0.1 -0.342 23.9-119.2 -67.1 151.7 -10.9 9.3 24.4 93 139 A T H > S+ 0 0 45 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.882 112.4 53.4 -59.7 -43.6 -12.4 12.6 23.2 94 140 A R H > S+ 0 0 150 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.903 111.6 47.3 -61.8 -38.5 -14.9 12.9 26.0 95 141 A V H >> S+ 0 0 26 2,-0.2 4,-1.2 1,-0.2 3,-0.8 0.932 109.4 53.0 -67.0 -46.3 -12.1 12.5 28.5 96 142 A F H >X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.3 3,-1.0 0.932 106.1 54.0 -54.4 -47.6 -9.9 15.0 26.7 97 143 A L H 3< S+ 0 0 66 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.760 101.2 59.7 -60.2 -26.0 -12.7 17.6 26.8 98 144 A Q H << S+ 0 0 101 -4,-0.9 4,-0.3 -3,-0.8 -1,-0.3 0.830 113.0 37.7 -72.1 -30.7 -12.9 17.2 30.5 99 145 A Y H S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.914 114.6 45.5 -56.6 -41.8 -10.2 23.9 30.5 102 148 A A H > S+ 0 0 2 -4,-0.3 4,-2.1 -3,-0.2 -2,-0.2 0.912 114.0 48.5 -67.4 -41.6 -7.5 22.9 33.0 103 149 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.892 109.2 52.8 -65.6 -40.9 -4.9 22.4 30.3 104 150 A R H X S+ 0 0 77 -4,-2.9 4,-1.0 -5,-0.3 -1,-0.2 0.930 111.3 46.2 -60.5 -46.7 -5.7 25.7 28.6 105 151 A A H X S+ 0 0 13 -4,-1.8 4,-0.6 -5,-0.2 3,-0.4 0.892 111.9 51.4 -63.7 -41.9 -5.2 27.6 31.9 106 152 A L H >< S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 6,-0.3 0.910 105.1 55.2 -62.6 -43.7 -2.0 25.8 32.7 107 153 A W H 3< S+ 0 0 18 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.741 105.5 53.3 -63.2 -24.7 -0.4 26.6 29.3 108 154 A E H 3< S+ 0 0 151 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.3 0.603 86.5 105.1 -85.0 -12.7 -1.0 30.3 29.8 109 155 A D XX - 0 0 6 -3,-1.3 4,-2.0 -4,-0.6 3,-0.5 -0.540 68.9-142.4 -73.9 128.5 0.8 30.2 33.2 110 156 A S H 3> S+ 0 0 65 -2,-0.3 4,-1.9 1,-0.2 -1,-0.1 0.749 100.8 57.3 -61.6 -25.9 4.3 31.7 33.1 111 157 A G H 3> S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.874 107.5 46.6 -72.5 -36.8 5.6 29.0 35.5 112 158 A I H <> S+ 0 0 0 -3,-0.5 4,-2.3 -6,-0.3 -2,-0.2 0.876 112.9 50.6 -69.9 -38.7 4.5 26.3 33.1 113 159 A Q H X S+ 0 0 57 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.865 109.9 49.9 -66.1 -38.7 6.1 28.2 30.3 114 160 A N H X S+ 0 0 83 -4,-1.9 4,-0.9 2,-0.2 -2,-0.2 0.876 109.0 52.5 -67.5 -37.9 9.3 28.5 32.3 115 161 A A H >< S+ 0 0 0 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.937 107.8 51.5 -63.4 -44.6 9.2 24.8 33.0 116 162 A Y H >< S+ 0 0 13 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.894 105.6 54.6 -59.0 -41.8 8.9 24.2 29.2 117 163 A D H 3< S+ 0 0 89 -4,-1.9 3,-0.3 1,-0.3 -1,-0.3 0.715 109.4 49.0 -65.8 -19.4 11.9 26.3 28.4 118 164 A R T X< S+ 0 0 89 -3,-0.9 3,-2.6 -4,-0.9 -1,-0.3 0.125 72.0 124.4-105.6 19.7 13.9 24.2 30.9 119 165 A R G X + 0 0 55 -3,-1.7 3,-1.8 1,-0.3 5,-0.2 0.649 57.6 76.6 -55.1 -17.6 12.8 20.9 29.4 120 166 A R G 3 S+ 0 0 72 1,-0.3 89,-0.3 -3,-0.3 -1,-0.3 0.782 86.3 63.8 -66.1 -21.3 16.4 19.9 28.9 121 167 A E G < S+ 0 0 91 -3,-2.6 -1,-0.3 87,-0.1 -2,-0.2 0.550 121.3 8.0 -78.3 -6.9 16.4 19.2 32.6 122 168 A F S < S- 0 0 4 -3,-1.8 2,-0.4 -4,-0.2 87,-0.3 -0.506 98.1 -72.9-142.6-145.6 13.8 16.5 32.1 123 169 A Q + 0 0 2 201,-0.3 2,-0.3 -2,-0.2 -3,-0.1 -0.960 59.2 130.4-132.3 118.1 12.2 14.7 29.1 124 170 A L - 0 0 11 -2,-0.4 2,-0.2 -5,-0.2 -2,-0.1 -0.853 44.0-128.7-165.7 126.6 9.6 16.3 26.8 125 171 A G > - 0 0 14 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.534 20.1-127.3 -81.2 143.9 9.2 16.5 23.0 126 172 A E T 3> S+ 0 0 31 1,-0.3 4,-1.4 -2,-0.2 3,-0.5 0.613 101.2 77.3 -64.2 -12.3 8.6 19.9 21.4 127 173 A S H 3> S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.789 84.4 66.0 -67.5 -24.6 5.5 18.5 19.5 128 174 A V H <> S+ 0 0 10 -3,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.903 99.9 49.5 -62.2 -38.3 3.7 18.9 22.8 129 175 A K H > S+ 0 0 72 -3,-0.5 4,-2.0 -4,-0.4 -1,-0.2 0.900 106.4 57.2 -66.4 -38.5 4.2 22.7 22.5 130 176 A Y H < S+ 0 0 54 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.0 40.1 -57.5 -46.1 2.8 22.4 18.9 131 177 A F H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 -1,-0.2 0.878 111.5 55.6 -74.1 -34.7 -0.4 20.9 20.1 132 178 A L H >< S+ 0 0 4 -4,-2.4 3,-0.9 1,-0.3 -1,-0.2 0.832 106.3 52.8 -65.7 -29.9 -0.8 23.1 23.2 133 179 A D T 3< S+ 0 0 82 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.477 111.4 48.3 -81.7 -2.0 -0.6 26.1 20.9 134 180 A N T X> + 0 0 52 -3,-1.4 4,-1.8 -5,-0.1 3,-0.5 -0.041 68.3 125.7-126.0 31.1 -3.4 24.6 18.9 135 181 A L H <> + 0 0 8 -3,-0.9 4,-2.0 1,-0.2 5,-0.1 0.790 67.2 64.8 -60.8 -29.3 -5.8 23.7 21.7 136 182 A D H 3> S+ 0 0 131 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.918 107.9 38.1 -62.8 -43.7 -8.6 25.7 19.9 137 183 A K H <4 S+ 0 0 70 -3,-0.5 3,-0.4 1,-0.2 -1,-0.2 0.837 115.5 53.0 -78.5 -28.9 -8.7 23.4 16.9 138 184 A L H < S+ 0 0 0 -4,-1.8 5,-0.2 1,-0.2 -2,-0.2 0.816 106.3 56.4 -71.9 -28.5 -8.2 20.2 19.0 139 185 A G H < S+ 0 0 14 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.664 78.7 107.6 -77.6 -17.9 -11.1 21.2 21.3 140 186 A V S >< S- 0 0 73 -4,-0.6 3,-1.6 -3,-0.4 -3,-0.0 -0.368 78.3-121.8 -63.2 137.9 -13.7 21.5 18.5 141 187 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -44,-0.0 0.833 108.9 41.3 -48.5 -42.3 -16.2 18.6 18.7 142 188 A D T 3 S+ 0 0 144 2,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.117 80.6 161.9-103.2 38.8 -15.5 17.4 15.2 143 189 A Y < - 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0 0 112 -2,-0.3 3,-3.1 1,-0.2 4,-1.1 -0.317 30.0-125.3 -57.3 132.4 56.0 -28.4 24.7 384 371 B P T 34 S+ 0 0 73 0, 0.0 4,-0.3 0, 0.0 -1,-0.2 0.739 112.4 61.6 -52.1 -20.3 59.2 -26.7 23.6 385 372 B K T 34 S+ 0 0 158 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.607 112.3 32.1 -82.6 -13.7 59.7 -29.8 21.6 386 373 B D T <4 S+ 0 0 112 -3,-3.1 4,-0.3 2,-0.1 -1,-0.2 0.340 104.7 74.6-122.8 3.8 56.6 -29.4 19.5 387 374 B S X + 0 0 1 -4,-1.1 4,-2.6 1,-0.1 5,-0.2 0.453 62.2 98.2 -98.7 -1.4 56.4 -25.6 19.3 388 375 B R H > S+ 0 0 142 -4,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.939 89.5 39.5 -50.9 -58.2 59.2 -24.9 16.8 389 376 B S H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.834 113.5 55.3 -64.0 -34.6 57.0 -24.5 13.7 390 377 B L H > S+ 0 0 20 -4,-0.3 4,-2.7 1,-0.2 5,-0.2 0.946 106.3 51.0 -64.1 -46.6 54.2 -22.6 15.6 391 378 B G H X S+ 0 0 7 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.861 109.8 51.4 -57.4 -36.0 56.7 -20.1 16.8 392 379 B K H X S+ 0 0 92 -4,-1.5 4,-2.6 -5,-0.2 -1,-0.2 0.885 109.7 49.2 -68.4 -39.1 57.8 -19.6 13.2 393 380 B D H X S+ 0 0 55 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.900 108.7 52.3 -66.7 -43.0 54.2 -19.1 12.0 394 381 B I H X>S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 5,-0.8 0.935 111.9 47.6 -59.1 -45.8 53.6 -16.5 14.7 395 382 B W H X>S+ 0 0 27 -4,-2.0 5,-3.3 -5,-0.2 4,-1.7 0.974 114.8 43.2 -60.0 -56.2 56.6 -14.6 13.6 396 383 B N H <5S+ 0 0 81 -4,-2.6 -1,-0.2 3,-0.2 -2,-0.2 0.801 121.4 41.7 -60.8 -30.9 55.8 -14.7 9.9 397 384 B I H <5S+ 0 0 21 -4,-2.5 8,-1.9 -5,-0.2 -1,-0.2 0.862 132.5 12.1 -86.5 -39.3 52.2 -13.9 10.5 398 385 B F H <5S+ 0 0 1 -4,-2.9 9,-2.7 -5,-0.3 -3,-0.2 0.694 132.9 29.7-114.1 -24.4 52.3 -11.2 13.2 399 386 B L T < - 0 0 64 0, 0.0 4,-2.1 0, 0.0 5,-0.2 -0.102 41.1-125.9 -45.3 138.6 58.0 -2.5 21.4 411 398 B E H > S+ 0 0 177 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.864 109.5 56.6 -55.3 -40.1 61.0 -2.4 19.1 412 399 B M H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.923 108.2 46.4 -59.6 -46.6 63.1 -4.0 21.9 413 400 B L H > S+ 0 0 15 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.897 110.5 50.9 -65.0 -43.6 60.8 -7.0 22.1 414 401 B Q H X S+ 0 0 63 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.908 112.3 48.0 -61.9 -41.0 60.6 -7.6 18.4 415 402 B A H X S+ 0 0 55 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.920 113.1 47.9 -64.5 -44.6 64.4 -7.5 18.1 416 403 B E H X S+ 0 0 52 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.852 110.9 50.4 -64.5 -39.4 64.8 -9.9 21.0 417 404 B I H X S+ 0 0 6 -4,-2.4 4,-2.1 2,-0.2 5,-0.2 0.925 111.7 47.6 -65.9 -45.6 62.2 -12.4 19.7 418 405 B D H X S+ 0 0 44 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.925 111.2 52.4 -60.8 -44.2 63.8 -12.5 16.3 419 406 B L H X S+ 0 0 86 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.877 112.2 43.7 -61.0 -40.8 67.2 -13.0 17.8 420 407 B R H <>S+ 0 0 77 -4,-2.0 5,-3.2 2,-0.2 -1,-0.2 0.812 112.6 51.8 -77.4 -28.9 66.1 -15.9 19.9 421 408 B L H ><5S+ 0 0 28 -4,-2.1 3,-0.7 3,-0.2 -2,-0.2 0.874 109.8 50.0 -73.2 -36.1 64.2 -17.6 17.1 422 409 B R H 3<5S+ 0 0 164 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.697 116.6 40.9 -74.4 -20.4 67.1 -17.3 14.8 423 410 B N T 3<5S- 0 0 95 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.228 112.0-117.4-110.2 10.9 69.5 -18.9 17.4 424 411 B N T < 5 + 0 0 127 -3,-0.7 -3,-0.2 1,-0.1 2,-0.1 0.885 63.8 145.3 55.0 46.3 67.0 -21.5 18.6 425 412 B E < - 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