==== 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 3CX6 . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN ALPHA-13 . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.R.SPRANG,Z.CHEN . 505 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23686.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 364 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.0 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 . 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 . 29 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 205 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 2 1 2 1 2 2 0 2 2 0 3 0 1 0 0 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 . 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 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,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.8 -15.4 5.4 -8.1 2 48 A L - 0 0 72 168,-0.1 2,-0.9 191,-0.1 170,-0.2 -0.846 360.0-135.9-110.9 146.6 -14.0 3.7 -5.0 3 49 A V E -a 172 0A 13 168,-1.8 170,-2.6 -2,-0.3 2,-0.7 -0.877 24.6-169.8-102.8 101.7 -15.4 0.7 -3.3 4 50 A K E -a 173 0A 26 -2,-0.9 191,-2.3 189,-0.4 192,-1.7 -0.848 4.0-173.3 -97.4 115.3 -15.4 1.5 0.4 5 51 A I E -ab 174 196A 0 168,-2.5 170,-2.8 -2,-0.7 2,-0.4 -0.925 10.1-153.2-113.3 130.5 -16.1 -1.6 2.6 6 52 A L E -ab 175 197A 2 190,-2.3 192,-3.1 -2,-0.5 2,-0.7 -0.850 6.5-147.7-101.9 136.7 -16.6 -1.4 6.4 7 53 A L E +ab 176 198A 1 168,-2.7 170,-1.0 -2,-0.4 2,-0.3 -0.904 28.9 174.0-103.1 109.4 -15.9 -4.4 8.6 8 54 A L E + b 0 199A 1 190,-2.1 192,-2.8 -2,-0.7 2,-0.2 -0.809 15.0 108.6-116.0 159.2 -18.3 -4.4 11.5 9 55 A G - 0 0 0 -2,-0.3 192,-0.1 190,-0.2 4,-0.1 -0.709 62.6 -71.1 151.4 158.4 -19.0 -6.8 14.4 10 56 A A S > S- 0 0 2 190,-0.4 3,-0.8 -2,-0.2 170,-0.3 -0.066 74.7 -59.9 -65.1 174.8 -18.5 -7.3 18.1 11 57 A G T 3 S+ 0 0 10 168,-1.2 -1,-0.2 1,-0.2 167,-0.0 -0.176 119.8 13.3 -57.9 146.5 -15.1 -8.0 19.6 12 58 A E T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.831 83.4 125.8 57.7 37.1 -13.2 -11.0 18.5 13 59 A S S < S- 0 0 1 -3,-0.8 188,-0.2 -4,-0.1 232,-0.2 0.661 86.3 -94.3 -97.0 -16.8 -15.4 -11.7 15.5 14 60 A G S > S+ 0 0 11 186,-0.1 4,-2.2 -5,-0.1 5,-0.2 0.525 80.4 131.7 119.8 10.8 -12.5 -11.7 13.0 15 61 A K H > S+ 0 0 10 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.947 75.7 46.0 -60.1 -57.6 -12.2 -8.2 11.6 16 62 A S H > S+ 0 0 28 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.837 113.9 53.1 -56.0 -31.7 -8.5 -7.6 12.0 17 63 A T H > S+ 0 0 25 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.912 106.6 49.8 -71.1 -42.1 -7.9 -11.1 10.6 18 64 A F H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 3,-0.4 0.940 108.2 54.2 -60.1 -48.3 -10.0 -10.4 7.5 19 65 A L H X S+ 0 0 23 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.864 107.1 51.4 -53.1 -41.0 -8.1 -7.2 6.9 20 66 A K H X S+ 0 0 25 -4,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.836 105.6 56.0 -67.7 -32.3 -4.8 -9.2 7.0 21 67 A Q H X S+ 0 0 0 -4,-1.6 4,-3.7 -3,-0.4 5,-0.3 0.895 102.3 55.7 -67.4 -37.8 -6.2 -11.6 4.5 22 68 A M H X>S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 5,-1.2 0.926 108.4 47.5 -60.3 -43.0 -6.8 -8.7 2.1 23 69 A R H <5S+ 0 0 64 -4,-1.5 6,-1.5 3,-0.2 4,-0.4 0.878 116.1 45.3 -65.0 -36.7 -3.2 -7.7 2.3 24 70 A I H <5S+ 0 0 16 -4,-1.8 -2,-0.2 4,-0.1 -1,-0.2 0.909 123.1 34.2 -71.6 -44.7 -2.1 -11.3 1.7 25 71 A I H <5S+ 0 0 24 -4,-3.7 -2,-0.2 -5,-0.1 -3,-0.2 0.903 139.3 10.0 -80.1 -44.7 -4.5 -12.0 -1.1 26 72 A H T <5S+ 0 0 56 -4,-3.2 140,-0.5 -5,-0.3 -3,-0.2 0.540 120.1 56.6-114.9 -9.5 -4.7 -8.6 -2.9 27 73 A G S - 0 0 105 -2,-0.6 4,-2.2 1,-0.1 5,-0.3 -0.330 40.3 -90.5 -78.1 168.8 7.6 -10.1 4.1 32 78 A Q H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.815 127.6 51.8 -45.9 -39.7 10.0 -11.6 6.7 33 79 A R H > S+ 0 0 173 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.957 110.7 46.2 -65.0 -49.9 10.6 -8.2 8.2 34 80 A A H 4 S+ 0 0 13 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.789 114.0 49.0 -64.3 -28.0 6.9 -7.4 8.6 35 81 A R H >< S+ 0 0 50 -4,-2.2 3,-1.9 1,-0.2 4,-0.5 0.848 101.9 63.4 -78.7 -32.6 6.2 -10.8 10.1 36 82 A E H >< S+ 0 0 75 -4,-2.0 3,-0.8 -5,-0.3 -2,-0.2 0.763 92.7 64.9 -60.5 -25.8 9.1 -10.4 12.5 37 83 A E T 3< S+ 0 0 102 -4,-0.9 4,-0.3 1,-0.2 -1,-0.3 0.576 93.8 60.6 -75.9 -9.2 7.2 -7.5 14.1 38 84 A F T X> S+ 0 0 12 -3,-1.9 4,-2.5 1,-0.2 3,-0.5 0.660 80.9 84.9 -90.1 -17.3 4.5 -9.8 15.2 39 85 A R H <> S+ 0 0 33 -3,-0.8 4,-3.0 -4,-0.5 5,-0.3 0.900 88.2 50.4 -51.9 -48.0 6.8 -11.9 17.4 40 86 A P H 3> S+ 0 0 32 0, 0.0 4,-1.1 0, 0.0 51,-1.1 0.867 112.5 48.8 -61.0 -32.7 6.5 -9.6 20.4 41 87 A T H <> S+ 0 0 6 -3,-0.5 4,-1.9 -4,-0.3 -2,-0.2 0.876 112.0 48.5 -72.2 -37.8 2.8 -9.8 20.0 42 88 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.894 109.9 49.5 -70.8 -41.1 2.8 -13.6 19.8 43 89 A Y H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.831 112.4 50.9 -68.4 -25.6 5.1 -14.0 22.8 44 90 A S H X S+ 0 0 2 -4,-1.1 4,-2.3 -5,-0.3 5,-0.3 0.863 105.7 54.0 -76.5 -36.8 2.7 -11.7 24.7 45 91 A N H X S+ 0 0 27 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.962 112.6 45.6 -59.4 -49.4 -0.3 -13.7 23.7 46 92 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.925 114.8 43.7 -59.3 -54.4 1.3 -16.8 25.1 47 93 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.953 119.2 42.5 -61.2 -50.0 2.5 -15.4 28.4 48 94 A K H X S+ 0 0 26 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.856 113.6 52.3 -66.0 -35.5 -0.7 -13.5 29.1 49 95 A G H X S+ 0 0 1 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.876 109.9 48.4 -68.5 -36.9 -2.9 -16.4 28.0 50 96 A M H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.868 107.1 56.4 -71.0 -34.7 -1.1 -18.9 30.2 51 97 A R H X S+ 0 0 28 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.910 106.6 49.9 -62.7 -39.5 -1.4 -16.5 33.2 52 98 A V H X S+ 0 0 1 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.883 109.3 54.2 -64.0 -38.4 -5.1 -16.4 32.7 53 99 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.939 109.5 43.0 -63.4 -49.1 -5.1 -20.2 32.6 54 100 A V H X S+ 0 0 5 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.871 113.6 53.8 -67.6 -32.7 -3.3 -20.8 35.9 55 101 A D H X S+ 0 0 14 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.888 109.9 46.8 -66.7 -37.6 -5.4 -18.1 37.5 56 102 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 6,-0.4 0.838 107.1 57.9 -71.8 -32.6 -8.6 -19.8 36.4 57 103 A R H <>S+ 0 0 28 -4,-2.0 5,-1.1 2,-0.2 -1,-0.2 0.884 112.9 41.3 -62.6 -39.9 -7.2 -23.2 37.6 58 104 A E H ><5S+ 0 0 102 -4,-1.6 3,-1.8 3,-0.2 -2,-0.2 0.983 118.8 40.4 -70.6 -64.3 -6.9 -21.7 41.1 59 105 A K H 3<5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.732 114.3 52.5 -62.4 -25.7 -10.1 -19.6 41.4 60 106 A L T 3<5S- 0 0 33 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.461 110.4-127.9 -86.8 -1.5 -12.2 -22.3 39.7 61 107 A H T < 5 + 0 0 162 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.679 51.7 159.1 63.6 19.3 -10.7 -24.6 42.3 62 108 A I < - 0 0 14 -5,-1.1 -1,-0.2 -6,-0.4 2,-0.1 -0.543 40.9-118.8 -71.0 136.2 -9.7 -27.1 39.6 63 109 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.466 24.8-102.2 -80.1 152.7 -6.8 -29.3 41.0 64 110 A W - 0 0 35 1,-0.1 3,-0.2 -2,-0.1 4,-0.0 -0.197 13.1-139.5 -63.1 160.1 -3.3 -29.5 39.6 65 111 A G S S+ 0 0 41 1,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.690 97.8 10.1 -90.5 -24.1 -2.4 -32.4 37.5 66 112 A D > - 0 0 74 1,-0.1 3,-2.7 0, 0.0 -1,-0.3 -0.804 68.0-143.1-159.3 111.7 0.9 -32.3 39.3 67 113 A N G > S+ 0 0 127 1,-0.3 3,-3.0 -2,-0.2 4,-0.4 0.762 95.4 73.2 -41.5 -39.8 1.8 -30.2 42.4 68 114 A K G > S+ 0 0 112 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.674 86.5 68.0 -57.0 -13.0 5.3 -29.5 41.2 69 115 A N G <> S+ 0 0 5 -3,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.514 74.6 85.1 -83.5 -4.7 3.8 -27.1 38.7 70 116 A Q H <> S+ 0 0 74 -3,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.884 87.6 54.5 -62.1 -37.3 2.7 -24.8 41.5 71 117 A L H <> S+ 0 0 124 -3,-0.6 4,-2.0 -4,-0.4 -1,-0.2 0.868 108.2 47.7 -64.3 -37.1 6.2 -23.2 41.2 72 118 A H H > S+ 0 0 55 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.868 109.1 53.2 -71.7 -37.7 5.7 -22.6 37.5 73 119 A G H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.844 108.2 52.4 -64.4 -32.9 2.4 -21.1 38.1 74 120 A D H X S+ 0 0 81 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.932 106.2 52.6 -66.8 -48.3 4.1 -18.8 40.7 75 121 A K H < S+ 0 0 89 -4,-2.0 4,-0.4 1,-0.2 3,-0.4 0.945 112.5 45.3 -51.7 -53.0 6.7 -17.7 38.1 76 122 A L H >< S+ 0 0 0 -4,-2.2 3,-1.9 1,-0.2 -1,-0.2 0.924 109.3 53.1 -60.0 -47.9 4.0 -16.7 35.6 77 123 A M H 3< S+ 0 0 56 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 102.0 61.3 -60.1 -27.3 1.7 -14.9 38.0 78 124 A A T 3< S+ 0 0 79 -4,-1.7 2,-0.3 -3,-0.4 -1,-0.3 0.612 77.7 111.3 -74.4 -12.9 4.7 -12.8 39.1 79 125 A F S < S- 0 0 18 -3,-1.9 2,-0.9 -4,-0.4 -3,-0.0 -0.513 74.4-127.9 -65.8 122.6 5.0 -11.5 35.5 80 126 A D > - 0 0 102 -2,-0.3 3,-0.9 1,-0.2 6,-0.2 -0.645 25.7-176.0 -80.1 103.5 4.0 -7.8 35.6 81 127 A T T 3 S+ 0 0 30 -2,-0.9 8,-0.2 1,-0.2 -1,-0.2 0.676 79.0 56.2 -71.4 -20.9 1.3 -7.3 32.9 82 128 A R T 3 S+ 0 0 190 4,-0.1 -1,-0.2 5,-0.1 -2,-0.1 0.401 76.3 115.6 -95.6 0.3 1.1 -3.6 33.4 83 129 A A S <> S- 0 0 36 -3,-0.9 4,-3.5 1,-0.1 5,-0.2 -0.305 84.5 -94.8 -65.4 157.1 4.8 -2.7 32.8 84 130 A P H > S+ 0 0 115 0, 0.0 4,-1.2 0, 0.0 6,-0.1 0.888 121.0 34.8 -39.4 -68.8 5.4 -0.5 29.7 85 131 A M H >4>S+ 0 0 76 1,-0.2 5,-2.0 2,-0.2 3,-0.5 0.915 121.5 48.5 -58.1 -44.0 6.1 -3.2 27.0 86 132 A A H >45S+ 0 0 5 1,-0.2 3,-1.9 3,-0.2 -1,-0.2 0.877 103.9 61.2 -64.0 -37.1 3.7 -5.7 28.5 87 133 A A H 3<5S+ 0 0 48 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.811 105.2 47.9 -60.6 -30.5 0.9 -3.0 28.7 88 134 A Q T <<5S- 0 0 146 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.080 125.2-101.7 -97.6 22.4 1.0 -2.6 24.9 89 135 A G T < 5S+ 0 0 20 -3,-1.9 2,-0.4 -8,-0.2 -45,-0.3 0.849 81.7 122.9 63.8 39.5 0.9 -6.4 24.4 90 136 A M < - 0 0 76 -5,-2.0 2,-0.4 -46,-0.1 -1,-0.2 -0.992 35.7-176.0-134.7 139.9 4.6 -7.0 23.6 91 137 A V - 0 0 6 -51,-1.1 -48,-0.2 -2,-0.4 -47,-0.1 -0.974 28.0-122.0-136.7 122.0 7.3 -9.2 25.2 92 138 A E > - 0 0 93 -2,-0.4 4,-1.8 1,-0.1 3,-0.1 -0.091 25.9-116.6 -52.8 158.6 11.0 -9.2 24.2 93 139 A T H > S+ 0 0 42 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.892 112.6 56.4 -67.8 -40.2 12.4 -12.5 23.0 94 140 A R H > S+ 0 0 161 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.842 109.9 45.3 -62.8 -33.2 14.9 -12.8 25.9 95 141 A V H >> S+ 0 0 32 2,-0.2 4,-1.1 1,-0.2 3,-0.7 0.894 109.2 55.3 -75.9 -42.3 12.1 -12.5 28.5 96 142 A F H >X S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-1.2 0.943 104.6 54.5 -55.2 -48.4 9.9 -15.0 26.7 97 143 A L H 3< S+ 0 0 62 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.771 100.3 58.9 -58.8 -28.3 12.7 -17.6 26.8 98 144 A Q H << S+ 0 0 108 -4,-0.7 4,-0.3 -3,-0.7 -1,-0.3 0.804 113.0 40.2 -70.5 -28.3 13.0 -17.3 30.5 99 145 A Y H S+ 0 0 81 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.919 114.7 43.9 -48.9 -51.8 10.3 -23.9 30.5 102 148 A A H > S+ 0 0 5 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.913 113.2 51.7 -60.4 -44.3 7.6 -23.0 33.0 103 149 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.905 107.7 52.4 -60.1 -42.5 5.0 -22.4 30.3 104 150 A R H X S+ 0 0 84 -4,-2.8 4,-0.6 -5,-0.2 -1,-0.2 0.893 111.5 46.4 -62.1 -40.1 5.8 -25.8 28.7 105 151 A A H >X S+ 0 0 18 -4,-1.8 3,-1.3 -5,-0.2 4,-0.6 0.941 110.3 52.5 -68.1 -46.6 5.3 -27.6 32.0 106 152 A L H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.3 6,-0.3 0.852 107.1 53.2 -58.1 -35.4 2.1 -25.8 32.8 107 153 A W H 3< S+ 0 0 14 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.626 105.2 54.1 -77.3 -12.9 0.6 -26.7 29.4 108 154 A E H << S+ 0 0 136 -3,-1.3 2,-0.4 -4,-0.6 -1,-0.2 0.515 87.7 103.4 -94.6 -7.4 1.3 -30.4 29.9 109 155 A D S+ 0 0 65 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.746 99.6 58.6 -65.5 -24.0 -4.1 -31.8 33.1 111 157 A G H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 107.1 45.0 -69.6 -47.7 -5.3 -29.2 35.6 112 158 A I H > S+ 0 0 0 -6,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.867 113.7 51.8 -61.8 -37.9 -4.4 -26.3 33.3 113 159 A Q H X S+ 0 0 70 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.891 107.3 50.6 -67.6 -40.6 -5.9 -28.2 30.4 114 160 A N H X S+ 0 0 75 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.868 107.5 55.9 -64.2 -36.2 -9.2 -28.7 32.3 115 161 A A H >< S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.911 106.3 50.5 -61.6 -41.9 -9.1 -25.0 32.9 116 162 A Y H >< S+ 0 0 16 -4,-1.7 3,-2.5 1,-0.2 -2,-0.2 0.924 102.7 58.5 -61.6 -46.9 -8.9 -24.4 29.2 117 163 A D H 3< S+ 0 0 97 -4,-2.1 3,-0.2 1,-0.3 -1,-0.2 0.715 110.1 46.8 -56.3 -20.4 -11.9 -26.7 28.4 118 164 A R T X< S+ 0 0 87 -4,-0.8 3,-2.6 -3,-0.8 -1,-0.3 0.138 70.6 124.3-110.0 20.5 -13.8 -24.4 30.7 119 165 A R G X + 0 0 53 -3,-2.5 3,-2.7 1,-0.3 -1,-0.2 0.736 59.7 76.6 -51.1 -27.0 -12.7 -21.1 29.2 120 166 A R G 3 S+ 0 0 68 1,-0.3 89,-0.4 -3,-0.2 -1,-0.3 0.766 86.3 63.8 -58.1 -22.2 -16.3 -20.1 28.6 121 167 A E G < S+ 0 0 94 -3,-2.6 -1,-0.3 87,-0.1 -2,-0.2 0.604 121.4 7.8 -77.0 -12.3 -16.4 -19.4 32.4 122 168 A F S < S- 0 0 4 -3,-2.7 2,-0.5 -4,-0.2 87,-0.3 -0.503 99.8 -70.5-140.1-148.5 -13.8 -16.7 31.9 123 169 A Q + 0 0 4 202,-0.4 2,-0.3 -2,-0.2 -3,-0.1 -0.960 59.7 133.6-125.6 118.0 -12.2 -14.9 28.9 124 170 A L - 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0 0 64 -2,-0.2 4,-0.4 1,-0.2 -4,-0.1 -0.733 35.8-166.3 -83.6 115.2 -42.2 4.4 13.6 362 354 B P > + 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.718 69.0 88.4 -72.3 -25.2 -42.1 8.3 13.9 363 355 B G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.887 83.6 45.5 -38.6 -72.8 -45.9 8.5 14.3 364 356 B P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.896 118.0 40.6 -40.4 -66.1 -46.3 8.1 18.1 365 357 B L H > S+ 0 0 0 -4,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.902 116.3 49.1 -55.4 -48.4 -43.6 10.6 19.2 366 358 B L H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.878 112.5 48.9 -61.8 -37.0 -44.4 13.1 16.5 367 359 B F H X S+ 0 0 0 -4,-2.9 4,-2.1 -5,-0.3 -1,-0.2 0.881 110.1 52.8 -69.2 -37.2 -48.1 13.0 17.4 368 360 B Y H X S+ 0 0 38 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.938 110.0 46.9 -63.6 -46.4 -47.2 13.4 21.0 369 361 B L H >X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 3,-0.8 0.936 112.6 46.5 -63.6 -49.0 -45.1 16.5 20.4 370 362 B C H 3X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.3 3,-0.3 0.936 112.5 51.9 -59.1 -44.9 -47.6 18.4 18.2 371 363 B S H 3X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.707 106.0 56.2 -63.0 -19.6 -50.3 17.5 20.7 372 364 B E H < S+ 0 0 7 -4,-1.8 3,-1.0 2,-0.2 -2,-0.2 0.969 105.4 54.2 -66.5 -53.7 -51.6 22.2 21.3 375 367 B Q H 3< S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.751 119.0 36.4 -51.8 -25.7 -52.0 21.6 25.0 376 368 B Q H 3< S+ 0 0 112 -4,-1.1 2,-0.3 -3,-0.1 -1,-0.3 0.541 97.3 97.7-105.1 -11.9 -49.9 24.7 25.7 377 369 B T S << S- 0 0 30 -4,-1.1 3,-0.1 -3,-1.0 -4,-0.0 -0.630 84.3-105.9 -82.7 135.9 -51.1 26.8 22.8 378 370 B N - 0 0 108 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.347 39.7-102.4 -61.6 130.1 -53.8 29.4 23.6 379 371 B P 0 0 63 0, 0.0 -1,-0.1 0, 0.0 42,-0.0 -0.366 360.0 360.0 -56.6 121.5 -57.3 28.4 22.4 380 372 B K 0 0 153 -2,-0.1 4,-0.2 -3,-0.1 -2,-0.1 -0.184 360.0 360.0 175.3 360.0 -57.9 30.5 19.3 381 ! 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 0.0 382 374 B S > 0 0 8 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -35.5 -55.0 26.9 18.0 383 375 B R H > + 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.923 360.0 53.9 -54.4 -53.2 -57.7 25.6 15.7 384 376 B S H > S+ 0 0 85 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 109.0 49.0 -50.2 -50.6 -55.4 25.3 12.6 385 377 B L H >> S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 3,-0.5 0.978 109.2 50.6 -55.2 -61.3 -52.9 23.1 14.5 386 378 B G H 3X S+ 0 0 24 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.855 109.5 54.3 -45.0 -39.7 -55.6 20.7 15.8 387 379 B K H 3X S+ 0 0 135 -4,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.932 109.6 44.6 -63.3 -46.7 -56.9 20.5 12.3 388 380 B D H S+ 0 0 5 -4,-2.6 4,-2.4 1,-0.2 5,-1.0 0.909 104.7 51.9 -61.7 -40.7 -53.0 17.0 13.8 390 382 B W H <>S+ 0 0 49 -4,-1.8 5,-3.1 -5,-0.2 4,-0.4 0.931 113.7 41.5 -61.7 -47.8 -56.2 15.2 12.8 391 383 B N H <5S+ 0 0 87 -4,-1.6 -1,-0.2 3,-0.2 -2,-0.2 0.786 119.4 44.2 -72.4 -28.1 -55.2 14.7 9.1 392 384 B I H <5S+ 0 0 18 -4,-2.1 8,-1.8 6,-0.2 -2,-0.2 0.820 133.6 6.6 -86.9 -32.5 -51.6 13.8 9.8 393 385 B F T <5S+ 0 0 0 -4,-2.4 9,-2.5 -5,-0.2 -3,-0.2 0.774 127.4 35.4-119.0 -42.3 -52.0 11.4 12.7 394 386 B L T - 0 0 76 0, 0.0 4,-1.4 0, 0.0 3,-0.5 -0.315 45.7-129.8 -54.6 129.3 -58.5 3.4 21.0 406 398 B E H > S+ 0 0 166 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.827 105.4 59.2 -50.0 -40.1 -61.3 3.9 18.4 407 399 B M H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.947 105.1 48.5 -55.3 -51.7 -63.6 5.4 21.0 408 400 B L H > S+ 0 0 14 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.814 110.4 53.0 -60.6 -31.4 -61.1 8.1 21.7 409 401 B Q H X S+ 0 0 54 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.946 107.9 48.5 -70.9 -47.3 -60.7 8.8 18.0 410 402 B A H X S+ 0 0 51 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.909 114.0 48.1 -58.0 -43.7 -64.5 9.2 17.4 411 403 B E H X S+ 0 0 76 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.913 110.5 49.3 -65.5 -44.3 -64.7 11.6 20.3 412 404 B I H < S+ 0 0 17 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.946 110.8 52.0 -59.3 -47.3 -61.8 13.7 19.2 413 405 B D H < S+ 0 0 53 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.845 105.4 55.5 -57.2 -37.8 -63.2 13.9 15.7 414 406 B L H < 0 0 62 -4,-1.7 4,-2.8 -5,-0.2 5,-0.3 0.978 360.0 360.0 -60.2 -56.1 -66.6 15.1 17.1 415 407 B R < 0 0 65 -4,-2.0 5,-0.8 2,-0.2 4,-0.8 0.943 360.0 360.0 -64.7 360.0 -65.0 18.0 19.0 416 ! 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 0.0 417 409 B R 0 0 178 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -48.9 -66.5 19.1 14.2 418 410 B N - 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