==== 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 11-APR-05 1ZCA . COMPND 2 MOLECULE: G ALPHA I/12; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.NANCE,J.J.G.TESMER . 635 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32286.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.5 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 0.3 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 . 38 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 4 0 2 2 4 0 2 0 2 2 2 0 3 1 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 4 0 2 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 . 2 0 0 0 0 0 0 2 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 2 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 54 A R 0 0 284 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.9 21.6 20.4 31.5 2 55 A L - 0 0 90 164,-0.1 2,-0.4 166,-0.1 166,-0.2 -0.719 360.0-133.0 -85.9 115.5 18.6 18.3 32.4 3 56 A V E -a 168 0A 14 164,-0.8 166,-1.8 -2,-0.6 2,-0.6 -0.559 16.6-156.3 -73.0 120.8 15.4 19.4 30.7 4 57 A K E -a 169 0A 39 -2,-0.4 187,-3.2 185,-0.3 188,-1.3 -0.887 11.0-170.8-102.4 115.4 12.5 19.6 33.1 5 58 A I E -ab 170 192A 0 164,-2.3 166,-1.9 -2,-0.6 2,-0.5 -0.863 9.0-150.9-107.8 141.5 9.0 19.4 31.4 6 59 A L E -ab 171 193A 0 186,-1.8 188,-2.8 -2,-0.4 2,-0.7 -0.947 4.8-148.4-116.9 126.1 5.7 20.0 33.2 7 60 A L E +ab 172 194A 0 164,-2.6 166,-0.8 -2,-0.5 2,-0.2 -0.830 30.2 167.7 -96.1 111.0 2.5 18.3 32.2 8 61 A L E + b 0 195A 0 186,-1.2 188,-2.3 -2,-0.7 2,-0.2 -0.764 10.6 103.9-123.7 164.8 -0.6 20.5 32.8 9 62 A G E - b 0 196A 0 -2,-0.2 188,-0.1 186,-0.2 3,-0.1 -0.718 62.2 -54.8 144.0 166.9 -4.3 20.6 31.9 10 63 A A S S- 0 0 5 186,-0.5 3,-0.3 -2,-0.2 5,-0.2 -0.125 73.2 -68.2 -68.9 165.1 -7.8 20.1 33.2 11 64 A G S S+ 0 0 1 164,-0.7 -1,-0.2 1,-0.2 187,-0.1 -0.217 117.7 14.5 -57.2 139.8 -9.1 16.8 34.7 12 65 A E S S+ 0 0 39 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.960 85.4 125.1 57.8 56.2 -9.3 13.8 32.4 13 66 A S S S- 0 0 1 -3,-0.3 184,-0.2 -4,-0.1 186,-0.1 0.504 83.6 -97.6-116.4 -15.5 -7.2 15.4 29.6 14 67 A G S > S+ 0 0 10 182,-0.1 4,-2.7 -5,-0.1 5,-0.2 0.575 75.9 136.2 109.2 14.9 -4.6 12.6 29.2 15 68 A K H > S+ 0 0 10 -5,-0.2 4,-2.2 1,-0.2 5,-0.2 0.968 82.3 38.5 -53.7 -59.1 -1.7 13.9 31.2 16 69 A S H > S+ 0 0 29 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.873 113.0 58.0 -59.9 -40.0 -1.0 10.5 32.9 17 70 A T H > S+ 0 0 29 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.905 107.7 46.9 -58.7 -44.9 -1.8 8.7 29.6 18 71 A F H X S+ 0 0 1 -4,-2.7 4,-1.5 1,-0.2 3,-0.2 0.966 108.6 54.6 -57.8 -54.1 1.0 10.7 27.9 19 72 A L H X S+ 0 0 13 -4,-2.2 4,-1.1 1,-0.3 -1,-0.2 0.759 106.5 53.1 -53.3 -31.6 3.4 10.0 30.7 20 73 A K H >X S+ 0 0 33 -4,-1.8 4,-2.5 2,-0.2 3,-0.6 0.927 103.5 55.4 -67.2 -47.1 2.7 6.3 30.2 21 74 A Q H 3X S+ 0 0 0 -4,-1.8 4,-1.8 1,-0.3 -2,-0.2 0.787 105.0 55.8 -58.0 -27.1 3.5 6.6 26.5 22 75 A M H 3X>S+ 0 0 0 -4,-1.5 4,-3.5 2,-0.2 5,-1.0 0.876 108.5 45.4 -70.5 -40.6 6.9 8.0 27.6 23 76 A R H > - 0 0 130 -2,-0.2 4,-1.8 -3,-0.1 3,-1.6 -0.485 39.9 -92.8 -79.1 155.0 7.4 -5.1 36.5 32 85 A Q H 3> S+ 0 0 106 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.747 123.2 65.3 -38.6 -40.8 4.6 -7.4 37.7 33 86 A K H 3> S+ 0 0 157 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.932 111.0 34.5 -48.7 -54.9 4.0 -5.0 40.7 34 87 A A H <> S+ 0 0 15 -3,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.904 115.2 58.3 -67.0 -43.1 2.9 -2.2 38.4 35 88 A L H X S+ 0 0 35 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.902 107.4 46.2 -54.3 -46.6 1.3 -4.6 35.9 36 89 A L H X S+ 0 0 58 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.865 109.5 55.7 -65.7 -37.1 -1.1 -6.0 38.6 37 90 A E H X S+ 0 0 92 -4,-1.4 4,-2.2 -5,-0.3 -2,-0.2 0.922 105.6 51.7 -60.7 -43.4 -1.9 -2.5 39.7 38 91 A F H X S+ 0 0 32 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.855 108.7 51.9 -60.7 -34.9 -3.0 -1.6 36.2 39 92 A R H X S+ 0 0 37 -4,-1.4 4,-3.6 2,-0.2 5,-0.2 0.908 105.6 52.4 -69.5 -44.6 -5.2 -4.7 36.2 40 93 A D H X S+ 0 0 31 -4,-2.2 4,-3.4 1,-0.2 -2,-0.2 0.942 112.5 48.0 -51.9 -50.4 -6.9 -3.8 39.5 41 94 A T H X S+ 0 0 20 -4,-2.2 4,-3.9 2,-0.2 -2,-0.2 0.928 111.8 48.6 -54.8 -50.2 -7.6 -0.4 37.8 42 95 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 113.5 46.1 -60.5 -50.7 -8.9 -2.0 34.6 43 96 A F H >X S+ 0 0 6 -4,-3.6 4,-2.1 2,-0.2 3,-0.6 0.979 116.3 46.0 -53.4 -56.9 -11.2 -4.3 36.5 44 97 A D H 3X S+ 0 0 26 -4,-3.4 4,-2.8 1,-0.3 5,-0.4 0.916 108.5 56.1 -51.1 -51.7 -12.3 -1.4 38.7 45 98 A N H 3X S+ 0 0 25 -4,-3.9 4,-1.6 1,-0.2 -1,-0.3 0.867 110.7 46.1 -46.1 -42.8 -12.7 0.8 35.6 46 99 A I H 4 S+ 0 0 86 -4,-0.3 3,-1.3 -5,-0.2 -1,-0.2 0.927 111.4 43.9 -78.5 -53.8 -32.7 4.0 34.8 59 112 A K H 3< S+ 0 0 160 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.571 118.8 46.4 -70.5 -11.2 -32.4 7.7 35.7 60 113 A L T 3< S- 0 0 52 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.360 111.0-124.3-104.6 -2.2 -33.0 8.5 32.0 61 114 A G < + 0 0 60 -3,-1.3 -3,-0.2 -5,-0.3 -4,-0.1 0.376 52.0 159.6 79.6 -3.8 -36.0 6.2 31.8 62 115 A I - 0 0 5 -5,-0.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.260 37.3-126.2 -57.5 130.4 -34.5 4.2 28.8 63 116 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.301 21.9-103.4 -76.2 162.8 -36.2 0.8 28.6 64 117 A W - 0 0 40 1,-0.2 3,-0.3 43,-0.1 41,-0.0 -0.497 12.8-141.9 -77.2 152.4 -34.3 -2.6 28.5 65 118 A Q S S+ 0 0 97 1,-0.4 2,-0.6 -2,-0.2 -1,-0.2 0.960 102.9 18.5 -71.0 -61.7 -33.9 -4.4 25.2 66 119 A H S > S- 0 0 89 1,-0.1 3,-1.9 -3,-0.1 -1,-0.4 -0.958 79.6-151.6-109.1 114.4 -34.4 -7.7 27.1 67 120 A S G > S+ 0 0 96 -2,-0.6 3,-1.2 1,-0.3 4,-0.2 0.575 88.1 78.7 -68.2 -10.4 -36.1 -7.0 30.4 68 121 A E G > S+ 0 0 143 1,-0.2 3,-1.8 2,-0.1 4,-0.4 0.841 76.7 76.6 -56.5 -36.5 -34.4 -10.1 31.9 69 122 A N G X> + 0 0 9 -3,-1.9 4,-2.9 1,-0.3 3,-0.6 0.653 69.3 86.1 -55.1 -19.8 -31.3 -7.9 32.1 70 123 A E H <> S+ 0 0 83 -3,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.921 88.9 51.2 -38.0 -52.5 -32.8 -6.2 35.2 71 124 A K H <> S+ 0 0 169 -3,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.769 107.9 50.0 -68.8 -29.6 -31.4 -9.0 37.3 72 125 A H H X> S+ 0 0 64 -3,-0.6 3,-0.7 -4,-0.4 4,-0.6 0.924 108.9 53.6 -68.4 -45.9 -27.9 -8.5 35.7 73 126 A G H >X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 3,-1.4 0.899 103.3 57.5 -51.8 -44.6 -28.2 -4.8 36.5 74 127 A M H 3X S+ 0 0 95 -4,-2.3 4,-0.7 1,-0.3 -1,-0.2 0.852 96.2 64.2 -52.9 -39.2 -29.0 -5.7 40.1 75 128 A F H << S+ 0 0 101 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.716 109.3 37.6 -63.8 -23.9 -25.7 -7.6 40.4 76 129 A L H X< S+ 0 0 0 -3,-1.4 3,-2.9 -4,-0.6 -1,-0.2 0.780 93.8 83.9 -94.5 -35.6 -23.6 -4.4 39.8 77 130 A M H 3< S+ 0 0 63 -4,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.844 93.6 45.2 -36.8 -59.3 -25.7 -1.8 41.8 78 131 A A T 3< S+ 0 0 100 -4,-0.7 2,-0.3 2,-0.0 -1,-0.3 0.151 85.0 119.5 -81.5 18.4 -24.2 -2.6 45.2 79 132 A F < + 0 0 25 -3,-2.9 2,-0.3 -32,-0.1 -3,-0.1 -0.684 37.4 166.2 -79.8 140.2 -20.6 -2.7 43.9 80 133 A E + 0 0 124 -2,-0.3 -2,-0.0 1,-0.1 -32,-0.0 -0.953 29.6 159.4-158.9 136.5 -18.3 -0.1 45.5 81 134 A N > + 0 0 25 -2,-0.3 3,-2.4 3,-0.1 2,-0.4 -0.082 25.2 159.8-143.1 33.8 -14.6 0.7 45.8 82 135 A K T 3 S- 0 0 142 1,-0.3 3,-0.1 0, 0.0 -2,-0.0 -0.480 84.1 -6.3 -66.7 118.4 -14.8 4.4 46.7 83 136 A A T 3 S+ 0 0 120 -2,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.661 120.1 112.1 64.0 19.3 -11.4 5.2 48.4 84 137 A G < - 0 0 39 -3,-2.4 -1,-0.3 1,-0.1 -3,-0.1 -0.505 45.5-172.4-111.5-178.5 -10.7 1.5 48.1 85 138 A L + 0 0 100 1,-0.2 -1,-0.1 -2,-0.2 -41,-0.1 0.286 44.6 70.3-141.3 -94.2 -8.2 -0.5 46.0 86 139 A P - 0 0 82 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.086 43.0-178.9 -60.0 126.4 -7.4 -4.1 45.2 87 140 A V - 0 0 6 -3,-0.1 -44,-0.2 4,-0.0 -43,-0.1 -0.965 20.2-146.6-120.4 112.5 -10.0 -5.9 43.0 88 141 A E > - 0 0 97 -2,-0.5 4,-1.9 1,-0.1 5,-0.2 -0.296 21.2-112.7 -88.9 160.3 -9.0 -9.5 42.4 89 142 A P H > S+ 0 0 35 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.851 117.1 54.5 -59.7 -37.7 -9.5 -11.7 39.4 90 143 A A H > S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -3,-0.0 0.957 107.4 51.1 -55.8 -52.5 -11.9 -14.0 41.3 91 144 A T H > S+ 0 0 48 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.920 113.6 44.6 -48.2 -51.4 -14.1 -10.9 42.2 92 145 A F H >X S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 4,-0.8 0.863 102.4 62.3 -69.1 -40.9 -14.3 -9.8 38.6 93 146 A Q H >< S+ 0 0 55 -4,-2.3 3,-0.5 1,-0.3 -1,-0.2 0.808 96.1 62.2 -61.3 -29.6 -15.0 -13.1 37.0 94 147 A L H 3< S+ 0 0 117 -4,-1.3 4,-0.4 -3,-0.5 -1,-0.3 0.865 107.5 44.6 -58.0 -37.9 -18.3 -13.3 39.0 95 148 A Y H S+ 0 0 87 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.871 115.5 45.8 -60.8 -37.0 -21.5 -13.0 32.8 98 151 A A H > S+ 0 0 5 -4,-0.4 4,-2.6 2,-0.2 5,-0.2 0.937 112.2 50.5 -67.4 -48.3 -23.4 -9.9 33.9 99 152 A L H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 5,-0.2 0.925 110.8 47.6 -59.2 -49.5 -21.2 -7.4 32.1 100 153 A S H X S+ 0 0 42 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.889 112.7 49.5 -60.6 -41.3 -21.4 -9.2 28.7 101 154 A A H X S+ 0 0 15 -4,-1.4 4,-0.9 -5,-0.3 -1,-0.2 0.937 113.6 45.1 -64.7 -48.1 -25.2 -9.6 28.9 102 155 A L H >< S+ 0 0 6 -4,-2.6 3,-0.9 1,-0.2 6,-0.4 0.900 109.1 55.3 -61.8 -43.7 -25.7 -6.0 29.8 103 156 A W H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 6,-0.2 0.852 104.8 54.5 -62.5 -33.3 -23.3 -4.7 27.1 104 157 A R H 3< S+ 0 0 157 -4,-1.5 2,-0.3 -5,-0.2 -1,-0.3 0.761 86.3 101.1 -69.1 -26.0 -25.3 -6.6 24.5 105 158 A D XX - 0 0 0 -3,-0.9 4,-1.8 -4,-0.9 3,-0.7 -0.469 68.0-148.8 -64.3 123.8 -28.5 -4.9 25.6 106 159 A S H 3> S+ 0 0 57 -2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.765 96.2 66.0 -64.3 -28.5 -29.3 -2.1 23.2 107 160 A G H 3> S+ 0 0 2 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.865 106.1 42.0 -57.8 -38.9 -30.8 -0.1 26.1 108 161 A I H <> S+ 0 0 4 -3,-0.7 4,-2.3 -6,-0.4 3,-0.3 0.919 111.1 51.9 -77.3 -48.8 -27.4 0.2 27.7 109 162 A R H X S+ 0 0 102 -4,-1.8 4,-1.3 -7,-0.3 -2,-0.2 0.864 110.2 52.3 -55.1 -35.9 -25.4 1.0 24.5 110 163 A E H X S+ 0 0 85 -4,-2.0 4,-1.0 2,-0.2 -1,-0.3 0.824 106.2 53.2 -67.1 -34.8 -28.0 3.7 24.0 111 164 A A H < S+ 0 0 0 -4,-0.9 3,-0.3 -3,-0.3 -2,-0.2 0.867 106.5 52.2 -65.8 -38.6 -27.3 4.9 27.5 112 165 A F H >< S+ 0 0 21 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.814 103.8 58.1 -65.7 -30.8 -23.6 5.1 26.6 113 166 A S H 3< S+ 0 0 90 -4,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.790 105.8 48.5 -68.3 -29.1 -24.6 7.2 23.5 114 167 A R T >< S+ 0 0 78 -4,-1.0 3,-2.4 -3,-0.3 -1,-0.3 0.063 77.1 128.0 -95.6 23.3 -26.2 9.7 25.9 115 168 A R G X + 0 0 40 -3,-1.3 3,-2.5 1,-0.3 -1,-0.2 0.877 60.4 65.3 -40.4 -52.3 -23.0 9.6 28.0 116 169 A S G 3 S+ 0 0 40 -3,-0.3 89,-0.3 1,-0.3 -1,-0.3 0.568 84.2 75.0 -59.5 -10.3 -22.6 13.4 27.9 117 170 A E G < S+ 0 0 106 -3,-2.4 -1,-0.3 87,-0.1 2,-0.2 0.471 115.1 1.4 -76.3 -3.7 -25.8 13.7 29.9 118 171 A F S < S- 0 0 46 -3,-2.5 2,-0.5 -4,-0.1 87,-0.3 -0.644 97.7 -63.9-152.4-150.7 -23.8 12.6 33.0 119 172 A Q + 0 0 53 -2,-0.2 2,-0.3 85,-0.1 -3,-0.1 -0.970 59.4 135.5-121.4 117.3 -20.3 11.6 34.1 120 173 A L - 0 0 19 -2,-0.5 2,-1.0 -8,-0.0 -2,-0.1 -0.843 52.1-126.0-161.1 120.3 -18.6 8.5 32.7 121 174 A G > - 0 0 35 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 -0.578 24.6-143.2 -69.2 103.4 -15.0 8.0 31.4 122 175 A E T >> S+ 0 0 39 -2,-1.0 3,-1.7 1,-0.3 4,-0.6 0.531 86.0 95.0 -55.5 -8.0 -15.9 6.6 27.9 123 176 A S H 3> + 0 0 15 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.583 68.6 79.7 -51.5 -12.3 -12.8 4.3 28.3 124 177 A V H <> S+ 0 0 8 -3,-1.6 4,-2.3 1,-0.2 5,-0.3 0.886 83.3 58.5 -62.3 -41.8 -15.6 1.9 29.5 125 178 A K H <> S+ 0 0 92 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.916 99.8 54.9 -58.8 -49.9 -16.6 1.1 26.0 126 179 A Y H X S+ 0 0 53 -4,-0.6 4,-1.0 2,-0.2 -1,-0.2 0.875 111.9 44.2 -51.9 -44.5 -13.3 -0.3 24.8 127 180 A F H >< S+ 0 0 0 -4,-1.0 3,-1.0 2,-0.2 7,-0.2 0.969 114.6 45.5 -69.9 -54.6 -13.1 -2.8 27.7 128 181 A L H >< S+ 0 0 10 -4,-2.3 3,-0.9 1,-0.3 -2,-0.2 0.815 108.2 61.8 -57.1 -29.8 -16.7 -4.0 27.5 129 182 A D H 3< S+ 0 0 77 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.802 119.9 23.9 -65.5 -33.3 -16.1 -4.2 23.7 130 183 A N T XX S+ 0 0 42 -4,-1.0 4,-1.0 -3,-1.0 3,-0.8 -0.253 78.6 131.2-128.4 47.6 -13.3 -6.8 24.3 131 184 A L H <> + 0 0 7 -3,-0.9 4,-3.5 1,-0.2 5,-0.1 0.649 59.0 82.1 -59.4 -21.2 -14.4 -8.1 27.7 132 185 A D H 34 S+ 0 0 106 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.853 103.0 26.9 -62.5 -37.4 -13.9 -11.6 26.1 133 186 A R H <4 S+ 0 0 58 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.618 122.3 52.8-100.0 -16.7 -10.2 -11.6 26.7 134 187 A I H < S+ 0 0 1 -4,-1.0 5,-0.2 -7,-0.2 -2,-0.2 0.875 111.3 48.4 -75.7 -40.9 -10.2 -9.3 29.7 135 188 A G S < S+ 0 0 11 -4,-3.5 -2,-0.2 -5,-0.1 -1,-0.2 0.415 86.7 113.2 -79.6 -1.2 -12.9 -11.6 31.3 136 189 A Q S > S- 0 0 70 -5,-0.1 3,-1.2 1,-0.1 -3,-0.1 -0.464 79.1-117.0 -66.8 149.1 -10.7 -14.7 30.5 137 190 A L T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.1 -44,-0.1 0.844 106.7 40.3 -66.6 -39.6 -9.5 -16.3 33.7 138 191 A N T 3 S+ 0 0 112 2,-0.0 -1,-0.3 -49,-0.0 -3,-0.1 0.072 85.0 158.5 -99.1 26.9 -5.7 -15.9 33.3 139 192 A Y < - 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0 0 0 -56,-1.7 -53,-1.8 -2,-0.8 2,-0.3 -0.542 36.8-157.9-101.7 162.0 -3.3 -19.8 21.8 616 350 B T > - 0 0 11 3,-0.3 3,-1.6 -55,-0.2 7,-0.3 -0.869 15.3-165.2-129.8 103.1 -4.1 -16.5 20.1 617 351 B A T 3 S+ 0 0 2 -2,-0.3 -277,-0.2 1,-0.3 -284,-0.0 0.561 84.4 60.6 -69.4 -11.9 -0.9 -15.5 18.5 618 352 B I T 3 S+ 0 0 43 1,-0.1 2,-0.8 -151,-0.0 -1,-0.3 0.703 89.7 79.8 -83.0 -20.9 -2.0 -11.9 17.8 619 353 B D <> - 0 0 20 -3,-1.6 4,-1.5 1,-0.2 -3,-0.3 -0.790 69.6-160.1 -92.3 106.9 -2.4 -11.4 21.6 620 354 B T H > S+ 0 0 27 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.822 85.2 49.6 -61.8 -38.7 1.1 -10.7 23.0 621 355 B E H > S+ 0 0 32 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.973 105.4 56.3 -67.3 -53.9 0.4 -11.6 26.7 622 356 B N H > S+ 0 0 32 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.879 111.8 46.0 -36.7 -49.1 -1.3 -14.9 25.9 623 357 B I H X S+ 0 0 0 -4,-1.5 4,-3.3 -7,-0.3 5,-0.2 0.886 108.5 52.0 -70.7 -42.5 1.9 -15.8 24.1 624 358 B R H X S+ 0 0 103 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.926 116.0 43.9 -58.6 -44.0 4.4 -14.6 26.8 625 359 B F H X S+ 0 0 99 -4,-2.8 4,-1.3 2,-0.2 3,-0.3 0.980 116.0 46.4 -59.3 -59.4 2.4 -16.7 29.3 626 360 B V H X S+ 0 0 9 -4,-3.0 4,-2.2 -5,-0.3 3,-0.3 0.862 111.2 51.9 -54.7 -43.5 2.2 -19.7 26.9 627 361 B F H X S+ 0 0 2 -4,-3.3 4,-3.2 1,-0.2 -1,-0.2 0.868 101.5 58.7 -68.2 -37.1 5.8 -19.6 25.9 628 362 B H H X S+ 0 0 102 -4,-1.7 4,-1.2 -3,-0.3 -1,-0.2 0.868 110.1 46.0 -58.5 -36.3 7.1 -19.6 29.5 629 363 B A H X S+ 0 0 36 -4,-1.3 4,-2.3 -3,-0.3 3,-0.4 0.937 112.1 49.5 -66.9 -49.9 5.2 -22.9 30.0 630 364 B V H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.869 105.3 59.0 -59.1 -38.3 6.6 -24.3 26.7 631 365 B K H X S+ 0 0 17 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.894 109.3 44.8 -56.4 -42.5 10.1 -23.3 27.8 632 366 B D H X S+ 0 0 62 -4,-1.2 4,-3.1 -3,-0.4 -2,-0.2 0.990 109.7 52.0 -64.9 -62.8 9.7 -25.5 30.8 633 367 B T H < S+ 0 0 41 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 116.3 42.9 -38.0 -55.2 8.2 -28.6 29.0 634 368 B I H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.957 116.2 43.9 -59.4 -59.0 11.1 -28.4 26.5 635 369 B L H < 0 0 80 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.855 360.0 360.0 -61.6 -38.1 14.0 -27.8 28.9 636 370 B Q < 0 0 187 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.791 360.0 360.0 -71.9 360.0 12.8 -30.4 31.5