==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-DEC-08 3FFB . COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I), ALPHA-1 . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.CHAUHAN,N.KAPOOR . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17123.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 2.8 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 0.3 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 . 26 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 37.3 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 0 2 3 2 0 0 0 0 2 2 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A S 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.2 -29.6 26.6 28.8 2 7 A A + 0 0 96 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.601 360.0 4.4-132.1 -34.1 -27.7 26.5 32.1 3 8 A E S S- 0 0 143 0, 0.0 5,-0.1 0, 0.0 2,-0.0 -0.330 85.2-161.2-166.7 44.1 -24.2 25.2 31.7 4 9 A D > - 0 0 49 1,-0.1 4,-1.7 3,-0.1 5,-0.1 -0.173 18.1-154.9 -60.8 124.7 -24.1 24.9 27.9 5 10 A K H > S+ 0 0 141 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.888 96.6 53.6 -61.9 -41.2 -21.4 22.7 26.4 6 11 A A H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.935 107.3 50.6 -60.6 -43.8 -21.5 24.5 23.1 7 12 A A H > S+ 0 0 45 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.875 112.4 48.6 -62.3 -36.4 -21.0 27.9 24.8 8 13 A V H < S+ 0 0 63 -4,-1.7 4,-0.5 2,-0.2 -2,-0.2 0.934 112.3 46.3 -66.8 -47.8 -18.0 26.3 26.6 9 14 A E H >< S+ 0 0 68 -4,-3.0 3,-1.0 1,-0.2 4,-0.3 0.885 111.5 54.0 -63.5 -36.8 -16.5 24.9 23.3 10 15 A R H >< S+ 0 0 60 -4,-2.8 3,-1.7 1,-0.2 -1,-0.2 0.888 101.1 58.1 -62.5 -40.6 -17.1 28.2 21.6 11 16 A S T 3< S+ 0 0 98 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.569 92.1 70.4 -72.9 -7.9 -15.2 30.1 24.3 12 17 A K T < S+ 0 0 133 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.573 74.4 106.4 -82.1 -12.5 -12.0 28.0 23.7 13 18 A M < + 0 0 45 -3,-1.7 312,-0.0 -4,-0.3 -3,-0.0 -0.446 40.9 175.2 -66.1 138.6 -11.6 29.7 20.3 14 19 A I > + 0 0 118 -2,-0.1 3,-1.5 2,-0.1 4,-0.4 0.364 52.2 99.1-122.5 0.1 -8.7 32.2 20.3 15 20 A D G > S+ 0 0 55 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.769 73.4 65.6 -64.2 -26.8 -8.6 33.2 16.6 16 21 A R G > S+ 0 0 31 1,-0.2 3,-1.5 2,-0.2 6,-0.4 0.796 91.8 65.8 -60.4 -28.5 -10.6 36.5 17.2 17 22 A N G < S+ 0 0 110 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.728 91.8 61.4 -66.4 -22.9 -7.6 37.6 19.2 18 23 A L G < S+ 0 0 147 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.498 95.0 75.3 -84.1 -5.5 -5.5 37.7 16.0 19 24 A R S X S- 0 0 113 -3,-1.5 3,-1.4 -4,-0.2 4,-0.2 -0.850 84.5-126.2-108.0 146.6 -7.8 40.3 14.4 20 25 A E T 3 S+ 0 0 189 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.843 110.2 20.4 -64.6 -38.7 -7.8 44.0 15.4 21 26 A D T > S+ 0 0 120 1,-0.1 3,-2.0 2,-0.0 -1,-0.3 -0.301 85.8 154.6-119.8 53.0 -11.5 44.3 16.2 22 27 A G G X + 0 0 6 -3,-1.4 3,-1.4 -6,-0.4 -1,-0.1 0.712 60.8 60.0 -56.9 -35.9 -11.9 40.5 16.7 23 28 A E G 3 S+ 0 0 131 1,-0.3 -1,-0.3 -4,-0.2 -6,-0.1 0.706 107.2 50.2 -70.5 -15.1 -14.9 40.4 19.0 24 29 A K G < S+ 0 0 189 -3,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 0.411 87.5 113.6 -96.1 -2.6 -16.9 42.3 16.3 25 30 A A < - 0 0 11 -3,-1.4 2,-0.6 -4,-0.3 -9,-0.0 -0.318 69.8-113.7 -70.9 157.0 -15.9 39.9 13.5 26 31 A A - 0 0 19 304,-1.6 304,-1.6 163,-0.0 2,-0.6 -0.802 17.3-148.2 -97.7 120.5 -18.5 37.6 11.8 27 32 A R E -aB 189 329A 6 -2,-0.6 163,-3.2 161,-0.5 2,-0.4 -0.813 22.4-146.4 -86.8 121.6 -18.1 33.9 12.2 28 33 A E E -a 190 0A 51 300,-2.4 2,-0.5 -2,-0.6 163,-0.2 -0.787 17.8-173.6 -98.8 131.9 -19.4 32.3 9.0 29 34 A V E -a 191 0A 0 161,-1.8 163,-2.5 -2,-0.4 2,-0.5 -0.986 11.3-155.0-119.5 119.7 -21.3 29.0 8.7 30 35 A K E -a 192 0A 91 -2,-0.5 172,-1.7 161,-0.2 171,-0.5 -0.866 12.7-172.0 -97.8 126.2 -22.0 27.7 5.2 31 36 A L E -ac 193 202A 1 161,-2.6 163,-2.8 -2,-0.5 2,-0.5 -0.971 10.7-157.2-122.0 129.3 -25.0 25.3 5.0 32 37 A L E -ac 194 203A 46 170,-2.3 172,-2.5 -2,-0.4 2,-0.5 -0.918 9.4-153.0-109.3 122.2 -26.0 23.3 2.0 33 38 A L E + c 0 204A 2 161,-3.3 2,-0.3 -2,-0.5 172,-0.2 -0.843 24.7 170.0 -98.9 125.7 -29.6 22.2 1.8 34 39 A L E + c 0 205A 33 170,-3.0 172,-3.2 -2,-0.5 2,-0.2 -0.871 12.3 99.9-133.6 165.2 -30.2 19.1 -0.2 35 40 A G - 0 0 1 162,-0.5 4,-0.2 -2,-0.3 172,-0.1 -0.471 65.0 -52.4 135.9 157.2 -32.9 16.5 -1.0 36 41 A A S > S- 0 0 36 170,-0.4 3,-1.3 -2,-0.2 5,-0.3 0.062 71.8 -78.6 -50.9 161.8 -35.5 15.4 -3.5 37 42 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.336 117.9 22.1 -62.8 147.2 -38.1 17.9 -4.8 38 43 A E T 3 S+ 0 0 91 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.594 86.2 118.9 71.0 13.5 -41.0 18.5 -2.4 39 44 A S S < S- 0 0 1 -3,-1.3 168,-0.2 -4,-0.2 206,-0.1 0.653 91.6 -95.1 -89.0 -12.1 -38.9 17.4 0.6 40 45 A G S > S+ 0 0 9 -4,-0.2 4,-2.3 166,-0.1 5,-0.2 0.469 81.4 131.9 119.8 9.7 -39.2 20.7 2.4 41 46 A K H > S+ 0 0 16 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.942 78.3 44.5 -58.0 -48.1 -36.0 22.5 1.4 42 47 A S H > S+ 0 0 48 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.828 109.9 56.3 -73.9 -26.3 -37.7 25.8 0.4 43 48 A T H > S+ 0 0 23 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 106.3 51.0 -64.5 -41.7 -39.9 25.7 3.6 44 49 A I H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.930 108.9 51.6 -60.8 -44.0 -36.8 25.5 5.7 45 50 A V H X S+ 0 0 9 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.953 111.9 46.5 -56.9 -48.1 -35.3 28.5 3.9 46 51 A K H X S+ 0 0 16 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.891 107.7 55.8 -66.1 -38.9 -38.5 30.4 4.5 47 52 A Q H X S+ 0 0 2 -4,-2.7 4,-3.3 1,-0.2 5,-0.4 0.845 103.4 56.0 -60.2 -33.5 -38.7 29.4 8.2 48 53 A M H X>S+ 0 0 1 -4,-1.9 4,-1.7 -3,-0.3 5,-0.6 0.885 108.1 48.0 -66.5 -36.4 -35.2 30.9 8.6 49 54 A K H X5S+ 0 0 83 -4,-1.3 6,-1.4 -3,-0.3 4,-1.1 0.920 118.0 41.6 -64.8 -44.0 -36.5 34.2 7.3 50 55 A I H <5S+ 0 0 37 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.951 121.7 36.7 -72.5 -53.7 -39.5 34.1 9.6 51 56 A I H <5S+ 0 0 42 -4,-3.3 -3,-0.2 1,-0.1 -2,-0.2 0.953 133.0 20.9 -65.0 -48.7 -37.8 32.8 12.8 52 57 A H H <5S+ 0 0 33 -4,-1.7 133,-0.3 -5,-0.4 -3,-0.2 0.610 123.7 29.4-105.6 -17.7 -34.4 34.7 12.6 53 58 A E S < - 0 0 58 -2,-0.5 4,-2.2 1,-0.1 3,-0.2 -0.328 34.7-105.1 -66.5 161.9 -43.8 42.6 5.5 58 63 A E H > S+ 0 0 125 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.913 125.1 56.1 -58.1 -41.5 -47.5 43.0 4.5 59 64 A E H > S+ 0 0 143 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.894 107.5 49.5 -52.6 -42.1 -46.3 44.4 1.1 60 65 A E H > S+ 0 0 71 -3,-0.2 4,-0.5 1,-0.2 3,-0.3 0.894 110.9 49.9 -65.2 -40.2 -44.3 41.1 0.7 61 66 A C H >< S+ 0 0 6 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.891 102.8 59.3 -67.1 -39.5 -47.4 39.1 1.6 62 67 A K H >< S+ 0 0 120 -4,-2.8 3,-1.0 1,-0.3 4,-0.3 0.838 101.2 56.8 -59.6 -31.4 -49.6 41.0 -0.9 63 68 A Q H 3< S+ 0 0 130 -4,-1.1 4,-0.3 -3,-0.3 -1,-0.3 0.697 102.5 55.4 -71.1 -20.5 -47.3 39.9 -3.7 64 69 A Y T S+ 0 0 64 -3,-1.0 4,-1.9 -4,-0.4 -1,-0.2 0.930 86.4 42.2 -53.8 -55.2 -51.7 36.6 -3.1 66 71 A A H > S+ 0 0 30 -4,-0.3 4,-2.9 -3,-0.2 -1,-0.2 0.781 110.9 58.5 -71.0 -25.4 -51.9 35.3 -6.7 67 72 A V H > S+ 0 0 41 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.920 105.1 49.2 -65.0 -47.7 -49.5 32.6 -5.8 68 73 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.919 114.4 46.8 -52.7 -44.4 -51.9 31.4 -3.1 69 74 A Y H X S+ 0 0 15 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.950 112.4 48.1 -64.7 -48.6 -54.7 31.5 -5.7 70 75 A S H X S+ 0 0 55 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.876 111.7 49.9 -60.5 -41.4 -52.6 29.7 -8.3 71 76 A N H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.886 112.2 48.5 -64.8 -42.5 -51.6 26.9 -5.8 72 77 A T H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.2 5,-0.3 0.929 111.9 48.5 -61.1 -48.8 -55.2 26.5 -4.8 73 78 A I H X S+ 0 0 21 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.941 111.6 50.4 -59.8 -45.8 -56.4 26.3 -8.4 74 79 A Q H X S+ 0 0 93 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.906 110.7 51.3 -56.0 -41.9 -53.6 23.8 -9.2 75 80 A S H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 111.5 41.9 -68.5 -50.4 -54.6 21.6 -6.2 76 81 A I H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 5,-0.2 0.913 115.2 51.7 -65.3 -41.0 -58.4 21.3 -6.8 77 82 A I H X S+ 0 0 23 -4,-2.1 4,-2.9 -5,-0.3 5,-0.2 0.909 107.4 53.1 -61.7 -43.1 -57.8 20.7 -10.6 78 83 A A H X S+ 0 0 20 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.883 112.8 45.2 -57.6 -37.6 -55.2 18.0 -9.7 79 84 A I H X S+ 0 0 0 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.960 113.8 46.8 -73.7 -50.9 -57.9 16.3 -7.6 80 85 A I H X S+ 0 0 13 -4,-3.2 4,-0.8 1,-0.2 -2,-0.2 0.897 112.4 51.4 -56.7 -43.9 -60.7 16.6 -10.1 81 86 A R H >X S+ 0 0 138 -4,-2.9 4,-1.3 -5,-0.2 3,-0.9 0.900 105.1 55.5 -62.7 -38.3 -58.5 15.3 -12.9 82 87 A A H 3X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 5,-0.3 0.860 95.6 67.8 -63.4 -32.7 -57.5 12.3 -10.8 83 88 A M H 3X>S+ 0 0 9 -4,-1.6 5,-2.5 1,-0.2 4,-0.8 0.864 100.5 49.5 -51.5 -37.9 -61.2 11.5 -10.4 84 89 A G H <<5S+ 0 0 49 -3,-0.9 3,-0.3 -4,-0.8 -1,-0.2 0.922 113.4 44.1 -66.5 -47.6 -61.2 10.7 -14.2 85 90 A R H <5S+ 0 0 135 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.849 119.8 41.4 -64.7 -38.0 -58.1 8.5 -14.0 86 91 A L H <5S- 0 0 39 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.489 107.4-123.7 -96.0 -3.6 -59.3 6.6 -10.9 87 92 A K T <5 + 0 0 173 -4,-0.8 2,-0.5 -5,-0.3 -3,-0.2 0.967 52.2 158.7 63.7 54.3 -62.9 6.4 -12.0 88 93 A I < - 0 0 29 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.960 29.4-146.1-111.9 124.1 -64.5 8.1 -9.0 89 94 A D - 0 0 144 -2,-0.5 2,-0.1 1,-0.1 3,-0.0 -0.476 25.7-100.0 -80.1 158.3 -67.9 9.6 -9.4 90 95 A F - 0 0 47 -2,-0.1 3,-0.2 40,-0.1 -1,-0.1 -0.362 22.2-126.8 -67.3 153.9 -69.0 12.8 -7.5 91 96 A G S S+ 0 0 44 1,-0.3 2,-0.6 -2,-0.1 -1,-0.1 0.997 105.8 32.6 -58.7 -64.4 -71.1 12.5 -4.4 92 97 A D S > S- 0 0 90 1,-0.1 3,-2.6 -3,-0.0 4,-0.3 -0.833 81.5-143.4 -97.6 117.1 -73.7 14.8 -5.9 93 98 A A T > S+ 0 0 85 -2,-0.6 3,-0.8 1,-0.3 4,-0.2 0.630 95.8 74.6 -61.5 -9.7 -74.0 14.5 -9.7 94 99 A A T >> S+ 0 0 44 1,-0.2 3,-1.1 2,-0.1 4,-0.7 0.644 77.4 75.7 -74.1 -15.6 -74.5 18.2 -9.8 95 100 A R H <> S+ 0 0 36 -3,-2.6 4,-3.2 1,-0.2 5,-0.2 0.722 75.7 77.2 -69.1 -23.0 -70.8 18.8 -9.1 96 101 A A H <> S+ 0 0 44 -3,-0.8 4,-1.9 -4,-0.3 -1,-0.2 0.826 95.0 49.7 -51.7 -35.0 -70.0 17.8 -12.7 97 102 A D H <> S+ 0 0 81 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.841 110.4 48.9 -74.6 -36.0 -71.2 21.3 -13.6 98 103 A D H X S+ 0 0 15 -4,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.891 111.2 50.0 -68.1 -42.0 -69.0 22.9 -11.0 99 104 A A H X S+ 0 0 8 -4,-3.2 4,-1.6 2,-0.2 -2,-0.2 0.926 112.1 48.4 -60.5 -45.6 -66.0 20.8 -12.2 100 105 A R H X S+ 0 0 141 -4,-1.9 4,-1.8 -5,-0.2 3,-0.2 0.933 110.7 50.3 -60.0 -43.9 -66.8 22.0 -15.7 101 106 A Q H X S+ 0 0 52 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.848 102.9 61.1 -67.0 -35.8 -67.1 25.6 -14.5 102 107 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.924 107.1 44.9 -52.1 -48.3 -63.7 25.3 -12.8 103 108 A F H X S+ 0 0 76 -4,-1.6 4,-1.9 -3,-0.2 -2,-0.2 0.856 112.1 52.1 -69.7 -33.7 -62.0 24.5 -16.1 104 109 A V H X S+ 0 0 78 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.944 114.3 42.9 -62.7 -48.0 -63.9 27.4 -17.9 105 110 A L H >< S+ 0 0 26 -4,-3.0 3,-0.6 1,-0.2 4,-0.5 0.905 118.8 42.0 -66.6 -45.0 -62.8 29.8 -15.2 106 111 A A H >< S+ 0 0 30 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.843 112.2 58.3 -67.5 -32.1 -59.2 28.6 -15.0 107 112 A G H 3< S+ 0 0 66 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.667 107.2 44.8 -74.6 -18.4 -59.1 28.4 -18.7 108 113 A A T << S+ 0 0 89 -4,-0.8 2,-0.3 -3,-0.6 -1,-0.2 0.387 100.1 75.2-113.1 -1.5 -60.0 32.0 -19.4 109 114 A A < - 0 0 37 -3,-0.6 3,-0.1 -4,-0.5 4,-0.0 -0.714 65.4-146.6-103.3 164.1 -57.7 33.8 -16.9 110 115 A E S S+ 0 0 193 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.836 76.9 11.1 -97.7 -38.1 -53.9 34.2 -17.2 111 116 A E S S- 0 0 146 1,-0.1 -1,-0.2 -42,-0.0 -44,-0.1 -0.841 101.9 -58.5-134.1 168.1 -52.7 34.0 -13.7 112 117 A G + 0 0 12 -2,-0.3 2,-0.3 -46,-0.2 -1,-0.1 -0.129 62.7 155.3 -48.4 139.3 -54.2 33.0 -10.3 113 118 A F - 0 0 50 -44,-0.1 2,-0.3 -45,-0.1 -40,-0.1 -0.930 28.1-143.2-155.3 172.4 -57.2 35.0 -9.2 114 119 A M + 0 0 27 -2,-0.3 2,-0.3 46,-0.1 -45,-0.0 -0.979 19.1 166.2-150.5 138.6 -60.2 34.6 -7.0 115 120 A T > - 0 0 61 -2,-0.3 4,-2.8 1,-0.0 5,-0.2 -0.876 50.6-104.7-138.4 167.7 -63.9 35.7 -7.2 116 121 A A H > S+ 0 0 90 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.858 122.6 54.5 -67.7 -31.9 -66.9 34.6 -5.3 117 122 A E H > S+ 0 0 106 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.978 111.6 42.8 -63.6 -51.0 -68.0 32.6 -8.3 118 123 A L H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.950 114.1 51.3 -60.6 -47.1 -64.7 30.7 -8.4 119 124 A A H X S+ 0 0 1 -4,-2.8 4,-3.1 1,-0.2 -1,-0.2 0.896 110.3 49.2 -55.3 -43.8 -64.6 30.3 -4.6 120 125 A G H X S+ 0 0 12 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.914 109.0 52.5 -64.1 -41.8 -68.2 28.9 -4.6 121 126 A V H X S+ 0 0 2 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.942 114.9 42.6 -55.5 -48.1 -67.3 26.4 -7.4 122 127 A I H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.879 110.5 53.3 -70.4 -42.7 -64.3 25.2 -5.3 123 128 A K H X S+ 0 0 75 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.958 110.4 49.3 -56.0 -49.1 -66.1 25.0 -1.9 124 129 A R H X S+ 0 0 105 -4,-2.2 4,-0.9 -5,-0.2 -2,-0.2 0.908 115.3 43.2 -60.2 -42.7 -68.8 22.9 -3.4 125 130 A L H >< S+ 0 0 0 -4,-1.7 3,-0.9 -5,-0.2 6,-0.2 0.957 114.5 48.8 -64.9 -51.8 -66.2 20.5 -5.0 126 131 A W H 3< S+ 0 0 20 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.916 112.5 49.9 -54.9 -45.2 -64.0 20.4 -1.9 127 132 A K H 3< S+ 0 0 182 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.745 89.5 108.3 -59.5 -27.7 -67.0 19.6 0.2 128 133 A D S+ 0 0 85 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.853 101.9 49.7 -74.2 -36.5 -67.9 13.2 -0.9 130 135 A G H > S+ 0 0 6 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.878 111.8 50.5 -65.2 -37.6 -66.6 11.7 -4.2 131 136 A V H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.875 109.6 51.1 -66.0 -38.6 -64.0 14.5 -4.4 132 137 A Q H X S+ 0 0 54 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.837 107.3 52.4 -69.1 -35.3 -63.0 13.7 -0.7 133 138 A A H < S+ 0 0 43 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.879 111.7 47.3 -66.2 -38.3 -62.6 10.0 -1.5 134 139 A C H >< S+ 0 0 0 -4,-1.8 3,-1.6 2,-0.2 -2,-0.2 0.933 110.2 51.1 -69.7 -44.5 -60.3 11.0 -4.4 135 140 A F H >< S+ 0 0 42 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.892 106.5 56.4 -54.0 -42.8 -58.3 13.4 -2.2 136 141 A N T 3< S+ 0 0 105 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.541 104.8 53.4 -72.0 -5.0 -58.0 10.5 0.3 137 142 A R T X + 0 0 92 -3,-1.6 3,-2.1 -4,-0.3 -1,-0.3 0.012 69.0 126.9-112.7 27.0 -56.4 8.4 -2.4 138 143 A S G X + 0 0 37 -3,-1.4 3,-2.0 1,-0.3 5,-0.2 0.703 55.9 76.2 -63.2 -23.5 -53.7 11.0 -3.4 139 144 A R G 3 S+ 0 0 90 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.766 90.8 63.1 -52.4 -22.9 -50.8 8.5 -3.0 140 145 A E G < S+ 0 0 88 -3,-2.1 -1,-0.3 2,-0.0 -2,-0.2 0.662 116.7 12.4 -81.4 -15.9 -52.1 7.3 -6.4 141 146 A Y S < S- 0 0 13 -3,-2.0 2,-0.7 -4,-0.2 -62,-0.1 -0.540 98.0 -70.7-138.8-156.8 -51.4 10.5 -8.2 142 147 A Q + 0 0 128 -2,-0.2 2,-0.4 -64,-0.1 -3,-0.1 -0.898 53.1 162.2-113.1 109.3 -49.5 13.8 -7.7 143 148 A L - 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