==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNAL TRANSDUCTION 11-AUG-97 1AS3 . COMPND 2 MOLECULE: GIA1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.S.RAW,D.E.COLEMAN,A.G.GILMAN,S.R.SPRANG . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 244 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.0 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 0.3 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 37.0 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 1 3 3 0 0 0 1 2 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 2 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 . 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 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 9 A D > 0 0 138 0, 0.0 4,-1.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 149.3 23.6 25.0 5.4 2 10 A K H > + 0 0 178 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.890 360.0 54.3 -66.3 -40.9 20.9 23.0 7.1 3 11 A A H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.823 108.3 52.6 -64.2 -30.0 21.2 24.7 10.6 4 12 A A H > S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.0 45.2 -69.0 -44.6 20.7 28.1 8.8 5 13 A V H X S+ 0 0 87 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.882 112.1 54.1 -66.1 -38.0 17.6 26.8 7.1 6 14 A E H >< S+ 0 0 60 -4,-2.6 3,-0.9 1,-0.2 -2,-0.2 0.920 108.3 47.5 -62.3 -47.5 16.5 25.4 10.4 7 15 A R H >< S+ 0 0 58 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.914 106.0 62.6 -58.8 -41.4 16.8 28.7 12.2 8 16 A S H 3< S+ 0 0 99 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.640 90.6 63.7 -62.0 -20.2 14.9 30.3 9.3 9 17 A K T << S+ 0 0 114 -3,-0.9 -1,-0.3 -4,-0.8 2,-0.2 0.412 77.3 109.3 -86.8 0.9 11.7 28.5 9.8 10 18 A M < - 0 0 36 -3,-1.7 -3,-0.0 -4,-0.2 317,-0.0 -0.541 41.2-179.8 -74.6 146.1 11.1 30.0 13.3 11 19 A I > + 0 0 123 -2,-0.2 3,-1.1 2,-0.1 4,-0.2 0.327 51.4 101.8-129.4 7.8 8.3 32.6 13.5 12 20 A D G > S+ 0 0 50 1,-0.2 3,-1.1 2,-0.2 4,-0.1 0.720 71.3 62.2 -69.3 -26.4 8.4 33.5 17.2 13 21 A R G > S+ 0 0 35 1,-0.2 3,-1.2 2,-0.2 6,-0.5 0.679 93.4 67.9 -71.3 -18.7 10.2 36.9 16.9 14 22 A N G < S+ 0 0 116 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.648 91.5 61.4 -71.4 -18.8 7.2 38.1 14.8 15 23 A L G < S+ 0 0 140 -3,-1.1 2,-0.4 -4,-0.2 -1,-0.2 0.445 95.5 73.2 -86.8 -1.7 5.2 37.8 18.0 16 24 A R S X S- 0 0 103 -3,-1.2 3,-1.9 1,-0.1 4,-0.2 -0.956 84.9-128.1-116.4 131.5 7.5 40.5 19.6 17 25 A E T 3 S+ 0 0 200 -2,-0.4 2,-0.2 1,-0.3 3,-0.2 0.877 110.4 15.8 -42.4 -61.2 7.2 44.2 18.6 18 26 A D T > S+ 0 0 100 1,-0.2 3,-1.2 -3,-0.1 -1,-0.3 -0.526 85.8 148.0-112.7 60.5 10.9 44.6 18.0 19 27 A G G X + 0 0 3 -3,-1.9 3,-1.4 -6,-0.5 -1,-0.2 0.767 60.1 69.1 -67.7 -27.3 11.6 40.8 17.8 20 28 A E G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -4,-0.2 -6,-0.1 0.665 103.3 47.0 -68.4 -10.2 14.4 41.1 15.3 21 29 A K G < S+ 0 0 173 -3,-1.2 -1,-0.3 -8,-0.1 -2,-0.2 0.470 91.0 116.5-104.8 -4.4 16.4 42.7 18.1 22 30 A A < - 0 0 12 -3,-1.4 2,-0.6 -4,-0.2 -3,-0.0 -0.175 67.3-119.2 -64.1 157.1 15.4 40.1 20.6 23 31 A A - 0 0 16 309,-2.8 309,-3.0 163,-0.0 2,-0.4 -0.879 15.9-150.1-105.3 117.7 18.0 37.8 22.2 24 32 A R E -aB 186 331A 7 -2,-0.6 163,-2.6 161,-0.5 2,-0.4 -0.715 25.6-147.3 -81.6 130.1 17.6 34.0 21.6 25 33 A E E -a 187 0A 50 305,-3.3 2,-0.5 -2,-0.4 305,-0.2 -0.841 20.7-167.9-115.4 145.6 19.1 32.3 24.7 26 34 A V E -a 188 0A 0 161,-2.4 163,-2.6 -2,-0.4 2,-0.7 -0.966 10.5-155.5-126.4 110.9 20.9 29.1 25.3 27 35 A K E -a 189 0A 78 -2,-0.5 175,-2.1 161,-0.2 176,-1.5 -0.791 18.6-174.6 -86.9 113.0 21.5 27.8 28.8 28 36 A L E -ac 190 203A 0 161,-2.3 163,-2.8 -2,-0.7 2,-0.5 -0.952 10.5-158.4-118.4 117.9 24.5 25.5 28.7 29 37 A L E -ac 191 204A 5 174,-2.0 176,-2.3 -2,-0.5 2,-0.6 -0.838 7.0-151.4 -95.9 129.2 25.6 23.6 31.8 30 38 A L E +ac 192 205A 0 161,-3.2 163,-1.2 -2,-0.5 164,-0.3 -0.896 24.5 171.1-106.7 116.6 29.2 22.4 32.0 31 39 A L E + c 0 206A 22 174,-2.5 176,-2.8 -2,-0.6 2,-0.2 -0.756 14.5 106.9-119.9 172.3 29.7 19.2 34.0 32 40 A G E - c 0 207A 4 -2,-0.2 176,-0.1 174,-0.2 3,-0.1 -0.627 64.8 -58.9 135.7 159.8 32.5 16.7 34.7 33 41 A A S > S- 0 0 34 174,-0.6 3,-1.6 -2,-0.2 5,-0.3 -0.062 73.1 -70.7 -62.3 170.5 34.9 15.7 37.5 34 42 A V T 3 S+ 0 0 90 1,-0.3 -1,-0.2 161,-0.2 0, 0.0 -0.395 122.4 13.0 -64.6 136.7 37.4 18.1 39.1 35 43 A E T 3 S+ 0 0 63 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.648 85.0 126.8 67.6 21.6 40.2 19.0 36.7 36 44 A S S < S- 0 0 2 -3,-1.6 172,-0.2 171,-0.1 211,-0.2 0.614 90.3 -91.3 -80.9 -14.6 38.4 17.5 33.7 37 45 A G S > S+ 0 0 9 -4,-0.2 4,-1.9 170,-0.1 3,-0.4 0.430 84.9 131.7 118.0 7.5 38.8 20.8 31.8 38 46 A K H > S+ 0 0 10 -5,-0.3 4,-2.1 1,-0.3 3,-0.3 0.919 75.8 45.9 -55.9 -54.6 35.7 22.8 32.6 39 47 A S H > S+ 0 0 23 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.780 110.5 55.1 -60.5 -31.7 37.4 26.0 33.5 40 48 A T H > S+ 0 0 23 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.881 105.7 51.7 -71.0 -34.1 39.6 25.8 30.5 41 49 A I H X S+ 0 0 0 -4,-1.9 4,-1.2 -3,-0.3 -2,-0.2 0.928 108.6 52.5 -65.5 -41.8 36.5 25.5 28.2 42 50 A V H X S+ 0 0 12 -4,-2.1 4,-1.1 1,-0.2 3,-0.4 0.898 109.0 48.7 -60.3 -41.1 35.2 28.6 30.0 43 51 A K H X S+ 0 0 20 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.837 106.8 57.0 -67.9 -35.5 38.4 30.6 29.2 44 52 A Q H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.741 102.0 55.1 -67.6 -25.0 38.3 29.4 25.6 45 53 A M H X S+ 0 0 1 -4,-1.2 4,-2.2 -3,-0.4 -1,-0.2 0.841 109.7 48.1 -75.4 -30.4 34.8 31.0 25.2 46 54 A K H X S+ 0 0 60 -4,-1.1 4,-1.5 2,-0.2 6,-0.2 0.975 116.4 42.3 -68.3 -55.9 36.4 34.2 26.5 47 55 A I H < S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.919 124.7 35.2 -55.6 -48.8 39.3 33.9 24.0 48 56 A I H < S+ 0 0 30 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.898 128.6 28.8 -77.2 -45.9 37.1 32.8 21.1 49 57 A H H < S+ 0 0 28 -4,-2.2 133,-0.4 -5,-0.3 -1,-0.2 0.312 127.8 27.5-100.7 1.6 33.9 34.7 21.5 50 58 A E S < S- 0 0 115 -4,-1.5 3,-0.1 -5,-0.1 -4,-0.1 -0.334 108.4 -73.4-129.7-141.9 35.1 37.8 23.3 51 59 A A - 0 0 92 1,-0.3 2,-0.5 -2,-0.2 -4,-0.1 0.790 63.7-147.3 -91.7 -34.9 38.5 39.5 23.2 52 60 A G - 0 0 6 -6,-0.2 2,-0.5 -7,-0.0 -1,-0.3 -0.915 51.9 -13.7 107.5-130.9 40.1 36.9 25.3 53 61 A Y - 0 0 29 -2,-0.5 2,-0.1 -3,-0.1 110,-0.1 -0.958 63.5-149.2-117.7 120.1 42.9 37.9 27.7 54 62 A S > - 0 0 51 -2,-0.5 4,-3.5 1,-0.1 5,-0.3 -0.408 33.4-104.1 -79.6 162.7 44.5 41.3 27.4 55 63 A E H > S+ 0 0 124 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.935 127.4 49.7 -51.5 -48.2 48.1 41.8 28.3 56 64 A E H > S+ 0 0 135 2,-0.2 4,-0.8 1,-0.2 -1,-0.3 0.880 112.9 48.0 -58.3 -39.9 46.8 43.5 31.5 57 65 A E H >> S+ 0 0 82 1,-0.2 3,-2.1 2,-0.2 4,-0.5 0.994 111.5 47.5 -65.2 -58.4 44.6 40.5 32.1 58 66 A C H >< S+ 0 0 5 -4,-3.5 3,-1.3 1,-0.3 -2,-0.2 0.798 103.6 64.0 -53.4 -32.3 47.4 37.9 31.5 59 67 A K H >< S+ 0 0 106 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.3 0.806 92.5 63.0 -61.9 -30.8 49.7 39.9 33.8 60 68 A Q H << S+ 0 0 131 -3,-2.1 3,-0.3 -4,-0.8 -1,-0.3 0.737 98.7 57.6 -67.3 -18.7 47.3 39.1 36.7 61 69 A Y T S+ 0 0 71 -3,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.904 84.1 44.5 -57.4 -49.1 51.9 35.6 36.7 63 71 A A H > S+ 0 0 30 -3,-0.3 4,-2.4 -4,-0.3 -1,-0.2 0.679 112.0 55.4 -70.4 -21.7 52.0 34.5 40.3 64 72 A V H > S+ 0 0 39 -3,-0.5 4,-3.5 2,-0.2 -1,-0.2 0.900 107.7 47.5 -75.1 -45.8 49.6 31.7 39.4 65 73 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.951 116.5 45.2 -58.7 -43.5 51.9 30.5 36.7 66 74 A Y H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.930 112.5 50.7 -64.9 -45.4 54.7 30.8 39.3 67 75 A S H X S+ 0 0 56 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.944 111.7 47.9 -57.7 -47.6 52.6 29.1 41.9 68 76 A N H X S+ 0 0 7 -4,-3.5 4,-2.7 2,-0.2 -2,-0.2 0.899 111.8 48.6 -59.6 -49.0 51.8 26.2 39.5 69 77 A T H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.970 112.8 48.2 -57.4 -52.4 55.4 25.7 38.4 70 78 A I H X S+ 0 0 18 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.934 113.1 46.7 -54.3 -53.7 56.6 25.6 42.0 71 79 A Q H X S+ 0 0 90 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.901 111.1 54.9 -56.8 -40.8 53.9 23.2 43.1 72 80 A S H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.962 111.4 40.9 -61.4 -52.1 54.7 21.0 40.1 73 81 A I H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.945 114.2 53.0 -64.6 -41.2 58.4 20.6 40.8 74 82 A I H X S+ 0 0 24 -4,-2.8 4,-3.0 -5,-0.3 5,-0.2 0.882 107.2 53.2 -60.4 -35.6 57.8 20.2 44.5 75 83 A A H X S+ 0 0 17 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.887 111.5 45.0 -66.5 -39.7 55.4 17.4 43.8 76 84 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 -3,-0.2 -2,-0.2 0.949 116.2 45.7 -69.2 -46.6 57.9 15.6 41.6 77 85 A I H X S+ 0 0 13 -4,-2.9 4,-1.0 1,-0.2 3,-0.2 0.947 113.0 48.9 -62.8 -48.3 60.7 16.0 44.1 78 86 A R H >X S+ 0 0 139 -4,-3.0 4,-1.4 -5,-0.3 3,-0.6 0.898 109.5 55.9 -59.8 -33.4 58.6 15.0 47.1 79 87 A A H 3X S+ 0 0 0 -4,-1.6 4,-3.9 1,-0.2 5,-0.3 0.880 94.7 64.5 -63.7 -43.8 57.5 12.0 45.0 80 88 A M H 3X>S+ 0 0 5 -4,-2.0 5,-3.4 -3,-0.2 4,-0.5 0.846 103.3 50.9 -48.7 -37.5 61.1 10.8 44.5 81 89 A G H X<5S+ 0 0 53 -4,-1.0 3,-0.8 -3,-0.6 -1,-0.2 0.970 114.4 38.7 -67.4 -55.9 61.2 10.3 48.2 82 90 A R H 3<5S+ 0 0 156 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.875 122.2 45.1 -64.8 -34.0 58.0 8.2 48.5 83 91 A L H 3<5S- 0 0 35 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.511 110.4-124.6 -86.0 -5.4 58.9 6.4 45.2 84 92 A K T <<5 + 0 0 183 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.974 50.5 161.3 59.7 57.8 62.5 5.9 46.3 85 93 A I < - 0 0 32 -5,-3.4 2,-0.3 -6,-0.1 -1,-0.2 -0.893 29.4-141.0-108.5 139.9 64.1 7.6 43.2 86 94 A D - 0 0 141 -2,-0.4 2,-0.1 1,-0.0 4,-0.0 -0.753 25.2-103.6 -97.8 151.9 67.7 8.8 43.4 87 95 A F - 0 0 44 -2,-0.3 3,-0.2 1,-0.1 -1,-0.0 -0.477 25.0-128.4 -71.3 142.7 68.9 12.0 41.8 88 96 A G S S+ 0 0 37 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.859 104.9 21.6 -57.9 -37.7 70.8 11.4 38.6 89 97 A D S > S- 0 0 103 1,-0.0 3,-1.9 -3,-0.0 -1,-0.3 -0.996 82.5-140.7-132.0 119.9 73.6 13.5 40.0 90 98 A A T 3 S+ 0 0 81 -2,-0.4 3,-0.1 1,-0.3 4,-0.1 0.368 92.7 81.4 -67.9 5.8 73.5 13.9 43.8 91 99 A A T > S+ 0 0 51 1,-0.2 3,-2.2 2,-0.2 4,-0.5 0.814 82.4 67.8 -75.7 -28.3 74.5 17.5 43.6 92 100 A R T X> S+ 0 0 51 -3,-1.9 4,-2.5 1,-0.3 3,-1.7 0.824 80.2 75.2 -59.0 -31.8 70.7 18.1 42.9 93 101 A A H 3> S+ 0 0 43 1,-0.3 4,-1.0 -4,-0.3 -1,-0.3 0.701 94.7 52.9 -55.8 -17.2 70.0 16.9 46.5 94 102 A D H <> S+ 0 0 85 -3,-2.2 4,-1.4 2,-0.2 -1,-0.3 0.697 108.5 47.2 -90.5 -23.7 71.3 20.4 47.5 95 103 A D H <> S+ 0 0 16 -3,-1.7 4,-2.3 -4,-0.5 -2,-0.2 0.799 104.9 60.3 -83.9 -31.4 68.9 22.2 45.1 96 104 A A H >X S+ 0 0 10 -4,-2.5 4,-1.8 2,-0.2 3,-0.5 0.974 107.9 45.6 -58.0 -50.6 66.0 20.1 46.3 97 105 A R H 3X S+ 0 0 142 -4,-1.0 4,-1.5 1,-0.3 -1,-0.2 0.931 110.4 53.9 -57.5 -44.3 66.7 21.6 49.7 98 106 A Q H 3X S+ 0 0 51 -4,-1.4 4,-2.9 1,-0.2 -1,-0.3 0.807 102.7 58.2 -59.3 -33.5 67.0 25.0 48.2 99 107 A L H < S+ 0 0 29 -4,-2.9 3,-0.8 2,-0.2 -2,-0.2 0.898 123.4 41.7 -69.0 -42.7 63.0 29.5 48.7 103 111 A A H >< S+ 0 0 21 -4,-3.0 3,-1.7 -5,-0.2 -3,-0.2 0.909 110.5 58.3 -69.3 -42.8 59.4 28.1 48.6 104 112 A G T 3< S+ 0 0 67 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.400 102.5 55.4 -69.6 2.8 59.2 27.8 52.4 105 113 A A T < S+ 0 0 86 -3,-0.8 2,-0.3 -4,-0.1 -1,-0.3 0.233 97.5 72.2-119.4 13.5 60.0 31.5 52.8 106 114 A A < - 0 0 41 -3,-1.7 3,-0.1 1,-0.1 4,-0.1 -0.951 55.4-159.9-130.2 144.8 57.2 32.9 50.7 107 115 A E S S+ 0 0 212 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.787 83.9 38.2 -86.9 -28.0 53.4 33.1 51.3 108 116 A E S S- 0 0 145 1,-0.1 2,-0.1 -42,-0.0 -44,-0.1 -0.711 97.2 -80.6-122.6 166.6 52.8 33.6 47.5 109 117 A G + 0 0 11 -2,-0.2 2,-0.3 -46,-0.2 -42,-0.2 -0.365 55.5 157.7 -66.4 140.8 54.1 32.4 44.1 110 118 A F - 0 0 48 -44,-0.2 2,-0.3 -2,-0.1 -40,-0.1 -0.954 29.7-144.2-155.9 170.0 57.3 34.0 42.9 111 119 A M + 0 0 25 -2,-0.3 2,-0.3 46,-0.1 -45,-0.0 -0.993 17.4 172.9-148.0 132.9 60.2 33.5 40.5 112 120 A T > - 0 0 53 -2,-0.3 4,-4.1 1,-0.1 5,-0.3 -0.962 46.4-114.0-135.3 152.1 63.8 34.6 40.9 113 121 A A H > S+ 0 0 91 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.845 122.5 55.8 -55.1 -30.9 66.9 33.8 38.8 114 122 A E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.962 112.0 37.7 -64.7 -53.9 68.0 32.0 41.9 115 123 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.910 113.1 59.2 -65.4 -42.1 64.8 29.8 42.1 116 124 A A H X S+ 0 0 0 -4,-4.1 4,-2.8 1,-0.2 -1,-0.2 0.926 106.5 48.5 -53.5 -43.2 64.8 29.5 38.3 117 125 A G H X S+ 0 0 13 -4,-2.1 4,-2.7 -5,-0.3 5,-0.3 0.950 109.9 49.2 -63.0 -51.7 68.2 28.0 38.5 118 126 A V H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.896 115.6 44.0 -54.0 -45.4 67.4 25.4 41.1 119 127 A I H X S+ 0 0 0 -4,-2.6 4,-3.5 2,-0.2 5,-0.2 0.904 111.8 52.7 -68.8 -43.3 64.2 24.3 39.2 120 128 A K H X S+ 0 0 78 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.940 112.4 44.9 -57.6 -49.1 66.0 24.2 35.8 121 129 A R H X S+ 0 0 105 -4,-2.7 4,-0.7 -5,-0.2 -1,-0.2 0.833 116.1 46.9 -65.4 -35.4 68.8 22.0 37.2 122 130 A L H >< S+ 0 0 0 -4,-1.6 3,-0.9 -5,-0.3 6,-0.3 0.944 111.8 49.1 -72.2 -46.7 66.3 19.8 39.0 123 131 A W H 3< S+ 0 0 17 -4,-3.5 -2,-0.2 1,-0.2 -3,-0.2 0.881 110.1 53.1 -58.3 -39.9 64.0 19.5 36.0 124 132 A K H 3< S+ 0 0 186 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.688 86.6 109.0 -70.7 -18.6 67.0 18.6 33.8 125 133 A D S+ 0 0 73 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 104.1 51.3 -61.4 -47.4 67.6 12.2 35.0 127 135 A G H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.876 112.4 47.2 -58.8 -39.1 66.3 11.0 38.4 128 136 A V H > S+ 0 0 0 -6,-0.3 4,-3.2 2,-0.2 -2,-0.2 0.928 112.2 48.9 -67.8 -44.8 63.8 13.8 38.4 129 137 A Q H X S+ 0 0 50 -4,-2.8 4,-2.9 1,-0.3 -2,-0.2 0.852 109.2 54.8 -62.8 -30.6 62.8 13.0 34.8 130 138 A A H < S+ 0 0 44 -4,-2.5 4,-0.5 2,-0.2 -1,-0.3 0.850 111.0 44.0 -69.8 -37.1 62.5 9.4 36.0 131 139 A C H >< S+ 0 0 0 -4,-1.6 3,-0.9 2,-0.2 -2,-0.2 0.914 112.7 52.4 -73.1 -41.6 60.1 10.4 38.7 132 140 A F H >< S+ 0 0 35 -4,-3.2 3,-2.1 1,-0.3 -2,-0.2 0.949 104.6 54.3 -58.9 -51.1 58.2 12.7 36.4 133 141 A N T 3< S+ 0 0 112 -4,-2.9 3,-0.3 1,-0.3 -1,-0.3 0.727 104.2 57.8 -60.6 -13.4 57.7 10.0 33.9 134 142 A R T X + 0 0 92 -3,-0.9 3,-2.2 -4,-0.5 -1,-0.3 0.100 69.7 128.2-103.0 27.6 56.2 7.9 36.7 135 143 A S G X + 0 0 34 -3,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.592 53.8 73.8 -59.1 -19.5 53.5 10.6 37.4 136 144 A R G 3 S+ 0 0 73 -3,-0.3 80,-1.2 1,-0.3 -1,-0.3 0.705 91.4 63.7 -70.0 -12.8 50.5 8.2 37.3 137 145 A E G < S+ 0 0 78 -3,-2.2 2,-0.3 78,-0.1 -1,-0.3 0.522 112.1 21.7 -87.2 -6.1 51.8 7.1 40.6 138 146 A Y S < S- 0 0 23 -3,-1.5 2,-0.6 -4,-0.1 78,-0.1 -0.929 92.7 -78.5-152.4 171.2 51.3 10.4 42.4 139 147 A Q + 0 0 169 -2,-0.3 2,-0.3 -64,-0.1 -60,-0.1 -0.702 58.0 157.3 -78.9 116.8 49.4 13.7 42.3 140 148 A L - 0 0 33 -2,-0.6 -68,-0.1 -5,-0.2 -67,-0.0 -0.999 43.5-105.6-144.2 136.8 51.0 16.0 39.6 141 149 A N > - 0 0 21 -2,-0.3 3,-1.0 -73,-0.2 4,-0.3 -0.280 22.2-133.6 -58.7 146.9 49.7 19.0 37.6 142 150 A D T 3 S+ 0 0 60 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.816 107.8 50.3 -70.8 -30.9 48.9 18.4 33.9 143 151 A S T 3> S+ 0 0 15 25,-0.3 4,-2.7 1,-0.2 5,-0.4 0.387 79.3 105.6 -87.3 2.3 50.8 21.6 32.9 144 152 A A H <> S+ 0 0 0 -3,-1.0 4,-2.9 1,-0.2 5,-0.2 0.942 86.2 39.1 -46.9 -56.8 53.8 20.6 35.0 145 153 A A H > S+ 0 0 25 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.876 112.1 58.4 -63.7 -39.0 55.8 19.7 31.9 146 154 A Y H > S+ 0 0 39 -4,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.949 116.5 32.6 -54.6 -54.4 54.4 22.6 29.9 147 155 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.1 2,-0.2 7,-0.2 0.936 115.2 56.9 -70.1 -50.2 55.6 25.2 32.4 148 156 A L H >< S+ 0 0 3 -4,-2.9 3,-1.1 -5,-0.4 4,-0.2 0.881 107.5 48.8 -53.7 -37.9 58.7 23.4 33.5 149 157 A N H 3< S+ 0 0 113 -4,-2.5 -1,-0.3 1,-0.3 3,-0.2 0.726 112.8 47.8 -74.8 -22.0 60.0 23.2 29.9 150 158 A D T + 0 0 5 -3,-1.1 4,-3.3 1,-0.2 5,-0.3 0.926 66.9 58.4 -52.3 -50.6 61.1 28.0 32.6 152 160 A D H > S+ 0 0 99 1,-0.3 4,-0.9 -3,-0.2 -1,-0.2 0.852 111.4 40.4 -49.0 -47.8 63.5 30.3 30.9 153 161 A R H 4 S+ 0 0 68 -3,-0.4 3,-0.3 2,-0.2 -1,-0.3 0.896 117.5 48.5 -68.4 -41.3 60.8 32.4 29.3 154 162 A I H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 5,-0.2 0.805 110.6 52.9 -67.7 -33.0 58.6 32.3 32.5 155 163 A A H < S+ 0 0 17 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.703 78.2 120.3 -75.9 -25.6 61.6 33.2 34.6 156 164 A Q S >< S- 0 0 81 -4,-0.9 3,-1.3 -3,-0.3 -3,-0.0 -0.169 72.0-125.0 -45.5 129.7 62.5 36.3 32.5 157 165 A P T 3 S+ 0 0 105 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.879 110.0 40.1 -46.1 -47.3 62.3 39.4 34.8 158 166 A N T 3 S+ 0 0 156 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.416 87.0 158.1-104.3 57.2 59.9 41.1 32.5 159 167 A Y < - 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