==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-AUG-01 1JPL . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR BINDING PROTEIN GGA3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.MISRA,R.PUERTOLLANO,J.S.BONIFACINO,J.H.HURLEY . 673 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 493 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 25 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 349 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0 0 0 4 0 0 4 4 11 1 0 0 8 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 202 A A 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -78.0 70.7 44.1 31.6 2 203 A X > - 0 0 47 1,-0.3 3,-0.7 229,-0.0 2,-0.2 0.365 360.0-135.0-108.7 0.0 67.2 43.2 32.5 3 204 A G G > - 0 0 43 1,-0.2 3,-0.8 2,-0.1 4,-0.4 -0.463 59.5 -21.4 84.3-153.2 66.8 45.8 35.2 4 205 A S G 3 S+ 0 0 22 1,-0.2 6,-2.2 2,-0.2 7,-0.3 0.598 121.0 80.7 -70.5 -11.3 65.4 45.4 38.7 5 1 A X G < S+ 0 0 2 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.931 97.6 41.9 -60.2 -43.9 63.5 42.3 37.5 6 2 A A S < S+ 0 0 9 -3,-0.8 -1,-0.2 226,-0.1 -2,-0.2 0.637 112.6 73.6 -77.1 -13.6 66.8 40.4 37.9 7 3 A E S > S- 0 0 110 -4,-0.4 4,-2.3 -3,-0.2 3,-0.3 -0.143 107.9 -77.9 -91.9-172.4 67.5 42.2 41.2 8 4 A A H > S+ 0 0 55 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.842 125.9 63.6 -53.8 -37.4 66.1 42.0 44.8 9 5 A E H > S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.951 109.0 38.3 -52.8 -54.4 63.1 44.1 43.6 10 6 A G H > S+ 0 0 0 -6,-2.2 4,-2.6 -3,-0.3 5,-0.3 0.931 114.9 52.0 -64.5 -48.2 62.0 41.3 41.2 11 7 A E H X S+ 0 0 57 -4,-2.3 4,-1.8 -7,-0.3 183,-0.2 0.900 112.1 47.8 -57.0 -41.5 62.8 38.4 43.5 12 8 A S H X S+ 0 0 52 -4,-2.8 4,-2.0 -5,-0.2 -1,-0.2 0.930 112.2 47.7 -65.9 -47.6 60.8 39.9 46.3 13 9 A L H X S+ 0 0 1 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.862 112.9 48.1 -63.2 -37.9 57.8 40.7 44.1 14 10 A E H X S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.874 108.4 55.5 -71.2 -32.7 57.7 37.2 42.6 15 11 A S H X S+ 0 0 16 -4,-1.8 4,-1.6 -5,-0.3 -2,-0.2 0.915 109.3 47.1 -63.3 -40.8 58.1 35.8 46.1 16 12 A W H X S+ 0 0 68 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.847 111.0 52.0 -67.7 -36.4 54.9 37.8 47.1 17 13 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.926 103.9 56.3 -66.9 -44.8 53.2 36.5 44.0 18 14 A N H X S+ 0 0 5 -4,-2.8 4,-0.5 1,-0.2 3,-0.5 0.933 110.7 46.1 -49.4 -50.3 54.0 32.9 44.7 19 15 A K H >< S+ 0 0 90 -4,-1.6 3,-0.8 1,-0.2 -1,-0.2 0.924 114.3 45.8 -58.6 -50.6 52.3 33.3 48.1 20 16 A A H 3< S+ 0 0 0 -4,-2.1 9,-0.3 12,-0.3 -1,-0.2 0.633 124.6 34.6 -70.7 -14.9 49.2 35.1 46.7 21 17 A T H 3< S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.200 77.8 144.2-125.0 13.8 48.9 32.5 43.9 22 18 A N X< - 0 0 26 -3,-0.8 3,-1.9 -4,-0.5 163,-0.1 -0.360 48.5-141.3 -56.4 122.1 50.1 29.4 45.7 23 19 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 158,-0.1 0.535 99.7 66.4 -65.7 -3.7 47.9 26.5 44.2 24 20 A S T 3 S+ 0 0 69 157,-0.1 -2,-0.1 158,-0.1 158,-0.1 0.696 72.0 121.6 -88.1 -20.6 47.7 25.1 47.7 25 21 A N < - 0 0 26 -3,-1.9 3,-0.1 1,-0.2 -5,-0.0 -0.158 61.6-145.0 -45.7 126.0 45.7 28.1 48.9 26 22 A R S S- 0 0 209 1,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.885 79.1 -28.0 -60.7 -40.1 42.4 26.9 50.3 27 23 A Q S S- 0 0 91 41,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.834 104.0 -37.5-156.9-170.9 40.9 30.0 48.9 28 24 A E - 0 0 68 -2,-0.2 2,-1.0 -3,-0.1 3,-0.1 -0.473 51.1-151.3 -66.3 121.6 42.0 33.6 48.1 29 25 A D >> - 0 0 44 -2,-0.3 4,-2.1 -9,-0.3 3,-1.0 -0.810 13.6-176.6 -96.2 99.1 44.4 34.8 50.7 30 26 A W H 3> S+ 0 0 115 -2,-1.0 4,-1.9 1,-0.3 5,-0.5 0.655 77.8 71.9 -70.0 -15.2 43.9 38.6 50.8 31 27 A E H 3> S+ 0 0 134 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.884 112.0 31.0 -66.0 -34.8 46.7 38.9 53.3 32 28 A Y H <> S+ 0 0 56 -3,-1.0 4,-1.2 2,-0.1 -12,-0.3 0.822 116.8 57.0 -90.9 -34.4 49.0 38.1 50.4 33 29 A I H >X S+ 0 0 2 -4,-2.1 4,-1.0 2,-0.2 3,-0.6 0.968 114.1 37.2 -60.7 -56.1 47.0 39.6 47.6 34 30 A I H 3X S+ 0 0 53 -4,-1.9 4,-2.2 1,-0.2 3,-0.5 0.885 110.7 61.7 -65.7 -38.0 46.8 43.1 49.0 35 31 A G H 3X S+ 0 0 9 -4,-0.6 4,-1.7 -5,-0.5 -1,-0.2 0.805 100.6 55.0 -58.3 -28.8 50.4 42.8 50.4 36 32 A F H < - 0 0 23 -4,-1.7 3,-1.6 -5,-0.2 -4,-0.0 -0.589 69.3-142.9 -82.1 133.3 58.5 50.1 44.5 44 40 A L T 3 S+ 0 0 83 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.892 106.6 26.7 -56.7 -44.1 59.9 52.5 41.9 45 41 A E T 3> S+ 0 0 52 1,-0.2 4,-2.2 2,-0.1 5,-0.3 -0.092 86.8 122.1-110.5 31.6 59.5 49.8 39.2 46 42 A G H <> S+ 0 0 0 -3,-1.6 4,-2.9 -6,-0.4 5,-0.2 0.935 74.9 46.0 -59.5 -48.7 56.7 47.9 40.9 47 43 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.907 112.6 48.9 -62.6 -44.7 54.2 48.3 38.0 48 44 A Q H > S+ 0 0 78 2,-0.2 4,-1.2 1,-0.1 -2,-0.2 0.948 119.5 38.0 -61.6 -48.5 56.7 47.3 35.3 49 45 A I H >X S+ 0 0 7 -4,-2.2 4,-2.5 2,-0.2 3,-0.8 0.987 114.5 54.3 -64.8 -59.6 57.9 44.2 37.1 50 46 A A H 3X S+ 0 0 0 -4,-2.9 4,-3.7 -5,-0.3 5,-0.2 0.845 106.0 50.6 -43.5 -51.0 54.5 43.2 38.5 51 47 A V H 3X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 -1,-0.3 0.877 111.5 48.1 -62.8 -35.4 52.7 43.2 35.2 52 48 A R H < S+ 0 0 8 -4,-2.2 3,-2.0 1,-0.2 -2,-0.2 0.908 110.1 54.8 -62.2 -41.0 51.4 33.5 36.3 58 54 A I H 3< S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 105.3 53.3 -61.9 -33.5 48.2 34.1 34.3 59 55 A Q T 3< S+ 0 0 27 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.286 84.0 130.1 -83.5 11.4 49.8 32.0 31.5 60 56 A S < - 0 0 7 -3,-2.0 6,-0.1 1,-0.1 163,-0.1 -0.320 63.0-135.9 -64.6 146.9 50.5 29.2 33.9 61 57 A P S S+ 0 0 26 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.711 86.1 87.5 -77.7 -13.8 49.3 25.8 32.8 62 58 A Q S > S- 0 0 0 1,-0.1 4,-2.1 118,-0.1 3,-0.4 -0.757 72.8-148.7 -90.0 115.2 47.9 25.2 36.3 63 59 A E H > S+ 0 0 41 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.870 90.4 47.9 -48.3 -58.7 44.3 26.5 36.5 64 60 A W H > S+ 0 0 42 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.838 113.0 51.2 -57.4 -34.4 44.0 27.6 40.2 65 61 A E H > S+ 0 0 2 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.930 111.8 45.6 -69.7 -45.8 47.4 29.4 39.9 66 62 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.915 112.8 51.4 -63.1 -43.5 46.3 31.3 36.8 67 63 A L H X S+ 0 0 28 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.921 110.6 46.4 -61.6 -48.0 42.9 32.2 38.3 68 64 A Q H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.863 109.3 56.9 -63.3 -33.7 44.3 33.6 41.6 69 65 A A H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.913 105.5 50.6 -62.6 -40.1 46.8 35.5 39.4 70 66 A L H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.800 109.6 50.7 -67.3 -28.9 43.8 37.0 37.6 71 67 A T H X S+ 0 0 15 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.902 110.3 48.2 -74.2 -42.3 42.3 38.0 41.0 72 68 A V H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.922 109.5 53.7 -62.4 -43.3 45.6 39.6 42.1 73 69 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.886 109.6 49.0 -57.5 -38.4 45.7 41.5 38.7 74 70 A E H X S+ 0 0 71 -4,-1.4 4,-1.7 2,-0.2 3,-0.4 0.957 109.3 51.1 -67.2 -48.2 42.2 42.7 39.5 75 71 A A H X S+ 0 0 2 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.901 108.6 52.8 -55.0 -43.1 43.2 43.8 43.0 76 72 A C H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.848 103.4 56.8 -63.3 -34.9 46.1 45.7 41.5 77 73 A X H < S+ 0 0 18 -4,-1.5 4,-0.3 -3,-0.4 -1,-0.2 0.915 115.0 37.9 -64.3 -38.1 43.9 47.6 39.1 78 74 A K H < S+ 0 0 140 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.660 127.4 34.1 -88.2 -12.5 41.8 48.9 42.1 79 75 A N H < S+ 0 0 60 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.456 108.2 58.3-120.8 -1.3 44.7 49.4 44.5 80 76 A C S X S- 0 0 4 -4,-2.0 4,-0.9 1,-0.2 3,-0.2 0.340 86.8-143.7-115.5 8.8 47.8 50.6 42.5 81 77 A G H >> - 0 0 36 -4,-0.3 4,-2.2 1,-0.2 3,-1.2 0.125 46.7 -39.3 63.1-174.7 46.5 53.7 40.7 82 78 A R H 3> S+ 0 0 189 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.863 129.4 66.0 -52.5 -42.4 47.2 55.2 37.3 83 79 A R H 3> S+ 0 0 95 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.870 109.5 38.7 -52.0 -36.8 50.8 54.2 37.4 84 80 A F H XX S+ 0 0 0 -3,-1.2 4,-1.8 -4,-0.9 3,-1.4 0.933 113.5 54.5 -78.3 -47.0 49.7 50.6 37.4 85 81 A H H 3X S+ 0 0 32 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.891 103.5 58.6 -50.4 -44.1 46.9 51.2 34.9 86 82 A N H 3< S+ 0 0 61 -4,-3.6 -1,-0.3 1,-0.2 -2,-0.2 0.747 105.6 47.2 -61.6 -26.6 49.4 52.7 32.5 87 83 A E H X< S+ 0 0 25 -3,-1.4 3,-1.0 -4,-0.5 6,-0.3 0.841 111.0 50.4 -84.8 -33.5 51.5 49.6 32.4 88 84 A V H 3< S+ 0 0 0 -4,-1.8 6,-0.3 1,-0.3 -2,-0.2 0.793 101.4 66.6 -70.7 -27.3 48.6 47.3 31.8 89 85 A G T 3< S+ 0 0 4 -4,-1.8 2,-0.4 -5,-0.2 45,-0.3 0.168 84.1 93.6 -81.6 19.8 47.5 49.6 29.0 90 86 A K S X> S- 0 0 41 -3,-1.0 4,-2.5 1,-0.1 3,-1.7 -0.902 79.2-130.3-112.8 144.1 50.6 48.7 26.9 91 87 A F H 3> S+ 0 0 26 -2,-0.4 4,-2.9 74,-0.3 5,-0.3 0.771 105.4 74.9 -61.3 -26.4 50.6 46.0 24.2 92 88 A R H 34 S+ 0 0 79 73,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.868 112.3 25.4 -53.8 -36.8 53.7 44.7 25.9 93 89 A F H X> S+ 0 0 6 -3,-1.7 3,-1.3 -6,-0.3 4,-0.9 0.874 120.1 55.8 -92.8 -47.9 51.3 43.4 28.6 94 90 A L H >X S+ 0 0 1 -4,-2.5 4,-2.2 -6,-0.3 3,-0.5 0.819 99.4 60.8 -56.0 -35.1 48.1 43.0 26.6 95 91 A N H 3X S+ 0 0 1 -4,-2.9 4,-1.4 1,-0.2 -1,-0.3 0.804 99.9 58.3 -64.3 -26.3 49.7 40.7 24.0 96 92 A E H <> S+ 0 0 45 -3,-1.3 4,-0.7 -5,-0.3 -1,-0.2 0.827 106.9 45.5 -72.1 -32.1 50.4 38.3 26.9 97 93 A L H <> - 0 0 2 -4,-2.4 5,-2.0 -5,-0.2 3,-2.0 -0.681 66.3-146.6 -83.1 127.2 44.0 32.9 21.1 103 99 A P T 3 5S+ 0 0 67 0, 0.0 5,-0.5 0, 0.0 -1,-0.1 0.762 96.6 70.3 -60.1 -26.4 44.1 29.3 19.9 104 100 A K T 3 5S+ 0 0 140 3,-0.1 -5,-0.1 2,-0.0 2,-0.1 0.558 115.9 19.1 -68.4 -8.4 47.1 30.1 17.8 105 101 A Y T X 5S- 0 0 77 -3,-2.0 3,-0.5 -6,-0.2 4,-0.1 0.055 137.6 -27.6-126.8-120.9 49.0 30.4 21.0 106 102 A L G > 5S+ 0 0 38 -7,-1.1 3,-2.7 1,-0.2 -6,-0.2 0.700 102.7 107.3 -76.0 -17.5 48.3 29.1 24.5 107 103 A G G > - 0 0 18 -2,-0.4 4,-1.7 -50,-0.1 5,-0.1 -0.036 24.2-117.4 -53.6 161.9 40.6 26.2 30.8 112 108 A E H > S+ 0 0 123 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.828 112.8 62.5 -72.8 -31.4 37.5 28.0 29.8 113 109 A K H > S+ 0 0 138 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 105.8 45.0 -55.7 -53.1 37.3 29.6 33.3 114 110 A V H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.942 113.8 48.2 -56.6 -53.9 40.6 31.4 32.8 115 111 A K H X S+ 0 0 38 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.863 113.3 46.9 -58.8 -39.7 39.9 32.6 29.2 116 112 A T H X S+ 0 0 69 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.893 110.9 51.3 -72.2 -36.8 36.4 34.0 30.1 117 113 A K H X S+ 0 0 51 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.895 110.3 50.8 -64.3 -38.8 37.8 35.7 33.3 118 114 A V H X S+ 0 0 1 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.913 111.9 46.5 -63.7 -42.4 40.4 37.3 31.0 119 115 A I H X S+ 0 0 21 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.934 111.2 51.9 -65.0 -47.4 37.7 38.5 28.6 120 116 A E H X S+ 0 0 35 -4,-3.1 4,-3.0 1,-0.2 -1,-0.2 0.889 111.5 47.9 -56.6 -40.9 35.6 39.8 31.4 121 117 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.948 111.4 48.2 -66.8 -48.8 38.5 41.8 32.7 122 118 A L H X S+ 0 0 2 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.951 116.6 44.1 -56.6 -48.5 39.5 43.3 29.4 123 119 A Y H >X S+ 0 0 48 -4,-2.9 4,-1.6 1,-0.2 3,-1.0 0.964 110.3 53.8 -60.9 -52.5 35.9 44.2 28.7 124 120 A S H 3X S+ 0 0 19 -4,-3.0 4,-2.3 -5,-0.3 -1,-0.2 0.877 108.3 53.0 -49.7 -38.5 35.4 45.6 32.2 125 121 A W H 3X S+ 0 0 14 -4,-2.6 4,-3.2 1,-0.2 -1,-0.3 0.806 100.3 58.3 -69.7 -30.6 38.5 47.7 31.6 126 122 A T H << S+ 0 0 15 -4,-1.4 -1,-0.2 -3,-1.0 -2,-0.2 0.860 112.7 42.4 -67.2 -32.0 37.2 49.3 28.4 127 123 A X H < S+ 0 0 83 -4,-1.6 -2,-0.2 -3,-0.2 -1,-0.2 0.928 124.8 33.4 -76.7 -47.4 34.3 50.5 30.4 128 124 A A H < S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.794 122.3 44.5 -80.4 -32.7 36.2 51.7 33.5 129 125 A L >< + 0 0 17 -4,-3.2 3,-1.3 -5,-0.2 -1,-0.2 -0.616 58.8 154.9-116.5 73.0 39.4 52.8 31.8 130 126 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.793 72.4 61.9 -67.6 -28.3 38.5 54.8 28.7 131 127 A E T 3 S+ 0 0 115 1,-0.2 2,-0.8 -3,-0.2 3,-0.2 0.367 84.8 83.0 -79.7 4.9 41.7 56.8 28.7 132 128 A E X> + 0 0 18 -3,-1.3 3,-1.2 -7,-0.2 4,-0.7 -0.725 60.2 174.2-108.6 76.3 43.6 53.6 28.2 133 129 A A H >> + 0 0 59 -2,-0.8 4,-1.7 1,-0.2 3,-0.9 0.874 68.3 62.1 -51.5 -48.0 43.1 53.5 24.5 134 130 A K H 3> S+ 0 0 68 -45,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.752 94.7 63.5 -55.2 -27.3 45.3 50.4 23.8 135 131 A I H <> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.895 105.9 42.2 -68.0 -39.8 43.0 48.2 25.9 136 132 A K H S+ 0 0 0 -4,-1.2 6,-2.2 -3,-0.5 5,-1.6 0.778 113.7 44.5 -69.2 -24.7 39.6 40.0 19.7 143 139 A K H ><5S+ 0 0 65 -4,-1.1 3,-3.0 4,-0.2 -2,-0.2 0.935 107.3 55.8 -79.8 -53.3 36.1 40.8 18.5 144 140 A R H 3<5S+ 0 0 156 -4,-3.5 -2,-0.2 1,-0.3 -1,-0.2 0.675 112.2 48.0 -51.9 -17.7 37.1 41.5 15.0 145 141 A Q T 3<5S- 0 0 77 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.244 112.3-115.5-110.7 11.1 38.6 38.0 15.1 146 142 A G T < 5S+ 0 0 43 -3,-3.0 3,-0.2 2,-0.3 -3,-0.2 0.537 86.8 113.3 69.7 4.8 35.7 36.0 16.6 147 143 A I S - 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