==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 20-MAY-05 2CRW . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR GTPASE-ACTIVATING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.P.ZHANG,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 63.8 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 . 8 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 5 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 1 0 1 1 0 1 0 0 0 0 0 1 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 . 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 142 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 44.7 -9.6 9.1 -20.1 2 2 A S - 0 0 112 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.895 360.0-154.4-105.8 117.6 -8.4 12.2 -18.1 3 3 A S - 0 0 134 -2,-0.6 -1,-0.2 1,-0.0 0, 0.0 0.932 40.0-133.1 -51.5 -51.8 -4.7 12.9 -18.3 4 4 A G - 0 0 49 -3,-0.1 2,-0.1 2,-0.0 -1,-0.0 0.373 8.0-108.8 99.8 127.2 -4.8 14.7 -14.9 5 5 A S - 0 0 124 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.298 18.9-136.8 -81.3 168.9 -3.4 18.1 -13.9 6 6 A S + 0 0 119 1,-0.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.788 46.5 135.5-132.1 90.0 -0.4 18.6 -11.6 7 7 A G + 0 0 77 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 -0.247 53.6 71.9-129.3 46.8 -0.8 21.4 -9.1 8 8 A M S S- 0 0 122 128,-0.0 2,-0.3 129,-0.0 128,-0.0 -0.990 74.9-107.9-156.0 156.7 0.4 19.9 -5.8 9 9 A G - 0 0 49 -2,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.690 37.1-110.9 -92.3 142.2 3.6 18.9 -4.1 10 10 A D - 0 0 114 -2,-0.3 2,-0.2 1,-0.1 69,-0.1 -0.250 42.7 -90.1 -66.4 155.0 4.6 15.3 -3.6 11 11 A P - 0 0 4 0, 0.0 67,-0.3 0, 0.0 -1,-0.1 -0.464 42.3-131.9 -69.7 133.1 4.7 13.8 -0.0 12 12 A S > - 0 0 77 -2,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.205 29.7 -93.9 -78.1 173.2 8.0 14.1 1.8 13 13 A K H > S+ 0 0 136 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.963 122.9 51.5 -51.0 -61.9 9.8 11.4 3.7 14 14 A Q H >> S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 3,-0.6 0.919 110.5 47.7 -40.2 -65.6 8.2 12.2 7.1 15 15 A D H 3> S+ 0 0 28 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.900 112.5 50.1 -44.1 -50.9 4.7 12.3 5.7 16 16 A I H 3X S+ 0 0 2 -4,-2.4 4,-1.2 1,-0.3 -1,-0.3 0.878 109.1 51.8 -57.6 -39.6 5.3 8.9 4.0 17 17 A L H < S+ 0 0 14 -4,-0.9 3,-0.8 2,-0.2 6,-0.2 0.913 113.5 53.2 -72.5 -44.4 -0.1 0.5 9.0 24 24 A R H 3< S+ 0 0 105 -4,-3.2 6,-0.4 1,-0.2 5,-0.3 0.910 94.2 71.3 -57.1 -44.6 3.1 -1.1 10.2 25 25 A S H 3< S+ 0 0 63 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.858 80.8 91.0 -38.7 -47.2 1.8 -0.9 13.8 26 26 A V S XX S- 0 0 52 -3,-0.8 4,-2.0 -4,-0.7 3,-0.6 -0.239 77.4-140.2 -55.7 136.8 -0.7 -3.6 12.9 27 27 A P T 34 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.783 104.1 51.3 -69.8 -28.2 0.6 -7.2 13.6 28 28 A T T 34 S+ 0 0 58 1,-0.2 -2,-0.1 2,-0.1 -4,-0.1 0.555 114.0 44.8 -85.5 -9.2 -1.0 -8.4 10.4 29 29 A N T <4 S+ 0 0 13 -3,-0.6 4,-0.2 -5,-0.3 -1,-0.2 0.713 101.7 63.0-102.8 -30.1 0.6 -5.6 8.4 30 30 A K S < S+ 0 0 83 -4,-2.0 9,-2.0 -6,-0.4 2,-0.4 0.264 99.2 70.6 -79.5 13.7 4.1 -5.9 9.9 31 31 A V B S-A 38 0A 37 7,-0.2 7,-0.3 8,-0.2 6,-0.2 -0.960 101.7 -99.8-137.3 118.1 4.3 -9.4 8.5 32 32 A C - 0 0 1 5,-2.8 4,-0.5 -2,-0.4 19,-0.2 -0.030 29.2-141.9 -35.2 106.4 4.6 -10.2 4.8 33 33 A F S S+ 0 0 39 17,-1.7 -1,-0.2 1,-0.2 18,-0.1 0.728 99.5 55.7 -48.2 -21.5 1.0 -11.0 3.9 34 34 A D S S- 0 0 64 16,-0.6 -1,-0.2 3,-0.1 17,-0.1 0.986 136.3 -9.3 -75.6 -70.7 2.6 -13.7 1.7 35 35 A C S S- 0 0 87 2,-0.1 -2,-0.1 17,-0.0 16,-0.1 0.826 94.7-111.0 -97.4 -43.3 4.8 -15.7 4.1 36 36 A G + 0 0 29 -4,-0.5 -3,-0.1 1,-0.2 15,-0.1 0.447 48.4 171.6 122.3 7.1 4.7 -13.5 7.2 37 37 A A - 0 0 37 -6,-0.2 -5,-2.8 -5,-0.2 -1,-0.2 -0.242 35.6-119.3 -51.1 124.7 8.2 -12.1 7.4 38 38 A K B S+A 31 0A 149 -7,-0.3 -7,-0.2 1,-0.2 3,-0.2 -0.347 92.7 21.8 -68.0 147.9 8.3 -9.4 10.1 39 39 A N S S- 0 0 115 -9,-2.0 2,-2.0 1,-0.2 -1,-0.2 0.937 78.5-166.5 59.8 48.8 9.3 -5.9 9.0 40 40 A P - 0 0 8 0, 0.0 11,-0.4 0, 0.0 -1,-0.2 -0.450 9.1-178.6 -69.7 80.6 8.3 -6.5 5.4 41 41 A S + 0 0 42 -2,-2.0 11,-0.1 -3,-0.2 29,-0.1 0.936 59.2 80.3 -44.2 -62.8 9.9 -3.4 3.9 42 42 A W - 0 0 55 -3,-0.2 9,-2.6 29,-0.1 2,-0.3 -0.143 65.7-173.2 -49.2 139.4 8.7 -4.2 0.4 43 43 A A E -BC 50 70B 0 27,-0.7 27,-2.7 7,-0.3 2,-0.8 -0.999 21.6-142.0-143.4 137.7 5.1 -3.2 -0.2 44 44 A S E > -BC 49 69B 0 5,-2.9 5,-1.9 -2,-0.3 4,-0.3 -0.859 10.0-172.0-103.4 106.2 2.7 -3.7 -3.1 45 45 A I T > 5S+ 0 0 11 23,-0.8 3,-1.2 -2,-0.8 -1,-0.2 0.910 81.8 66.9 -60.2 -44.0 0.5 -0.7 -3.7 46 46 A T T 3 5S+ 0 0 26 22,-0.7 -1,-0.2 1,-0.3 78,-0.2 0.911 121.6 17.7 -41.6 -58.5 -1.6 -2.6 -6.2 47 47 A Y T 3 5S- 0 0 2 21,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.219 103.7-127.6-100.5 12.6 -3.0 -4.9 -3.5 48 48 A G T < 5 + 0 0 1 -3,-1.2 42,-1.4 -4,-0.3 2,-0.3 0.873 64.7 133.7 40.9 49.2 -1.9 -2.5 -0.7 49 49 A V E < -B 44 0B 1 -5,-1.9 -5,-2.9 40,-0.1 2,-0.4 -0.812 57.9-112.5-124.5 165.3 -0.1 -5.4 1.0 50 50 A F E +B 43 0B 5 -2,-0.3 -17,-1.7 -7,-0.2 -16,-0.6 -0.841 36.0 175.7-102.2 133.1 3.3 -5.9 2.6 51 51 A L - 0 0 0 -9,-2.6 2,-0.3 -2,-0.4 -9,-0.1 -0.802 23.4-121.6-128.8 170.8 5.8 -8.3 1.1 52 52 A C > - 0 0 15 -2,-0.3 4,-2.2 -11,-0.1 5,-0.5 -0.880 35.9-102.5-116.9 148.3 9.4 -9.3 1.7 53 53 A I H > S+ 0 0 120 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.772 124.6 54.1 -33.2 -34.4 12.5 -9.1 -0.6 54 54 A D H >> S+ 0 0 135 2,-0.2 4,-0.6 3,-0.1 3,-0.5 0.998 120.8 24.1 -67.1 -67.8 11.8 -12.8 -1.1 55 55 A C H >> S+ 0 0 11 1,-0.2 3,-2.2 2,-0.2 4,-1.0 0.967 112.0 69.0 -63.4 -55.1 8.2 -12.7 -2.2 56 56 A S H 3X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.3 -1,-0.2 0.784 93.6 64.0 -33.4 -36.2 8.2 -9.1 -3.5 57 57 A G H X - 0 0 10 -4,-1.5 4,-2.2 4,-0.3 3,-1.9 -0.058 19.2-101.8 131.6 126.3 4.9 -7.0 -14.2 64 64 A V T 34 S+ 0 0 96 -4,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.779 124.8 57.9 -38.8 -31.6 4.6 -3.5 -12.7 65 65 A H T 34 S+ 0 0 140 2,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.908 109.7 40.8 -68.4 -43.2 1.3 -3.5 -14.4 66 66 A L T <4 S- 0 0 24 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.934 140.6 -3.9 -70.7 -47.7 0.1 -6.6 -12.6 67 67 A S < - 0 0 0 -4,-2.2 -4,-0.3 -8,-0.3 2,-0.3 -0.800 69.7-150.0-153.4 105.1 1.5 -5.7 -9.2 68 68 A F - 0 0 74 -2,-0.3 -23,-0.8 -3,-0.2 -22,-0.7 -0.574 14.3-154.6 -78.0 134.3 3.7 -2.6 -8.6 69 69 A I E +C 44 0B 11 -2,-0.3 2,-0.3 -25,-0.2 -25,-0.2 -0.914 17.0 170.8-113.9 136.9 6.3 -2.9 -5.9 70 70 A R E -C 43 0B 80 -27,-2.7 -27,-0.7 -2,-0.4 -2,-0.0 -0.969 24.6-132.5-147.9 127.9 7.7 0.0 -3.8 71 71 A S - 0 0 4 -2,-0.3 -29,-0.1 -29,-0.2 -30,-0.1 -0.089 3.5-151.0 -69.5 174.0 9.9 0.0 -0.8 72 72 A T S S+ 0 0 14 -52,-0.0 -1,-0.1 6,-0.0 -52,-0.1 0.635 92.1 45.1-118.2 -30.6 9.3 2.2 2.3 73 73 A E S S+ 0 0 136 -56,-0.0 -56,-0.0 3,-0.0 3,-0.0 0.837 131.4 19.6 -83.7 -36.7 12.8 2.8 3.7 74 74 A L S S+ 0 0 133 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.889 108.3 74.3 -95.9 -67.1 14.3 3.6 0.3 75 75 A D + 0 0 36 1,-0.2 3,-0.1 2,-0.1 -1,-0.1 -0.313 47.5 154.0 -53.9 114.6 11.5 4.6 -2.1 76 76 A S + 0 0 51 -2,-0.2 2,-2.3 1,-0.1 -1,-0.2 0.571 49.6 87.6-117.5 -21.7 10.5 8.1 -1.0 77 77 A N + 0 0 137 -67,-0.0 2,-0.1 2,-0.0 -1,-0.1 -0.222 64.0 154.5 -76.3 50.2 9.1 9.4 -4.2 78 78 A W - 0 0 2 -2,-2.3 2,-0.5 -67,-0.3 3,-0.1 -0.417 43.7-120.1 -79.1 156.2 5.7 7.9 -3.4 79 79 A S >> - 0 0 60 1,-0.1 4,-1.9 -69,-0.1 3,-0.9 -0.858 14.7-128.6-102.3 127.9 2.4 9.3 -4.7 80 80 A W H 3> S+ 0 0 18 -2,-0.5 4,-2.0 1,-0.3 5,-0.2 0.867 112.3 50.6 -33.9 -59.3 -0.2 10.6 -2.3 81 81 A F H 3> S+ 0 0 80 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.901 113.7 46.4 -48.8 -47.1 -2.9 8.4 -4.0 82 82 A Q H X> S+ 0 0 55 -3,-0.9 4,-1.0 2,-0.2 3,-0.9 0.994 105.3 56.1 -60.1 -67.3 -0.6 5.4 -3.7 83 83 A L H >X S+ 0 0 0 -4,-1.9 3,-1.6 1,-0.3 4,-0.9 0.838 108.9 49.8 -30.6 -56.3 0.5 5.9 -0.1 84 84 A R H >X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.3 3,-1.3 0.924 94.6 71.6 -52.8 -49.2 -3.2 5.8 0.9 85 85 A C H << S+ 0 0 6 -4,-1.7 -1,-0.3 -3,-0.9 5,-0.2 0.793 98.2 52.5 -37.1 -35.2 -3.8 2.6 -1.1 86 86 A M H XX S+ 0 0 1 -3,-1.6 3,-0.9 -4,-1.0 4,-0.6 0.909 112.5 41.6 -70.8 -43.5 -1.8 1.0 1.7 87 87 A Q H << S+ 0 0 44 -3,-1.3 -2,-0.2 -4,-0.9 -1,-0.2 0.861 111.7 55.8 -71.8 -36.8 -4.0 2.4 4.4 88 88 A V T 3< S+ 0 0 26 -4,-3.0 -1,-0.3 36,-0.1 40,-0.2 0.065 121.5 27.8 -84.0 26.3 -7.2 1.8 2.5 89 89 A G T <4 S+ 0 0 7 -3,-0.9 4,-0.3 -5,-0.2 -3,-0.2 0.184 72.5 179.2-142.9 -92.9 -6.2 -1.9 2.2 90 90 A G X - 0 0 9 -42,-1.4 4,-0.9 -4,-0.6 -61,-0.1 -0.022 45.4 -86.5 93.8 159.6 -4.0 -3.8 4.6 91 91 A N H >> S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 3,-1.8 0.998 123.7 44.8 -66.0 -68.4 -2.9 -7.5 4.7 92 92 A A H 3> S+ 0 0 46 1,-0.3 4,-2.4 2,-0.2 5,-0.4 0.884 102.2 69.3 -42.0 -49.6 -5.8 -9.1 6.5 93 93 A S H 3> S+ 0 0 67 -4,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.854 111.0 32.7 -37.9 -47.3 -8.2 -7.1 4.2 94 94 A A H X S+ 0 0 2 -4,-2.8 4,-1.9 2,-0.2 3,-1.6 0.990 111.8 44.5 -58.0 -66.6 -9.9 -13.3 -1.4 99 99 A H H 3< S+ 0 0 136 -4,-0.8 -2,-0.2 -5,-0.4 -1,-0.2 0.899 102.5 68.3 -44.6 -50.2 -11.3 -16.3 0.4 100 100 A Q H 3< S+ 0 0 159 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.851 107.7 38.8 -37.9 -46.6 -14.7 -14.6 0.5 101 101 A H H << S- 0 0 111 -3,-1.6 -1,-0.3 -4,-1.1 -2,-0.2 0.925 120.3-109.7 -73.0 -46.8 -14.9 -15.0 -3.2 102 102 A G < + 0 0 49 -4,-1.9 -3,-0.2 3,-0.0 -2,-0.1 0.746 55.5 157.9 115.8 51.1 -13.3 -18.5 -3.3 103 103 A C - 0 0 26 -5,-0.5 -4,-0.1 2,-0.1 3,-0.1 0.926 14.4-179.1 -67.9 -46.3 -9.9 -18.3 -4.8 104 104 A S + 0 0 114 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.848 42.6 120.7 46.0 38.7 -8.7 -21.5 -3.2 105 105 A T + 0 0 44 1,-0.1 -1,-0.2 6,-0.1 -2,-0.1 -0.996 41.4 178.0-135.6 138.7 -5.3 -20.8 -4.9 106 106 A N + 0 0 151 -2,-0.4 -1,-0.1 -3,-0.1 6,-0.1 0.791 49.8 109.2-103.4 -43.0 -1.8 -20.3 -3.5 107 107 A D > - 0 0 118 1,-0.1 4,-2.5 2,-0.1 5,-0.3 0.033 61.7-144.5 -36.3 138.8 0.2 -19.9 -6.7 108 108 A T H > S+ 0 0 31 2,-0.2 4,-1.0 1,-0.2 5,-0.2 0.854 100.1 50.5 -79.1 -37.4 1.4 -16.3 -7.0 109 109 A N H 4 S+ 0 0 113 3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.530 126.0 29.4 -77.7 -5.6 1.1 -16.3 -10.8 110 110 A A H 4 S+ 0 0 40 2,-0.1 -2,-0.2 -3,-0.1 4,-0.1 0.728 113.9 54.5-116.0 -57.7 -2.4 -17.6 -10.4 111 111 A K H >< S+ 0 0 32 -4,-2.5 3,-0.6 1,-0.3 6,-0.5 0.862 120.1 38.2 -47.9 -40.4 -3.8 -16.4 -7.1 112 112 A Y T 3< S+ 0 0 5 -4,-1.0 -1,-0.3 -5,-0.3 -3,-0.1 0.752 112.3 57.7 -83.0 -26.4 -3.0 -12.9 -8.2 113 113 A N T 3 S+ 0 0 82 -5,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.146 93.0 98.8 -89.5 19.5 -4.0 -13.6 -11.8 114 114 A S S <> S- 0 0 28 -3,-0.6 4,-2.0 -4,-0.1 3,-0.1 -0.652 86.2-111.4-105.3 163.1 -7.5 -14.6 -10.7 115 115 A R H > S+ 0 0 167 -2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.960 115.2 57.5 -55.2 -56.6 -10.7 -12.6 -10.6 116 116 A A H > S+ 0 0 3 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.880 107.9 49.0 -40.9 -50.0 -10.8 -12.4 -6.8 117 117 A A H >> S+ 0 0 0 -6,-0.5 4,-1.5 2,-0.2 3,-0.7 0.959 109.3 50.9 -57.1 -55.5 -7.4 -10.7 -6.9 118 118 A Q H 3X S+ 0 0 92 -4,-2.0 4,-1.6 1,-0.3 5,-0.3 0.942 102.8 59.0 -47.4 -59.1 -8.4 -8.2 -9.6 119 119 A L H 3X S+ 0 0 60 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.846 105.5 53.0 -39.0 -44.1 -11.6 -7.1 -7.7 120 120 A Y H X S+ 0 0 69 -4,-1.7 3,-2.4 -3,-0.4 4,-0.8 0.995 114.9 40.7 -59.6 -68.6 -11.6 3.6 -5.0 127 127 A L H >X S+ 0 0 56 -4,-1.9 3,-1.5 1,-0.3 4,-1.3 0.917 103.2 69.2 -46.0 -53.3 -11.0 3.9 -1.2 128 128 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 -1,-0.3 0.775 96.8 57.2 -37.2 -32.2 -7.6 5.5 -1.8 129 129 A S H S+ 0 0 46 -3,-2.4 4,-2.6 -4,-0.7 5,-0.6 0.931 96.3 59.5 -68.5 -47.1 -9.6 8.4 -3.0 130 130 A Q H <5S+ 0 0 216 -4,-2.6 3,-2.9 -5,-0.1 -1,-0.2 0.873 87.6 106.9 -45.9 -43.7 -9.2 13.6 -1.8 134 134 A K T 3< - 0 0 15 1,-0.2 3,-1.1 3,-0.1 -1,-0.2 -0.155 23.9-142.2 -43.2 100.1 -2.4 14.9 5.7 140 140 A W T 3 S+ 0 0 75 -6,-0.4 -1,-0.2 -9,-0.3 3,-0.1 0.829 96.6 69.5 -34.1 -46.2 -6.0 14.3 6.7 141 141 A L T 3 S- 0 0 75 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.913 120.9 -37.7 -39.5 -63.8 -4.6 13.0 10.0 142 142 A D S < S- 0 0 125 -3,-1.1 2,-1.0 0, 0.0 -1,-0.2 -0.978 70.5 -76.5-160.6 166.6 -3.5 16.5 11.1 143 143 A S + 0 0 83 -2,-0.3 -3,-0.1 1,-0.2 -5,-0.0 -0.600 42.7 175.0 -75.1 102.7 -2.0 19.8 9.8 144 144 A S - 0 0 85 -2,-1.0 -1,-0.2 1,-0.1 -6,-0.0 0.903 58.8 -77.4 -74.5 -43.4 1.7 19.0 9.3 145 145 A G - 0 0 53 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.185 37.2-128.7 138.4 98.3 2.5 22.4 7.8 146 146 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.489 27.2-125.5 -69.7 128.1 1.9 23.6 4.2 147 147 A S - 0 0 112 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.606 33.0-101.0 -78.0 127.3 4.9 25.0 2.5 148 148 A S 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.251 360.0 360.0 -49.5 106.6 4.4 28.6 1.2 149 149 A G 0 0 125 -2,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.101 360.0 360.0 124.5 360.0 3.8 27.9 -2.5