==== 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 PROTEIN TRANSPORT 28-FEB-05 1YZQ . COMPND 2 MOLECULE: SMALL GTP BINDING PROTEIN RAB6 ISOFORM; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8291.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 76.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 23 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A F 0 0 74 0, 0.0 51,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 104.8 16.4 8.6 35.1 2 15 A K E -a 52 0A 25 70,-0.4 72,-2.5 49,-0.2 73,-2.3 -0.639 360.0-174.3 -76.7 117.5 16.5 7.3 31.6 3 16 A L E -ab 53 75A 1 49,-2.8 51,-3.3 -2,-0.6 2,-0.4 -0.969 5.6-163.1-113.5 117.0 16.6 10.1 29.0 4 17 A V E -ab 54 76A 0 71,-2.5 73,-3.1 -2,-0.5 2,-0.5 -0.843 8.2-148.5-103.0 132.1 16.4 9.0 25.4 5 18 A F E +ab 55 77A 0 49,-2.8 51,-1.2 -2,-0.4 2,-0.3 -0.903 26.3 176.1 -98.8 129.1 17.4 11.3 22.5 6 19 A L E + b 0 78A 0 71,-3.2 73,-3.0 -2,-0.5 2,-0.2 -0.907 16.0 94.8-134.0 153.8 15.4 10.8 19.4 7 20 A G E - b 0 79A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.784 67.9 -44.0 149.5 173.2 15.1 12.2 15.9 8 21 A E S > S- 0 0 40 71,-0.5 3,-1.2 79,-0.3 5,-0.3 -0.179 73.7 -82.6 -62.0 155.5 16.2 12.1 12.3 9 22 A Q T 3 S+ 0 0 86 49,-0.8 -1,-0.1 1,-0.2 48,-0.1 -0.271 111.1 17.8 -60.4 146.1 19.9 11.5 11.5 10 23 A S T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.596 83.0 118.3 71.0 15.4 22.1 14.6 11.5 11 24 A V S < S- 0 0 2 -3,-1.2 71,-0.1 68,-0.1 69,-0.1 0.695 90.4-100.4 -83.3 -19.0 19.7 16.9 13.5 12 25 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 67,-0.1 5,-0.2 0.696 73.5 141.6 109.0 26.1 22.3 17.2 16.3 13 26 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.959 82.4 41.8 -55.0 -55.7 21.3 14.8 19.1 14 27 A T H > S+ 0 0 45 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.896 113.6 53.0 -62.5 -40.3 24.9 13.8 19.8 15 28 A S H > S+ 0 0 32 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 106.7 52.6 -67.6 -37.1 26.1 17.4 19.5 16 29 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.956 113.2 44.7 -59.1 -46.9 23.5 18.6 22.0 17 30 A I H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.920 113.0 50.1 -64.0 -44.9 24.8 15.9 24.4 18 31 A T H X>S+ 0 0 37 -4,-3.2 4,-2.9 2,-0.2 6,-0.6 0.901 111.8 48.7 -59.7 -43.2 28.4 16.7 23.7 19 32 A R H X5S+ 0 0 38 -4,-2.6 4,-1.9 4,-0.2 -2,-0.2 0.944 115.1 44.5 -62.6 -47.0 27.8 20.4 24.3 20 33 A F H <5S+ 0 0 37 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.877 121.9 38.0 -62.3 -41.6 25.9 19.6 27.6 21 34 A M H <5S+ 0 0 23 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.857 138.8 8.2 -79.8 -37.9 28.5 17.1 28.8 22 35 A Y H <5S- 0 0 133 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.384 86.9-122.8-131.9 -2.9 31.8 18.7 27.6 23 36 A D S < S- 0 0 38 -27,-0.3 3,-2.1 -51,-0.2 4,-0.3 -0.402 75.3-123.0 -64.9 135.8 20.0 6.3 10.6 60 73 A E G > S+ 0 0 82 1,-0.3 3,-1.5 2,-0.2 4,-0.3 0.734 104.1 68.6 -50.2 -33.5 17.4 4.1 9.1 61 74 A R G 3 S+ 0 0 159 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.632 103.1 45.8 -69.4 -11.0 19.3 0.8 9.6 62 75 A F G X> S+ 0 0 23 -3,-2.1 3,-2.1 1,-0.1 4,-0.5 0.400 80.8 104.5-105.9 -0.8 18.8 1.1 13.4 63 76 A R G X4 S+ 0 0 54 -3,-1.5 3,-1.3 -4,-0.3 -2,-0.1 0.812 71.3 62.4 -52.6 -37.2 15.1 2.0 13.3 64 77 A S G 34 S+ 0 0 108 -4,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.715 101.3 54.3 -63.8 -19.8 14.0 -1.4 14.4 65 78 A L G <> S+ 0 0 67 -3,-2.1 4,-1.8 1,-0.2 3,-0.4 0.595 82.2 89.9 -89.9 -15.5 15.8 -0.9 17.7 66 79 A I H S+ 0 0 66 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.928 109.3 48.2 -52.0 -42.5 11.2 0.8 20.5 68 81 A S H 4 S+ 0 0 40 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.856 110.7 51.6 -64.7 -34.1 13.7 -1.0 22.8 69 82 A Y H < S+ 0 0 21 -4,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.836 110.4 47.6 -71.2 -34.8 15.6 2.3 23.3 70 83 A I H >< S+ 0 0 2 -4,-2.3 3,-2.4 -5,-0.2 -2,-0.2 0.810 85.5 117.2 -74.7 -32.5 12.4 4.2 24.3 71 84 A R T 3< S- 0 0 105 -4,-1.9 31,-0.1 1,-0.3 -3,-0.0 -0.063 88.3 -1.7 -40.0 124.9 11.4 1.4 26.7 72 85 A D T 3 S+ 0 0 118 1,-0.2 -70,-0.4 29,-0.2 -1,-0.3 0.571 89.4 159.9 69.5 12.4 11.3 2.6 30.3 73 86 A S < - 0 0 0 -3,-2.4 -1,-0.2 1,-0.2 -70,-0.2 -0.440 32.5-163.4 -68.2 137.2 12.4 6.2 29.5 74 87 A A S S+ 0 0 25 -72,-2.5 33,-2.5 1,-0.3 2,-0.3 0.728 80.4 19.6 -84.4 -30.5 11.6 8.8 32.0 75 88 A A E -bd 3 107A 0 -73,-2.3 -71,-2.5 31,-0.2 2,-0.4 -0.989 63.2-160.1-142.1 148.4 12.3 11.5 29.4 76 89 A A E -bd 4 108A 1 31,-2.9 33,-2.5 -2,-0.3 2,-0.6 -0.997 4.2-161.1-130.0 126.9 12.4 11.8 25.7 77 90 A V E -bd 5 109A 1 -73,-3.1 -71,-3.2 -2,-0.4 2,-0.6 -0.943 10.2-164.0-109.2 114.0 14.2 14.6 23.8 78 91 A V E -bd 6 110A 0 31,-3.0 33,-3.0 -2,-0.6 2,-0.4 -0.893 11.9-163.0-106.8 115.3 12.9 14.7 20.3 79 92 A V E +bd 7 111A 0 -73,-3.0 -71,-0.5 -2,-0.6 2,-0.3 -0.832 14.9 173.3-111.2 135.5 15.2 16.8 18.1 80 93 A Y E - d 0 112A 0 31,-2.7 33,-2.9 -2,-0.4 2,-0.6 -0.830 33.6-114.8-125.8 172.4 14.7 18.4 14.7 81 94 A D E > - d 0 113A 13 3,-0.4 3,-2.9 -2,-0.3 7,-0.3 -0.948 16.2-145.2-111.5 115.3 16.9 20.7 12.5 82 95 A I T 3 S+ 0 0 0 31,-2.5 40,-3.7 -2,-0.6 41,-2.1 0.636 102.6 53.8 -58.3 -16.7 15.2 24.2 12.0 83 96 A T T 3 S+ 0 0 33 30,-0.3 2,-0.6 38,-0.3 -1,-0.3 0.465 100.6 70.2 -91.0 -6.8 16.7 24.2 8.5 84 97 A N <> - 0 0 69 -3,-2.9 4,-1.5 1,-0.2 -3,-0.4 -0.880 56.9-173.3-123.5 99.4 15.1 20.9 7.7 85 98 A V H > S+ 0 0 56 -2,-0.6 4,-2.6 1,-0.2 3,-0.2 0.898 87.8 55.6 -55.0 -46.9 11.3 20.7 7.2 86 99 A N H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.911 104.6 52.5 -54.0 -45.8 11.3 16.9 6.9 87 100 A S H 4 S+ 0 0 3 1,-0.2 4,-0.5 2,-0.2 -79,-0.3 0.869 111.5 47.7 -60.3 -37.7 13.1 16.5 10.3 88 101 A F H >< S+ 0 0 21 -4,-1.5 3,-0.9 -7,-0.3 4,-0.4 0.906 110.7 50.3 -66.0 -46.7 10.5 18.7 11.9 89 102 A Q H >< S+ 0 0 110 -4,-2.6 3,-1.3 1,-0.2 4,-0.4 0.890 105.4 58.0 -59.7 -41.4 7.6 16.8 10.3 90 103 A Q T 3X S+ 0 0 55 -4,-2.5 4,-1.7 1,-0.2 3,-0.4 0.670 86.4 79.1 -64.1 -19.4 9.0 13.5 11.4 91 104 A T H <> S+ 0 0 0 -3,-0.9 4,-2.6 -4,-0.5 -1,-0.2 0.781 82.2 64.8 -64.9 -25.5 8.9 14.6 15.1 92 105 A T H <> S+ 0 0 47 -3,-1.3 4,-2.6 -4,-0.4 -1,-0.2 0.942 106.4 42.1 -61.4 -44.9 5.2 13.9 15.3 93 106 A K H > S+ 0 0 82 -3,-0.4 4,-3.4 -4,-0.4 -2,-0.2 0.874 112.3 53.6 -71.4 -36.5 5.8 10.2 14.8 94 107 A W H X S+ 0 0 15 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.936 114.2 42.5 -57.7 -48.2 8.8 10.1 17.1 95 108 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.892 113.6 52.7 -66.4 -40.8 6.6 11.7 19.8 96 109 A D H X S+ 0 0 81 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.927 107.9 51.4 -54.0 -49.7 3.8 9.3 18.7 97 110 A D H X S+ 0 0 66 -4,-3.4 4,-0.7 1,-0.2 -2,-0.2 0.834 110.5 48.7 -57.6 -38.6 6.3 6.4 19.2 98 111 A V H >X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 3,-0.5 0.924 110.5 51.4 -67.3 -45.0 7.2 7.6 22.7 99 112 A R H 3X S+ 0 0 82 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.844 108.2 50.0 -61.3 -38.5 3.5 7.9 23.6 100 113 A T H 3< S+ 0 0 117 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.665 119.3 39.1 -80.1 -14.6 2.6 4.4 22.5 101 114 A E H << S+ 0 0 63 -4,-0.7 -2,-0.2 -3,-0.5 -29,-0.2 0.805 133.9 19.0 -93.2 -38.0 5.5 3.0 24.5 102 115 A R H >< S- 0 0 53 -4,-3.0 3,-2.1 1,-0.2 2,-0.2 0.581 76.6-166.8-115.0 -15.7 5.3 5.3 27.6 103 116 A G T 3< S- 0 0 33 -4,-2.1 -1,-0.2 -5,-0.4 3,-0.1 -0.438 76.0 -23.8 60.3-122.1 1.8 6.8 27.7 104 117 A S T 3 S+ 0 0 120 -2,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.435 117.1 93.8 -99.2 -3.2 2.0 9.6 30.3 105 118 A D S < S+ 0 0 131 -3,-2.1 2,-0.3 -6,-0.1 -1,-0.2 -0.147 76.7 77.0 -86.7 41.2 4.9 8.2 32.3 106 119 A V S S- 0 0 16 -2,-0.7 2,-0.6 -3,-0.1 -31,-0.2 -0.988 70.6-137.2-149.4 139.0 7.4 10.3 30.2 107 120 A I E -d 75 0A 35 -33,-2.5 -31,-2.9 -2,-0.3 2,-0.5 -0.875 28.9-160.3 -88.7 124.2 8.5 13.9 30.0 108 121 A I E -d 76 0A 9 -2,-0.6 30,-2.6 -33,-0.2 2,-0.5 -0.931 11.0-172.6-115.5 126.6 8.8 15.0 26.4 109 122 A M E -de 77 138A 0 -33,-2.5 -31,-3.0 -2,-0.5 2,-0.6 -0.974 12.1-152.1-115.0 125.3 10.8 17.9 25.1 110 123 A L E -de 78 139A 0 28,-3.0 30,-1.9 -2,-0.5 2,-0.5 -0.865 18.6-164.1 -94.9 121.9 10.6 19.0 21.4 111 124 A V E -de 79 140A 0 -33,-3.0 -31,-2.7 -2,-0.6 2,-0.9 -0.935 18.1-161.0-117.0 121.5 13.9 20.7 20.4 112 125 A G E -de 80 141A 0 28,-2.4 30,-2.3 -2,-0.5 3,-0.2 -0.868 29.5-168.9 -96.0 103.4 14.5 22.8 17.3 113 126 A N E +d 81 0A 3 -33,-2.9 -31,-2.5 -2,-0.9 -30,-0.3 -0.456 51.1 45.8 -95.0 162.3 18.3 22.7 16.9 114 127 A K > + 0 0 47 28,-0.4 3,-2.3 -33,-0.2 29,-0.2 0.774 51.6 156.3 80.2 36.1 20.8 24.7 14.7 115 128 A T T 3 + 0 0 25 27,-2.0 3,-0.5 1,-0.3 28,-0.2 0.579 65.3 75.2 -68.3 -9.4 19.4 28.2 15.4 116 129 A D T 3 S+ 0 0 60 1,-0.3 2,-0.4 26,-0.2 3,-0.3 0.669 84.7 66.2 -70.6 -19.3 22.9 29.5 14.5 117 130 A L X + 0 0 59 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 -0.279 64.7 145.3 -93.4 47.1 21.9 28.7 10.9 118 131 A A G > + 0 0 65 -3,-0.5 3,-1.0 -2,-0.4 -1,-0.2 0.758 63.7 61.0 -58.9 -30.4 19.3 31.5 11.1 119 132 A D G 3 S+ 0 0 162 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.766 108.2 44.1 -66.4 -28.4 19.8 32.4 7.5 120 133 A K G < S+ 0 0 135 -3,-1.8 -1,-0.2 -5,-0.0 -2,-0.2 0.218 80.0 146.5-107.1 13.4 18.7 28.9 6.5 121 134 A R < + 0 0 81 -3,-1.0 -38,-0.3 -4,-0.2 3,-0.1 -0.238 16.1 168.1 -55.8 130.9 15.7 28.5 8.8 122 135 A Q + 0 0 120 -40,-3.7 2,-0.5 1,-0.2 -39,-0.2 0.508 67.1 55.2-118.4 -15.4 12.8 26.5 7.3 123 136 A V S S- 0 0 2 -41,-2.1 -1,-0.2 4,-0.0 -39,-0.1 -0.988 80.0-138.6-121.2 123.3 10.7 26.0 10.4 124 137 A S > - 0 0 35 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.343 21.5-117.7 -75.5 160.2 9.7 29.1 12.4 125 138 A I H > S+ 0 0 58 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.830 117.5 56.3 -64.5 -30.8 9.7 29.2 16.2 126 139 A E H > S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.905 105.1 49.7 -68.2 -42.1 6.0 29.7 16.1 127 140 A E H > S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.900 113.4 48.2 -60.5 -42.0 5.5 26.5 14.1 128 141 A G H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.942 112.9 46.2 -62.5 -49.8 7.7 24.7 16.6 129 142 A E H X S+ 0 0 97 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.912 111.6 53.1 -58.8 -44.2 5.8 26.1 19.6 130 143 A R H X S+ 0 0 136 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.912 108.9 48.0 -59.1 -47.5 2.4 25.3 17.9 131 144 A K H X S+ 0 0 20 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.914 110.4 52.4 -61.8 -44.3 3.4 21.6 17.4 132 145 A A H <>S+ 0 0 3 -4,-2.2 5,-2.9 2,-0.2 4,-0.3 0.914 111.7 45.7 -57.4 -46.1 4.6 21.3 21.0 133 146 A K H ><5S+ 0 0 70 -4,-2.4 3,-1.0 3,-0.2 -2,-0.2 0.919 112.8 50.4 -63.8 -44.0 1.3 22.7 22.3 134 147 A E H 3<5S+ 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.888 117.5 40.0 -59.8 -41.2 -0.7 20.4 20.0 135 148 A L T 3<5S- 0 0 32 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.334 111.6-122.1 -91.7 4.7 1.3 17.4 21.1 136 149 A N T < 5 + 0 0 134 -3,-1.0 2,-0.3 -4,-0.3 -3,-0.2 0.916 68.4 125.6 53.3 50.3 1.3 18.5 24.8 137 150 A V < - 0 0 20 -5,-2.9 -1,-0.2 -6,-0.1 -28,-0.2 -0.836 63.6 -97.7-127.7 166.6 5.1 18.6 25.1 138 151 A M E -e 109 0A 52 -30,-2.6 -28,-3.0 -2,-0.3 2,-0.4 -0.439 37.9-150.4 -79.4 163.2 7.7 21.1 26.1 139 152 A F E +e 110 0A 25 -30,-0.2 2,-0.3 -2,-0.1 -28,-0.2 -0.996 22.3 157.2-141.3 144.8 9.5 23.2 23.5 140 153 A I E -e 111 0A 8 -30,-1.9 -28,-2.4 -2,-0.4 2,-0.4 -0.971 28.0-137.4-157.3 149.0 12.9 24.9 23.2 141 154 A E E +e 112 0A 13 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.935 31.6 176.3-109.3 143.1 15.2 26.0 20.4 142 155 A T - 0 0 0 -30,-2.3 -27,-2.0 -2,-0.4 -28,-0.4 -0.889 31.2-148.2-136.4 160.2 18.9 25.4 20.6 143 156 A S > - 0 0 0 5,-2.2 4,-2.5 -2,-0.3 5,-0.3 -0.896 7.8-175.0-128.6 108.3 22.3 25.7 18.9 144 157 A A T 4 S+ 0 0 1 -2,-0.3 -1,-0.1 1,-0.2 -132,-0.0 0.876 89.2 55.1 -62.1 -34.2 24.7 22.9 19.8 145 158 A K T 4 S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.1 -118,-0.0 0.912 118.9 29.5 -65.9 -46.6 27.3 24.8 17.8 146 159 A A T 4 S- 0 0 69 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.730 105.3-121.9 -83.6 -25.3 26.9 28.1 19.6 147 160 A G >X + 0 0 23 -4,-2.5 3,-1.6 1,-0.3 4,-0.5 0.259 55.2 159.1 97.3 -8.4 25.9 26.5 23.0 148 161 A Y T 34 - 0 0 129 -5,-0.3 -5,-2.2 1,-0.3 -1,-0.3 -0.261 69.1 -13.5 -58.7 124.2 22.7 28.5 23.0 149 162 A N T 3> S+ 0 0 33 -7,-0.2 4,-2.2 1,-0.1 -1,-0.3 0.492 98.2 118.5 65.8 9.6 20.0 27.1 25.2 150 163 A V H <> S+ 0 0 3 -3,-1.6 4,-1.9 -7,-0.2 5,-0.2 0.948 78.2 43.2 -72.2 -47.2 21.8 23.7 25.7 151 164 A K H X S+ 0 0 124 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.924 115.2 52.5 -60.8 -39.9 22.2 24.0 29.5 152 165 A Q H > S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.872 103.6 56.9 -64.0 -41.9 18.6 25.3 29.6 153 166 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.964 113.1 39.2 -51.3 -55.8 17.3 22.3 27.6 154 167 A F H X S+ 0 0 3 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.893 115.3 52.4 -68.9 -38.1 18.7 19.8 30.1 155 168 A R H X S+ 0 0 99 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.904 110.8 47.2 -64.4 -41.3 17.8 21.9 33.1 156 169 A R H X S+ 0 0 96 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.906 112.5 49.6 -68.0 -41.4 14.1 22.3 32.0 157 170 A V H X S+ 0 0 2 -4,-2.2 4,-1.0 -5,-0.3 3,-0.4 0.962 113.2 46.3 -59.6 -50.7 13.9 18.5 31.3 158 171 A A H >< S+ 0 0 1 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.886 109.4 54.7 -60.7 -40.1 15.3 17.7 34.7 159 172 A A H 3< S+ 0 0 71 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.862 108.0 51.3 -60.3 -33.8 13.0 20.2 36.4 160 173 A A H 3< S+ 0 0 35 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.649 80.6 111.3 -80.1 -20.6 10.0 18.5 34.8 161 174 A L S << S- 0 0 4 -4,-1.0 -86,-0.1 -3,-0.6 -87,-0.0 -0.351 79.5-107.3 -56.0 131.1 10.9 15.0 35.9 162 175 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.293 17.4-127.8 -62.0 148.8 8.3 13.8 38.5 163 176 A G 0 0 69 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.918 360.0 360.0 -60.9 -44.6 9.5 13.7 42.1 164 177 A M 0 0 221 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.818 360.0 360.0-108.1 360.0 8.3 10.1 42.5