==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/TRANSPORT PROTEIN 12-NOV-07 3BC1 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-27A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.M.G.CHAVAS,K.IHARA,M.KAWASAKI,S.WAKATSUKI . 463 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 49 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 45 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 2 2 1 1 0 2 4 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 1 1 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 0 1 3 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 2 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 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 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 4 A G 0 0 72 0, 0.0 2,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 36.7 3.1 -33.0 2 5 A D + 0 0 121 2,-0.0 2,-0.3 0, 0.0 212,-0.0 -0.402 360.0 85.9 -82.5 63.2 37.5 5.6 -35.8 3 6 A Y - 0 0 11 -2,-2.0 62,-0.2 1,-0.1 3,-0.1 -0.947 66.3-138.2-154.0 172.9 36.3 8.7 -34.1 4 7 A D S S+ 0 0 20 60,-2.5 2,-0.4 1,-0.3 61,-0.2 0.741 79.7 25.9-109.7 -33.7 37.4 11.3 -31.6 5 8 A Y E -a 65 0A 14 59,-1.9 61,-2.9 227,-0.1 2,-0.7 -1.000 55.3-148.1-139.1 134.9 34.5 12.0 -29.1 6 9 A L E -a 66 0A 14 225,-0.5 2,-0.5 -2,-0.4 61,-0.2 -0.929 24.8-171.3 -96.7 116.7 31.6 10.0 -27.8 7 10 A I E -a 67 0A 1 59,-2.2 61,-2.5 -2,-0.7 2,-0.5 -0.941 6.0-156.6-112.7 129.7 28.8 12.5 -27.1 8 11 A K E +a 68 0A 28 -2,-0.5 82,-2.5 59,-0.2 83,-0.6 -0.932 14.5 174.9-113.4 122.4 25.6 11.3 -25.3 9 12 A F E -ab 69 91A 6 59,-2.6 61,-3.4 -2,-0.5 2,-0.4 -0.841 15.4-147.4-118.1 161.3 22.3 13.1 -25.6 10 13 A L E -ab 70 92A 1 81,-1.8 83,-2.6 -2,-0.3 2,-0.4 -0.993 2.9-149.1-133.9 131.9 18.8 12.3 -24.2 11 14 A A E +ab 71 93A 2 59,-3.0 61,-1.6 -2,-0.4 2,-0.3 -0.822 26.3 168.7 -95.3 131.4 15.3 12.9 -25.7 12 15 A L E + b 0 94A 0 81,-2.1 83,-2.8 -2,-0.4 2,-0.2 -0.915 13.5 106.9-140.3 166.2 12.5 13.5 -23.2 13 16 A G - 0 0 0 -2,-0.3 83,-0.1 81,-0.2 3,-0.1 -0.803 66.4 -39.6 144.2 171.4 8.8 14.6 -23.2 14 17 A D S > S- 0 0 24 81,-0.5 3,-1.5 -2,-0.2 5,-0.3 -0.131 73.4 -82.4 -61.5 158.2 5.3 13.3 -22.9 15 18 A S T 3 S+ 0 0 36 59,-0.4 -1,-0.1 1,-0.2 58,-0.1 -0.379 114.7 18.9 -59.3 134.0 4.2 10.0 -24.4 16 19 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.285 84.7 115.2 92.1 -8.5 3.3 10.4 -28.1 17 20 A V S < S- 0 0 0 -3,-1.5 81,-0.2 78,-0.1 79,-0.1 0.753 91.3 -98.6 -69.3 -25.1 5.1 13.7 -28.8 18 21 A G S > S+ 0 0 10 -4,-0.3 4,-2.9 77,-0.1 5,-0.2 0.644 73.4 140.5 119.0 24.9 7.5 12.1 -31.3 19 22 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.933 81.0 42.8 -61.5 -48.1 10.8 11.4 -29.4 20 23 A T H > S+ 0 0 49 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.934 116.3 48.6 -63.6 -46.5 11.4 8.1 -31.1 21 24 A S H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 109.5 52.1 -61.7 -44.9 10.4 9.4 -34.5 22 25 A V H X S+ 0 0 2 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.953 113.5 43.8 -56.4 -50.7 12.6 12.5 -34.3 23 26 A L H X S+ 0 0 4 -4,-2.0 4,-2.7 -5,-0.2 5,-0.3 0.901 114.2 49.1 -64.0 -42.5 15.6 10.4 -33.4 24 27 A Y H X>S+ 0 0 65 -4,-2.5 4,-2.7 2,-0.2 6,-0.8 0.897 110.0 51.7 -65.4 -41.7 14.9 7.7 -36.1 25 28 A Q H X5S+ 0 0 34 -4,-2.7 4,-1.4 4,-0.2 -1,-0.2 0.930 113.4 46.5 -59.1 -43.7 14.4 10.4 -38.8 26 29 A Y H <5S+ 0 0 14 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.935 120.7 34.1 -65.0 -49.4 17.8 11.9 -37.7 27 30 A T H <5S+ 0 0 20 -4,-2.7 -2,-0.2 1,-0.1 -3,-0.2 0.870 137.7 15.8 -78.3 -38.4 19.9 8.7 -37.6 28 31 A D H <5S- 0 0 73 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.508 90.4-124.4-116.0 -9.8 18.3 6.7 -40.5 29 32 A G S < - 0 0 109 -2,-0.5 3,-1.2 11,-0.2 11,-0.1 -0.879 7.7-172.5-127.4 97.5 33.1 21.6 -37.8 52 55 A A T 3 S+ 0 0 53 -2,-0.5 -1,-0.1 1,-0.3 10,-0.0 0.811 85.3 37.6 -61.9 -32.2 32.7 24.6 -35.6 53 56 A N T 3 S- 0 0 169 1,-0.4 -1,-0.3 0, 0.0 -2,-0.0 0.174 116.8 -99.5-110.2 14.0 33.9 27.1 -38.3 54 57 A G S < S- 0 0 35 -3,-1.2 -1,-0.4 2,-0.0 -2,-0.0 -0.509 71.0 -5.8 100.4-167.8 32.3 25.6 -41.4 55 58 A P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.261 57.5-150.6 -66.9 145.2 33.7 23.5 -44.2 56 59 A D - 0 0 46 1,-0.2 4,-0.1 2,-0.0 -5,-0.0 -0.428 6.6-152.6 -97.0-177.8 37.4 22.6 -44.5 57 60 A G - 0 0 70 2,-0.6 -1,-0.2 -2,-0.2 4,-0.1 0.292 65.4 -14.9-121.4-111.9 39.3 21.9 -47.7 58 61 A A S S+ 0 0 113 1,-0.1 2,-0.6 2,-0.1 -2,-0.0 0.800 124.1 62.5 -74.4 -31.7 42.4 19.8 -48.4 59 62 A V S S- 0 0 83 2,-0.0 -2,-0.6 1,-0.0 2,-0.4 -0.880 89.0-126.7-100.4 120.1 43.4 19.5 -44.7 60 63 A G + 0 0 69 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.510 36.5 165.3 -69.0 118.7 40.8 17.7 -42.5 61 64 A R + 0 0 177 -2,-0.4 -1,-0.2 -4,-0.1 -11,-0.1 0.609 35.1 113.6-105.4 -20.8 39.9 19.9 -39.5 62 65 A G - 0 0 20 1,-0.1 2,-0.6 -11,-0.1 -11,-0.2 -0.070 62.1-129.0 -65.6 154.8 36.7 18.2 -38.3 63 66 A Q E - C 0 50A 61 -13,-2.4 -13,-3.2 -60,-0.0 2,-0.6 -0.922 24.1-131.3-100.9 123.2 36.2 16.3 -35.0 64 67 A R E - C 0 49A 92 -2,-0.6 -60,-2.5 -15,-0.2 -59,-1.9 -0.652 28.0-165.9 -79.1 118.3 34.7 12.9 -35.6 65 68 A I E -aC 5 48A 0 -17,-3.4 -17,-2.8 -2,-0.6 2,-0.7 -0.913 17.8-156.8-110.4 130.0 31.7 12.5 -33.2 66 69 A H E -aC 6 47A 14 -61,-2.9 -59,-2.2 -2,-0.5 2,-0.5 -0.940 22.3-153.7 -96.8 113.9 29.9 9.3 -32.3 67 70 A L E -aC 7 46A 0 -21,-3.4 -21,-1.8 -2,-0.7 2,-0.5 -0.773 12.6-167.2 -89.5 127.7 26.5 10.3 -31.1 68 71 A Q E -aC 8 45A 0 -61,-2.5 -59,-2.6 -2,-0.5 2,-0.8 -0.983 11.2-165.0-108.3 117.9 24.6 8.1 -28.7 69 72 A L E -aC 9 44A 4 -25,-3.4 -25,-2.2 -2,-0.5 -59,-0.2 -0.874 7.9-148.7-111.8 100.7 21.0 9.4 -28.6 70 73 A W E -aC 10 43A 0 -61,-3.4 -59,-3.0 -2,-0.8 2,-0.6 -0.500 5.6-156.7 -73.9 137.7 19.0 8.1 -25.7 71 74 A D E -aC 11 42A 1 -29,-4.2 -29,-2.2 -2,-0.2 2,-0.2 -0.939 11.6-165.2-121.1 105.1 15.3 7.7 -26.3 72 75 A T E - C 0 41A 1 -61,-1.6 2,-0.2 -2,-0.6 -31,-0.2 -0.627 21.3-115.5 -94.7 149.5 13.2 7.7 -23.1 73 76 A A - 0 0 2 -33,-2.4 -60,-0.1 -2,-0.2 9,-0.1 -0.586 15.6-151.2 -78.0 144.2 9.6 6.6 -22.7 74 77 A G + 0 0 5 -2,-0.2 -59,-0.4 -60,-0.1 -1,-0.1 0.676 62.1 104.5 -89.8 -22.7 7.1 9.3 -21.7 75 78 A L S > S- 0 0 71 -37,-0.2 3,-2.2 -61,-0.2 -2,-0.1 -0.411 76.0-126.7 -67.0 139.6 4.6 7.2 -19.8 76 79 A E G > S+ 0 0 128 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.660 103.5 73.4 -65.3 -19.4 4.8 7.7 -16.0 77 80 A R G 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.725 105.0 40.1 -64.0 -22.4 5.1 3.9 -15.4 78 81 A F G <> S+ 0 0 15 -3,-2.2 4,-2.7 1,-0.1 -1,-0.3 0.208 85.3 108.3-104.9 12.5 8.7 4.3 -16.8 79 82 A R H <> S+ 0 0 49 -3,-1.4 4,-2.4 1,-0.2 5,-0.2 0.851 77.3 48.1 -67.1 -37.3 9.4 7.6 -15.1 80 83 A S H > S+ 0 0 4 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.921 113.8 48.0 -68.4 -43.0 11.9 6.2 -12.5 81 84 A L H > S+ 0 0 11 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.952 115.4 44.1 -58.4 -51.0 13.8 4.3 -15.1 82 85 A T H >< S+ 0 0 0 -4,-2.7 3,-0.8 1,-0.2 4,-0.4 0.879 111.5 53.2 -67.5 -37.6 14.0 7.3 -17.5 83 86 A T H >X S+ 0 0 1 -4,-2.4 3,-1.6 1,-0.2 4,-0.6 0.895 100.6 62.3 -62.8 -39.3 14.9 9.7 -14.6 84 87 A A H 3< S+ 0 0 0 -4,-2.1 3,-0.3 1,-0.3 -1,-0.2 0.785 103.0 51.6 -53.1 -29.5 17.8 7.4 -13.7 85 88 A F T << S+ 0 0 0 -3,-0.8 3,-0.5 -4,-0.7 4,-0.4 0.542 88.1 81.3 -90.7 -7.7 19.2 8.1 -17.1 86 89 A F T X4 S+ 0 0 0 -3,-1.6 3,-1.0 -4,-0.4 33,-0.5 0.849 84.2 60.7 -62.6 -36.4 19.1 11.9 -16.9 87 90 A R T 3< S+ 0 0 39 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.1 0.785 103.1 49.2 -69.4 -24.8 22.3 12.2 -14.9 88 91 A D T 3 S+ 0 0 24 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.2 0.488 88.2 101.9 -93.7 -1.7 24.6 10.6 -17.5 89 92 A A < - 0 0 0 -3,-1.0 30,-0.5 -4,-0.4 -80,-0.2 -0.646 58.1-154.9 -85.5 138.3 23.4 12.7 -20.5 90 93 A M S S- 0 0 13 -82,-2.5 34,-0.5 -2,-0.3 2,-0.3 0.671 78.1 -1.0 -83.1 -18.4 25.5 15.6 -21.7 91 94 A G E S-b 9 0A 0 -83,-0.6 -81,-1.8 32,-0.1 2,-0.4 -0.972 71.4-123.7-166.3 162.3 22.6 17.5 -23.2 92 95 A F E -bd 10 125A 0 32,-2.4 34,-2.3 -2,-0.3 2,-0.7 -0.940 5.0-156.3-126.4 137.5 18.8 17.2 -23.7 93 96 A L E -bd 11 126A 6 -83,-2.6 -81,-2.1 -2,-0.4 2,-0.6 -0.922 24.9-165.3-103.5 101.4 16.4 17.3 -26.6 94 97 A L E -bd 12 127A 0 32,-2.1 34,-2.8 -2,-0.7 2,-0.3 -0.827 9.5-167.3 -96.0 118.2 13.2 18.3 -24.9 95 98 A L E + d 0 128A 2 -83,-2.8 -81,-0.5 -2,-0.6 2,-0.3 -0.791 17.8 174.2-107.7 145.2 10.1 17.7 -27.0 96 99 A F E - d 0 129A 0 32,-2.3 34,-3.0 -2,-0.3 2,-0.6 -0.904 35.4-110.0-131.1 171.1 6.4 18.6 -27.0 97 100 A D E > - d 0 130A 9 3,-0.4 3,-2.1 -2,-0.3 7,-0.3 -0.889 12.1-148.7-103.7 120.5 3.7 18.0 -29.6 98 101 A L T 3 S+ 0 0 1 32,-3.0 41,-2.9 -2,-0.6 42,-1.4 0.734 101.4 52.3 -57.4 -23.7 2.4 21.1 -31.5 99 102 A T T 3 S+ 0 0 32 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.376 102.6 65.7 -93.1 3.2 -1.0 19.4 -31.7 100 103 A N X> - 0 0 59 -3,-2.1 4,-1.1 1,-0.1 3,-0.5 -0.887 58.0-171.4-134.5 98.1 -1.2 18.7 -28.0 101 104 A E H 3> S+ 0 0 117 -2,-0.4 4,-2.6 1,-0.2 3,-0.5 0.867 86.1 59.3 -56.5 -41.3 -1.5 21.7 -25.7 102 105 A Q H 3> S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.860 100.8 54.5 -61.1 -37.6 -1.0 19.6 -22.5 103 106 A S H <4 S+ 0 0 2 -3,-0.5 -1,-0.2 2,-0.2 -89,-0.2 0.837 111.0 47.3 -63.5 -32.9 2.4 18.3 -23.7 104 107 A F H >< S+ 0 0 10 -4,-1.1 3,-1.9 -3,-0.5 4,-0.4 0.923 109.1 52.0 -71.9 -46.7 3.4 22.0 -24.1 105 108 A L H 3< S+ 0 0 73 -4,-2.6 3,-0.4 1,-0.3 4,-0.3 0.747 105.4 58.3 -62.5 -23.8 2.1 23.0 -20.6 106 109 A N T 3X S+ 0 0 40 -4,-1.5 4,-1.9 -5,-0.2 3,-0.4 0.512 80.1 90.5 -80.5 -6.0 4.1 20.1 -19.2 107 110 A V H <> S+ 0 0 0 -3,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.881 82.7 54.7 -58.6 -41.3 7.4 21.5 -20.5 108 111 A R H > S+ 0 0 110 -3,-0.4 4,-1.9 -4,-0.4 -1,-0.2 0.874 107.7 50.2 -59.8 -38.5 8.0 23.5 -17.3 109 112 A N H > S+ 0 0 107 -3,-0.4 4,-1.7 -4,-0.3 -1,-0.2 0.883 109.4 50.1 -69.6 -39.7 7.6 20.3 -15.2 110 113 A W H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.912 109.4 51.7 -62.5 -43.4 10.2 18.4 -17.4 111 114 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.920 107.6 52.6 -60.2 -42.8 12.6 21.3 -17.1 112 115 A S H X S+ 0 0 55 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.883 108.2 51.3 -58.7 -40.8 12.3 21.2 -13.3 113 116 A Q H X S+ 0 0 52 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.884 110.0 49.1 -65.4 -39.9 13.0 17.4 -13.4 114 117 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.912 107.0 54.9 -63.6 -43.6 16.2 18.0 -15.5 115 118 A Q H < S+ 0 0 79 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 115.0 41.2 -60.4 -31.9 17.4 20.8 -13.1 116 119 A M H < S+ 0 0 59 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.890 128.1 26.3 -78.4 -42.6 17.1 18.3 -10.2 117 120 A H H < S+ 0 0 13 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.596 95.5 97.3-107.2 -15.0 18.5 15.2 -11.8 118 121 A A S < S- 0 0 6 -4,-2.9 -31,-0.2 2,-0.3 -28,-0.1 -0.186 88.7-100.3 -72.1 169.0 20.9 16.3 -14.6 119 122 A Y S S+ 0 0 45 -33,-0.5 2,-0.3 -30,-0.5 -1,-0.1 0.760 109.9 26.5 -59.8 -28.2 24.7 16.6 -14.2 120 123 A S S S- 0 0 30 -6,-0.2 -2,-0.3 1,-0.0 -3,-0.0 -0.925 76.4-125.3-131.0 159.2 24.2 20.3 -13.8 121 124 A E S S+ 0 0 130 -2,-0.3 -4,-0.1 1,-0.3 -2,-0.1 0.629 114.8 40.4 -71.5 -16.3 21.4 22.6 -12.5 122 125 A N S S+ 0 0 125 -8,-0.1 -1,-0.3 -7,-0.0 -7,-0.1 -0.543 84.0 171.2-133.4 64.5 21.7 24.4 -15.8 123 126 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -32,-0.1 -0.351 44.1 -91.6 -78.7 159.1 22.2 21.7 -18.5 124 127 A D + 0 0 18 -34,-0.5 -32,-2.4 50,-0.1 2,-0.4 -0.565 52.5 176.3 -70.0 125.6 22.1 22.4 -22.2 125 128 A I E -d 92 0A 10 -2,-0.3 2,-0.5 -34,-0.2 -32,-0.2 -0.997 21.2-160.8-132.9 134.7 18.6 21.9 -23.5 126 129 A V E -d 93 0A 0 -34,-2.3 -32,-2.1 -2,-0.4 2,-0.5 -0.989 19.3-141.7-112.9 126.2 17.1 22.4 -27.0 127 130 A L E -de 94 156A 0 28,-2.9 30,-2.7 -2,-0.5 2,-0.5 -0.777 16.6-167.7 -90.9 127.4 13.3 22.7 -27.1 128 131 A C E -de 95 157A 0 -34,-2.8 -32,-2.3 -2,-0.5 2,-0.9 -0.971 15.0-159.2-120.2 119.1 11.5 21.1 -30.0 129 132 A G E -de 96 158A 0 28,-2.8 30,-2.0 -2,-0.5 3,-0.2 -0.856 32.7-158.7 -91.1 101.5 7.9 21.7 -30.9 130 133 A N E +d 97 0A 4 -34,-3.0 -32,-3.0 -2,-0.9 -31,-0.3 -0.310 57.4 43.6 -91.2 165.5 7.2 18.5 -33.0 131 134 A K > + 0 0 56 28,-0.3 3,-1.9 -34,-0.2 29,-0.2 0.813 57.3 157.1 73.4 38.6 4.7 17.5 -35.6 132 135 A S T 3 + 0 0 31 27,-2.7 3,-0.3 1,-0.3 28,-0.2 0.747 65.0 69.2 -65.8 -22.5 4.9 20.9 -37.5 133 136 A D T 3 S+ 0 0 72 1,-0.2 2,-0.7 26,-0.2 -1,-0.3 0.639 84.3 73.6 -67.1 -14.9 3.6 19.1 -40.6 134 137 A L X + 0 0 55 -3,-1.9 3,-2.0 1,-0.2 4,-0.3 -0.347 55.1 151.7 -98.6 54.5 0.2 18.7 -39.0 135 138 A E G > + 0 0 112 -2,-0.7 3,-1.1 -3,-0.3 -1,-0.2 0.794 67.7 59.5 -57.0 -33.8 -0.8 22.4 -39.3 136 139 A D G 3 S+ 0 0 167 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.702 110.7 42.3 -68.9 -19.3 -4.6 21.6 -39.4 137 140 A Q G < S+ 0 0 117 -3,-2.0 -1,-0.2 -37,-0.0 -2,-0.2 0.275 84.8 138.2-106.6 8.5 -4.3 19.9 -35.9 138 141 A R < + 0 0 61 -3,-1.1 -39,-0.3 -4,-0.3 3,-0.1 -0.290 18.4 164.8 -63.8 135.7 -2.1 22.6 -34.4 139 142 A A + 0 0 51 -41,-2.9 2,-0.5 1,-0.1 -40,-0.2 0.398 55.2 71.7-129.1 -5.9 -3.0 23.6 -30.9 140 143 A V S S- 0 0 5 -42,-1.4 2,-0.2 -40,-0.0 -1,-0.1 -0.974 75.9-131.8-120.0 125.0 0.1 25.5 -29.7 141 144 A K > - 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