==== 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 PROTEIN TRANSPORT 05-JAN-03 1J2J . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SHIBA,M.KAWASAKI,H.TAKATSU,T.NOGI,N.MATSUGAKI,N.IGARASHI, . 206 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11153.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 156 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 1 0 1 1 1 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 1 1 1 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 . 1 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 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 16 A G 0 0 83 0, 0.0 46,-2.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 164.8 8.4 8.3 16.4 2 17 A S E -a 47 0A 78 44,-0.2 2,-0.3 46,-0.0 46,-0.2 -0.956 360.0-169.8-136.4 155.6 10.8 10.3 18.7 3 18 A M E -a 48 0A 5 44,-2.2 46,-2.1 -2,-0.3 2,-0.6 -0.930 16.5-143.2-149.4 125.1 12.4 13.7 18.6 4 19 A R E -a 49 0A 45 -2,-0.3 67,-2.5 65,-0.3 68,-1.8 -0.774 24.3-169.1 -89.1 119.2 15.1 15.0 20.9 5 20 A I E -ab 50 72A 1 44,-3.2 46,-2.9 -2,-0.6 2,-0.6 -0.927 14.5-157.8-114.2 133.1 14.5 18.7 21.7 6 21 A L E -ab 51 73A 0 66,-2.5 68,-2.7 -2,-0.4 2,-0.6 -0.950 11.0-164.2-108.1 118.0 16.9 21.1 23.4 7 22 A M E +ab 52 74A 2 44,-3.2 46,-2.3 -2,-0.6 2,-0.2 -0.918 24.1 151.8-107.6 112.5 15.1 24.0 25.0 8 23 A V E + b 0 75A 0 66,-2.2 68,-2.7 -2,-0.6 2,-0.2 -0.769 3.9 130.8-132.0 175.8 17.4 26.9 25.9 9 24 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.808 62.2 -48.6 152.1 170.0 17.3 30.7 26.2 10 25 A L S > S- 0 0 11 66,-0.4 3,-1.5 -2,-0.2 5,-0.3 -0.157 73.1 -82.2 -63.8 159.3 18.4 33.2 28.8 11 26 A D T 3 S+ 0 0 37 44,-1.3 -1,-0.1 1,-0.2 43,-0.0 -0.309 117.2 25.8 -55.2 152.0 17.5 32.7 32.5 12 27 A A T 3 S+ 0 0 67 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.449 82.6 121.4 71.1 10.1 13.9 33.8 33.3 13 28 A A S < S- 0 0 2 -3,-1.5 66,-0.2 63,-0.1 -2,-0.1 0.780 86.7-105.0 -73.6 -24.8 12.7 33.3 29.7 14 29 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 62,-0.1 5,-0.1 0.578 74.1 137.5 111.8 17.3 10.0 30.9 30.9 15 30 A K H > S+ 0 0 12 -5,-0.3 4,-2.6 2,-0.2 5,-0.1 0.928 74.7 43.1 -60.9 -53.2 11.5 27.5 29.8 16 31 A T H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.906 112.7 55.1 -63.1 -37.8 10.7 25.4 32.9 17 32 A T H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.940 110.3 46.0 -58.4 -46.6 7.3 26.9 33.0 18 33 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.913 108.5 56.6 -62.2 -42.7 6.7 25.8 29.4 19 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.939 113.2 38.9 -56.9 -46.5 8.1 22.3 30.1 20 35 A Y H X>S+ 0 0 46 -4,-2.3 4,-2.5 1,-0.2 6,-0.9 0.767 110.5 58.6 -83.0 -22.3 5.6 21.6 32.9 21 36 A K H X5S+ 0 0 41 -4,-1.9 4,-1.1 -5,-0.3 -1,-0.2 0.925 114.2 40.3 -65.2 -41.6 2.7 23.3 31.2 22 37 A L H <5S+ 0 0 14 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.937 123.3 38.5 -66.8 -47.8 3.3 20.8 28.3 23 38 A K H <5S+ 0 0 88 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.905 135.5 17.0 -74.5 -43.6 4.0 17.8 30.5 24 39 A L H <5S- 0 0 108 -4,-2.5 -3,-0.2 2,-0.2 -1,-0.2 0.440 94.6-123.1-112.5 -6.9 1.5 18.4 33.3 25 40 A G S < -C 46 0A 43 3,-2.4 3,-1.7 -2,-0.6 -2,-0.1 -0.958 63.4 -7.5-153.2 128.0 2.0 14.6 20.9 44 59 A K T 3 S- 0 0 120 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.882 126.9 -57.9 54.2 39.3 0.8 13.6 17.5 45 60 A N T 3 S+ 0 0 157 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.709 114.6 117.8 65.9 19.4 2.3 10.1 18.0 46 61 A I E < - C 0 43A 10 -3,-1.7 -3,-2.4 2,-0.0 2,-0.9 -0.971 60.7-142.5-117.0 133.3 5.7 11.6 18.6 47 62 A S E -aC 2 42A 38 -46,-2.7 -44,-2.2 -2,-0.4 2,-0.7 -0.869 20.5-163.3 -92.1 106.1 7.6 11.2 21.9 48 63 A F E -aC 3 41A 0 -7,-2.9 -7,-2.7 -2,-0.9 2,-0.9 -0.828 5.3-157.9 -90.3 111.9 9.3 14.6 22.3 49 64 A T E -aC 4 40A 40 -46,-2.1 -44,-3.2 -2,-0.7 2,-0.6 -0.829 16.4-161.5 -90.6 112.4 12.1 14.3 24.8 50 65 A V E -aC 5 39A 2 -11,-3.0 -11,-1.8 -2,-0.9 2,-0.8 -0.860 10.7-158.1-105.3 118.3 12.5 17.9 25.9 51 66 A W E -aC 6 38A 14 -46,-2.9 -44,-3.2 -2,-0.6 2,-0.8 -0.846 5.2-162.2 -95.1 107.6 15.7 19.0 27.7 52 67 A D E -aC 7 37A 0 -15,-3.0 -15,-2.1 -2,-0.8 2,-0.4 -0.827 15.9-166.8 -91.8 107.6 15.0 22.2 29.6 53 68 A V E - C 0 36A 2 -46,-2.3 -17,-0.2 -2,-0.8 -44,-0.2 -0.824 23.2-107.5-107.7 133.0 18.5 23.6 30.2 54 69 A G - 0 0 1 -19,-2.5 -43,-0.1 -2,-0.4 8,-0.1 -0.236 23.2-161.7 -60.1 141.3 19.2 26.4 32.7 55 70 A G + 0 0 3 -45,-0.2 -44,-1.3 -47,-0.1 -1,-0.1 0.282 40.2 131.7-110.1 7.3 20.1 29.7 31.2 56 71 A L >> - 0 0 45 -23,-0.4 3,-1.7 -46,-0.2 4,-0.6 -0.373 68.1-118.6 -55.9 141.4 21.9 31.6 34.0 57 72 A D G >4 S+ 0 0 99 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.872 110.5 64.4 -54.5 -38.6 25.0 33.1 32.5 58 73 A K G 34 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.762 111.5 35.9 -58.0 -28.6 27.2 31.1 34.9 59 74 A I G X4 S+ 0 0 3 -3,-1.7 3,-1.8 1,-0.1 4,-0.3 0.371 84.5 99.9-109.7 7.0 26.0 27.8 33.4 60 75 A R G X< S+ 0 0 10 -3,-1.4 3,-2.0 -4,-0.6 4,-0.4 0.831 72.8 68.8 -62.2 -29.6 25.7 28.7 29.8 61 76 A P G > S+ 0 0 70 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.774 92.3 63.0 -58.0 -20.0 29.0 27.1 29.0 62 77 A L G X S+ 0 0 4 -3,-1.8 3,-1.7 1,-0.2 4,-0.4 0.630 76.3 86.7 -79.3 -12.2 27.2 23.8 29.8 63 78 A W G X S+ 0 0 9 -3,-2.0 3,-2.3 -4,-0.3 4,-0.4 0.891 79.5 65.5 -55.4 -36.4 24.8 24.2 26.9 64 79 A R G X S+ 0 0 113 -3,-0.6 3,-0.9 -4,-0.4 4,-0.5 0.756 88.6 65.6 -58.5 -25.6 27.3 22.5 24.6 65 80 A H G < S+ 0 0 7 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.639 102.7 49.7 -72.1 -12.2 27.1 19.2 26.5 66 81 A Y G < S+ 0 0 1 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.456 85.8 86.0-103.5 -4.1 23.5 18.9 25.3 67 82 A F X + 0 0 8 -3,-0.9 3,-2.4 -4,-0.4 -2,-0.1 0.890 59.8 105.0 -66.3 -36.7 23.9 19.6 21.6 68 83 A Q T 3 S- 0 0 80 -4,-0.5 33,-0.1 1,-0.3 32,-0.0 -0.172 96.2 -0.8 -54.2 126.9 24.8 16.0 20.6 69 84 A N T 3 S+ 0 0 122 31,-0.3 -65,-0.3 1,-0.3 -1,-0.3 0.431 88.1 154.8 75.9 1.6 21.8 14.3 18.8 70 85 A T < + 0 0 10 -3,-2.4 -1,-0.3 30,-0.2 -65,-0.2 -0.427 20.0 178.8 -63.6 129.9 19.6 17.3 19.1 71 86 A Q + 0 0 80 -67,-2.5 34,-2.3 1,-0.3 2,-0.4 0.720 68.2 24.3-101.9 -32.3 16.9 17.3 16.3 72 87 A G E -bd 5 105A 0 -68,-1.8 -66,-2.5 32,-0.2 2,-0.4 -1.000 64.2-154.1-138.9 139.5 15.0 20.4 17.3 73 88 A L E -bd 6 106A 0 32,-2.8 34,-3.1 -2,-0.4 2,-0.6 -0.936 3.2-162.8-108.3 133.0 16.0 23.5 19.2 74 89 A I E -bd 7 107A 3 -68,-2.7 -66,-2.2 -2,-0.4 2,-0.7 -0.979 7.9-167.0-112.6 115.0 13.4 25.6 21.1 75 90 A F E -bd 8 108A 0 32,-2.5 34,-2.4 -2,-0.6 2,-0.5 -0.920 8.8-156.4-104.9 113.8 14.9 29.0 21.9 76 91 A V E - d 0 109A 1 -68,-2.7 -66,-0.4 -2,-0.7 2,-0.4 -0.799 9.3-169.7 -96.9 127.9 12.7 30.8 24.4 77 92 A V E - d 0 110A 6 32,-2.9 34,-2.0 -2,-0.5 2,-1.0 -0.953 27.4-127.6-117.9 135.1 12.8 34.6 24.6 78 93 A D E > - d 0 111A 21 -2,-0.4 3,-1.7 1,-0.2 34,-0.2 -0.714 22.7-160.3 -75.2 105.7 11.2 36.9 27.2 79 94 A S T 3 S+ 0 0 0 32,-2.4 40,-2.5 -2,-1.0 -1,-0.2 0.679 87.5 54.6 -65.2 -16.2 9.3 39.1 24.8 80 95 A N T 3 S+ 0 0 65 38,-0.2 2,-1.4 31,-0.2 -1,-0.3 0.495 84.6 90.8 -94.0 -7.5 9.1 41.8 27.5 81 96 A D X + 0 0 35 -3,-1.7 3,-0.6 1,-0.2 4,-0.4 -0.608 41.2 160.1 -95.5 79.6 12.8 41.9 28.2 82 97 A R G > S+ 0 0 95 -2,-1.4 3,-0.8 1,-0.2 4,-0.4 0.850 70.8 63.0 -67.4 -31.4 14.0 44.6 25.8 83 98 A E G 3 S+ 0 0 187 1,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.794 113.2 33.1 -64.7 -26.6 17.2 45.1 27.8 84 99 A R G <> S+ 0 0 56 -3,-0.6 4,-2.2 -6,-0.1 -1,-0.2 0.298 84.3 102.2-116.3 13.4 18.4 41.6 27.1 85 100 A V H <> S+ 0 0 12 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.1 0.891 86.7 47.8 -67.6 -34.3 17.0 40.8 23.6 86 101 A N H > S+ 0 0 96 -4,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.872 108.2 54.5 -73.2 -35.4 20.4 41.4 22.0 87 102 A E H > S+ 0 0 69 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 107.4 51.7 -61.0 -39.1 22.1 39.2 24.6 88 103 A A H X S+ 0 0 3 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.940 109.1 50.5 -62.4 -45.3 19.6 36.5 23.6 89 104 A R H X S+ 0 0 76 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.932 108.1 52.6 -57.8 -46.1 20.6 37.0 20.0 90 105 A E H X S+ 0 0 93 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.925 112.4 44.3 -58.0 -43.5 24.3 36.7 20.9 91 106 A E H X S+ 0 0 10 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.922 112.8 52.0 -67.9 -39.9 23.7 33.4 22.7 92 107 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.932 112.4 44.0 -61.3 -46.2 21.4 32.1 19.9 93 108 A M H X S+ 0 0 60 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.865 110.9 54.9 -69.6 -33.4 24.0 32.8 17.1 94 109 A R H < S+ 0 0 144 -4,-1.9 4,-0.2 -5,-0.3 3,-0.2 0.870 111.6 45.1 -65.2 -40.7 26.9 31.4 19.2 95 110 A M H >< S+ 0 0 6 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.895 108.6 55.8 -69.4 -41.7 25.0 28.2 19.6 96 111 A L H 3< S+ 0 0 16 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.670 94.4 68.8 -67.1 -16.4 24.0 28.0 15.9 97 112 A A T 3< S+ 0 0 78 -4,-0.9 2,-0.3 -3,-0.2 -1,-0.3 0.673 79.2 107.1 -74.1 -12.4 27.6 28.2 14.9 98 113 A E X - 0 0 83 -3,-1.6 3,-1.8 -4,-0.2 4,-0.1 -0.452 66.9-144.7 -78.2 131.1 28.2 24.7 16.3 99 114 A D G > S+ 0 0 133 -2,-0.3 3,-2.1 1,-0.3 4,-0.3 0.839 96.7 66.2 -59.7 -33.7 28.6 21.8 13.9 100 115 A E G 3 S+ 0 0 86 1,-0.3 -31,-0.3 2,-0.1 -1,-0.3 0.702 104.5 45.4 -63.1 -19.1 26.8 19.4 16.2 101 116 A L G X S+ 0 0 0 -3,-1.8 3,-1.6 -6,-0.2 -1,-0.3 0.250 77.1 114.5-105.4 15.0 23.6 21.4 15.6 102 117 A R T < S+ 0 0 157 -3,-2.1 -1,-0.1 1,-0.3 -2,-0.1 0.843 84.6 35.6 -57.2 -35.5 24.0 21.7 11.9 103 118 A D T 3 S+ 0 0 120 -4,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.360 91.3 114.5-102.2 4.6 20.9 19.6 11.1 104 119 A A < - 0 0 3 -3,-1.6 -32,-0.2 -32,-0.1 2,-0.2 -0.516 62.0-132.7 -75.5 141.9 18.7 20.8 14.0 105 120 A V E -d 72 0A 22 -34,-2.3 -32,-2.8 -2,-0.2 2,-0.5 -0.606 20.2-130.4 -90.1 158.3 15.6 22.7 13.2 106 121 A L E -de 73 138A 0 31,-2.4 33,-2.0 -2,-0.2 2,-0.5 -0.938 22.5-179.6-121.1 119.1 14.9 25.9 15.1 107 122 A L E -de 74 139A 0 -34,-3.1 -32,-2.5 -2,-0.5 2,-0.5 -0.965 13.5-160.1-112.7 119.5 11.7 26.9 16.8 108 123 A V E -de 75 140A 0 31,-3.1 33,-2.8 -2,-0.5 2,-0.6 -0.868 3.2-154.5-100.2 128.8 11.7 30.3 18.5 109 124 A F E -de 76 141A 1 -34,-2.4 -32,-2.9 -2,-0.5 2,-1.5 -0.926 4.6-157.3-102.3 117.1 9.1 31.0 21.2 110 125 A A E -de 77 142A 0 31,-2.4 33,-2.5 -2,-0.6 3,-0.2 -0.746 36.7-169.1 -89.6 88.1 8.4 34.8 21.7 111 126 A N E +d 78 0A 4 -34,-2.0 -32,-2.4 -2,-1.5 -31,-0.2 -0.259 48.7 42.1 -87.7 168.1 7.2 34.1 25.2 112 127 A K > + 0 0 51 31,-0.2 3,-1.8 -34,-0.2 32,-0.2 0.819 57.4 157.9 66.6 37.8 5.3 36.2 27.8 113 128 A Q T 3 + 0 0 58 30,-2.1 5,-0.2 1,-0.3 31,-0.2 0.651 62.3 74.0 -66.1 -15.9 2.9 37.7 25.3 114 129 A D T 3 S+ 0 0 91 29,-0.2 -1,-0.3 3,-0.1 30,-0.1 0.722 74.2 101.1 -67.0 -22.2 0.5 38.4 28.1 115 130 A L S X S- 0 0 55 -3,-1.8 3,-1.4 1,-0.1 -36,-0.0 -0.454 81.5-122.3 -73.0 136.4 2.7 41.3 29.3 116 131 A P T 3 S+ 0 0 131 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.854 106.8 32.8 -44.2 -55.8 1.5 44.8 28.4 117 132 A N T 3 S+ 0 0 105 -37,-0.1 2,-0.4 2,-0.0 -3,-0.1 -0.398 83.2 146.4-104.9 57.3 4.6 45.9 26.6 118 133 A A < - 0 0 18 -3,-1.4 -38,-0.2 -2,-0.4 2,-0.1 -0.728 51.0-118.3 -87.8 139.7 5.7 42.6 25.1 119 134 A M - 0 0 1 -40,-2.5 2,-0.1 -2,-0.4 -38,-0.1 -0.474 32.8-120.4 -70.3 144.9 7.4 42.7 21.7 120 135 A N > - 0 0 86 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.321 27.4 -97.2 -81.6 177.2 5.5 40.8 19.0 121 136 A A H > S+ 0 0 24 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.854 122.3 53.0 -65.9 -38.1 6.8 37.9 17.0 122 137 A A H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 109.6 48.2 -65.8 -40.5 7.8 40.1 14.0 123 138 A E H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.916 111.6 49.3 -65.3 -41.6 9.8 42.4 16.2 124 139 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.2 0.904 108.5 54.9 -63.7 -40.0 11.6 39.5 17.9 125 140 A T H X>S+ 0 0 9 -4,-2.4 5,-1.7 -5,-0.2 4,-0.9 0.942 112.3 43.5 -54.8 -47.3 12.3 38.1 14.4 126 141 A D H ><5S+ 0 0 114 -4,-2.1 3,-0.6 1,-0.2 -2,-0.2 0.936 114.3 48.6 -64.8 -47.7 13.9 41.4 13.5 127 142 A K H 3<5S+ 0 0 94 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 114.9 44.4 -65.3 -36.2 15.8 41.9 16.7 128 143 A L H 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.602 104.3-130.6 -81.4 -13.8 17.2 38.3 16.6 129 144 A G T X<5 + 0 0 14 -4,-0.9 3,-1.6 -3,-0.6 4,-0.3 0.832 48.7 158.1 68.1 32.1 18.1 38.6 12.9 130 145 A L G > < + 0 0 0 -5,-1.7 3,-1.9 1,-0.3 -4,-0.1 0.845 64.3 66.4 -58.0 -34.8 16.4 35.3 12.2 131 146 A H G 3 S+ 0 0 140 -6,-0.4 -1,-0.3 1,-0.3 -5,-0.1 0.738 95.0 60.4 -60.9 -20.0 16.0 36.2 8.5 132 147 A S G < S+ 0 0 87 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.565 76.6 114.9 -85.0 -7.1 19.8 36.1 8.2 133 148 A L < - 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