==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN/HYDROLASE 13-JAN-02 1KSG . COMPND 2 MOLECULE: ARF-LIKE PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.HANZAL-BAYER,L.RENAULT,P.ROVERSI,A.WITTINGHOFER,R.C.HILLIG . 308 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 34 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 . 2 0 0 0 2 2 0 2 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 1 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 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 0 A S 0 0 154 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -30.2 26.7 35.2 -2.4 2 1 A M >> - 0 0 157 1,-0.1 3,-1.7 4,-0.0 4,-0.9 -0.452 360.0-114.0 -67.6 139.1 26.8 32.9 -5.5 3 2 A G H 3> S+ 0 0 50 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.817 111.8 63.8 -45.2 -40.4 23.3 31.9 -6.6 4 3 A L H 3> S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.841 98.0 57.0 -56.4 -35.5 23.7 28.2 -5.7 5 4 A L H <> S+ 0 0 106 -3,-1.7 4,-2.6 2,-0.2 5,-0.2 0.955 109.5 41.1 -63.7 -51.4 24.1 29.1 -2.0 6 5 A T H X S+ 0 0 80 -4,-0.9 4,-2.3 1,-0.2 -1,-0.2 0.888 115.4 51.9 -65.9 -37.2 20.8 30.9 -1.6 7 6 A I H X S+ 0 0 76 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.900 113.7 43.3 -66.5 -41.9 18.9 28.4 -3.7 8 7 A L H X S+ 0 0 91 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.951 115.0 48.8 -68.3 -47.5 20.2 25.4 -1.7 9 8 A K H X S+ 0 0 122 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.882 112.8 48.4 -59.7 -38.4 19.7 27.1 1.6 10 9 A K H X S+ 0 0 129 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.856 107.8 55.4 -69.3 -35.8 16.2 28.1 0.6 11 10 A M H < S+ 0 0 108 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.920 110.0 46.0 -62.3 -43.5 15.6 24.5 -0.5 12 11 A K H >< S+ 0 0 80 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.910 105.7 61.2 -65.7 -42.2 16.6 23.3 2.9 13 12 A Q H 3< S+ 0 0 121 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.853 105.4 48.0 -52.7 -40.1 14.4 26.0 4.5 14 13 A K T 3< S+ 0 0 177 -4,-1.6 2,-0.4 -3,-0.2 -1,-0.3 0.020 79.1 127.4 -96.2 30.1 11.3 24.6 2.9 15 14 A E < - 0 0 41 -3,-1.8 46,-0.2 1,-0.1 2,-0.1 -0.708 63.1-116.7 -86.1 135.0 11.8 20.9 3.8 16 15 A R - 0 0 68 44,-0.5 46,-2.6 -2,-0.4 2,-0.4 -0.393 26.1-132.4 -67.6 143.9 8.8 19.2 5.5 17 16 A E E -a 62 0A 121 44,-0.2 2,-0.4 -2,-0.1 46,-0.2 -0.793 23.9-167.7-100.3 143.0 9.5 18.0 9.1 18 17 A L E -a 63 0A 2 44,-2.9 46,-3.3 -2,-0.4 2,-0.6 -0.987 18.8-145.0-135.6 144.4 8.4 14.5 10.1 19 18 A R E -a 64 0A 45 65,-0.4 67,-2.5 -2,-0.4 68,-1.6 -0.923 19.4-172.5-107.1 112.7 8.1 12.6 13.3 20 19 A L E -ab 65 87A 0 44,-2.6 46,-3.1 -2,-0.6 2,-0.6 -0.924 8.5-156.3-107.1 129.6 8.9 8.9 13.0 21 20 A L E -ab 66 88A 0 66,-2.8 68,-3.2 -2,-0.5 2,-0.6 -0.927 5.3-163.4-108.0 120.5 8.2 6.6 16.0 22 21 A M E +ab 67 89A 0 44,-3.5 46,-1.7 -2,-0.6 2,-0.2 -0.915 22.6 158.1-109.1 111.1 10.3 3.4 16.1 23 22 A L E + b 0 90A 0 66,-2.5 68,-2.6 -2,-0.6 2,-0.2 -0.675 4.8 124.7-123.9 178.5 9.0 0.8 18.5 24 23 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.735 61.2 -52.8 146.7 166.5 9.2 -3.0 19.0 25 24 A L S > S- 0 0 10 66,-0.4 3,-1.6 -2,-0.2 5,-0.3 -0.253 71.8 -82.3 -65.8 154.4 10.1 -5.5 21.7 26 25 A D T 3 S+ 0 0 53 44,-0.8 -1,-0.1 1,-0.2 43,-0.0 -0.195 116.5 23.4 -56.0 149.2 13.5 -5.2 23.5 27 26 A N T 3 S+ 0 0 109 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.436 85.9 119.4 71.3 0.7 16.5 -6.7 21.6 28 27 A A S < S- 0 0 3 -3,-1.6 66,-0.2 63,-0.1 -2,-0.1 0.791 87.9-110.4 -64.9 -26.2 14.6 -6.3 18.4 29 28 A G S > S+ 0 0 12 -4,-0.2 4,-1.9 62,-0.1 5,-0.2 0.639 70.5 141.7 105.4 20.1 17.4 -4.0 17.2 30 29 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.940 75.5 45.1 -57.2 -52.7 15.7 -0.6 17.1 31 30 A T H > S+ 0 0 21 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.789 109.6 55.5 -65.7 -29.2 18.7 1.3 18.4 32 31 A T H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 9,-0.2 0.907 108.1 48.4 -71.1 -40.3 21.1 -0.4 16.2 33 32 A I H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.922 110.2 52.5 -62.8 -44.8 19.1 0.5 13.1 34 33 A L H < S+ 0 0 5 -4,-2.1 4,-0.3 1,-0.2 3,-0.2 0.899 113.3 43.8 -59.1 -39.8 19.0 4.1 14.4 35 34 A K H >< S+ 0 0 20 -4,-1.9 3,-1.4 1,-0.2 5,-0.4 0.862 108.2 57.1 -73.1 -36.7 22.8 4.1 14.8 36 35 A K H >< S+ 0 0 78 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.693 93.2 70.5 -68.5 -18.1 23.4 2.5 11.4 37 36 A F T 3< S+ 0 0 40 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.778 111.3 31.2 -66.3 -27.0 21.4 5.3 9.8 38 37 A N T < S- 0 0 32 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.124 117.6-114.3-114.5 16.3 24.4 7.5 10.7 39 38 A G S < S+ 0 0 35 -3,-0.9 -3,-0.2 1,-0.1 -2,-0.1 0.961 74.7 125.9 47.6 82.5 26.9 4.6 10.3 40 39 A E + 0 0 6 -5,-0.4 -4,-0.1 -8,-0.2 -1,-0.1 0.749 5.0 130.8-141.3 -34.0 27.9 4.6 13.9 41 40 A D + 0 0 70 -9,-0.2 2,-0.3 1,-0.2 4,-0.1 -0.049 18.6 168.7 -37.4 107.0 27.8 1.5 16.2 42 41 A V - 0 0 70 2,-0.1 -1,-0.2 164,-0.0 164,-0.0 -0.705 68.6 -89.1-121.1 62.2 31.2 1.7 17.7 43 42 A D S S+ 0 0 127 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 0.628 92.2 125.4 23.2 51.4 30.0 -1.0 20.2 44 43 A T + 0 0 84 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.717 40.0 136.2-120.4 75.7 28.6 1.1 23.0 45 44 A I + 0 0 57 -2,-0.5 3,-0.1 -4,-0.1 -13,-0.0 -0.839 15.2 144.0-141.3 111.7 25.2 -0.5 22.9 46 45 A S - 0 0 90 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.698 59.3 -55.6-126.8 175.6 23.0 -1.7 25.7 47 46 A P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.235 58.7-114.8 -55.3 143.0 19.2 -1.8 26.4 48 47 A T - 0 0 22 1,-0.1 23,-0.3 2,-0.1 2,-0.2 -0.692 23.1-166.5 -85.7 124.7 17.5 1.6 26.0 49 48 A L S S- 0 0 81 -2,-0.5 231,-3.2 231,-0.2 2,-0.3 -0.262 74.5 -15.1-105.7 45.8 16.0 2.9 29.3 50 49 A G S S- 0 0 0 229,-0.2 19,-2.9 -2,-0.2 2,-0.3 -0.921 107.4 -35.1 159.1-132.5 13.9 5.6 27.8 51 50 A F E -C 68 0A 0 -2,-0.3 231,-2.2 17,-0.2 2,-0.4 -0.833 34.8-151.6-122.1 162.1 14.1 7.1 24.3 52 51 A N E -Cd 67 282A 21 15,-2.1 15,-3.1 -2,-0.3 2,-0.5 -0.999 19.8-165.9-125.8 125.7 16.8 7.9 21.8 53 52 A I E -Cd 66 283A 1 229,-2.0 231,-1.9 -2,-0.4 2,-0.4 -0.974 8.3-178.6-122.0 131.6 16.0 10.8 19.5 54 53 A K E -Cd 65 284A 10 11,-1.9 11,-2.8 -2,-0.5 2,-0.6 -0.992 14.4-156.6-127.3 133.9 17.9 11.6 16.3 55 54 A T E +C 64 0A 22 229,-1.6 231,-0.4 -2,-0.4 9,-0.2 -0.960 31.5 159.8-109.6 113.3 17.1 14.5 14.1 56 55 A L - 0 0 20 7,-2.0 2,-0.2 -2,-0.6 230,-0.2 0.086 35.5-123.1-107.2-139.7 18.5 13.6 10.6 57 56 A E + 0 0 79 5,-0.2 2,-0.3 -2,-0.0 5,-0.2 -0.710 36.6 154.5-176.3 118.9 17.9 14.8 7.0 58 57 A H B > -J 61 0B 64 3,-2.6 3,-2.1 -2,-0.2 -2,-0.0 -0.933 58.6 -4.4-162.8 136.2 16.9 12.5 4.2 59 58 A R T 3 S- 0 0 116 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.778 126.3 -53.3 55.3 33.4 15.1 12.6 0.9 60 59 A G T 3 S+ 0 0 41 1,-0.3 -44,-0.5 -45,-0.1 2,-0.3 0.506 118.0 111.5 82.5 1.8 14.2 16.3 1.2 61 60 A F B < -J 58 0B 23 -3,-2.1 -3,-2.6 -46,-0.2 2,-0.7 -0.826 64.8-137.5-110.9 152.0 12.6 15.6 4.6 62 61 A K E -a 17 0A 46 -46,-2.6 -44,-2.9 -2,-0.3 2,-0.4 -0.934 32.0-154.1-104.3 111.7 13.7 16.6 8.1 63 62 A L E -a 18 0A 2 -2,-0.7 -7,-2.0 -46,-0.2 2,-0.7 -0.748 22.2-168.4-100.2 133.5 13.3 13.6 10.3 64 63 A N E -aC 19 55A 24 -46,-3.3 -44,-2.6 -2,-0.4 2,-0.7 -0.920 20.5-169.3-112.0 98.8 12.7 13.4 14.0 65 64 A I E -aC 20 54A 2 -11,-2.8 -11,-1.9 -2,-0.7 2,-0.6 -0.835 5.9-164.0-101.5 112.7 13.1 9.7 14.8 66 65 A W E -aC 21 53A 2 -46,-3.1 -44,-3.5 -2,-0.7 2,-0.6 -0.841 2.7-169.7 -98.3 118.7 12.1 8.6 18.3 67 66 A D E -aC 22 52A 0 -15,-3.1 -15,-2.1 -2,-0.6 2,-0.5 -0.934 10.3-166.9-108.0 112.4 13.4 5.2 19.4 68 67 A V E - C 0 51A 0 -46,-1.7 -17,-0.2 -2,-0.6 -44,-0.2 -0.888 27.2-105.3-109.1 134.1 11.7 4.0 22.6 69 68 A G - 0 0 3 -19,-2.9 -43,-0.1 -2,-0.5 -45,-0.1 -0.188 25.9-158.3 -51.2 137.2 12.9 1.1 24.7 70 69 A G + 0 0 3 -45,-0.1 -44,-0.8 -47,-0.1 -1,-0.1 0.313 45.2 124.1-106.1 8.6 10.7 -1.9 24.4 71 70 A Q S >> S- 0 0 67 -23,-0.3 3,-2.0 -46,-0.2 4,-0.9 -0.368 80.2 -95.7 -66.7 153.8 11.4 -3.9 27.5 72 71 A K G >4 S+ 0 0 158 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.797 121.0 55.9 -33.6 -54.6 8.2 -4.7 29.5 73 72 A S G 34 S+ 0 0 69 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.764 108.3 46.6 -57.0 -31.0 8.5 -1.8 31.9 74 73 A L G X4 S+ 0 0 11 -3,-2.0 3,-1.7 1,-0.2 4,-0.3 0.665 87.9 83.2 -90.6 -15.4 8.6 0.9 29.2 75 74 A R G X< S+ 0 0 31 -4,-0.9 3,-1.1 -3,-0.7 4,-0.4 0.751 81.3 61.9 -63.1 -28.4 5.7 -0.1 26.9 76 75 A S G 3 S+ 0 0 78 -4,-0.4 -1,-0.3 -3,-0.3 3,-0.2 0.635 102.9 55.6 -73.4 -8.9 2.9 1.5 28.9 77 76 A Y G X S+ 0 0 59 -3,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.520 79.8 90.2 -96.4 -7.6 4.7 4.8 28.1 78 77 A W G X S+ 0 0 5 -3,-1.1 3,-2.1 -4,-0.3 -1,-0.2 0.866 78.0 63.9 -56.2 -36.1 4.7 4.3 24.4 79 78 A R G > S+ 0 0 122 -4,-0.4 3,-1.0 1,-0.3 4,-0.4 0.685 87.8 71.0 -64.7 -14.8 1.4 6.1 24.2 80 79 A N G < S+ 0 0 46 -3,-2.0 194,-0.4 1,-0.2 -1,-0.3 0.556 101.4 44.9 -77.2 -5.2 3.1 9.3 25.5 81 80 A Y G < S+ 0 0 1 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.203 88.4 92.1-121.1 14.0 4.9 9.6 22.1 82 81 A F X + 0 0 2 -3,-1.0 3,-2.2 -4,-0.1 -2,-0.1 0.949 53.9 101.9 -72.3 -55.7 2.0 8.9 19.8 83 82 A E T 3 S+ 0 0 119 -4,-0.4 33,-0.1 1,-0.3 32,-0.1 -0.000 95.4 4.5 -38.6 126.1 0.7 12.4 19.1 84 83 A S T 3 S+ 0 0 87 31,-0.3 -65,-0.4 1,-0.2 2,-0.3 0.495 84.4 160.5 73.1 9.0 1.7 13.8 15.7 85 84 A T < - 0 0 14 -3,-2.2 -1,-0.2 30,-0.3 -65,-0.2 -0.455 20.2-175.7 -65.4 120.9 3.4 10.6 14.6 86 85 A D S S+ 0 0 44 -67,-2.5 34,-1.8 -2,-0.3 2,-0.4 0.809 70.8 19.6 -85.2 -35.2 3.8 10.6 10.8 87 86 A G E -be 20 120A 0 -68,-1.6 -66,-2.8 32,-0.2 2,-0.5 -0.995 63.0-152.2-143.1 135.9 5.3 7.2 10.5 88 87 A L E -be 21 121A 4 32,-3.0 34,-2.4 -2,-0.4 2,-0.5 -0.918 11.5-164.1-106.0 127.4 5.4 4.1 12.7 89 88 A I E -be 22 122A 0 -68,-3.2 -66,-2.5 -2,-0.5 2,-0.7 -0.962 2.4-162.4-115.1 116.8 8.4 1.8 12.4 90 89 A W E -be 23 123A 0 32,-2.8 34,-2.1 -2,-0.5 2,-0.4 -0.882 6.7-157.8-105.0 110.1 7.9 -1.7 13.9 91 90 A V E - e 0 124A 0 -68,-2.6 -66,-0.4 -2,-0.7 2,-0.4 -0.727 11.3-173.4 -89.8 130.6 11.2 -3.5 14.4 92 91 A V E - e 0 125A 4 32,-2.6 34,-1.9 -2,-0.4 2,-1.1 -0.970 28.6-128.2-128.5 138.3 11.1 -7.3 14.7 93 92 A D E > - e 0 126A 18 -2,-0.4 3,-2.1 1,-0.2 34,-0.2 -0.734 21.3-162.9 -83.9 102.2 13.8 -9.9 15.6 94 93 A S T 3 S+ 0 0 0 32,-2.5 40,-2.8 -2,-1.1 -1,-0.2 0.723 88.1 50.6 -57.7 -24.3 13.4 -12.3 12.6 95 94 A A T 3 S+ 0 0 29 38,-0.3 2,-0.4 31,-0.2 -1,-0.3 0.261 88.8 85.0 -99.5 10.7 15.4 -14.9 14.5 96 95 A D X> + 0 0 32 -3,-2.1 3,-2.1 1,-0.2 4,-0.6 -0.481 40.9 156.2-111.4 62.3 13.3 -14.7 17.8 97 96 A R T 34 + 0 0 156 -2,-0.4 3,-0.4 1,-0.3 4,-0.3 0.740 64.4 78.4 -55.3 -23.9 10.4 -17.1 17.0 98 97 A Q T 34 S+ 0 0 147 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.526 104.8 30.4 -64.6 -7.1 10.1 -17.5 20.8 99 98 A R T X> S+ 0 0 41 -3,-2.1 4,-2.4 -6,-0.2 3,-1.6 0.467 77.3 113.5-131.2 -7.7 8.3 -14.1 21.0 100 99 A M H 3X S+ 0 0 19 -4,-0.6 4,-2.4 -3,-0.4 5,-0.1 0.753 79.6 57.7 -38.4 -34.0 6.5 -13.6 17.7 101 100 A Q H 3> S+ 0 0 130 -4,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.887 109.5 40.8 -69.7 -41.1 3.2 -13.8 19.6 102 101 A D H <> S+ 0 0 74 -3,-1.6 4,-3.0 2,-0.2 5,-0.3 0.931 113.6 55.0 -71.0 -44.9 3.9 -10.9 22.0 103 102 A C H X S+ 0 0 4 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.934 111.1 44.8 -51.7 -48.5 5.4 -9.0 19.1 104 103 A Q H X S+ 0 0 32 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.855 112.0 53.5 -64.4 -35.7 2.1 -9.5 17.2 105 104 A R H X S+ 0 0 133 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.937 109.1 46.4 -66.2 -46.7 0.1 -8.6 20.3 106 105 A E H X S+ 0 0 24 -4,-3.0 4,-1.6 1,-0.2 -2,-0.2 0.914 110.8 54.3 -61.2 -43.1 1.9 -5.3 20.9 107 106 A L H X S+ 0 0 5 -4,-2.1 4,-1.7 -5,-0.3 3,-0.3 0.923 108.8 47.1 -58.5 -47.3 1.6 -4.4 17.2 108 107 A Q H X S+ 0 0 84 -4,-2.0 4,-0.8 1,-0.2 -1,-0.2 0.805 107.0 56.6 -68.0 -27.8 -2.1 -4.9 17.2 109 108 A S H < S+ 0 0 40 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.832 109.5 49.3 -69.2 -30.7 -2.6 -2.9 20.4 110 109 A L H >< S+ 0 0 8 -4,-1.6 3,-1.3 -3,-0.3 -2,-0.2 0.848 103.1 57.7 -75.8 -37.9 -0.9 -0.0 18.6 111 110 A L H 3< S+ 0 0 17 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.653 105.1 49.3 -72.5 -16.1 -2.9 -0.1 15.4 112 111 A V T 3< S+ 0 0 109 -4,-0.8 2,-0.8 -3,-0.2 -1,-0.3 0.305 83.9 113.1-100.5 5.9 -6.3 0.4 17.1 113 112 A E X - 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