==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOSKELETON 02-DEC-97 1A0K . COMPND 2 MOLECULE: PROFILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR R.SHIGETA JUNIOR,D.HUDDLER,U.LINDBERG,C.E.SCHUTT . 130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.0 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 . 39 30.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 . 1 0.8 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 0 0 0 1 0 0 0 1 0 0 0 0 1 0 0 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 0 2 1 0 2 1 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 . 1 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 2 A S > 0 0 99 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-179.5 1.9 14.1 -4.4 2 3 A W H > + 0 0 76 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.820 360.0 51.5 -73.1 -27.0 4.2 16.3 -2.4 3 4 A Q H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.783 104.0 53.9 -79.7 -30.3 1.4 18.8 -2.1 4 5 A S H >>S+ 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.6 0.826 106.2 56.2 -71.5 -28.1 -1.1 16.2 -0.8 5 6 A Y H X>S+ 0 0 40 -4,-1.2 5,-1.9 3,-0.2 4,-1.3 0.897 111.2 42.2 -64.2 -44.6 1.5 15.4 1.9 6 7 A V H X>S+ 0 0 0 -4,-1.2 5,-1.9 3,-0.2 4,-0.7 0.995 123.9 36.2 -63.5 -62.6 1.6 19.0 3.1 7 8 A D H <5S+ 0 0 75 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.748 130.4 29.4 -63.8 -33.0 -2.2 19.6 2.8 8 9 A D H <5S+ 0 0 98 -4,-2.8 -3,-0.2 -5,-0.2 -1,-0.2 0.756 130.4 30.4-102.3 -26.8 -3.4 16.2 4.0 9 10 A H H < S-A 17 0A 32 3,-3.1 3,-0.7 -2,-0.3 -1,-0.1 -0.875 81.8 -19.0-108.4 93.8 -5.0 17.3 15.4 15 16 A E T 3 S- 0 0 157 -2,-0.7 -1,-0.2 1,-0.2 3,-0.1 0.797 129.3 -52.6 75.8 33.5 -7.6 17.8 18.1 16 17 A G T 3 S+ 0 0 54 1,-0.3 2,-0.2 93,-0.0 -1,-0.2 0.123 121.9 96.1 90.7 -19.4 -9.2 20.7 16.2 17 18 A N B < -A 14 0A 34 -3,-0.7 -3,-3.1 91,-0.1 -1,-0.3 -0.666 49.8-175.0-101.8 156.5 -5.9 22.6 15.8 18 19 A H - 0 0 89 -5,-0.3 88,-0.3 -2,-0.2 91,-0.1 -0.964 36.5 -74.2-145.9 160.5 -3.6 22.5 12.7 19 20 A L - 0 0 0 -9,-0.6 86,-0.2 -2,-0.3 3,-0.2 -0.060 27.7-137.1 -53.1 148.6 -0.3 24.0 11.7 20 21 A T S S- 0 0 50 84,-3.2 2,-0.3 1,-0.4 17,-0.3 0.830 88.6 -12.4 -77.6 -30.3 -0.1 27.7 10.9 21 22 A A E -B 104 0B 3 83,-1.3 83,-2.6 15,-0.1 -1,-0.4 -0.977 67.3-175.8-163.4 155.5 2.2 26.7 8.0 22 23 A A E +B 103 0B 0 -2,-0.3 13,-2.2 81,-0.2 2,-0.3 -0.961 5.8 168.2-151.3 163.4 4.0 23.6 6.8 23 24 A A E -BC 102 34B 0 79,-1.5 79,-3.0 -2,-0.3 2,-0.4 -0.957 28.6-137.7-171.6 161.4 6.5 22.5 4.0 24 25 A I E -BC 101 33B 0 9,-1.9 8,-2.6 -2,-0.3 9,-1.4 -0.998 28.9-178.2-127.3 120.3 8.8 19.9 2.6 25 26 A L E -BC 100 31B 4 75,-2.1 75,-1.7 -2,-0.4 2,-0.3 -0.858 29.7-115.6-116.9 154.6 12.0 21.4 1.2 26 27 A G E > -B 99 0B 0 4,-3.3 3,-2.5 -2,-0.3 73,-0.2 -0.634 35.7-108.3 -83.6 158.1 14.8 19.4 -0.5 27 28 A Q T 3 S+ 0 0 46 71,-1.8 72,-0.1 1,-0.3 -1,-0.1 0.532 119.3 67.2 -66.7 -3.5 18.0 19.6 1.5 28 29 A D T 3 S- 0 0 123 70,-0.2 -1,-0.3 2,-0.2 71,-0.1 0.403 124.0-104.8 -89.9 -2.5 19.4 21.8 -1.3 29 30 A G S < S+ 0 0 19 -3,-2.5 2,-0.2 1,-0.3 -2,-0.2 0.305 75.7 135.6 100.8 -11.1 16.8 24.3 -0.1 30 31 A S - 0 0 49 1,-0.1 -4,-3.3 -5,-0.1 2,-0.4 -0.524 54.9-117.6 -76.8 146.4 14.2 24.1 -2.9 31 32 A V E +C 25 0B 69 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.616 29.1 175.9 -84.9 129.0 10.5 23.9 -2.0 32 33 A W E S- 0 0 80 -8,-2.6 2,-0.3 1,-0.5 -7,-0.2 0.721 76.1 -15.4 -99.6 -33.9 8.7 20.8 -3.0 33 34 A A E +C 24 0B 2 -9,-1.4 -9,-1.9 -31,-0.1 -1,-0.5 -0.939 67.4 172.5-164.1 151.8 5.4 21.8 -1.4 34 35 A Q E -C 23 0B 74 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.960 31.4-111.2-159.8 158.1 4.4 24.4 1.1 35 36 A S > - 0 0 11 -13,-2.2 3,-1.2 -2,-0.3 -14,-0.0 -0.445 44.6 -94.5 -86.3 178.5 1.2 25.8 2.6 36 37 A A T 3 S+ 0 0 101 1,-0.3 -15,-0.1 -2,-0.2 -1,-0.1 0.831 119.3 43.7 -66.5 -35.4 0.1 29.3 1.8 37 38 A K T 3 S+ 0 0 161 -17,-0.3 -1,-0.3 2,-0.0 -16,-0.1 0.283 80.0 134.5 -97.2 17.9 1.5 31.1 4.8 38 39 A F < - 0 0 18 -3,-1.2 2,-0.1 -16,-0.2 -4,-0.0 -0.384 56.6-112.5 -69.1 136.7 4.9 29.4 4.7 39 40 A P - 0 0 41 0, 0.0 2,-0.7 0, 0.0 28,-0.1 -0.319 16.1-115.5 -72.5 152.9 7.9 31.8 5.1 40 41 A Q - 0 0 187 27,-0.1 2,-0.3 26,-0.1 26,-0.0 -0.765 40.4-153.3 -82.0 113.0 10.6 32.7 2.6 41 42 A L - 0 0 27 -2,-0.7 25,-0.1 -12,-0.1 -3,-0.0 -0.771 8.2-122.4 -94.3 147.8 13.7 31.3 4.3 42 43 A K > - 0 0 96 -2,-0.3 4,-1.6 1,-0.1 5,-0.2 -0.271 19.5-117.7 -80.7 165.1 17.2 32.7 3.7 43 44 A P H > S+ 0 0 93 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.916 115.9 53.1 -69.5 -42.3 20.1 30.7 2.4 44 45 A Q H > S+ 0 0 119 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.825 107.3 52.6 -63.4 -26.3 22.1 31.2 5.5 45 46 A E H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 108.4 49.0 -74.4 -41.3 19.1 30.0 7.6 46 47 A I H X S+ 0 0 17 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.847 112.1 51.2 -67.4 -29.6 18.9 26.8 5.6 47 48 A D H X S+ 0 0 105 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.873 106.1 51.9 -73.6 -42.3 22.6 26.4 6.1 48 49 A G H X S+ 0 0 12 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.909 109.2 52.7 -60.5 -39.9 22.5 26.9 9.9 49 50 A I H X S+ 0 0 1 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.954 110.0 46.3 -61.0 -43.9 19.8 24.2 10.0 50 51 A K H X S+ 0 0 78 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.865 112.4 51.7 -69.5 -32.6 21.9 21.7 8.1 51 52 A K H >X S+ 0 0 93 -4,-2.1 4,-2.5 1,-0.2 3,-1.0 0.900 105.9 53.4 -70.3 -37.3 24.8 22.5 10.3 52 53 A D H 3< S+ 0 0 14 -4,-2.7 27,-0.3 1,-0.3 6,-0.2 0.830 104.1 56.7 -67.0 -31.5 22.9 22.0 13.5 53 54 A F H 3< S+ 0 0 12 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.723 114.2 39.5 -70.3 -17.3 21.9 18.5 12.2 54 55 A E H << S+ 0 0 140 -3,-1.0 -2,-0.2 -4,-0.6 -1,-0.2 0.756 131.6 26.0 -96.5 -34.8 25.7 17.7 11.8 55 56 A E S >< S- 0 0 94 -4,-2.5 3,-1.8 -5,-0.1 -1,-0.2 -0.674 88.6-148.9-126.3 79.3 26.8 19.4 15.0 56 57 A P T 3 S+ 0 0 64 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.042 83.2 34.2 -52.5 145.8 23.8 19.4 17.4 57 58 A G T 3 S+ 0 0 47 -5,-0.1 -5,-0.1 3,-0.0 3,-0.1 0.393 80.8 117.0 91.3 -6.5 23.8 22.4 19.6 58 59 A F S < S+ 0 0 88 -3,-1.8 4,-0.4 -6,-0.2 -6,-0.1 0.918 80.5 41.3 -60.6 -39.5 25.4 24.6 16.9 59 60 A L S > S+ 0 0 12 1,-0.2 4,-2.9 -4,-0.2 -1,-0.2 0.694 91.6 85.6 -82.6 -23.2 22.2 26.8 16.9 60 61 A A T 4 S+ 0 0 54 1,-0.2 13,-0.3 2,-0.2 -1,-0.2 0.882 88.1 47.0 -51.1 -50.4 21.4 27.0 20.6 61 62 A P T 4 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.950 124.7 31.7 -57.7 -47.0 23.6 30.0 21.6 62 63 A T T 4 S- 0 0 81 -4,-0.4 -2,-0.2 1,-0.2 2,-0.1 0.702 110.6-114.9 -83.3 -32.5 22.5 32.2 18.6 63 64 A G < - 0 0 3 -4,-2.9 2,-0.7 7,-0.1 -1,-0.2 -0.344 25.6 -81.3 114.6 162.2 19.0 31.1 18.0 64 65 A L E -G 71 0C 1 7,-2.8 7,-2.1 -2,-0.1 2,-0.4 -0.954 47.6-162.8-101.0 109.1 17.1 29.3 15.2 65 66 A F E +G 70 0C 86 -2,-0.7 2,-0.4 5,-0.2 5,-0.2 -0.852 16.0 168.6 -98.1 134.7 16.3 32.0 12.6 66 67 A L E > S-G 69 0C 2 3,-1.9 3,-1.7 -2,-0.4 -25,-0.1 -0.961 74.4 -3.9-143.9 120.8 13.6 31.3 10.0 67 68 A G T 3 S- 0 0 34 -2,-0.4 -27,-0.1 1,-0.3 -26,-0.1 0.749 129.7 -60.4 67.5 21.9 12.3 34.1 7.8 68 69 A G T 3 S+ 0 0 38 1,-0.3 2,-0.4 -26,-0.0 -1,-0.3 0.503 113.1 121.0 81.1 2.0 14.4 36.5 9.7 69 70 A E E < -G 66 0C 92 -3,-1.7 -3,-1.9 17,-0.0 2,-0.3 -0.819 61.6-124.7-100.6 136.7 12.6 35.7 12.9 70 71 A K E -G 65 0C 110 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.582 24.4-175.0 -87.6 135.0 14.3 34.3 16.0 71 72 A Y E -G 64 0C 23 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.5 -0.937 25.2-125.4-121.5 146.5 13.3 31.0 17.7 72 73 A M E -D 85 0B 106 13,-2.7 13,-1.8 -2,-0.4 2,-0.3 -0.816 30.2-117.5 -95.3 131.7 14.8 29.8 20.8 73 74 A V E -D 84 0B 44 -2,-0.5 11,-0.2 -13,-0.3 2,-0.2 -0.537 35.2-176.2 -71.6 136.8 16.1 26.3 20.5 74 75 A I E -D 83 0B 83 9,-2.2 9,-0.6 -2,-0.3 2,-0.1 -0.619 44.4 -55.1-124.4 169.5 14.4 23.7 22.7 75 76 A Q E + 0 0 173 -2,-0.2 2,-0.1 7,-0.1 -1,-0.1 -0.354 66.0 159.9 -56.2 132.0 15.2 20.0 23.2 76 77 A G E - 0 0 34 -2,-0.1 2,-0.4 5,-0.1 6,-0.2 -0.299 44.0 -83.0-129.7-159.0 15.3 17.9 19.9 77 78 A E E >> -D 81 0B 118 4,-1.3 4,-2.4 -2,-0.1 3,-1.7 -0.981 52.2-103.6-116.1 130.7 16.8 14.6 18.6 78 79 A Q T 34 S- 0 0 158 -2,-0.4 -25,-0.1 1,-0.3 4,-0.1 -0.369 99.5 -8.7 -56.1 126.2 20.4 14.7 17.4 79 80 A G T 34 S+ 0 0 29 -27,-0.3 -1,-0.3 -2,-0.2 -26,-0.1 0.447 135.7 63.4 65.9 4.4 20.6 14.7 13.7 80 81 A A T <4 S+ 0 0 14 -3,-1.7 15,-2.4 1,-0.4 2,-0.3 0.737 100.5 20.2-126.0 -45.1 16.9 14.1 13.4 81 82 A V E < -DE 77 94B 5 -4,-2.4 -4,-1.3 13,-0.2 2,-0.4 -0.994 47.5-169.4-140.4 138.2 14.7 16.9 14.9 82 83 A I E - E 0 93B 6 11,-2.0 11,-3.0 -2,-0.3 2,-0.4 -0.980 16.4-172.5-122.4 131.5 15.2 20.5 15.7 83 84 A R E +DE 74 92B 45 -9,-0.6 -9,-2.2 -2,-0.4 2,-0.3 -0.978 4.3 179.2-129.0 150.1 12.5 22.2 17.7 84 85 A G E -DE 73 91B 3 7,-2.3 7,-1.9 -2,-0.4 2,-0.3 -0.950 15.2-148.6-148.5 160.9 12.1 25.9 18.6 85 86 A K E -DE 72 90B 85 -13,-1.8 -13,-2.7 -2,-0.3 2,-0.4 -0.976 9.2-179.0-133.3 141.9 9.7 28.2 20.5 86 87 A K E > - E 0 89B 81 3,-2.5 3,-1.6 -2,-0.3 -15,-0.1 -0.857 68.4 -55.9-143.4 98.8 8.9 31.9 19.8 87 88 A G T 3 S- 0 0 45 -2,-0.4 -1,-0.2 1,-0.3 19,-0.0 -0.350 123.1 -11.8 64.1-136.3 6.4 33.2 22.4 88 89 A P T 3 S+ 0 0 71 0, 0.0 19,-0.6 0, 0.0 -1,-0.3 0.248 133.5 57.2 -81.3 17.1 3.3 31.0 22.5 89 90 A G E < +EF 86 106B 2 -3,-1.6 -3,-2.5 17,-0.2 2,-0.3 -0.680 56.8 168.3-132.0-170.4 4.3 29.2 19.2 90 91 A G E -EF 85 105B 2 15,-1.4 15,-2.3 -5,-0.3 2,-0.3 -0.957 23.4-115.8-178.9-165.8 7.2 27.2 17.7 91 92 A V E -EF 84 104B 1 -7,-1.9 -7,-2.3 -2,-0.3 2,-0.4 -0.975 9.3-151.6-157.2 149.1 8.4 25.0 14.9 92 93 A T E -EF 83 103B 1 11,-2.0 11,-1.8 -2,-0.3 2,-0.5 -0.996 9.6-165.9-127.0 134.6 9.5 21.4 14.4 93 94 A I E -EF 82 102B 0 -11,-3.0 -11,-2.0 -2,-0.4 2,-0.4 -0.979 3.8-168.0-127.1 119.2 12.0 20.5 11.7 94 95 A K E -EF 81 101B 11 7,-2.5 7,-3.0 -2,-0.5 2,-0.5 -0.898 12.2-143.8-109.5 126.9 12.4 16.8 10.9 95 96 A K E + F 0 100B 53 -15,-2.4 5,-0.2 -2,-0.4 2,-0.1 -0.843 21.2 179.1 -92.9 126.2 15.3 15.6 8.7 96 97 A T - 0 0 7 3,-1.6 27,-0.1 -2,-0.5 26,-0.1 -0.295 49.1 -82.4-105.8-165.7 14.6 12.7 6.2 97 98 A N S S+ 0 0 103 1,-0.1 33,-0.1 -2,-0.1 29,-0.0 0.870 124.5 6.4 -72.5 -33.9 17.0 11.0 3.7 98 99 A Q S S+ 0 0 97 32,-1.9 -71,-1.8 -73,-0.0 -70,-0.2 0.490 126.6 46.6-122.1 -14.1 16.5 13.6 1.0 99 100 A A E -B 26 0B 1 31,-0.7 -3,-1.6 -73,-0.2 2,-0.3 -0.539 59.7-131.1-123.7-168.0 14.3 16.3 2.7 100 101 A L E -BF 25 95B 1 -75,-1.7 -75,-2.1 -5,-0.2 2,-0.5 -0.956 21.5-154.2-146.9 117.2 13.5 18.6 5.6 101 102 A V E -BF 24 94B 0 -7,-3.0 -7,-2.5 -2,-0.3 2,-0.4 -0.900 15.0-163.8 -99.8 125.9 9.9 18.6 6.9 102 103 A F E -BF 23 93B 0 -79,-3.0 -79,-1.5 -2,-0.5 2,-0.4 -0.868 9.8-175.7-111.0 144.0 8.9 22.0 8.6 103 104 A G E -BF 22 92B 0 -11,-1.8 -11,-2.0 -2,-0.4 2,-0.4 -0.958 5.2-167.0-143.1 119.9 6.0 22.6 10.9 104 105 A F E -BF 21 91B 14 -83,-2.6 -84,-3.2 -2,-0.4 -83,-1.3 -0.919 14.3-176.0-105.4 130.1 5.0 26.0 12.4 105 106 A Y E - F 0 90B 19 -15,-2.3 -15,-1.4 -2,-0.4 2,-0.3 -0.843 12.9-170.3-126.9 159.0 2.4 26.1 15.2 106 107 A D E > - F 0 89B 80 -2,-0.3 3,-1.9 -88,-0.3 -17,-0.2 -0.977 43.0 -52.2-142.0 150.3 0.5 28.8 17.2 107 108 A E T 3 S+ 0 0 131 -19,-0.6 3,-0.1 1,-0.3 -18,-0.0 -0.213 117.2 42.6 -53.9 150.4 -1.6 28.4 20.2 108 109 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.949 108.1 78.7 -74.2 9.0 -4.1 26.7 20.9 109 110 A M S < S- 0 0 6 -3,-1.9 2,-0.2 -91,-0.1 -94,-0.1 -0.562 76.9-140.5 -79.7 150.9 -2.0 24.1 19.1 110 111 A T > - 0 0 69 -2,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.691 19.9-112.7-110.3 167.3 0.8 22.6 21.3 111 112 A G H > S+ 0 0 20 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.862 116.5 55.7 -61.5 -38.8 4.3 21.6 20.6 112 113 A G H > S+ 0 0 46 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 107.6 47.7 -62.5 -40.3 3.4 18.0 21.2 113 114 A Q H > S+ 0 0 37 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.895 113.1 48.6 -69.6 -37.0 0.8 18.1 18.5 114 115 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.935 111.1 50.8 -67.2 -45.4 3.2 19.8 16.0 115 116 A N H X S+ 0 0 35 -4,-2.9 4,-2.8 -5,-0.2 5,-0.4 0.937 108.2 54.7 -57.1 -44.2 5.9 17.2 16.8 116 117 A L H X S+ 0 0 101 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.974 112.4 38.4 -56.1 -60.4 3.4 14.5 16.2 117 118 A V H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.880 120.5 45.9 -59.3 -40.0 2.3 15.5 12.7 118 119 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.942 116.7 41.9 -70.6 -47.2 5.7 16.6 11.5 119 120 A E H X S+ 0 0 42 -4,-2.8 4,-2.4 -5,-0.3 5,-0.2 0.880 111.2 54.7 -72.5 -34.2 7.7 13.7 12.8 120 121 A R H X S+ 0 0 104 -4,-2.5 4,-1.5 -5,-0.4 -1,-0.2 0.879 111.0 45.6 -66.4 -37.0 5.2 11.0 11.7 121 122 A L H X S+ 0 0 1 -4,-1.4 4,-2.4 -5,-0.3 5,-0.3 0.956 112.0 53.6 -67.1 -45.0 5.3 12.3 8.2 122 123 A G H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.858 109.1 46.8 -55.1 -43.6 9.1 12.4 8.4 123 124 A D H X S+ 0 0 84 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.793 110.8 54.2 -69.6 -29.2 9.2 8.8 9.5 124 125 A Y H X S+ 0 0 99 -4,-1.5 4,-1.5 -3,-0.3 -2,-0.2 0.873 110.0 44.9 -68.7 -42.9 6.9 7.9 6.7 125 126 A L H <>S+ 0 0 1 -4,-2.4 5,-3.3 1,-0.2 -2,-0.2 0.889 111.9 54.0 -67.3 -38.2 9.1 9.5 4.0 126 127 A I H ><5S+ 0 0 60 -4,-1.9 3,-0.9 4,-0.4 -2,-0.2 0.836 106.7 51.6 -64.0 -34.4 12.1 7.9 5.6 127 128 A E H 3<5S+ 0 0 158 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.858 106.8 52.1 -68.2 -40.4 10.4 4.5 5.3 128 129 A S T 3<5S- 0 0 53 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.219 126.2-104.1 -79.1 11.1 9.7 5.1 1.6 129 130 A E T < 5 0 0 163 -3,-0.9 -3,-0.2 1,-0.1 -2,-0.1 0.585 360.0 360.0 70.9 25.9 13.4 5.9 1.3 130 131 A L < 0 0 43 -5,-3.3 -32,-1.9 -6,-0.2 -31,-0.7 0.347 360.0 360.0-113.2 360.0 12.9 9.6 1.0