==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-OCT-04 1XQ6 . COMPND 2 MOLECULE: UNKNOWN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR G.E.WESENBERG,D.W.SMITH,G.N.PHILLIPS JR.,E.BITTO, . 506 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 3.6 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 . 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 . 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 . 30 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 3 0 4 0 1 0 0 2 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 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 PARALLEL BRIDGES PER LADDER . 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 1 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 1 A S 0 0 152 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.9 -11.2 10.7 52.2 2 2 A A + 0 0 105 2,-0.1 2,-0.1 3,-0.0 0, 0.0 0.071 360.0 118.2 -83.7 7.1 -14.6 9.4 51.2 3 3 A N S S- 0 0 138 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.426 79.9-101.7 -75.0 150.6 -13.1 11.2 48.2 4 4 A L - 0 0 71 1,-0.1 27,-0.2 24,-0.1 2,-0.2 -0.352 49.3 -94.2 -69.6 151.3 -12.4 9.2 45.0 5 5 A P - 0 0 47 0, 0.0 27,-2.3 0, 0.0 2,-0.5 -0.477 28.8-126.8 -74.4 142.2 -8.8 8.3 44.5 6 6 A T E -a 32 0A 29 25,-0.2 65,-2.8 -2,-0.2 66,-2.1 -0.781 27.1-161.8 -83.4 122.4 -6.5 10.5 42.5 7 7 A V E -ab 33 72A 0 25,-2.9 27,-1.6 -2,-0.5 2,-0.6 -0.923 3.6-161.3-113.7 114.6 -4.8 8.3 39.8 8 8 A L E -ab 34 73A 0 64,-2.8 66,-2.7 -2,-0.6 2,-0.5 -0.865 4.3-164.0 -96.4 125.8 -1.6 9.6 38.2 9 9 A V E -ab 35 74A 0 25,-2.6 27,-2.2 -2,-0.6 3,-0.4 -0.921 7.3-152.5-107.8 127.9 -0.6 8.0 34.9 10 10 A T E S+ab 36 75A 0 64,-2.3 66,-0.8 -2,-0.5 27,-0.2 -0.637 79.0 33.7 -96.3 157.1 2.9 8.5 33.6 11 11 A G S > S+ 0 0 18 25,-1.2 3,-1.9 -2,-0.2 6,-0.3 0.884 77.1 166.3 67.4 37.6 3.9 8.4 29.9 12 12 A A T 3 + 0 0 0 24,-2.4 9,-0.2 -3,-0.4 25,-0.2 0.616 66.7 49.3 -72.2 -10.2 0.4 9.9 29.4 13 13 A S T 3 S+ 0 0 39 23,-0.3 -1,-0.3 4,-0.1 24,-0.1 0.366 88.3 104.0-106.4 2.7 1.0 10.9 25.9 14 14 A G S <> S- 0 0 32 -3,-1.9 4,-2.8 1,-0.1 5,-0.3 -0.305 91.1 -98.0 -70.5 172.5 2.4 7.5 24.8 15 15 A R H > S+ 0 0 147 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.883 123.0 29.3 -65.3 -42.2 0.1 5.3 22.8 16 16 A T H >> S+ 0 0 9 60,-0.2 4,-1.8 2,-0.1 3,-0.5 0.890 119.2 56.6 -79.5 -44.9 -1.1 3.1 25.7 17 17 A G H 3> S+ 0 0 1 59,-0.3 4,-2.7 -6,-0.3 -2,-0.2 0.885 101.1 56.5 -53.4 -43.9 -0.7 5.9 28.3 18 18 A Q H 3X S+ 0 0 80 -4,-2.8 4,-2.5 -7,-0.2 -1,-0.2 0.873 106.8 50.7 -58.3 -36.2 -3.0 8.3 26.4 19 19 A I H < S+ 0 0 62 -4,-2.2 3,-0.6 -5,-0.2 -2,-0.2 0.931 113.3 45.1 -62.4 -49.3 -11.1 11.1 32.7 26 26 A E H 3< S+ 0 0 141 -4,-2.7 2,-0.6 1,-0.3 3,-0.3 0.767 102.4 68.5 -64.7 -30.0 -14.3 9.3 31.6 27 27 A G T >X + 0 0 13 -4,-1.7 3,-3.0 -5,-0.2 4,-2.1 -0.124 59.5 141.1 -84.4 41.4 -14.3 7.4 34.8 28 28 A S T <4 + 0 0 89 -2,-0.6 -1,-0.2 -3,-0.6 -24,-0.1 0.608 65.4 62.6 -66.5 -10.3 -15.1 10.5 36.8 29 29 A D T 34 S+ 0 0 110 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.574 119.5 23.5 -82.8 -10.2 -17.5 8.5 39.0 30 30 A K T <4 S+ 0 0 97 -3,-3.0 2,-0.3 1,-0.3 -2,-0.2 0.596 123.1 28.0-123.2 -24.4 -14.5 6.4 40.2 31 31 A F < - 0 0 8 -4,-2.1 2,-0.5 -7,-0.3 -1,-0.3 -0.946 54.6-135.7-142.0 157.5 -11.3 8.3 39.8 32 32 A V E -a 6 0A 69 -27,-2.3 -25,-2.9 -2,-0.3 -7,-0.1 -0.979 39.3-137.3-113.1 116.7 -9.7 11.7 39.6 33 33 A A E +a 7 0A 9 -2,-0.5 2,-0.3 -9,-0.2 -25,-0.2 -0.361 28.0 169.2 -74.8 150.7 -7.3 11.7 36.7 34 34 A K E -a 8 0A 28 -27,-1.6 -25,-2.6 -2,-0.1 2,-0.3 -0.956 12.0-164.1-149.8 151.5 -3.8 13.2 36.6 35 35 A G E -ac 9 52A 0 16,-2.9 18,-3.1 -2,-0.3 2,-0.4 -0.976 12.6-154.2-142.9 154.4 -1.1 12.7 34.0 36 36 A L E +ac 10 53A 4 -27,-2.2 -24,-2.4 -2,-0.3 -25,-1.2 -0.992 19.6 174.3-130.8 130.5 2.6 13.2 33.5 37 37 A V E - c 0 54A 3 16,-2.7 18,-3.0 -2,-0.4 3,-0.1 -0.833 36.0-126.2-134.2 162.5 4.1 13.8 30.1 38 38 A R S S+ 0 0 165 -2,-0.3 2,-0.3 16,-0.2 16,-0.1 0.708 84.9 22.7 -84.5 -19.7 7.6 14.6 28.8 39 39 A S > - 0 0 44 1,-0.1 4,-2.7 14,-0.1 5,-0.2 -0.991 70.0-116.5-148.7 150.4 6.8 17.7 26.8 40 40 A A H > S+ 0 0 67 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.899 120.1 60.6 -46.8 -41.9 4.4 20.6 26.3 41 41 A Q H >> S+ 0 0 76 1,-0.2 4,-2.2 2,-0.2 3,-0.7 0.979 106.1 42.9 -48.8 -64.1 4.0 18.9 22.9 42 42 A G H 3> S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.860 110.0 59.3 -54.0 -36.5 2.7 15.7 24.6 43 43 A K H 3<>S+ 0 0 59 -4,-2.7 5,-2.7 1,-0.2 6,-0.3 0.925 107.7 44.3 -59.4 -42.0 0.6 17.8 27.0 44 44 A E H X<5S+ 0 0 142 -4,-2.3 3,-2.3 -3,-0.7 -1,-0.2 0.927 104.6 64.5 -73.9 -39.0 -1.3 19.4 24.1 45 45 A K H 3<5S+ 0 0 139 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.874 107.9 40.8 -48.1 -44.2 -1.7 16.0 22.4 46 46 A I T 3<5S- 0 0 10 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.392 136.2 -80.2 -92.6 8.2 -3.8 14.7 25.3 47 47 A G T < 5 - 0 0 45 -3,-2.3 -3,-0.2 -4,-0.3 -2,-0.1 0.510 45.9-109.7 114.6 5.5 -5.8 18.0 25.7 48 48 A G < + 0 0 28 -5,-2.7 -4,-0.1 -6,-0.2 -1,-0.1 0.600 58.4 164.3 51.4 16.6 -3.7 20.4 27.7 49 49 A E > - 0 0 102 -6,-0.3 3,-2.0 -3,-0.1 -1,-0.1 -0.238 52.1-109.5 -69.3 159.7 -5.9 20.2 30.8 50 50 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -16,-0.0 -2,-0.1 0.533 112.9 68.8 -72.2 -1.1 -4.6 21.4 34.1 51 51 A D T 3 S+ 0 0 33 -17,-0.1 -16,-2.9 2,-0.0 2,-0.5 0.297 83.2 90.4 -99.0 8.8 -4.3 17.9 35.5 52 52 A V E < -c 35 0A 0 -3,-2.0 2,-0.3 -18,-0.2 -16,-0.2 -0.933 59.0-171.0-106.3 127.4 -1.5 17.2 33.1 53 53 A F E -c 36 0A 62 -18,-3.1 -16,-2.7 -2,-0.5 2,-0.5 -0.794 16.0-134.1-111.9 156.6 2.1 17.9 34.3 54 54 A I E +c 37 0A 81 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.2 -0.942 43.0 128.5-115.2 130.6 5.3 18.0 32.3 55 55 A G - 0 0 10 -18,-3.0 2,-0.5 -2,-0.5 8,-0.1 -0.985 50.4-114.6-172.5 168.7 8.4 16.3 33.6 56 56 A D > - 0 0 41 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.970 14.3-148.6-122.9 122.0 11.2 13.8 32.9 57 57 A I T 3 S+ 0 0 18 -2,-0.5 58,-0.2 1,-0.3 3,-0.1 0.596 96.2 64.6 -68.3 -12.0 11.5 10.6 34.9 58 58 A T T 3 S+ 0 0 49 1,-0.2 2,-0.4 57,-0.1 -1,-0.3 0.409 101.5 53.5 -88.6 2.1 15.3 10.6 34.7 59 59 A D S X> S- 0 0 82 -3,-1.9 4,-0.7 1,-0.1 3,-0.7 -0.896 75.3-163.3-136.8 99.2 15.4 13.8 36.7 60 60 A A H 3> S+ 0 0 46 -2,-0.4 4,-0.6 1,-0.2 3,-0.1 0.657 81.9 62.0 -69.3 -16.1 13.5 13.3 39.9 61 61 A D H >4 S+ 0 0 137 1,-0.2 3,-1.2 2,-0.2 -1,-0.2 0.937 100.2 57.0 -74.3 -38.8 13.1 16.9 40.9 62 62 A S H <4 S+ 0 0 38 -3,-0.7 4,-0.3 1,-0.3 -1,-0.2 0.737 106.8 46.7 -63.0 -27.8 11.1 17.6 37.7 63 63 A I H 3X S+ 0 0 0 -4,-0.7 4,-1.4 -7,-0.3 3,-0.4 0.599 86.3 95.8 -93.4 -8.4 8.5 14.9 38.4 64 64 A N H 4 S+ 0 0 72 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.913 106.9 56.7 -57.3 -37.7 4.8 18.2 41.6 66 66 A A H 34 S+ 0 0 2 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.873 105.8 51.7 -57.8 -39.7 3.0 15.5 39.6 67 67 A F H >< S+ 0 0 0 -4,-1.4 3,-0.9 -3,-0.3 -1,-0.3 0.549 81.5 116.9 -77.6 -7.0 3.4 13.1 42.4 68 68 A Q T << S- 0 0 92 -3,-1.3 52,-0.1 -4,-0.6 56,-0.0 -0.427 86.9 -5.0 -71.6 128.5 1.9 15.3 45.1 69 69 A G T 3 S+ 0 0 60 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.903 88.8 149.8 59.7 45.0 -1.3 14.0 46.7 70 70 A I < - 0 0 1 -3,-0.9 -1,-0.2 53,-0.1 -63,-0.2 -0.850 33.9-167.1-102.1 149.7 -1.8 10.9 44.5 71 71 A D S S+ 0 0 40 -65,-2.8 55,-2.7 -2,-0.3 56,-0.7 0.576 76.3 19.2-105.2 -20.8 -3.6 7.7 45.8 72 72 A A E -bd 7 127A 7 -66,-2.1 -64,-2.8 53,-0.2 2,-0.4 -0.993 62.6-155.2-147.7 158.0 -2.6 5.5 42.8 73 73 A L E -bd 8 128A 0 54,-2.1 56,-3.5 -2,-0.3 2,-0.5 -0.989 3.9-164.3-133.0 137.9 -0.0 5.5 40.0 74 74 A V E -bd 9 129A 0 -66,-2.7 -64,-2.3 -2,-0.4 2,-0.7 -0.965 18.0-151.5-120.4 111.1 -0.1 3.7 36.6 75 75 A I E +bd 10 130A 0 54,-3.2 56,-2.2 -2,-0.5 -64,-0.1 -0.757 31.3 156.0 -83.2 112.6 3.5 3.6 35.2 76 76 A L + 0 0 25 -66,-0.8 -59,-0.3 -2,-0.7 2,-0.2 0.038 30.4 122.3-126.8 23.8 3.3 3.6 31.4 77 77 A T + 0 0 17 31,-0.1 2,-0.3 -60,-0.1 54,-0.1 -0.527 34.0 175.6 -79.1 155.5 6.7 5.1 30.5 78 78 A S - 0 0 58 -2,-0.2 2,-0.1 2,-0.0 54,-0.0 -0.971 36.4-109.6-158.1 143.8 9.2 3.3 28.4 79 79 A A - 0 0 5 -2,-0.3 25,-0.1 72,-0.1 20,-0.0 -0.463 38.6-154.8 -60.6 145.4 12.6 3.7 26.7 80 80 A V - 0 0 101 23,-0.4 2,-0.2 -2,-0.1 18,-0.0 -0.955 1.8-147.5-135.3 114.0 12.1 4.0 23.0 81 81 A P - 0 0 35 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.552 11.6-152.4 -79.4 145.3 14.8 3.0 20.5 82 82 A K E -J 98 0B 87 16,-2.7 16,-2.8 -2,-0.2 2,-0.3 -0.816 30.5 -92.0-114.5 154.5 15.1 4.9 17.2 83 83 A M E -J 97 0B 94 -2,-0.3 14,-0.3 14,-0.2 16,-0.0 -0.536 43.3-113.9 -69.3 127.2 16.4 3.6 13.9 84 84 A K > - 0 0 83 12,-3.2 3,-0.9 -2,-0.3 12,-0.3 -0.461 29.9-130.0 -59.2 129.8 20.2 4.4 13.6 85 85 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.583 90.7 77.2 -73.5 -10.4 20.1 6.9 10.6 86 86 A G T 3 + 0 0 61 10,-0.1 -2,-0.1 2,-0.0 -3,-0.0 0.428 63.3 139.2 -74.5 1.4 22.8 5.2 8.5 87 87 A F < + 0 0 77 -3,-0.9 -4,-0.0 9,-0.1 0, 0.0 -0.149 24.8 176.1 -71.5 142.8 20.8 2.4 7.0 88 88 A D > - 0 0 100 3,-0.1 3,-0.9 1,-0.1 5,-0.2 -0.910 8.3-170.4-141.1 101.8 21.1 1.2 3.4 89 89 A P T 3 + 0 0 85 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.875 69.0 81.4 -66.7 -34.9 19.0 -1.8 2.6 90 90 A T T 3 S+ 0 0 131 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.459 92.9 47.9 -70.5 -5.4 20.3 -2.6 -0.9 91 91 A K S < S- 0 0 193 -3,-0.9 -1,-0.2 0, 0.0 -3,-0.1 -0.780 116.5 -99.2-119.6 95.4 23.4 -4.4 0.3 92 92 A G S S+ 0 0 79 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 0.323 72.0 127.1 -3.7 82.9 22.0 -6.8 3.0 93 93 A G - 0 0 51 -4,-0.3 -1,-0.0 -5,-0.2 -6,-0.0 -0.654 53.0-123.1-114.8-172.6 22.4 -5.4 6.5 94 94 A R - 0 0 207 -2,-0.2 -6,-0.0 0, 0.0 0, 0.0 -0.985 38.5 -88.2-126.7 149.5 19.5 -5.1 9.0 95 95 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 -12,-0.0 -0.181 37.1-142.4 -57.5 141.0 18.7 -1.8 10.6 96 96 A E - 0 0 125 -12,-0.3 -12,-3.2 50,-0.1 2,-0.3 -0.772 14.0-150.8 -98.5 147.6 20.5 -0.9 13.8 97 97 A F E -J 83 0B 59 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.894 12.8-172.4-120.1 151.9 18.6 0.8 16.5 98 98 A I E -J 82 0B 52 -16,-2.8 -16,-2.7 -2,-0.3 2,-0.4 -0.906 19.3-137.9-137.3 163.1 19.9 3.2 19.2 99 99 A F - 0 0 4 -2,-0.3 5,-0.2 48,-0.3 3,-0.1 -0.995 36.7-108.5-116.9 134.8 18.8 5.0 22.3 100 100 A E > - 0 0 108 -2,-0.4 3,-2.3 3,-0.2 4,-0.1 -0.165 52.3 -83.5 -49.3 150.3 19.8 8.6 22.8 101 101 A D T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.365 120.9 17.7 -62.3 141.4 22.5 9.0 25.6 102 102 A G T 3 S+ 0 0 36 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.466 112.6 84.1 68.8 1.1 20.8 9.1 29.0 103 103 A Q < + 0 0 52 -3,-2.3 -23,-0.4 -4,-0.1 -3,-0.2 0.173 59.8 122.3-113.9 17.2 17.7 7.6 27.4 104 104 A Y S >> S- 0 0 67 -5,-0.2 4,-2.3 -25,-0.1 3,-1.0 -0.318 79.0-102.7 -75.8 158.2 18.7 3.9 27.5 105 105 A P H 3>>S+ 0 0 0 0, 0.0 5,-1.9 0, 0.0 4,-1.4 0.857 120.6 60.4 -49.2 -38.6 16.5 1.4 29.3 106 106 A E H 34>S+ 0 0 91 43,-0.3 5,-2.6 1,-0.2 6,-0.1 0.895 114.3 36.0 -58.2 -36.1 18.8 1.3 32.3 107 107 A Q H <4>S+ 0 0 62 -3,-1.0 5,-1.3 3,-0.2 -1,-0.2 0.807 131.1 27.5 -87.0 -34.5 18.2 5.0 32.8 108 108 A V H <5S+ 0 0 7 -4,-2.3 5,-0.4 3,-0.2 -2,-0.2 0.850 128.2 34.6 -98.8 -47.8 14.5 5.2 31.8 109 109 A D T <5S+ 0 0 0 -4,-1.4 -3,-0.2 -5,-0.3 49,-0.1 0.786 133.5 24.5 -82.4 -30.7 13.0 1.7 32.5 110 110 A W T > S+ 0 0 2 -5,-0.4 4,-3.0 2,-0.2 5,-0.3 0.902 111.0 54.9 -73.6 -37.5 10.8 3.8 37.1 114 114 A K H X S+ 0 0 58 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.919 106.6 53.8 -53.9 -46.3 12.6 3.6 40.5 115 115 A N H X S+ 0 0 31 -4,-3.0 4,-2.2 -58,-0.2 5,-0.2 0.922 111.5 44.9 -51.7 -47.9 12.3 7.4 40.5 116 116 A Q H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.906 113.9 46.0 -69.7 -45.0 8.5 7.1 40.1 117 117 A I H X S+ 0 0 1 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.929 112.9 51.9 -63.8 -44.7 8.0 4.3 42.6 118 118 A D H X S+ 0 0 48 -4,-3.0 4,-2.3 -5,-0.3 -2,-0.2 0.905 113.1 43.9 -57.2 -44.3 10.2 6.1 45.2 119 119 A A H X S+ 0 0 22 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.854 111.1 53.9 -71.2 -37.4 8.2 9.5 44.8 120 120 A A H X>S+ 0 0 0 -4,-2.2 5,-2.7 -5,-0.2 4,-0.6 0.907 110.4 47.2 -54.7 -48.0 4.9 7.7 44.8 121 121 A K H ><5S+ 0 0 81 -4,-2.3 3,-1.3 2,-0.2 -2,-0.2 0.934 110.0 52.4 -65.3 -45.3 5.9 6.0 48.1 122 122 A V H 3<5S+ 0 0 127 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.931 111.6 48.7 -51.9 -44.7 7.1 9.5 49.5 123 123 A A H 3<5S- 0 0 31 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.576 119.1-112.8 -76.2 -8.2 3.6 10.8 48.6 124 124 A G T <<5 - 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