==== 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 VIRAL PROTEIN 28-APR-95 1MSC . COMPND 2 MOLECULE: BACTERIOPHAGE MS2 COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIO PHAGE MS2; . AUTHOR C.-Z.NI,R.KODANDAPANI,K.R.ELY . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9943.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 62.8 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 . 37 28.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 16 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 0 0 0 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 . 0 0 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 153 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.5 56.2 26.0 22.7 2 2 A S - 0 0 107 1,-0.0 3,-0.0 2,-0.0 0, 0.0 -0.597 360.0-157.0-173.3-133.8 54.2 23.1 21.1 3 3 A N - 0 0 98 -2,-0.2 3,-0.1 1,-0.0 -1,-0.0 -0.155 21.1-157.3 178.5 -80.3 53.6 19.4 22.0 4 4 A F + 0 0 74 1,-0.2 2,-0.3 26,-0.0 27,-0.0 0.986 65.3 129.3 59.1 52.0 52.6 16.3 20.0 5 5 A T - 0 0 84 16,-0.1 -1,-0.2 15,-0.0 2,-0.2 -0.898 68.1 -84.9-135.1 166.3 51.4 15.1 23.3 6 6 A Q + 0 0 128 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 -0.435 50.6 176.0 -68.7 138.5 48.2 13.6 24.7 7 7 A F E -A 20 0A 76 13,-2.2 13,-2.3 -2,-0.2 2,-0.8 -0.905 37.0-102.9-141.9 170.0 45.6 16.0 25.8 8 8 A V E +A 19 0A 76 -2,-0.3 11,-0.3 11,-0.2 3,-0.2 -0.866 31.4 178.2 -94.9 107.0 42.1 16.1 27.2 9 9 A L E S+ 0 0 54 9,-1.2 2,-0.5 -2,-0.8 10,-0.2 0.936 76.1 27.1 -73.2 -49.0 39.7 17.0 24.4 10 10 A V E S-A 18 0A 49 8,-1.9 8,-3.1 2,-0.0 2,-0.7 -0.960 70.5-159.7-118.8 105.3 36.5 16.7 26.6 11 11 A D + 0 0 119 -2,-0.5 6,-0.1 6,-0.2 4,-0.1 -0.836 14.4 174.0 -85.8 115.5 36.7 17.3 30.3 12 12 A N - 0 0 103 -2,-0.7 4,-0.2 2,-0.4 -1,-0.1 -0.286 57.7-103.7-111.8 30.2 33.7 15.7 32.0 13 13 A G S S+ 0 0 72 2,-0.1 2,-0.3 3,-0.0 -2,-0.1 0.486 93.5 42.7 53.5 22.4 35.0 16.4 35.4 14 14 A G S > S- 0 0 36 1,-0.0 3,-0.7 0, 0.0 -2,-0.4 -0.926 113.5 -56.9-176.8 164.2 36.2 12.9 36.3 15 15 A T T 3 S+ 0 0 156 -2,-0.3 2,-0.9 1,-0.3 -2,-0.1 0.591 115.2 82.4 -23.4 -43.3 38.0 9.9 34.8 16 16 A G T 3 + 0 0 59 -4,-0.2 -1,-0.3 -5,-0.0 -3,-0.0 0.205 65.4 133.4 -57.1 18.1 35.3 9.8 32.0 17 17 A D < - 0 0 45 -2,-0.9 2,-0.5 -3,-0.7 -6,-0.2 -0.286 61.3-118.8 -63.0 154.2 37.2 12.6 30.0 18 18 A V E -A 10 0A 18 -8,-3.1 -8,-1.9 16,-0.0 -9,-1.2 -0.947 35.5-173.2-100.6 129.6 37.8 12.2 26.3 19 19 A T E -A 8 0A 60 -2,-0.5 2,-0.4 -11,-0.3 16,-0.3 -0.978 11.7-154.3-120.9 135.6 41.6 12.2 25.6 20 20 A V E -A 7 0A 0 -13,-2.3 -13,-2.2 -2,-0.4 14,-0.3 -0.846 11.8-158.3-108.4 147.6 43.3 12.3 22.2 21 21 A A E -B 33 0B 32 12,-3.4 12,-1.8 -2,-0.4 -15,-0.1 -0.911 34.5 -86.1-125.3 139.1 46.8 10.8 21.7 22 22 A P E +B 32 0B 54 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.281 53.3 163.0 -40.7 123.4 49.5 11.5 19.0 23 23 A S E - 0 0 45 8,-4.0 2,-0.3 1,-0.4 9,-0.2 0.657 54.4 -0.5-116.6 -37.9 48.6 9.1 16.1 24 24 A N E -B 31 0B 77 7,-1.4 7,-3.6 2,-0.1 -1,-0.4 -1.000 35.6-155.6-153.3 160.6 50.4 10.3 13.1 25 25 A F E +B 30 0B 131 -2,-0.3 2,-0.8 5,-0.2 3,-0.3 -0.534 31.0 169.7-131.9 64.9 52.7 12.9 11.7 26 26 A A E > -B 29 0B 42 3,-0.9 3,-1.5 1,-0.2 -2,-0.1 -0.761 65.3 -37.1 -88.3 113.3 51.8 12.7 8.0 27 27 A N T 3 S- 0 0 143 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.877 121.2 -33.1 36.9 81.0 53.4 15.7 6.2 28 28 A G T 3 S+ 0 0 42 -3,-0.3 2,-0.7 1,-0.2 20,-0.5 0.141 118.7 113.1 72.7 -20.6 53.5 18.8 8.3 29 29 A V E < -B 26 0B 37 -3,-1.5 -3,-0.9 18,-0.2 2,-0.4 -0.844 52.8-164.3 -91.5 113.3 50.2 17.4 9.6 30 30 A A E -BC 25 46B 11 16,-2.3 16,-2.6 -2,-0.7 2,-0.4 -0.782 12.4-162.1 -89.4 132.0 50.2 16.3 13.2 31 31 A E E -BC 24 45B 41 -7,-3.6 -8,-4.0 -2,-0.4 -7,-1.4 -0.892 13.2-169.8-125.0 135.0 47.2 14.1 14.1 32 32 A W E -BC 22 44B 17 12,-3.2 12,-2.6 -2,-0.4 2,-0.3 -0.956 11.2-179.9-114.9 146.7 45.7 13.1 17.4 33 33 A I E -BC 21 43B 33 -12,-1.8 -12,-3.4 -2,-0.4 10,-0.2 -0.915 15.7-141.7-141.6 161.6 43.0 10.4 17.9 34 34 A S - 0 0 8 8,-1.5 2,-4.6 -2,-0.3 -14,-0.1 -0.403 67.3 -44.3-107.5-172.8 41.0 8.9 20.8 35 35 A S S > S- 0 0 115 -16,-0.3 3,-0.6 -2,-0.2 6,-0.3 -0.031 97.7-131.8 -62.2 62.1 39.9 5.2 21.5 36 36 A N T 3 - 0 0 94 -2,-4.6 -1,-0.1 1,-0.2 7,-0.0 0.271 44.5 -10.2 -42.9 125.7 39.1 5.4 17.8 37 37 A S T 3 S+ 0 0 89 1,-0.1 2,-0.6 5,-0.1 -1,-0.2 0.361 82.9 100.3 72.5 16.4 36.2 4.6 15.6 38 38 A R S < S- 0 0 231 -3,-0.6 3,-0.1 1,-0.1 -1,-0.1 -0.869 124.7 -38.7-123.3 91.4 33.5 2.5 17.3 39 39 A S S S+ 0 0 57 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.690 144.0 76.3 61.4 16.3 30.8 5.0 18.2 40 40 A Q + 0 0 35 -6,-0.1 -1,-0.2 24,-0.1 -4,-0.2 0.037 36.1 123.0-118.1-137.0 34.1 6.7 18.9 41 41 A A - 0 0 2 -6,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.997 27.3-171.7 59.7 87.6 36.9 8.4 17.1 42 42 A Y - 0 0 42 -23,-0.1 -8,-1.5 22,-0.1 2,-0.4 -0.829 19.6-167.2 -93.1 135.7 37.5 12.0 18.2 43 43 A K E -CD 33 63B 52 20,-1.9 20,-3.3 -2,-0.4 2,-0.4 -0.996 14.7-174.2-133.6 135.0 40.1 13.2 15.7 44 44 A V E -CD 32 62B 9 -12,-2.6 -12,-3.2 -2,-0.4 2,-0.4 -0.967 2.9-173.5-127.8 136.7 42.3 16.4 15.9 45 45 A T E -CD 31 61B 27 16,-2.7 16,-2.1 -2,-0.4 2,-0.3 -0.982 2.2-178.0-127.6 140.6 44.6 17.6 13.1 46 46 A C E +CD 30 60B 34 -16,-2.6 -16,-2.3 -2,-0.4 2,-0.3 -0.904 6.1 167.3-146.3 122.3 47.0 20.6 13.3 47 47 A S E - D 0 59B 25 12,-1.7 12,-2.5 -2,-0.3 2,-0.4 -0.852 15.7-154.6-125.4 158.7 49.3 21.9 10.6 48 48 A V E + D 0 58B 67 -20,-0.5 2,-0.3 -2,-0.3 10,-0.2 -0.992 18.9 161.1-133.9 140.9 51.3 25.1 10.2 49 49 A R E - D 0 57B 122 8,-1.5 8,-3.5 -2,-0.4 2,-0.7 -0.996 44.0-110.2-162.5 152.0 52.5 27.0 7.2 50 50 A Q E - D 0 56B 112 -2,-0.3 6,-0.3 6,-0.3 3,-0.3 -0.770 39.4-169.4 -78.3 115.0 53.8 30.2 5.9 51 51 A S S S- 0 0 23 4,-1.4 2,-1.6 -2,-0.7 -1,-0.1 0.426 72.8 -16.3 -90.6-134.6 50.9 31.5 3.8 52 52 A S S > S- 0 0 101 1,-0.2 2,-0.8 2,-0.1 3,-0.7 -0.661 103.4-114.2 -68.0 95.7 51.7 34.6 1.5 53 53 A A T 3 S+ 0 0 77 -2,-1.6 -1,-0.2 -3,-0.3 3,-0.1 -0.042 107.5 83.8 -61.3 97.3 54.6 34.9 3.9 54 54 A Q T 3 S+ 0 0 145 -2,-0.8 40,-2.2 38,-0.1 41,-0.3 0.076 105.7 48.5-157.1 -25.9 54.2 38.0 5.9 55 55 A N E < - E 0 93B 32 -3,-0.7 -4,-1.4 38,-0.3 2,-0.3 -0.923 69.8-145.7-134.5 155.7 52.1 35.4 7.7 56 56 A R E -DE 50 92B 105 36,-2.7 36,-3.0 -6,-0.3 2,-0.4 -0.895 22.9-149.9-111.4 147.0 52.0 32.0 9.2 57 57 A K E -DE 49 91B 48 -8,-3.5 -8,-1.5 -2,-0.3 2,-0.6 -0.993 5.9-159.0-137.5 110.9 48.8 30.0 9.1 58 58 A Y E -DE 48 90B 77 32,-2.6 32,-2.5 -2,-0.4 2,-0.6 -0.875 9.1-164.0 -90.7 126.5 47.6 27.4 11.6 59 59 A T E -DE 47 89B 24 -12,-2.5 -12,-1.7 -2,-0.6 2,-0.5 -0.904 10.1-177.7-114.8 110.7 45.0 25.0 10.2 60 60 A I E -DE 46 88B 39 28,-2.8 28,-4.6 -2,-0.6 2,-0.4 -0.887 5.6-173.6-111.8 128.4 43.2 23.0 12.9 61 61 A K E -DE 45 87B 91 -16,-2.1 -16,-2.7 -2,-0.5 2,-0.4 -0.940 0.5-172.5-120.1 140.0 40.5 20.3 12.1 62 62 A V E -DE 44 86B 29 24,-2.1 24,-2.0 -2,-0.4 2,-0.5 -0.984 6.9-162.9-130.0 127.3 38.4 18.6 14.8 63 63 A E E -DE 43 85B 75 -20,-3.3 -20,-1.9 -2,-0.4 22,-0.2 -0.992 7.0-162.1-115.2 123.1 36.1 15.6 14.2 64 64 A V E - E 0 84B 56 20,-1.8 20,-1.4 -2,-0.5 -22,-0.1 -0.880 15.9-146.1-105.2 130.8 33.4 14.9 17.0 65 65 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.637 40.2-130.1 -68.0 -18.1 31.9 11.4 16.8 66 66 A K - 0 0 67 1,-0.2 17,-0.1 18,-0.1 15,-0.0 0.667 16.9-107.6 65.5 127.6 28.8 13.2 18.1 67 67 A V S S+ 0 0 136 3,-0.1 2,-0.3 4,-0.0 -1,-0.2 0.383 104.6 106.5 -66.6 13.5 27.2 11.3 21.2 68 68 A A + 0 0 27 -3,-0.1 14,-0.0 2,-0.1 4,-0.0 -0.800 46.1 57.2-101.0 137.1 25.1 10.8 18.1 69 69 A T S S+ 0 0 25 -2,-0.3 13,-0.1 9,-0.1 11,-0.0 0.561 109.8 10.2 98.8 118.9 24.8 7.7 16.0 70 70 A Q S S+ 0 0 101 3,-0.2 -2,-0.1 5,-0.1 4,-0.1 -0.029 102.7 94.6 81.5 -28.1 23.7 4.3 17.4 71 71 A T S S+ 0 0 79 -4,-0.1 -1,-0.1 2,-0.1 2,-0.1 -0.014 91.5 35.0 -82.2 23.8 22.7 6.0 20.6 72 72 A V S S- 0 0 134 2,-0.2 2,-0.4 3,-0.2 -4,-0.0 0.069 108.5 -17.7-136.9-109.1 19.2 6.2 19.3 73 73 A G S S- 0 0 60 -2,-0.1 -3,-0.2 2,-0.0 -2,-0.1 -0.906 86.9 -36.4-125.7 148.5 17.2 3.9 17.1 74 74 A G S S+ 0 0 69 -2,-0.4 -2,-0.2 -4,-0.1 -4,-0.0 -0.169 82.4 101.9 50.3-141.9 17.6 1.0 14.7 75 75 A V - 0 0 108 2,-0.1 -3,-0.2 -6,-0.0 -5,-0.1 0.842 53.2-167.9 28.4 81.2 20.7 1.2 12.5 76 76 A E S S+ 0 0 155 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.988 70.6 43.6 -49.2 -79.3 22.7 -1.3 14.5 77 77 A L S S- 0 0 115 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.648 79.4-161.7 -78.5 101.2 26.1 -0.8 13.0 78 78 A P + 0 0 36 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.354 15.2 170.0 -61.4-158.4 26.9 2.9 12.5 79 79 A V S S+ 0 0 134 0, 0.0 -41,-0.0 0, 0.0 -10,-0.0 -0.139 71.9 19.8 140.5 124.4 29.6 4.3 10.2 80 80 A A S > S- 0 0 86 -2,-0.1 2,-2.1 1,-0.1 3,-0.7 0.532 83.0-157.0 75.1 8.4 30.1 8.0 9.2 81 81 A A T 3 - 0 0 24 1,-0.3 -1,-0.1 -12,-0.0 -11,-0.1 0.236 39.0 -98.5 23.8 -51.5 28.1 8.6 12.3 82 82 A R T 3 + 0 0 196 -2,-2.1 -1,-0.3 -13,-0.1 -14,-0.1 0.656 65.6 175.9 96.9 58.1 27.0 12.0 11.1 83 83 A R < - 0 0 56 -3,-0.7 2,-0.3 1,-0.1 -17,-0.0 -0.085 26.5-117.7 -65.8 173.6 29.6 13.6 13.1 84 84 A S E -E 64 0B 51 -20,-1.4 -20,-1.8 2,-0.0 2,-0.3 -0.740 25.4-157.5-119.3 163.8 30.4 17.4 13.1 85 85 A Y E -E 63 0B 200 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.987 8.9-152.4-159.1 145.2 33.7 18.9 12.1 86 86 A L E -E 62 0B 78 -24,-2.0 -24,-2.1 -2,-0.3 2,-0.5 -0.940 4.4-169.7-122.6 136.2 35.5 22.1 12.7 87 87 A N E -E 61 0B 91 -2,-0.4 2,-0.4 -26,-0.2 -26,-0.2 -0.949 15.4-174.9-130.7 97.1 37.9 23.6 10.3 88 88 A M E -E 60 0B 59 -28,-4.6 -28,-2.8 -2,-0.5 2,-0.4 -0.848 8.1-171.2-109.4 141.7 39.8 26.5 12.0 89 89 A E E -E 59 0B 111 -2,-0.4 2,-0.5 -30,-0.2 -30,-0.2 -0.981 2.2-175.4-132.2 121.8 42.2 28.7 10.2 90 90 A L E -E 58 0B 43 -32,-2.5 -32,-2.6 -2,-0.4 2,-0.5 -0.960 5.9-165.1-117.7 116.2 44.4 31.3 12.1 91 91 A T E +E 57 0B 72 -2,-0.5 -34,-0.2 -34,-0.2 -2,-0.0 -0.922 13.4 176.8-105.3 129.3 46.6 33.7 10.2 92 92 A I E -E 56 0B 13 -36,-3.0 -36,-2.7 -2,-0.5 -38,-0.1 -0.949 38.2 -99.0-127.5 152.6 49.2 35.4 12.4 93 93 A P E > -E 55 0B 73 0, 0.0 3,-1.7 0, 0.0 -38,-0.3 -0.294 39.4-115.7 -65.2 141.7 52.0 37.8 11.3 94 94 A I T 3 S+ 0 0 47 -40,-2.2 -39,-0.1 1,-0.3 -41,-0.0 0.809 111.4 32.9 -53.3 -40.4 55.3 36.0 11.0 95 95 A F T 3 S+ 0 0 186 -41,-0.3 -1,-0.3 2,-0.0 -40,-0.1 0.077 78.5 152.1-113.3 23.1 57.1 37.9 13.8 96 96 A A < - 0 0 19 -3,-1.7 -4,-0.0 4,-0.1 0, 0.0 -0.256 48.6-122.4 -49.8 131.7 54.1 38.4 16.1 97 97 A T > - 0 0 72 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.225 24.8-103.1 -71.1 170.2 55.7 38.6 19.6 98 98 A N H > S+ 0 0 119 2,-0.2 4,-1.2 1,-0.2 -1,-0.1 0.534 124.7 58.2 -74.8 -11.6 54.4 36.1 22.3 99 99 A S H > S+ 0 0 82 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.808 107.9 46.6 -85.1 -35.8 52.3 38.8 23.9 100 100 A D H > S+ 0 0 71 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.866 115.9 46.6 -66.6 -43.7 50.7 39.1 20.4 101 101 A C H X S+ 0 0 29 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.872 111.5 49.7 -65.2 -35.7 50.4 35.4 20.5 102 102 A E H X S+ 0 0 123 -4,-1.2 4,-0.9 1,-0.2 3,-0.2 0.911 105.8 56.4 -73.6 -45.8 49.0 35.2 24.0 103 103 A L H >X S+ 0 0 109 -4,-2.1 4,-2.0 1,-0.2 3,-0.8 0.875 104.8 55.2 -50.5 -51.8 46.4 37.8 23.3 104 104 A I H 3X S+ 0 0 46 -4,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.855 105.4 48.3 -58.5 -42.2 45.2 35.5 20.4 105 105 A V H 3X S+ 0 0 68 -4,-1.2 4,-1.3 -3,-0.2 -1,-0.3 0.611 113.2 51.3 -70.9 -30.5 44.6 32.4 22.5 106 106 A K H < S+ 0 0 19 -4,-1.6 3,-1.4 2,-0.2 -2,-0.3 0.911 100.4 56.9 -68.1 -49.2 37.0 34.1 25.3 111 111 A L H 3< S+ 0 0 93 -4,-2.3 7,-0.2 1,-0.3 -2,-0.2 0.792 115.3 41.9 -52.5 -30.5 34.8 33.6 22.1 112 112 A L T 3< S+ 0 0 106 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.295 78.3 135.1-105.7 0.1 34.0 30.2 23.4 113 113 A K X - 0 0 126 -3,-1.4 3,-2.3 -4,-0.1 7,-0.2 -0.442 66.4 -98.6 -63.2 136.6 33.4 30.5 27.1 114 114 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.435 112.9 29.8 -26.6 -60.8 30.3 28.8 28.6 115 115 A G T 3 S+ 0 0 68 4,-0.0 -1,-0.3 5,-0.0 -2,-0.0 0.320 94.2 119.2 -92.9 8.2 27.5 31.3 28.9 116 116 A N S <> S- 0 0 55 -3,-2.3 4,-2.3 -6,-0.1 5,-0.2 -0.301 74.6-108.9 -73.7 154.9 28.7 33.4 25.9 117 117 A P H > S+ 0 0 95 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.872 109.6 46.7 -48.3 -61.1 26.6 34.1 22.8 118 118 A I H > S+ 0 0 74 1,-0.3 4,-2.9 -7,-0.2 5,-0.2 0.950 118.4 39.9 -51.7 -61.3 28.4 32.0 20.2 119 119 A P H > S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.737 114.6 55.7 -61.8 -35.3 28.8 28.8 22.3 120 120 A S H X S+ 0 0 56 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.881 110.7 45.1 -64.1 -41.0 25.2 29.4 23.6 121 121 A A H X>S+ 0 0 13 -4,-3.2 5,-2.9 1,-0.2 4,-0.7 0.959 114.2 48.8 -60.7 -52.4 23.9 29.5 20.0 122 122 A I H ><5S+ 0 0 127 -4,-2.9 3,-0.7 1,-0.2 -1,-0.2 0.867 108.4 53.0 -56.5 -47.9 25.9 26.4 19.0 123 123 A A H 3<5S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 111.7 43.6 -63.1 -31.3 24.9 24.4 21.9 124 124 A A H 3<5S- 0 0 70 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.482 111.6-120.6 -85.9 -3.2 21.1 24.9 21.3 125 125 A N T <<5S+ 0 0 150 -3,-0.7 -3,-0.2 -4,-0.7 2,-0.1 0.850 72.3 129.9 66.6 31.6 21.8 24.3 17.6 126 126 A S < - 0 0 83 -5,-2.9 -1,-0.2 -6,-0.2 2,-0.1 -0.371 60.2 -99.4-105.4-167.5 20.4 27.9 17.0 127 127 A G - 0 0 60 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.1 -0.319 30.1-118.8 -99.6-178.2 21.0 31.3 15.3 128 128 A I 0 0 109 1,-0.4 -1,-0.1 -2,-0.1 -8,-0.0 0.760 360.0 360.0 -98.8 -27.7 22.4 34.5 17.0 129 129 A Y 0 0 304 0, 0.0 -1,-0.4 0, 0.0 0, 0.0 -0.961 360.0 360.0-179.9 360.0 19.3 36.6 16.3