==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS/VIRAL PROTEIN/RNA 19-SEP-05 2B2D . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIO PHAGE MS2; . AUTHOR W.T.HORN,K.TARS,E.GRAHN,C.HELGSTRAND,A.J.BARON,H.LAGO,C.J.AD . 387 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 70.3 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 . 129 33.3 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 . 5 1.3 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 . 46 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 2 0 0 0 0 0 0 2 1 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 5 4 0 0 4 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 0 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 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 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.1 -94.1 55.5 75.3 2 2 A S - 0 0 29 245,-0.0 256,-0.1 3,-0.0 260,-0.1 -0.579 360.0-155.3 166.1 134.4 -91.2 55.9 72.8 3 3 A N + 0 0 15 -2,-0.2 2,-2.0 1,-0.1 248,-0.1 0.418 69.8 102.3-106.0 1.0 -88.2 58.0 73.4 4 4 A F + 0 0 13 257,-0.1 2,-0.2 243,-0.1 -1,-0.1 -0.553 56.9 132.8 -84.4 77.5 -87.5 58.6 69.7 5 5 A T - 0 0 53 -2,-2.0 2,-0.2 16,-0.1 -2,-0.0 -0.759 61.1 -95.8-123.3 167.4 -89.0 62.1 69.7 6 6 A Q + 0 0 121 -2,-0.2 2,-0.3 15,-0.1 15,-0.2 -0.510 43.5 177.9 -82.1 156.7 -87.9 65.5 68.3 7 7 A F E -A 20 0A 11 13,-2.0 13,-2.8 -2,-0.2 2,-0.6 -0.971 37.2 -95.8-152.5 158.9 -86.2 67.9 70.7 8 8 A V E -A 19 0A 50 -2,-0.3 11,-0.3 11,-0.3 3,-0.2 -0.746 33.6-177.3 -85.4 118.8 -84.7 71.3 70.5 9 9 A L E S+ 0 0 0 9,-1.7 231,-0.6 -2,-0.6 2,-0.5 0.835 74.7 32.8 -81.9 -41.2 -80.9 71.0 69.9 10 10 A V E S-A 18 0A 0 8,-2.1 8,-2.2 230,-0.1 2,-0.8 -0.963 75.3-155.6-123.6 111.4 -80.0 74.7 70.0 11 11 A D + 0 0 75 -2,-0.5 6,-0.1 225,-0.3 8,-0.0 -0.783 23.0 165.9 -91.9 108.3 -82.0 76.8 72.3 12 12 A N S > S- 0 0 62 -2,-0.8 3,-1.0 224,-0.0 5,-0.1 -0.248 70.9 -85.5-110.6 40.5 -82.0 80.5 71.2 13 13 A G T 3 S- 0 0 55 1,-0.2 2,-1.8 3,-0.1 -2,-0.1 0.978 83.0 -47.9 54.2 79.1 -84.9 81.3 73.5 14 14 A G T 3 S+ 0 0 63 2,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.142 129.2 74.1 56.5 -22.8 -88.0 80.4 71.5 15 15 A T S < S+ 0 0 121 -2,-1.8 3,-0.1 -3,-1.0 -1,-0.1 -0.893 103.5 12.2-131.8 108.6 -86.8 82.3 68.4 16 16 A G S S+ 0 0 58 -2,-0.5 -1,-0.1 1,-0.3 2,-0.1 0.392 87.4 162.3 108.0 6.9 -84.0 81.0 66.1 17 17 A D - 0 0 51 -5,-0.1 2,-0.8 1,-0.1 -1,-0.3 -0.364 36.0-141.6 -61.0 128.2 -84.3 77.6 67.9 18 18 A V E -A 10 0A 21 -8,-2.2 -8,-2.1 -2,-0.1 -9,-1.7 -0.858 25.2-175.8 -94.0 112.3 -82.8 74.7 66.0 19 19 A T E -A 8 0A 58 -2,-0.8 16,-0.4 -11,-0.3 2,-0.4 -0.839 7.8-155.9-108.9 149.3 -85.1 71.8 66.6 20 20 A V E -A 7 0A 1 -13,-2.8 -13,-2.0 -2,-0.3 14,-0.2 -0.960 7.3-162.0-129.0 141.9 -84.3 68.4 65.3 21 21 A A E -B 33 0B 31 12,-2.8 12,-2.1 -2,-0.4 -15,-0.1 -0.905 32.2 -84.9-129.8 156.7 -86.7 65.5 64.5 22 22 A P E +B 32 0B 41 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.232 49.8 157.5 -53.3 136.5 -86.6 61.7 64.0 23 23 A S E + 0 0 43 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.446 56.0 6.1-142.6 -7.6 -85.7 60.9 60.4 24 24 A N E +B 31 0B 51 7,-1.2 7,-2.7 1,-0.1 -1,-0.4 -0.907 29.9 176.8-176.3 148.1 -84.4 57.4 60.2 25 25 A F > + 0 0 66 -2,-0.3 3,-1.5 5,-0.2 4,-0.2 0.169 38.4 144.7-138.9 10.8 -83.7 54.2 62.2 26 26 A A G > S+ 0 0 16 1,-0.3 3,-0.8 2,-0.2 260,-0.1 -0.318 73.4 8.6 -59.6 131.1 -82.3 52.0 59.4 27 27 A N G 3 S- 0 0 119 258,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.731 128.6 -67.5 70.0 27.4 -79.6 49.6 60.6 28 28 A G G < S+ 0 0 47 -3,-1.5 2,-0.6 1,-0.2 20,-0.3 0.675 103.6 122.9 71.1 16.7 -80.1 50.3 64.3 29 29 A V < - 0 0 55 -3,-0.8 2,-0.3 -4,-0.2 18,-0.2 -0.933 54.0-146.5-113.9 109.9 -78.9 53.9 64.0 30 30 A A E - C 0 46B 0 16,-2.4 16,-2.3 -2,-0.6 2,-0.4 -0.593 21.1-167.4 -74.8 132.7 -81.4 56.5 65.2 31 31 A E E -BC 24 45B 20 -7,-2.7 -8,-2.7 -2,-0.3 -7,-1.2 -0.946 14.4-176.1-124.9 146.1 -81.1 59.7 63.2 32 32 A W E -BC 22 44B 0 12,-2.1 12,-2.4 -2,-0.4 2,-0.3 -0.983 8.5-179.7-134.9 140.8 -82.6 63.1 63.7 33 33 A I E -BC 21 43B 24 -12,-2.1 -12,-2.8 -2,-0.3 10,-0.2 -0.946 26.7-114.6-139.5 161.9 -82.2 66.1 61.3 34 34 A S - 0 0 5 8,-1.4 2,-2.0 -2,-0.3 -14,-0.2 -0.376 48.4 -86.3 -86.1 172.3 -83.4 69.7 61.3 35 35 A S S S+ 0 0 91 -16,-0.4 2,-0.2 -2,-0.1 323,-0.2 -0.439 91.5 99.9 -82.7 67.3 -85.9 70.9 58.7 36 36 A N S S- 0 0 51 -2,-2.0 2,-0.2 6,-0.1 5,-0.1 -0.694 85.8 -69.1-133.2-174.3 -83.5 71.8 56.0 37 37 A S > - 0 0 1 -2,-0.2 3,-2.1 1,-0.1 4,-0.3 -0.558 52.0-113.1 -76.1 146.5 -82.2 70.3 52.8 38 38 A R G > S+ 0 0 49 318,-0.6 3,-1.0 1,-0.3 317,-0.2 0.851 117.1 66.5 -50.1 -32.6 -80.1 67.2 53.7 39 39 A S G 3 S+ 0 0 13 315,-2.7 -1,-0.3 1,-0.2 316,-0.1 0.786 115.3 22.1 -63.8 -28.0 -77.2 69.3 52.3 40 40 A Q G < S+ 0 0 36 -3,-2.1 -1,-0.2 314,-0.3 2,-0.2 0.062 95.3 122.0-132.7 37.2 -77.4 71.9 55.0 41 41 A A < - 0 0 4 -3,-1.0 2,-0.3 -4,-0.3 -6,-0.1 -0.577 62.0-115.6-100.4 157.5 -79.1 70.2 57.9 42 42 A Y - 0 0 29 -2,-0.2 -8,-1.4 -23,-0.1 2,-0.4 -0.635 38.5-160.6 -80.3 147.6 -78.1 69.6 61.5 43 43 A K E -CD 33 63B 61 20,-1.5 20,-2.4 -2,-0.3 2,-0.4 -0.997 17.1-177.1-140.0 137.6 -77.8 65.9 62.2 44 44 A V E -CD 32 62B 0 -12,-2.4 -12,-2.1 -2,-0.4 2,-0.3 -1.000 8.8-177.3-132.5 130.8 -77.7 63.8 65.3 45 45 A T E -CD 31 61B 24 16,-2.5 16,-2.1 -2,-0.4 2,-0.3 -0.967 2.5-177.7-131.6 149.9 -77.2 60.0 65.4 46 46 A C E +CD 30 60B 4 -16,-2.3 -16,-2.4 -2,-0.3 2,-0.3 -0.999 6.9 165.2-146.2 145.1 -77.3 57.5 68.2 47 47 A S E - D 0 59B 35 12,-1.2 12,-2.6 -2,-0.3 2,-0.4 -0.966 16.5-156.1-158.5 143.8 -76.7 53.7 68.6 48 48 A V E + D 0 58B 43 -20,-0.3 2,-0.3 -2,-0.3 10,-0.2 -0.969 16.6 174.8-121.0 139.3 -76.1 51.3 71.5 49 49 A R E - D 0 57B 122 8,-1.6 8,-3.2 -2,-0.4 2,-1.8 -0.983 41.4-114.2-143.0 150.0 -74.3 48.0 71.0 50 50 A Q - 0 0 110 -2,-0.3 6,-0.2 6,-0.2 5,-0.0 -0.592 41.1-179.8 -84.2 77.6 -73.2 45.4 73.6 51 51 A S + 0 0 52 -2,-1.8 -1,-0.2 3,-0.1 5,-0.2 0.869 61.3 11.1 -45.0 -59.1 -69.5 45.9 72.8 52 52 A S S S- 0 0 54 3,-0.5 5,-0.1 -3,-0.2 3,-0.0 -0.392 89.7 -95.6-109.9-169.1 -68.0 43.4 75.3 53 53 A A S S+ 0 0 81 1,-0.2 -2,-0.1 -2,-0.2 -1,-0.0 0.714 128.2 30.4 -80.3 -21.1 -69.6 40.6 77.3 54 54 A Q S S+ 0 0 86 39,-0.0 40,-2.1 40,-0.0 41,-0.4 0.249 113.8 66.8-122.9 14.1 -69.7 43.1 80.2 55 55 A N E - E 0 93B 34 38,-0.3 -3,-0.5 39,-0.1 2,-0.4 -0.933 53.4-157.5-133.3 158.5 -70.1 46.5 78.5 56 56 A R E - E 0 92B 36 36,-2.1 36,-2.3 -2,-0.3 2,-0.5 -0.953 18.7-152.9-129.0 143.9 -72.6 48.4 76.5 57 57 A K E -DE 49 91B 37 -8,-3.2 -8,-1.6 -2,-0.4 2,-0.4 -0.965 6.0-159.4-130.3 122.0 -71.4 51.2 74.3 58 58 A Y E -DE 48 90B 2 32,-2.6 32,-2.4 -2,-0.5 2,-0.5 -0.774 6.7-164.6 -93.1 140.6 -73.3 54.3 73.1 59 59 A T E +DE 47 89B 16 -12,-2.6 -12,-1.2 -2,-0.4 2,-0.4 -0.979 11.9 178.9-127.4 116.6 -72.0 56.1 70.0 60 60 A I E -DE 46 88B 4 28,-3.0 28,-2.9 -2,-0.5 2,-0.4 -0.942 4.5-177.1-121.9 138.9 -73.4 59.6 69.5 61 61 A K E -DE 45 87B 98 -16,-2.1 -16,-2.5 -2,-0.4 2,-0.4 -0.992 5.1-172.6-136.1 143.3 -72.6 62.0 66.7 62 62 A V E -DE 44 86B 5 24,-2.2 24,-2.6 -2,-0.4 2,-0.5 -0.992 7.1-159.8-133.2 141.4 -73.7 65.6 66.0 63 63 A E E -DE 43 85B 43 -20,-2.4 -20,-1.5 -2,-0.4 22,-0.2 -0.988 3.2-167.3-123.3 121.4 -73.0 67.7 62.9 64 64 A V E - E 0 84B 9 20,-2.7 20,-3.3 -2,-0.5 2,-0.2 -0.942 15.7-155.0-109.5 115.6 -73.3 71.4 63.1 65 65 A P E - E 0 83B 10 0, 0.0 2,-0.9 0, 0.0 18,-0.2 -0.619 17.8-140.1 -93.7 151.5 -73.3 73.1 59.7 66 66 A K E - E 0 82B 81 16,-2.8 15,-3.5 -2,-0.2 16,-0.6 -0.894 34.8-141.4-103.6 96.2 -72.3 76.6 58.6 67 67 A V E + E 0 80B 79 -2,-0.9 2,-0.3 13,-0.3 13,-0.2 -0.358 32.6 157.8 -66.2 139.5 -75.0 77.3 56.1 68 68 A A E - E 0 79B 38 11,-2.4 11,-2.7 -2,-0.1 2,-0.6 -0.965 39.4-120.2-153.2 162.0 -74.1 79.1 52.9 69 69 A T E - E 0 78B 91 -2,-0.3 2,-0.4 9,-0.2 7,-0.0 -0.952 32.2-162.4-112.3 119.8 -75.4 79.6 49.3 70 70 A Q E - E 0 77B 106 7,-2.4 7,-2.7 -2,-0.6 2,-0.9 -0.859 16.7-139.7-111.6 139.3 -73.0 78.6 46.7 71 71 A T E + E 0 76B 88 -2,-0.4 2,-0.5 5,-0.2 3,-0.3 -0.782 28.6 171.9 -95.7 98.7 -72.9 79.4 43.0 72 72 A V E > S- E 0 75B 73 3,-2.2 3,-1.2 -2,-0.9 -2,-0.0 -0.932 73.4 -8.4-109.1 117.1 -71.8 76.3 41.1 73 73 A G T 3 S- 0 0 76 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.874 129.2 -58.3 65.0 35.2 -72.1 76.5 37.3 74 74 A G T 3 S+ 0 0 72 -3,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.521 118.7 108.6 72.6 4.7 -73.8 79.9 37.5 75 75 A V E < -E 72 0B 88 -3,-1.2 -3,-2.2 -5,-0.0 2,-0.4 -0.940 68.4-125.7-117.3 134.8 -76.6 78.3 39.6 76 76 A E E -E 71 0B 140 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.664 28.5-178.1 -84.0 129.1 -77.2 78.9 43.4 77 77 A L E -E 70 0B 45 -7,-2.7 -7,-2.4 -2,-0.4 2,-0.4 -0.947 32.1-115.8-125.5 141.7 -77.4 75.8 45.6 78 78 A P E +E 69 0B 34 0, 0.0 2,-0.2 0, 0.0 -9,-0.2 -0.637 55.9 151.6 -74.9 125.4 -78.1 75.6 49.4 79 79 A V E -E 68 0B 33 -11,-2.7 -11,-2.4 -2,-0.4 2,-0.5 -0.802 46.9-102.8-144.9-178.1 -74.9 74.2 50.9 80 80 A A E -E 67 0B 23 -2,-0.2 -13,-0.3 -13,-0.2 3,-0.1 -0.978 13.1-154.5-118.0 125.0 -72.7 74.1 54.0 81 81 A A E S- 0 0 63 -15,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.920 79.8 -30.1 -59.1 -44.0 -69.5 76.2 54.1 82 82 A W E -E 66 0B 39 -16,-0.6 -16,-2.8 -3,-0.1 2,-0.4 -0.951 62.3-128.4-162.8 171.0 -68.2 73.7 56.6 83 83 A R E -E 65 0B 37 -2,-0.3 2,-0.4 -18,-0.2 -20,-0.0 -0.986 8.4-142.1-133.9 143.6 -69.4 71.4 59.4 84 84 A S E -E 64 0B 1 -20,-3.3 -20,-2.7 -2,-0.4 2,-0.5 -0.860 22.0-149.3-102.3 141.0 -68.4 70.9 63.0 85 85 A Y E -EF 63 221B 105 136,-2.1 136,-2.8 -2,-0.4 2,-0.5 -0.943 13.9-172.5-121.3 117.9 -68.3 67.3 64.2 86 86 A L E -EF 62 220B 8 -24,-2.6 -24,-2.2 -2,-0.5 2,-0.4 -0.881 10.6-179.3-102.5 133.1 -69.0 66.1 67.7 87 87 A S E +EF 61 219B 26 132,-2.0 132,-1.1 -2,-0.5 2,-0.4 -0.907 0.6 179.5-137.2 109.3 -68.4 62.5 68.3 88 88 A M E -EF 60 218B 3 -28,-2.9 -28,-3.0 -2,-0.4 2,-0.5 -0.904 11.5-171.2-117.4 141.6 -68.9 60.8 71.6 89 89 A K E -EF 59 217B 80 128,-1.6 128,-2.1 -2,-0.4 2,-0.5 -0.996 8.3-170.5-125.1 124.7 -68.5 57.2 72.8 90 90 A L E -EF 58 216B 4 -32,-2.4 -32,-2.6 -2,-0.5 2,-0.6 -0.970 4.2-163.9-119.6 123.2 -69.7 56.1 76.2 91 91 A T E -EF 57 215B 31 124,-2.9 124,-1.9 -2,-0.5 -34,-0.2 -0.931 10.5-179.2-111.3 119.1 -68.9 52.8 77.7 92 92 A I E -E 56 0B 0 -36,-2.3 -36,-2.1 -2,-0.6 122,-0.1 -0.913 26.4-123.0-117.0 136.2 -71.0 51.6 80.6 93 93 A P E > -E 55 0B 1 0, 0.0 3,-1.6 0, 0.0 -38,-0.3 -0.468 22.1-122.5 -74.3 153.6 -70.6 48.3 82.5 94 94 A I T 3 S+ 0 0 71 -40,-2.1 -39,-0.1 1,-0.3 117,-0.1 0.731 108.9 69.7 -66.9 -19.2 -73.6 46.0 82.6 95 95 A F T 3 S+ 0 0 95 -41,-0.4 2,-0.3 116,-0.1 -1,-0.3 0.502 74.5 115.9 -75.9 -3.2 -73.4 46.2 86.4 96 96 A A < - 0 0 8 -3,-1.6 2,-0.1 4,-0.1 116,-0.0 -0.515 58.4-142.6 -74.7 132.1 -74.5 49.8 86.3 97 97 A T > - 0 0 58 -2,-0.3 4,-1.9 1,-0.1 158,-0.1 -0.226 29.2-105.8 -79.6 171.2 -77.8 50.6 88.0 98 98 A N H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 128.0 52.3 -69.3 -32.7 -80.2 53.2 86.6 99 99 A S H > S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.839 107.4 51.8 -67.5 -31.9 -79.1 55.3 89.5 100 100 A D H > S+ 0 0 6 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.869 110.5 48.8 -69.5 -37.9 -75.5 54.7 88.4 101 101 A C H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.842 103.6 58.5 -71.7 -35.6 -76.5 55.8 84.9 102 102 A E H X S+ 0 0 98 -4,-2.2 4,-2.9 151,-0.3 -1,-0.2 0.874 102.1 56.8 -60.5 -37.2 -78.2 59.0 86.1 103 103 A L H X S+ 0 0 27 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.905 104.7 51.1 -58.5 -43.9 -74.9 59.9 87.6 104 104 A I H X S+ 0 0 2 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.919 111.9 47.3 -60.3 -45.4 -73.2 59.6 84.2 105 105 A V H X S+ 0 0 7 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.943 111.6 49.4 -63.8 -47.1 -75.9 61.8 82.6 106 106 A K H X S+ 0 0 58 -4,-2.9 4,-2.5 1,-0.2 35,-0.2 0.878 110.1 52.6 -59.2 -37.9 -75.6 64.5 85.4 107 107 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.916 108.8 48.9 -65.8 -41.9 -71.8 64.5 85.0 108 108 A M H X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.873 111.9 49.9 -65.7 -34.4 -72.0 65.1 81.3 109 109 A Q H < S+ 0 0 51 -4,-2.1 4,-0.5 2,-0.2 3,-0.2 0.918 111.4 47.1 -69.0 -43.3 -74.5 67.9 81.9 110 110 A G H >< S+ 0 0 11 -4,-2.5 3,-0.8 29,-0.6 -2,-0.2 0.855 105.0 61.7 -66.1 -35.4 -72.2 69.5 84.5 111 111 A L H 3< S+ 0 0 1 -4,-2.2 7,-0.2 1,-0.2 -1,-0.2 0.901 113.6 34.4 -55.4 -43.7 -69.3 69.2 82.2 112 112 A L T 3< S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.343 87.5 132.2 -96.1 3.1 -70.9 71.4 79.6 113 113 A K X - 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