==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 24-JAN-10 2X3G . COMPND 2 MOLECULE: SIRV1 HYPOTHETICAL PROTEIN ORF119; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS ISLANDICUS RUDIVIRUS 1 VARI . AUTHOR M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE, . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7752.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 66.4 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 . 24 20.7 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 . 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 29.3 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+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 0 0 1 0 1 0 0 0 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G > 0 0 59 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -84.3 29.9 0.6 12.6 2 2 A D H > + 0 0 89 2,-0.2 4,-3.0 3,-0.1 5,-0.2 0.880 360.0 51.6 -63.7 -41.6 27.7 3.6 12.2 3 3 A L H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.889 105.5 51.4 -66.7 -41.5 29.6 4.0 8.9 4 4 A K H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 113.6 46.5 -61.4 -38.7 28.9 0.4 7.8 5 5 A K H X S+ 0 0 106 -4,-1.2 4,-2.8 2,-0.2 5,-0.3 0.940 111.0 52.1 -66.0 -46.1 25.2 1.1 8.5 6 6 A V H X S+ 0 0 3 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.911 111.8 46.4 -56.8 -44.8 25.4 4.4 6.7 7 7 A L H X S+ 0 0 38 -4,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.923 112.0 50.6 -64.5 -44.8 26.9 2.7 3.6 8 8 A N H < S+ 0 0 107 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.928 115.4 41.6 -56.5 -48.5 24.4 -0.0 3.6 9 9 A F H >X S+ 0 0 44 -4,-2.8 4,-1.8 1,-0.2 3,-1.8 0.916 109.4 59.3 -68.8 -41.1 21.5 2.4 3.8 10 10 A H H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.894 112.5 39.2 -54.2 -39.4 23.0 4.8 1.3 11 11 A F T 3< S+ 0 0 99 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.226 118.2 46.9-102.2 13.8 23.1 2.0 -1.3 12 12 A S T <4 S+ 0 0 75 -3,-1.8 2,-0.4 -4,-0.1 -2,-0.2 0.436 101.3 69.0-124.7 -10.7 19.7 0.4 -0.5 13 13 A Y S < S- 0 0 32 -4,-1.8 57,-0.2 1,-0.1 -1,-0.1 -0.897 74.7-136.6-109.6 144.1 17.5 3.5 -0.2 14 14 A I S S+ 0 0 101 -2,-0.4 2,-0.5 1,-0.1 56,-0.2 0.942 89.4 40.7 -64.3 -43.6 16.6 5.6 -3.2 15 15 A Y E -A 69 0A 51 54,-2.9 54,-2.5 -3,-0.1 2,-0.5 -0.889 55.8-178.2-117.2 128.2 17.1 9.0 -1.5 16 16 A T E -A 68 0A 0 -2,-0.5 77,-3.1 77,-0.3 2,-0.5 -0.972 16.2-166.4-119.5 109.4 19.9 10.0 1.0 17 17 A Y E -AB 67 92A 4 50,-2.8 50,-2.5 -2,-0.5 2,-0.6 -0.873 9.1-158.4-101.8 128.7 19.4 13.5 2.2 18 18 A F E -AB 66 91A 25 73,-2.8 73,-1.9 -2,-0.5 2,-0.5 -0.947 17.6-174.2-106.0 109.7 22.2 15.3 4.0 19 19 A I E -AB 65 90A 0 46,-3.1 46,-2.6 -2,-0.6 2,-0.5 -0.930 10.6-168.1-111.8 127.1 20.6 18.1 6.0 20 20 A T E -AB 64 89A 23 69,-2.2 69,-2.2 -2,-0.5 2,-0.4 -0.970 7.1-172.1-114.2 130.9 22.6 20.7 7.9 21 21 A I E +AB 63 88A 1 42,-2.5 42,-3.0 -2,-0.5 2,-0.4 -0.982 4.4 179.1-126.1 127.4 20.8 23.0 10.4 22 22 A T E -AB 62 87A 44 65,-2.3 65,-3.2 -2,-0.4 2,-0.3 -0.984 2.4-176.8-124.6 142.4 22.3 25.9 12.2 23 23 A T - 0 0 6 38,-2.2 38,-0.2 -2,-0.4 63,-0.1 -0.914 29.7-136.0-125.4 163.2 20.7 28.4 14.7 24 24 A N S S+ 0 0 118 -2,-0.3 2,-0.3 36,-0.2 36,-0.1 0.022 86.8 63.4-103.0 25.3 22.1 31.4 16.4 25 25 A Y - 0 0 33 2,-0.1 36,-0.5 36,-0.1 35,-0.1 -0.993 60.7-155.4-146.3 153.3 20.6 30.4 19.8 26 26 A K + 0 0 110 -2,-0.3 34,-0.1 33,-0.2 -1,-0.1 0.534 61.4 106.3-105.5 -13.0 21.1 27.5 22.2 27 27 A Y + 0 0 170 2,-0.1 2,-0.2 34,-0.0 -2,-0.1 -0.372 55.5 68.8 -67.5 150.5 17.8 27.5 24.0 28 28 A G S S- 0 0 62 -2,-0.1 2,-0.7 55,-0.0 -2,-0.0 -0.543 85.4 -80.7 117.2 171.6 15.5 24.6 23.0 29 29 A D > - 0 0 78 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.869 27.7-173.3-123.8 95.7 15.4 20.9 23.4 30 30 A T H > S+ 0 0 25 -2,-0.7 4,-2.2 1,-0.2 5,-0.2 0.777 88.6 55.8 -64.0 -26.6 17.6 18.9 20.9 31 31 A E H > S+ 0 0 160 2,-0.2 4,-2.8 3,-0.2 -1,-0.2 0.967 111.6 41.6 -65.4 -53.0 16.1 15.6 22.2 32 32 A K H > S+ 0 0 104 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.883 115.9 51.3 -62.3 -41.5 12.5 16.7 21.5 33 33 A I H X S+ 0 0 30 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.954 114.3 41.2 -59.1 -56.7 13.5 18.3 18.2 34 34 A F H X S+ 0 0 21 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.903 116.2 50.6 -62.0 -44.4 15.3 15.2 16.9 35 35 A R H X S+ 0 0 132 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.951 113.5 43.7 -58.0 -51.8 12.7 12.8 18.2 36 36 A K H X S+ 0 0 116 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.858 114.2 51.2 -65.5 -35.6 9.8 14.7 16.6 37 37 A F H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.921 110.2 49.2 -62.1 -45.6 11.8 15.1 13.4 38 38 A R H X S+ 0 0 92 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.888 110.2 51.5 -62.2 -38.0 12.4 11.3 13.5 39 39 A S H X S+ 0 0 59 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.885 108.3 50.8 -66.3 -42.7 8.7 10.7 14.0 40 40 A Y H X S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.932 113.0 46.0 -55.8 -48.5 7.8 12.9 11.1 41 41 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 7,-0.2 0.920 110.6 53.7 -65.8 -41.0 10.2 11.0 8.9 42 42 A Y H < S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 110.4 46.2 -55.7 -44.4 8.9 7.7 10.2 43 43 A N H < S+ 0 0 126 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.835 111.3 53.6 -68.1 -31.1 5.3 8.8 9.3 44 44 A H H < S- 0 0 38 -4,-2.0 2,-0.3 1,-0.3 -2,-0.2 0.894 135.1 -1.9 -66.1 -41.2 6.7 9.9 5.8 45 45 A D >< - 0 0 19 -4,-2.5 3,-1.8 -5,-0.1 -1,-0.3 -0.855 60.7-155.8-157.2 109.8 8.3 6.4 5.3 46 46 A K T 3 S+ 0 0 137 -2,-0.3 -4,-0.1 1,-0.3 -3,-0.1 0.676 97.5 53.9 -69.1 -16.6 8.1 3.6 7.9 47 47 A N T 3 S+ 0 0 107 -5,-0.1 -1,-0.3 2,-0.1 -5,-0.1 0.419 86.7 118.9 -88.6 -2.8 11.2 2.0 6.4 48 48 A S < - 0 0 15 -3,-1.8 2,-0.3 -7,-0.2 21,-0.2 -0.160 48.9-152.5 -67.4 158.6 13.3 5.1 6.7 49 49 A H E -C 68 0A 71 19,-1.9 19,-2.8 2,-0.0 2,-0.4 -0.966 4.0-160.0-129.2 149.0 16.5 5.6 8.8 50 50 A V E -C 67 0A 27 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.996 4.4-168.6-136.3 125.3 17.9 8.8 10.3 51 51 A F E -C 66 0A 28 15,-2.7 15,-2.9 -2,-0.4 2,-0.3 -0.966 18.8-174.8-112.7 129.9 21.4 9.4 11.4 52 52 A S E -C 65 0A 28 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.967 16.7-172.5-136.0 146.2 21.9 12.5 13.5 53 53 A I E -C 64 0A 16 11,-2.4 11,-2.3 -2,-0.3 2,-0.5 -0.999 9.0-159.7-134.9 130.1 24.8 14.5 15.0 54 54 A K E -C 63 0A 86 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.978 16.5-151.8-104.6 122.8 24.6 17.5 17.4 55 55 A E E C 62 0A 30 7,-3.0 7,-0.6 -2,-0.5 56,-0.0 -0.859 360.0 360.0 -95.0 123.9 27.8 19.5 17.3 56 56 A T 0 0 137 -2,-0.6 5,-0.1 54,-0.1 -2,-0.0 -0.917 360.0 360.0-115.4 360.0 28.6 21.3 20.5 57 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 58 60 A S 0 0 133 0, 0.0 -32,-0.1 0, 0.0 -34,-0.0 0.000 360.0 360.0 360.0 -59.1 29.2 28.7 21.1 59 61 A N - 0 0 120 -34,-0.1 -33,-0.2 -36,-0.0 2,-0.2 0.791 360.0 -1.7 -82.6 -30.8 26.4 31.0 20.0 60 62 A G S S- 0 0 12 -35,-0.1 2,-0.3 -36,-0.1 -36,-0.2 -0.633 78.9 -71.3-143.3-165.5 24.0 28.5 18.5 61 63 A L - 0 0 12 -36,-0.5 -38,-2.2 -2,-0.2 2,-0.4 -0.738 29.1-166.5 -99.3 151.7 23.1 24.9 17.5 62 64 A H E +AC 22 55A 52 -7,-0.6 -7,-3.0 -2,-0.3 2,-0.4 -0.945 12.6 175.6-140.2 113.9 24.6 22.9 14.7 63 65 A Y E -AC 21 54A 0 -42,-3.0 -42,-2.5 -2,-0.4 2,-0.4 -0.942 13.5-166.1-118.4 143.0 22.9 19.7 13.6 64 66 A H E -AC 20 53A 0 -11,-2.3 -11,-2.4 -2,-0.4 2,-0.4 -0.997 14.3-176.9-124.9 136.7 23.8 17.3 10.7 65 67 A I E -AC 19 52A 1 -46,-2.6 -46,-3.1 -2,-0.4 2,-0.5 -0.998 18.2-160.5-137.3 129.5 21.3 14.7 9.7 66 68 A L E -AC 18 51A 0 -15,-2.9 -15,-2.7 -2,-0.4 2,-0.5 -0.960 13.1-167.8-102.8 129.2 21.2 11.9 7.1 67 69 A V E -AC 17 50A 0 -50,-2.5 -50,-2.8 -2,-0.5 2,-0.5 -0.980 3.5-164.5-116.1 120.6 17.8 10.7 6.1 68 70 A F E +AC 16 49A 1 -19,-2.8 -19,-1.9 -2,-0.5 2,-0.3 -0.951 28.7 146.7-103.9 123.5 17.6 7.5 4.1 69 71 A T E -A 15 0A 0 -54,-2.5 -54,-2.9 -2,-0.5 4,-0.1 -0.983 51.8-140.8-157.8 155.2 14.2 7.1 2.5 70 72 A N S S+ 0 0 64 -2,-0.3 2,-0.4 -56,-0.2 -54,-0.1 0.350 88.6 69.2-103.4 5.6 12.4 5.7 -0.6 71 73 A K S S- 0 0 123 -56,-0.1 -1,-0.1 -26,-0.0 -27,-0.0 -0.990 92.4-106.9-129.6 130.0 10.0 8.6 -0.9 72 74 A K - 0 0 137 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.244 38.2-119.7 -57.2 137.7 11.0 12.1 -1.8 73 75 A L - 0 0 14 -4,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.528 9.3-129.7 -78.1 139.1 11.0 14.5 1.1 74 76 A D >> - 0 0 83 -2,-0.2 3,-1.6 1,-0.1 4,-0.9 -0.854 22.6-156.1 -81.9 101.4 8.8 17.6 1.1 75 77 A Y H 3> S+ 0 0 100 -2,-1.0 4,-1.4 1,-0.3 3,-0.4 0.775 86.1 64.5 -55.4 -32.9 11.5 20.1 2.1 76 78 A S H 3> S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.810 100.6 53.4 -61.7 -30.1 9.0 22.6 3.6 77 79 A R H <> S+ 0 0 122 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.795 98.7 61.8 -76.1 -29.0 8.2 20.0 6.3 78 80 A V H < S+ 0 0 0 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.937 108.2 44.8 -56.9 -45.9 11.8 19.6 7.2 79 81 A H H >< S+ 0 0 93 -4,-1.4 3,-1.5 1,-0.2 -2,-0.2 0.868 108.7 55.4 -66.5 -39.3 11.7 23.3 8.1 80 82 A K H 3< S+ 0 0 155 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.824 110.1 47.7 -62.8 -30.7 8.4 23.0 10.0 81 83 A H T 3< S+ 0 0 57 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.128 105.1 73.9 -98.3 20.3 10.0 20.2 12.1 82 84 A X S < S- 0 0 12 -3,-1.5 3,-0.1 1,-0.1 4,-0.1 -0.882 99.0 -71.4-127.8 160.1 13.2 22.2 12.8 83 85 A P > - 0 0 18 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.144 62.7 -91.1 -53.1 143.6 13.8 25.2 15.2 84 86 A S T 3 S+ 0 0 74 1,-0.3 -4,-0.1 -4,-0.1 -5,-0.0 -0.258 109.0 11.2 -56.8 136.8 12.3 28.5 14.1 85 87 A H T 3 S+ 0 0 163 1,-0.2 -1,-0.3 -3,-0.1 -61,-0.2 0.733 88.8 159.7 64.6 25.2 14.6 30.6 11.9 86 88 A S < - 0 0 14 -3,-1.4 2,-0.7 -7,-0.2 -63,-0.2 -0.453 45.5-124.1 -67.3 146.8 17.1 27.8 11.5 87 89 A D E -B 22 0A 124 -65,-3.2 -65,-2.3 -2,-0.1 2,-0.4 -0.921 40.7-173.9 -87.9 116.5 19.5 28.1 8.6 88 90 A I E -B 21 0A 35 -2,-0.7 2,-0.4 -67,-0.2 -67,-0.2 -0.931 18.6-175.3-123.0 134.2 18.9 24.8 6.7 89 91 A R E -B 20 0A 162 -69,-2.2 -69,-2.2 -2,-0.4 2,-0.4 -0.983 6.8-166.8-124.9 137.7 20.6 23.3 3.8 90 92 A I E +B 19 0A 31 -2,-0.4 2,-0.3 -71,-0.2 -71,-0.2 -0.997 9.0 175.6-127.5 130.6 19.4 20.1 2.1 91 93 A E E -B 18 0A 87 -73,-1.9 -73,-2.8 -2,-0.4 2,-0.6 -0.970 29.6-131.4-131.3 143.6 21.5 18.0 -0.4 92 94 A L E -B 17 0A 82 -2,-0.3 -75,-0.2 -75,-0.2 -77,-0.0 -0.878 29.4-135.5 -89.2 124.6 20.8 14.7 -2.1 93 95 A V - 0 0 9 -77,-3.1 -77,-0.3 -2,-0.6 7,-0.1 -0.728 21.4-123.3 -83.7 120.4 23.9 12.7 -1.6 94 96 A P - 0 0 79 0, 0.0 2,-2.6 0, 0.0 6,-0.2 -0.204 28.3-100.7 -62.2 155.2 24.9 11.0 -4.9 95 97 A K S S+ 0 0 87 4,-0.1 2,-0.4 -81,-0.1 3,-0.1 -0.369 81.7 117.7 -76.0 65.7 25.2 7.2 -4.9 96 98 A S > - 0 0 40 -2,-2.6 4,-1.9 1,-0.1 5,-0.2 -0.973 65.4-135.8-131.5 144.7 29.0 7.2 -4.8 97 99 A I H > S+ 0 0 99 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.909 106.6 53.1 -64.4 -44.3 31.2 5.7 -2.0 98 100 A S H > S+ 0 0 70 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.889 109.3 48.7 -58.2 -42.1 33.5 8.7 -2.0 99 101 A D H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.929 113.4 43.7 -68.9 -46.9 30.6 11.1 -1.6 100 102 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 -6,-0.2 -2,-0.2 0.912 114.8 50.5 -67.9 -39.6 28.8 9.3 1.3 101 103 A K H X S+ 0 0 98 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.870 109.8 50.1 -63.5 -38.8 32.1 8.7 3.1 102 104 A N H X S+ 0 0 91 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.875 112.1 48.6 -67.1 -35.5 33.1 12.4 2.8 103 105 A V H X S+ 0 0 23 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.958 112.5 47.7 -66.7 -50.5 29.7 13.4 4.2 104 106 A Y H X S+ 0 0 35 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.911 111.4 50.8 -53.6 -47.4 30.1 10.9 7.1 105 107 A K H < S+ 0 0 152 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.911 110.8 49.4 -59.2 -41.3 33.6 12.2 7.8 106 108 A Y H >< S+ 0 0 112 -4,-2.0 3,-0.8 1,-0.2 4,-0.2 0.896 109.9 50.8 -66.3 -41.5 32.3 15.7 7.8 107 109 A X H 3< S+ 0 0 0 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.829 115.4 41.9 -64.5 -33.6 29.5 14.9 10.2 108 110 A L T >< S+ 0 0 34 -4,-2.0 3,-1.9 -5,-0.2 4,-0.2 0.332 81.2 107.3 -96.9 8.7 31.8 13.2 12.7 109 111 A K G X S+ 0 0 74 -3,-0.8 3,-0.5 -4,-0.4 -1,-0.2 0.790 83.0 43.9 -63.6 -30.1 34.7 15.7 12.5 110 112 A T G 3 S+ 0 0 71 -3,-0.3 -1,-0.3 -4,-0.2 -54,-0.1 0.468 107.2 64.2 -89.0 0.2 33.9 17.1 16.0 111 113 A K G < S+ 0 0 83 -3,-1.9 -1,-0.2 -56,-0.0 -2,-0.2 0.256 92.0 69.5-108.6 9.1 33.5 13.7 17.5 112 114 A K < + 0 0 145 -3,-0.5 3,-0.1 -4,-0.2 -3,-0.0 -0.021 48.5 89.4-106.5-152.3 37.0 12.3 17.0 113 115 A D + 0 0 160 1,-0.2 2,-0.5 -2,-0.1 -1,-0.1 0.868 55.6 137.1 59.2 41.1 40.3 13.1 18.6 114 116 A I + 0 0 149 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.985 26.6 170.8-114.5 122.0 39.8 10.6 21.4 115 117 A K - 0 0 196 -2,-0.5 2,-0.5 -3,-0.1 -3,-0.0 -0.996 20.0-168.9-141.8 129.6 43.0 8.6 22.1 116 118 A X 0 0 178 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.991 360.0 360.0-116.7 126.1 44.1 6.1 24.8 117 119 A S 0 0 174 -2,-0.5 -2,-0.0 0, 0.0 0, 0.0 -0.918 360.0 360.0-117.1 360.0 47.7 5.1 25.2