==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/VIRAL PROTEIN 11-NOV-09 2WY3 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN UL16; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 5 STRAIN AD169; . AUTHOR S.MUELLER,G.ZOCHER,A.STEINLE,T.STEHLE . 610 7 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30330.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 35.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 . 53 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 4 2 6 0 8 3 1 4 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 2 0 0 2 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 0 A M 0 0 166 0, 0.0 100,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 38.0 66.3 84.6 2 1 A E - 0 0 162 1,-0.1 2,-0.0 98,-0.1 0, 0.0 -0.323 360.0-101.2 -69.0 151.6 35.1 63.9 84.4 3 2 A P - 0 0 32 0, 0.0 97,-0.2 0, 0.0 2,-0.2 -0.362 30.5-114.6 -70.0 152.5 32.0 64.6 86.5 4 3 A H E -A 99 0A 33 95,-2.6 95,-2.2 -2,-0.0 2,-0.3 -0.596 43.8-172.9 -77.5 150.4 31.3 62.8 89.8 5 4 A S E -A 98 0A 25 93,-0.2 25,-2.8 -2,-0.2 2,-0.4 -0.996 28.9-156.8-150.6 151.9 28.2 60.6 89.5 6 5 A L E -AB 97 29A 0 91,-2.4 91,-2.1 -2,-0.3 2,-0.4 -0.998 21.5-173.5-129.4 124.6 25.8 58.5 91.5 7 6 A R E -AB 96 28A 79 21,-2.7 21,-2.5 -2,-0.4 2,-0.4 -0.982 8.3-166.8-127.5 125.4 23.9 55.9 89.5 8 7 A Y E -AB 95 27A 8 87,-3.2 87,-2.6 -2,-0.4 2,-0.5 -0.899 1.7-167.0-108.8 142.0 21.1 53.6 90.7 9 8 A N E +AB 94 26A 27 17,-2.5 17,-1.7 -2,-0.4 2,-0.4 -0.964 13.2 173.4-130.1 109.6 19.8 50.6 88.6 10 9 A L E -AB 93 25A 1 83,-2.6 83,-2.5 -2,-0.5 2,-0.4 -0.919 6.6-173.8-119.0 147.0 16.5 49.0 89.7 11 10 A M E -AB 92 24A 42 13,-2.3 13,-2.6 -2,-0.4 2,-0.3 -1.000 6.0-171.1-141.8 139.7 14.5 46.3 88.1 12 11 A V E -A 91 0A 0 79,-2.7 79,-2.4 -2,-0.4 2,-0.3 -0.901 13.6-149.0-124.7 158.5 11.1 44.7 88.7 13 12 A L E -A 90 0A 17 -2,-0.3 7,-2.5 9,-0.3 2,-0.3 -0.925 11.0-173.9-132.0 151.3 9.6 41.6 87.0 14 13 A S E +AC 89 19A 12 75,-2.2 75,-3.1 -2,-0.3 2,-0.3 -0.986 3.1 179.1-141.5 149.8 6.2 40.3 86.0 15 14 A Q E > S-AC 88 18A 52 3,-2.2 3,-1.8 -2,-0.3 73,-0.1 -0.956 70.2 -1.3-150.7 137.8 4.8 37.1 84.6 16 15 A D T 3 S- 0 0 128 71,-0.5 70,-0.1 -2,-0.3 3,-0.1 0.840 130.7 -52.2 55.6 37.8 1.2 36.1 83.8 17 16 A E T 3 S+ 0 0 77 68,-0.2 2,-0.5 66,-0.2 -1,-0.3 0.435 116.0 110.7 83.9 -0.1 -0.2 39.4 85.1 18 17 A S E < -C 15 0A 81 -3,-1.8 -3,-2.2 0, 0.0 2,-0.5 -0.934 61.2-142.1-115.0 121.4 1.6 39.2 88.4 19 18 A V E -C 14 0A 22 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.678 33.3-116.8 -76.9 122.9 4.4 41.5 89.4 20 19 A Q - 0 0 74 -7,-2.5 -7,-0.2 -2,-0.5 -1,-0.1 -0.197 32.3 -97.6 -59.1 150.2 6.9 39.4 91.4 21 20 A S S S+ 0 0 102 -9,-0.1 -1,-0.1 2,-0.0 -8,-0.1 -0.394 86.6 2.3 -62.9 145.1 7.5 40.3 95.1 22 21 A G S S- 0 0 18 -3,-0.1 -9,-0.3 -2,-0.1 2,-0.3 -0.183 75.8-114.9 76.9-167.0 10.6 42.5 95.7 23 22 A F - 0 0 2 -11,-0.1 2,-0.4 16,-0.1 -11,-0.2 -0.955 13.5-110.3-161.3 167.9 13.0 44.0 93.2 24 23 A L E +B 11 0A 77 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.3 -0.879 38.8 172.7-106.8 145.4 16.7 44.0 92.0 25 24 A A E +B 10 0A 13 -2,-0.4 12,-0.9 12,-0.3 2,-0.3 -0.995 14.0 169.8-154.8 148.6 19.0 46.9 92.7 26 25 A E E -BD 9 36A 72 -17,-1.7 -17,-2.5 -2,-0.3 2,-0.4 -0.980 14.9-151.5-149.7 157.5 22.6 48.1 92.4 27 26 A G E -BD 8 35A 0 8,-2.2 7,-2.4 -2,-0.3 8,-1.9 -0.992 3.2-163.3-134.8 145.7 24.4 51.4 92.8 28 27 A H E -BD 7 33A 31 -21,-2.5 -21,-2.7 -2,-0.4 2,-0.5 -0.971 5.0-157.8-124.2 143.1 27.6 52.8 91.2 29 28 A L E > S-BD 6 32A 17 3,-3.1 3,-2.0 -2,-0.4 -23,-0.2 -0.983 81.2 -15.7-122.4 122.5 29.6 55.7 92.5 30 29 A D T 3 S- 0 0 63 -25,-2.8 -1,-0.2 -2,-0.5 -24,-0.1 0.886 132.1 -50.7 47.5 42.7 31.9 57.5 89.9 31 30 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.3 -26,-0.2 -25,-0.1 0.351 118.7 105.1 85.6 -6.2 31.6 54.4 87.7 32 31 A Q E < S-D 29 0A 134 -3,-2.0 -3,-3.1 1,-0.0 -1,-0.2 -0.883 76.9-107.0-112.1 139.9 32.4 51.8 90.3 33 32 A P E +D 28 0A 64 0, 0.0 -5,-0.3 0, 0.0 18,-0.2 -0.368 48.4 152.3 -57.9 136.4 30.0 49.4 92.1 34 33 A F E + 0 0 2 -7,-2.4 13,-1.7 1,-0.3 2,-0.4 0.400 57.7 50.8-136.1 -15.2 29.4 50.5 95.8 35 34 A L E +DE 27 46A 3 -8,-1.9 -8,-2.2 11,-0.3 2,-0.3 -0.987 51.0 174.6-134.5 133.9 26.0 49.2 96.5 36 35 A R E -DE 26 45A 45 9,-2.7 9,-3.1 -2,-0.4 2,-0.5 -0.889 22.7-136.1-126.5 163.6 24.2 45.8 96.1 37 36 A Y E - E 0 44A 24 -12,-0.9 2,-1.0 -2,-0.3 -12,-0.3 -0.984 5.1-145.3-127.7 122.2 20.8 44.8 97.3 38 37 A D E >> - E 0 43A 22 5,-3.0 4,-1.8 -2,-0.5 5,-1.3 -0.763 12.6-164.4 -85.8 102.7 20.0 41.5 99.0 39 38 A R T 45S+ 0 0 76 -2,-1.0 -1,-0.2 2,-0.2 -16,-0.1 0.801 85.4 45.1 -64.0 -30.0 16.6 40.7 97.7 40 39 A Q T 45S+ 0 0 90 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.960 119.6 37.4 -76.8 -56.4 15.9 38.1 100.3 41 40 A K T 45S- 0 0 98 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.667 102.4-136.4 -67.0 -17.3 17.2 40.0 103.4 42 41 A R T <5 + 0 0 178 -4,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.928 59.3 130.4 57.0 48.7 15.7 43.1 101.8 43 42 A R E < -E 38 0A 86 -5,-1.3 -5,-3.0 24,-0.0 2,-0.3 -0.995 60.1-130.2-135.2 135.3 18.8 45.1 102.7 44 43 A A E -E 37 0A 1 16,-0.5 -7,-0.2 -2,-0.4 20,-0.2 -0.640 37.2-174.3 -73.4 141.0 21.1 47.4 100.8 45 44 A K E -E 36 0A 43 -9,-3.1 -9,-2.7 -2,-0.3 7,-0.1 -0.956 28.1 -93.1-137.9 157.0 24.7 46.3 101.4 46 45 A P E -E 35 0A 25 0, 0.0 2,-0.5 0, 0.0 -11,-0.3 -0.377 29.4-154.5 -65.6 146.1 28.2 47.5 100.5 47 46 A Q + 0 0 53 -13,-1.7 4,-0.4 -20,-0.1 3,-0.1 -0.987 62.2 9.8-121.1 116.1 29.8 46.2 97.4 48 47 A G S > S- 0 0 30 -2,-0.5 4,-2.1 2,-0.1 5,-0.2 0.042 90.4 -80.9 99.8 154.7 33.6 46.3 97.5 49 48 A Q H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.858 124.5 54.4 -58.4 -41.1 36.2 46.9 100.2 50 49 A W H >>S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-1.0 0.944 111.6 42.9 -61.9 -49.3 35.9 50.7 100.0 51 50 A A H 45S+ 0 0 1 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 116.0 51.1 -64.2 -35.6 32.2 50.7 100.5 52 51 A E H <5S+ 0 0 105 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.911 124.5 22.3 -66.4 -43.0 32.6 48.2 103.3 53 52 A D H <5S+ 0 0 115 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.683 127.4 39.4-105.8 -21.9 35.2 49.9 105.3 54 53 A V T <5S+ 0 0 60 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.873 96.0 76.1 -98.5 -49.4 35.1 53.6 104.4 55 54 A L S - 0 0 23 1,-0.1 3,-1.6 -2,-0.1 4,-0.3 -0.305 24.3-122.2 -61.2 147.8 29.5 54.8 107.4 57 56 A A T >> S+ 0 0 74 1,-0.3 3,-1.3 2,-0.2 4,-0.7 0.748 108.7 73.1 -67.9 -21.9 27.3 51.9 108.2 58 57 A E H 3> S+ 0 0 119 1,-0.3 4,-2.1 2,-0.2 3,-0.4 0.746 79.8 78.4 -61.6 -21.4 24.3 54.3 108.4 59 58 A T H <> S+ 0 0 8 -3,-1.6 4,-2.6 1,-0.2 -1,-0.3 0.894 92.6 48.3 -50.8 -43.0 24.6 54.4 104.6 60 59 A W H <> S+ 0 0 19 -3,-1.3 4,-1.7 -4,-0.3 -16,-0.5 0.764 106.8 54.9 -79.9 -23.2 22.9 51.0 104.3 61 60 A D H X S+ 0 0 94 -4,-0.7 4,-1.9 -3,-0.4 -1,-0.2 0.942 114.0 41.4 -69.4 -46.8 20.0 52.0 106.6 62 61 A T H X S+ 0 0 56 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.926 116.1 48.3 -65.5 -47.6 19.2 55.0 104.5 63 62 A E H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.876 108.3 55.8 -63.5 -36.6 19.7 53.2 101.2 64 63 A T H X S+ 0 0 14 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.958 112.0 42.4 -60.7 -47.5 17.5 50.3 102.4 65 64 A E H X S+ 0 0 48 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.919 116.9 46.9 -64.1 -44.2 14.7 52.7 103.1 66 65 A D H X S+ 0 0 24 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.899 112.7 48.5 -67.3 -42.9 15.1 54.8 99.9 67 66 A L H X S+ 0 0 3 -4,-3.0 4,-3.2 -5,-0.2 5,-0.2 0.855 109.1 54.3 -65.1 -35.5 15.4 51.7 97.6 68 67 A T H X S+ 0 0 39 -4,-1.9 4,-2.1 -5,-0.3 5,-0.2 0.922 110.2 46.1 -64.3 -43.2 12.3 50.2 99.2 69 68 A E H X S+ 0 0 29 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.955 118.2 42.5 -62.6 -48.7 10.3 53.3 98.4 70 69 A N H X S+ 0 0 14 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.896 114.6 50.0 -64.5 -42.9 11.7 53.4 94.8 71 70 A G H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -1,-0.2 0.873 110.3 48.3 -69.9 -38.8 11.4 49.7 94.2 72 71 A Q H X S+ 0 0 57 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.866 109.9 54.0 -68.4 -35.6 7.8 49.5 95.4 73 72 A D H X S+ 0 0 34 -4,-1.7 4,-2.0 -5,-0.2 -2,-0.2 0.908 109.4 48.4 -59.9 -42.5 7.0 52.5 93.2 74 73 A L H X S+ 0 0 2 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.887 107.9 53.5 -69.8 -38.1 8.5 50.7 90.3 75 74 A R H X S+ 0 0 54 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.913 109.5 49.8 -58.3 -43.2 6.5 47.5 91.1 76 75 A R H X S+ 0 0 94 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.900 109.6 51.1 -61.6 -43.3 3.3 49.7 91.0 77 76 A T H >< S+ 0 0 7 -4,-2.0 3,-0.8 1,-0.2 4,-0.3 0.907 108.3 50.9 -62.2 -43.2 4.3 51.2 87.7 78 77 A L H >< S+ 0 0 8 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.894 102.7 61.3 -63.0 -38.1 4.8 47.7 86.1 79 78 A T H 3< S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.828 105.8 48.0 -53.9 -32.0 1.4 46.7 87.3 80 79 A H T << S+ 0 0 79 -4,-0.9 2,-0.5 -3,-0.8 -1,-0.3 0.356 83.1 104.8-101.2 5.4 -0.1 49.4 85.2 81 80 A I S < S- 0 0 13 -3,-1.5 2,-0.8 -4,-0.3 58,-0.1 -0.778 75.0-126.4 -82.1 124.1 1.7 48.7 82.0 82 81 A K + 0 0 165 -2,-0.5 2,-0.2 57,-0.1 -2,-0.1 -0.638 54.2 136.4 -77.4 110.0 -0.7 47.0 79.6 83 82 A D + 0 0 53 -2,-0.8 -66,-0.2 1,-0.0 -2,-0.1 -0.749 21.1 173.2-156.5 103.9 0.9 43.8 78.3 84 83 A Q + 0 0 203 -2,-0.2 2,-0.1 -68,-0.1 -1,-0.0 0.418 46.3 113.7 -95.9 -0.4 -1.2 40.6 78.1 85 84 A K - 0 0 131 1,-0.1 -69,-0.2 -69,-0.0 -68,-0.2 -0.380 68.1-117.2 -67.4 148.6 1.5 38.6 76.4 86 85 A G + 0 0 40 -71,-0.1 -1,-0.1 -70,-0.1 335,-0.0 0.017 67.2 70.5 -71.0-172.3 3.0 35.7 78.3 87 86 A G S S- 0 0 23 334,-0.2 -71,-0.5 2,-0.1 2,-0.4 -0.052 92.0 -50.4 89.7 167.9 6.6 35.4 79.3 88 87 A L E -A 15 0A 26 307,-0.4 2,-0.3 -73,-0.1 -73,-0.2 -0.677 56.8-165.4 -79.3 125.3 8.8 37.2 81.8 89 88 A H E -A 14 0A 9 -75,-3.1 -75,-2.2 -2,-0.4 2,-0.4 -0.865 0.7-158.9-112.4 148.8 8.6 41.0 81.5 90 89 A S E -A 13 0A 4 -2,-0.3 24,-2.6 -77,-0.2 2,-0.4 -0.969 13.3-166.6-130.4 145.5 10.9 43.5 83.0 91 90 A L E -AF 12 113A 0 -79,-2.4 -79,-2.7 -2,-0.4 2,-0.4 -0.996 17.0-174.7-126.4 123.9 10.8 47.2 83.9 92 91 A Q E -AF 11 112A 38 20,-2.5 20,-2.6 -2,-0.4 2,-0.5 -0.948 9.6-164.0-122.6 136.8 14.1 48.8 84.7 93 92 A E E -AF 10 111A 4 -83,-2.5 -83,-2.6 -2,-0.4 2,-0.5 -0.990 1.4-165.0-120.7 128.3 14.8 52.3 86.0 94 93 A I E -AF 9 110A 19 16,-2.7 16,-2.0 -2,-0.5 2,-0.4 -0.965 10.7-173.3-109.6 121.9 18.2 53.9 85.8 95 94 A R E +AF 8 109A 27 -87,-2.6 -87,-3.2 -2,-0.5 2,-0.3 -0.961 7.5 174.8-120.2 130.7 18.5 57.0 87.9 96 95 A V E -AF 7 108A 22 12,-2.6 12,-2.2 -2,-0.4 2,-0.3 -0.983 15.9-175.0-138.8 144.9 21.6 59.2 87.9 97 96 A a E -AF 6 107A 0 -91,-2.1 -91,-2.4 -2,-0.3 2,-0.3 -0.984 13.0-164.9-134.0 151.6 22.9 62.5 89.3 98 97 A E E -AF 5 106A 58 8,-2.3 8,-1.8 -2,-0.3 2,-0.5 -0.961 17.9-155.2-136.3 148.2 26.2 64.3 88.5 99 98 A I E -AF 4 105A 0 -95,-2.2 -95,-2.6 -2,-0.3 6,-0.2 -0.994 27.1-152.9-121.0 120.8 28.4 67.0 89.9 100 99 A H > - 0 0 40 4,-3.1 3,-2.3 -2,-0.5 211,-0.2 -0.391 29.7-100.9 -93.7 168.9 30.6 68.6 87.2 101 100 A E T 3 S+ 0 0 113 -100,-0.4 210,-0.1 1,-0.3 -1,-0.1 0.782 123.5 56.4 -62.4 -27.7 33.9 70.3 87.5 102 101 A D T 3 S- 0 0 113 2,-0.1 -1,-0.3 208,-0.1 3,-0.1 0.300 121.1-111.2 -83.9 10.1 32.3 73.7 87.3 103 102 A S S < S+ 0 0 38 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.414 75.6 134.3 75.7 0.2 30.2 72.6 90.3 104 103 A S - 0 0 37 -5,-0.1 -4,-3.1 1,-0.1 2,-0.3 -0.380 45.6-135.4 -75.0 160.7 27.0 72.5 88.3 105 104 A T E -F 99 0A 29 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.806 17.1-170.3-120.1 157.2 24.7 69.5 88.6 106 105 A R E +F 98 0A 106 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.3 -0.953 7.0 176.6-136.4 160.2 22.7 67.2 86.3 107 106 A G E +F 97 0A 5 -2,-0.3 16,-1.8 -10,-0.2 17,-0.8 -0.921 6.5 153.6-165.1 143.3 20.1 64.5 87.0 108 107 A S E -FG 96 122A 26 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.3 -0.988 24.6-142.1-158.7 162.3 17.9 62.2 85.0 109 108 A R E -FG 95 121A 10 12,-2.2 12,-2.7 -2,-0.3 2,-0.4 -0.979 12.9-164.3-132.3 154.0 16.0 58.9 85.0 110 109 A H E -FG 94 120A 45 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.4 -0.999 5.9-152.0-140.0 134.8 15.5 56.4 82.2 111 110 A F E -FG 93 119A 1 8,-2.8 7,-2.5 -2,-0.4 8,-1.0 -0.921 8.0-170.4-116.8 136.7 13.0 53.6 81.9 112 111 A Y E -FG 92 117A 62 -20,-2.6 -20,-2.5 -2,-0.4 2,-0.5 -0.984 6.7-160.7-126.5 128.6 13.4 50.4 79.9 113 112 A Y E > S-FG 91 116A 12 3,-2.7 3,-2.0 -2,-0.4 -22,-0.2 -0.948 84.1 -15.5-112.3 122.8 10.7 47.8 79.2 114 113 A N T 3 S- 0 0 61 -24,-2.6 -1,-0.2 -2,-0.5 -23,-0.1 0.857 133.8 -51.2 48.4 36.9 12.0 44.4 78.3 115 114 A G T 3 S+ 0 0 42 -25,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.335 113.9 119.7 91.0 -5.2 15.3 46.1 77.7 116 115 A E E < -G 113 0A 58 -3,-2.0 -3,-2.7 2,-0.0 -1,-0.2 -0.835 63.8-126.3-103.0 123.2 13.9 48.8 75.4 117 116 A L E +G 112 0A 60 -2,-0.5 -5,-0.2 -5,-0.3 3,-0.1 -0.428 40.4 156.7 -60.7 130.5 14.2 52.5 76.4 118 117 A F E + 0 0 0 -7,-2.5 2,-0.3 1,-0.3 22,-0.2 0.486 58.6 24.6-133.7 -7.3 10.8 54.2 76.3 119 118 A L E -G 111 0A 0 -8,-1.0 -8,-2.8 11,-0.2 2,-0.4 -0.928 50.3-177.8-162.2 131.0 11.1 57.3 78.5 120 119 A S E -GH 110 129A 19 9,-2.1 9,-3.0 -2,-0.3 2,-0.4 -0.996 10.3-166.7-128.3 140.1 13.7 59.6 79.9 121 120 A Q E -GH 109 128A 8 -12,-2.7 -12,-2.2 -2,-0.4 2,-0.7 -0.987 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