==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 01-FEB-11 2Y7T . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GRAPEVINE FANLEAF VIRUS; . AUTHOR P.SCHELLENBERGER,C.SAUTER,B.LORBER,P.BRON,S.TRAPANI,M.BERGDO . 10080 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 343181.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 6934 68.8 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 . 3692 36.6 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 . 20 0.2 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 . 20 0.2 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 . 1308 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 694 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 665 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 0.2 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 73 0 18 22 20 20 0 0 0 0 0 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 . 132120 60 76 64 80 40 40 40 20 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 40 20 80 22 18 20 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 43 0, 0.0 153,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 169.5 17.2 -28.1 111.2 2 2 A L E +A 153 0A 54 151,-0.2 34,-0.4 1,-0.2 33,-0.3 -0.404 360.0 174.0 -59.1 124.4 17.4 -30.3 114.3 3 3 A A E - 0 0 0 149,-3.9 30,-0.4 1,-0.4 2,-0.3 0.720 56.1 -14.6-110.5 -30.4 15.3 -28.4 116.9 4 4 A G E -A 152 0A 0 148,-1.4 148,-2.8 28,-0.1 -1,-0.4 -0.979 56.8-160.2-166.4 166.7 15.2 -30.7 119.9 5 5 A R E +A 151 0A 107 23,-1.0 2,-0.3 -2,-0.3 146,-0.2 -0.969 8.2 173.3-154.4 169.4 15.9 -34.2 121.0 6 6 A G E -A 150 0A 11 144,-1.9 144,-2.9 -2,-0.3 2,-0.4 -0.963 23.7-117.7-168.6 172.1 15.1 -36.8 123.7 7 7 A V E -A 149 0A 33 -2,-0.3 2,-0.5 142,-0.2 142,-0.2 -0.984 9.2-159.0-133.8 134.3 15.6 -40.4 124.6 8 8 A I E -A 148 0A 8 140,-2.5 140,-2.8 -2,-0.4 2,-0.5 -0.950 18.6-142.1-107.6 128.9 13.2 -43.3 125.2 9 9 A Y E -A 147 0A 159 11,-0.6 138,-0.2 -2,-0.5 136,-0.0 -0.823 12.0-156.0 -95.4 130.3 14.5 -46.2 127.3 10 10 A I E -A 146 0A 5 136,-3.0 136,-2.3 -2,-0.5 4,-0.1 -0.901 13.1-130.5-107.8 121.4 13.5 -49.7 126.3 11 11 A P - 0 0 32 0, 0.0 3,-0.2 0, 0.0 131,-0.2 -0.377 20.9-122.1 -64.6 143.6 13.4 -52.6 128.8 12 12 A K S S+ 0 0 87 1,-0.3 130,-3.2 129,-0.1 2,-0.8 0.881 114.9 45.4 -55.1 -39.5 15.1 -55.9 127.6 13 13 A D S S- 0 0 58 128,-0.3 2,-1.0 130,-0.1 -1,-0.3 -0.862 79.3-178.8-102.4 95.9 11.8 -57.5 128.2 14 14 A C - 0 0 0 -2,-0.8 124,-1.7 -3,-0.2 3,-0.1 -0.789 11.3-170.3 -98.9 92.5 9.4 -55.0 126.6 15 15 A Q > - 0 0 101 -2,-1.0 3,-1.7 122,-0.2 119,-0.2 -0.274 34.5 -77.8 -78.4 164.2 5.9 -56.5 127.2 16 16 A A T 3 S+ 0 0 43 1,-0.2 119,-0.2 122,-0.1 -1,-0.2 -0.408 115.8 19.1 -65.7 138.6 2.7 -55.4 125.6 17 17 A N T 3 S+ 0 0 48 117,-2.9 67,-2.7 1,-0.3 -1,-0.2 0.404 84.2 150.8 84.0 2.2 1.2 -52.3 127.2 18 18 A R < - 0 0 110 -3,-1.7 116,-2.1 65,-0.2 2,-0.5 -0.411 45.6-131.0 -64.9 135.6 4.4 -51.2 128.9 19 19 A Y E -D 133 0B 53 63,-0.4 114,-0.2 114,-0.2 3,-0.1 -0.783 24.7-177.6 -84.4 129.5 4.7 -47.4 129.3 20 20 A L E - 0 0 22 112,-2.5 -11,-0.6 -2,-0.5 2,-0.2 0.729 48.1 -77.0-102.3 -28.8 8.1 -46.3 128.0 21 21 A G E -D 132 0B 14 111,-1.0 111,-2.5 -13,-0.1 2,-0.4 -0.777 32.4-103.6 150.4 169.2 8.1 -42.6 128.7 22 22 A T E -D 131 0B 39 -2,-0.2 2,-0.4 109,-0.2 109,-0.2 -0.989 21.0-156.5-126.3 134.2 6.8 -39.2 127.8 23 23 A L E -D 130 0B 23 107,-2.7 107,-2.8 -2,-0.4 2,-0.7 -0.891 15.9-136.0-105.3 139.8 8.8 -36.5 126.1 24 24 A N E > -D 129 0B 31 -2,-0.4 4,-2.6 105,-0.2 5,-0.2 -0.848 11.1-150.2 -96.1 113.8 7.7 -32.9 126.5 25 25 A I H > S+ 0 0 1 103,-1.9 4,-1.4 -2,-0.7 -1,-0.2 0.880 95.3 45.3 -54.9 -42.8 7.9 -31.2 123.1 26 26 A R H > S+ 0 0 23 102,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.911 112.5 51.0 -72.3 -37.3 8.7 -27.8 124.4 27 27 A D H > S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.4 0.858 104.0 59.1 -62.9 -36.7 11.3 -29.1 126.9 28 28 A M H X S+ 0 0 7 -4,-2.6 -23,-1.0 1,-0.2 4,-1.0 0.912 112.2 40.4 -56.9 -41.6 13.0 -31.1 124.0 29 29 A I H X S+ 0 0 2 -4,-1.4 4,-2.2 -25,-0.2 8,-0.2 0.886 118.9 44.4 -76.3 -38.6 13.5 -27.8 122.2 30 30 A S H < S+ 0 0 25 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.806 111.8 50.9 -80.4 -29.9 14.5 -25.7 125.2 31 31 A D H < S+ 0 0 125 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.815 113.0 47.7 -73.5 -30.9 16.9 -28.2 126.8 32 32 A F H < S- 0 0 86 -4,-1.0 -2,-0.2 -5,-0.4 -3,-0.1 0.984 94.4-160.1 -71.5 -63.8 18.6 -28.5 123.4 33 33 A K < + 0 0 112 -4,-2.2 -3,-0.1 -30,-0.4 -29,-0.1 0.725 26.5 177.4 64.2 42.6 18.8 -24.7 123.0 34 34 A G > - 0 0 17 -5,-0.2 4,-1.9 -31,-0.2 5,-0.1 0.640 51.3 -95.1 105.3 112.6 19.2 -24.8 120.0 35 35 A V H > S+ 0 0 111 -33,-0.3 4,-1.6 2,-0.2 5,-0.1 0.897 130.2 46.2 -63.7 -39.4 19.6 -22.6 117.0 36 36 A Q H > S+ 0 0 7 -34,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.898 108.1 54.8 -68.5 -42.5 15.8 -23.1 116.6 37 37 A Y H > S+ 0 0 33 -34,-0.3 4,-1.8 -8,-0.2 -1,-0.2 0.925 109.5 48.2 -54.4 -44.8 15.2 -22.5 120.2 38 38 A E H X S+ 0 0 59 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.851 108.6 52.1 -69.9 -33.0 16.9 -19.1 119.9 39 39 A K H X S+ 0 0 93 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.827 107.1 57.5 -63.8 -29.9 15.0 -18.2 116.8 40 40 A W H X S+ 0 0 2 -4,-1.7 4,-2.9 1,-0.2 80,-0.3 0.915 97.8 57.4 -70.3 -46.0 11.9 -19.0 118.8 41 41 A I H < S+ 0 0 5 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.8 45.1 -52.9 -37.0 12.7 -16.5 121.6 42 42 A T H < S+ 0 0 60 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.856 113.2 48.5 -77.5 -36.8 12.7 -13.8 119.0 43 43 A A H < S- 0 0 11 -4,-1.7 2,-1.6 1,-0.2 -2,-0.2 0.882 84.0-162.0 -67.8 -38.8 9.6 -14.9 117.2 44 44 A G S < S+ 0 0 0 -4,-2.9 76,-2.2 -5,-0.1 2,-0.4 -0.561 71.3 46.4 85.8 -68.8 7.6 -15.2 120.4 45 45 A L E -G 119 0C 7 -2,-1.6 114,-2.9 74,-0.2 2,-0.3 -0.885 67.6-177.0-108.8 134.6 5.0 -17.4 118.8 46 46 A V E -GH 118 158C 2 72,-1.7 72,-2.7 -2,-0.4 112,-0.1 -0.975 19.6-171.2-129.5 145.1 5.6 -20.4 116.5 47 47 A M - 0 0 45 110,-0.6 64,-0.4 -2,-0.3 70,-0.1 -0.462 35.1-168.0-124.1 60.2 3.2 -22.7 114.6 48 48 A P - 0 0 9 0, 0.0 62,-1.8 0, 0.0 2,-0.6 0.169 29.0-142.2 -58.3 156.5 5.8 -25.3 113.5 49 49 A T E -B 109 0A 69 60,-0.2 106,-0.4 61,-0.1 2,-0.3 -0.972 34.6-160.7-107.9 110.2 5.6 -28.1 111.0 50 50 A F E -B 108 0A 4 58,-2.4 58,-2.7 -2,-0.6 2,-0.6 -0.654 20.2-154.3 -90.4 144.3 7.7 -30.7 112.8 51 51 A K E -BC 107 153A 87 102,-2.5 102,-2.5 -2,-0.3 2,-0.5 -0.992 19.9-157.2-105.7 119.4 9.3 -33.8 111.3 52 52 A I E -BC 106 152A 2 54,-2.7 54,-1.9 -2,-0.6 2,-0.5 -0.864 9.5-171.1 -95.7 133.0 9.6 -36.3 114.1 53 53 A V E -BC 105 151A 4 98,-2.5 98,-2.7 -2,-0.5 2,-0.6 -0.983 9.5-162.6-126.8 123.5 12.3 -38.9 113.7 54 54 A I E -BC 104 150A 5 50,-2.9 50,-2.3 -2,-0.5 2,-0.4 -0.911 13.2-148.7-105.3 112.8 12.7 -41.9 116.0 55 55 A R E + C 0 149A 106 94,-3.1 94,-1.9 -2,-0.6 47,-0.1 -0.722 33.1 153.4 -91.5 133.5 16.1 -43.6 115.7 56 56 A L - 0 0 13 -2,-0.4 2,-0.5 92,-0.2 47,-0.4 -0.984 48.7-107.7-171.1 119.5 15.8 -47.2 116.3 57 57 A P - 0 0 79 0, 0.0 45,-0.2 0, 0.0 44,-0.1 -0.578 40.7-122.0 -73.2 120.8 17.8 -50.2 115.2 58 58 A A + 0 0 64 -2,-0.5 2,-0.3 43,-0.2 42,-0.2 -0.338 39.6 170.0 -63.1 137.3 15.8 -52.2 112.6 59 59 A N - 0 0 67 40,-2.4 3,-0.5 5,-0.1 4,-0.4 -0.918 28.8-170.7-154.3 125.6 15.1 -55.8 113.6 60 60 A A S S+ 0 0 33 -2,-0.3 183,-2.2 1,-0.2 184,-0.3 0.393 80.1 71.0 -93.7 5.5 12.8 -58.4 112.1 61 61 A F S S+ 0 0 126 181,-0.2 -1,-0.2 182,-0.1 78,-0.1 0.183 88.7 56.2-111.5 19.8 13.3 -60.9 114.9 62 62 A T S S- 0 0 5 -3,-0.5 77,-2.0 179,-0.1 78,-0.2 0.748 78.4-140.1-118.8 -40.3 11.4 -59.3 117.8 63 63 A G + 0 0 11 178,-0.4 2,-0.1 -4,-0.4 -3,-0.1 0.446 46.5 157.7 86.9 -0.1 7.8 -58.6 116.8 64 64 A L + 0 0 2 -5,-0.1 35,-2.3 34,-0.1 2,-0.4 -0.373 17.0 175.8 -63.7 129.2 7.9 -55.3 118.7 65 65 A T E -EF 98 136B 2 71,-2.1 70,-2.1 33,-0.2 71,-1.8 -0.996 7.1-170.5-132.8 130.2 5.5 -52.6 117.7 66 66 A W E -EF 97 134B 11 31,-2.5 31,-3.0 -2,-0.4 2,-0.5 -0.737 13.9-136.5-113.2 165.3 5.3 -49.3 119.6 67 67 A V E -EF 96 133B 0 66,-2.8 66,-2.0 -2,-0.3 2,-0.6 -0.982 4.1-158.7-124.8 124.8 2.9 -46.4 119.5 68 68 A M E -EF 95 132B 0 27,-2.1 27,-1.9 -2,-0.5 2,-0.5 -0.897 17.8-164.1 -93.3 122.3 3.9 -42.7 119.5 69 69 A S E -EF 94 131B 0 62,-2.3 62,-2.5 -2,-0.6 2,-1.0 -0.937 13.2-144.9-112.9 124.0 0.9 -40.7 120.7 70 70 A F E + F 0 130B 3 23,-3.1 2,-0.7 -2,-0.5 60,-0.2 -0.773 22.4 176.0 -89.5 104.3 0.7 -37.0 120.2 71 71 A D E > + F 0 129B 0 58,-2.3 58,-2.1 -2,-1.0 3,-1.2 -0.722 7.5 167.2-110.5 79.3 -1.1 -35.6 123.2 72 72 A A T 3 S+ 0 0 4 -2,-0.7 54,-0.2 56,-0.3 -1,-0.2 0.742 78.7 41.5 -69.7 -20.8 -1.0 -31.8 122.8 73 73 A Y T 3 S- 0 0 13 -3,-0.1 -1,-0.3 55,-0.1 54,-0.1 0.174 107.8-117.1-116.8 16.7 -3.5 -31.2 125.5 74 74 A N < + 0 0 38 -3,-1.2 4,-0.2 53,-0.1 -2,-0.1 0.880 64.7 142.0 58.0 50.8 -2.3 -33.6 128.1 75 75 A R + 0 0 32 2,-0.1 -1,-0.1 1,-0.1 4,-0.1 0.657 69.5 30.5-103.2 -17.9 -5.4 -35.8 128.2 76 76 A I S >> S+ 0 0 0 2,-0.1 3,-0.9 426,-0.1 4,-0.7 0.531 89.7 94.4-117.8 -10.2 -4.1 -39.3 128.6 77 77 A T H >> S+ 0 0 19 1,-0.2 3,-2.0 2,-0.2 4,-1.1 0.927 82.9 54.2 -42.5 -64.7 -0.9 -38.9 130.5 78 78 A S H 34 S+ 0 0 85 1,-0.3 -1,-0.2 -4,-0.2 4,-0.2 0.791 111.9 45.2 -39.0 -40.3 -2.4 -39.5 134.0 79 79 A R H <4 S+ 0 0 94 -3,-0.9 6,-0.3 1,-0.2 4,-0.3 0.473 112.1 45.9 -97.7 -2.4 -3.9 -42.8 132.9 80 80 A I H << S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.7 -2,-0.2 0.531 80.9 91.8-115.6 -7.0 -1.0 -44.5 131.1 81 81 A T S < S+ 0 0 73 -4,-1.1 -62,-0.1 1,-0.2 3,-0.1 0.789 99.7 31.5 -65.6 -30.7 2.0 -43.9 133.3 82 82 A A S S- 0 0 99 1,-0.4 -63,-0.4 -4,-0.2 2,-0.3 0.889 141.3 -3.0 -86.4 -52.1 1.6 -47.2 135.2 83 83 A S - 0 0 68 -4,-0.3 2,-0.8 -65,-0.1 -1,-0.4 -0.999 65.7-139.5-144.6 141.4 0.1 -49.2 132.4 84 84 A A - 0 0 1 -67,-2.7 -4,-0.1 -2,-0.3 50,-0.1 -0.792 13.4-164.0-110.8 95.9 -0.8 -48.1 128.9 85 85 A D >> - 0 0 50 -2,-0.8 4,-1.7 -6,-0.3 3,-1.2 -0.552 26.1-127.8 -72.0 135.4 -4.0 -49.6 127.5 86 86 A P H 3> S+ 0 0 10 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.778 105.0 69.7 -55.8 -27.4 -4.2 -49.2 123.7 87 87 A V H 34 S+ 0 0 27 1,-0.2 4,-0.2 2,-0.2 123,-0.1 0.888 106.9 38.2 -60.4 -38.3 -7.7 -47.6 124.1 88 88 A Y H X4 S+ 0 0 15 -3,-1.2 3,-1.6 2,-0.2 4,-0.3 0.950 116.0 49.8 -71.5 -51.8 -6.0 -44.6 125.6 89 89 A T H 3< S+ 0 0 2 -4,-1.7 3,-0.3 1,-0.3 -2,-0.2 0.747 114.9 44.5 -65.4 -24.0 -2.9 -44.5 123.4 90 90 A L T 3< S+ 0 0 13 -4,-2.2 93,-0.4 -5,-0.2 -1,-0.3 0.393 92.9 82.1 -97.9 1.9 -4.9 -44.8 120.2 91 91 A S S < S+ 0 0 16 -3,-1.6 127,-0.4 -4,-0.2 -1,-0.2 0.538 93.2 47.2 -88.1 -7.5 -7.5 -42.2 121.2 92 92 A V S S- 0 0 2 -3,-0.3 408,-0.1 -4,-0.3 -21,-0.1 -0.806 115.0 -61.5-121.9 167.5 -5.3 -39.3 120.2 93 93 A P S S+ 0 0 1 0, 0.0 -23,-3.1 0, 0.0 2,-0.3 -0.236 74.5 159.6 -50.0 135.5 -3.3 -38.7 117.0 94 94 A H E -E 69 0B 5 -25,-0.2 2,-0.3 -4,-0.1 -25,-0.2 -0.970 33.6-141.1-158.9 166.4 -0.8 -41.5 116.8 95 95 A W E -E 68 0B 41 -27,-1.9 -27,-2.1 -2,-0.3 2,-0.5 -0.995 20.1-125.7-139.8 138.6 1.6 -43.5 114.7 96 96 A L E -E 67 0B 17 -2,-0.3 2,-0.7 -29,-0.2 -29,-0.2 -0.728 19.9-158.5 -85.0 131.2 2.6 -47.2 114.7 97 97 A I E -E 66 0B 4 -31,-3.0 -31,-2.5 -2,-0.5 2,-0.4 -0.904 6.6-159.5-113.2 105.9 6.3 -47.8 114.9 98 98 A H E > -E 65 0B 18 -2,-0.7 3,-1.3 -33,-0.2 4,-0.4 -0.718 13.3-147.5 -90.6 130.6 7.3 -51.3 113.6 99 99 A H G > S+ 0 0 8 -35,-2.3 -40,-2.4 -2,-0.4 3,-1.3 0.840 97.1 62.6 -66.3 -32.4 10.6 -52.7 114.7 100 100 A K G 3 S+ 0 0 97 -36,-0.3 -1,-0.3 1,-0.2 -40,-0.1 0.770 101.9 52.5 -63.6 -22.3 11.1 -54.5 111.4 101 101 A L G < S- 0 0 121 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.500 92.5-160.2 -93.4 -6.0 11.2 -51.1 109.6 102 102 A G < + 0 0 3 -3,-1.3 -1,-0.3 -4,-0.4 -48,-0.1 -0.331 57.9 38.0 64.4-136.9 13.8 -49.5 111.9 103 103 A T S S- 0 0 73 -47,-0.4 2,-0.3 1,-0.1 -48,-0.2 -0.182 75.9-153.3 -57.1 133.3 14.1 -45.7 112.0 104 104 A F E -B 54 0A 37 -50,-2.3 -50,-2.9 -7,-0.0 2,-0.3 -0.831 14.7-178.7-115.5 145.7 10.7 -44.0 111.8 105 105 A S E +B 53 0A 62 -2,-0.3 2,-0.3 -52,-0.2 -52,-0.2 -0.992 6.9 159.7-142.6 147.9 9.6 -40.6 110.6 106 106 A C E -B 52 0A 14 -54,-1.9 -54,-2.7 -2,-0.3 2,-0.4 -0.982 31.5-115.3-156.3 166.6 6.4 -38.5 110.3 107 107 A E E -B 51 0A 125 -2,-0.3 2,-0.5 -56,-0.2 -56,-0.2 -0.873 16.9-166.5-108.3 140.3 5.2 -35.0 110.0 108 108 A I E -B 50 0A 2 -58,-2.7 -58,-2.4 -2,-0.4 2,-1.1 -0.964 8.5-158.1-124.3 109.5 3.2 -33.1 112.5 109 109 A D E >> -B 49 0A 62 -2,-0.5 4,-2.1 -60,-0.2 3,-1.2 -0.804 8.4-162.1 -83.2 101.6 1.5 -29.9 111.2 110 110 A Y H 3>>S+ 0 0 2 -62,-1.8 5,-2.4 -2,-1.1 4,-1.3 0.785 85.6 65.8 -60.9 -26.6 1.2 -28.3 114.6 111 111 A G H 345S+ 0 0 10 -63,-0.5 -1,-0.3 -64,-0.4 54,-0.3 0.880 115.2 26.8 -57.9 -41.9 -1.4 -25.9 113.0 112 112 A E H <45S+ 0 0 87 -3,-1.2 386,-0.7 52,-0.1 387,-0.3 0.941 124.5 43.4 -85.2 -63.0 -3.8 -28.9 112.5 113 113 A L H <5S+ 0 0 19 -4,-2.1 -41,-0.2 385,-0.2 -3,-0.2 0.718 135.4 16.5 -61.6 -23.5 -3.0 -31.5 115.1 114 114 A C T <5S- 0 0 0 -4,-1.3 -3,-0.2 -5,-0.4 280,-0.2 0.762 79.5-157.3-114.9 -59.0 -2.7 -28.9 117.8 115 115 A G < + 0 0 0 -5,-2.4 49,-3.2 1,-0.2 2,-0.4 0.127 60.9 79.5 103.0 -23.0 -4.3 -25.6 116.7 116 116 A H B S-I 163 0D 7 -6,-0.2 47,-0.2 47,-0.2 -1,-0.2 -0.940 78.1-112.3-119.1 148.3 -2.7 -22.9 118.9 117 117 A A - 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