==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 22-FEB-02 1L2M . COMPND 2 MOLECULE: REP PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOMATO YELLOW LEAF CURL SARDINIA . AUTHOR R.CAMPOS-OLIVAS,J.M.LOUIS,D.CLEROT,B.GRONENBORN, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8058.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 55.1 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 . 34 28.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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 . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.0 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+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 1 0 0 1 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 . 0 1 1 0 1 0 0 1 1 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 . 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 4 A S 0 0 190 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 28.6 2.1 0.0 -1.2 2 5 A G - 0 0 75 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.971 360.0-147.2-164.2 151.3 -1.1 0.6 -3.2 3 6 A R - 0 0 236 -2,-0.3 2,-1.0 2,-0.1 0, 0.0 -0.943 30.2-108.4-126.5 147.3 -3.8 3.2 -3.7 4 7 A F + 0 0 76 -2,-0.4 2,-0.4 64,-0.1 66,-0.1 -0.629 51.7 158.0 -76.8 102.4 -7.5 2.9 -4.6 5 8 A S - 0 0 74 -2,-1.0 2,-0.5 64,-0.0 63,-0.3 -0.975 21.5-165.8-132.7 118.3 -7.7 4.1 -8.2 6 9 A I - 0 0 26 -2,-0.4 61,-2.6 61,-0.3 2,-0.4 -0.881 6.3-178.7-106.1 132.9 -10.6 3.2 -10.5 7 10 A K E +A 66 0A 146 -2,-0.5 2,-0.3 59,-0.2 59,-0.2 -0.943 26.1 119.7-135.4 111.3 -10.4 3.8 -14.2 8 11 A A E -A 65 0A 5 57,-1.9 57,-2.3 -2,-0.4 84,-0.1 -0.973 60.4-124.4-162.3 163.7 -13.2 2.9 -16.5 9 12 A K E S+ 0 0 71 82,-0.5 52,-3.1 -2,-0.3 2,-0.4 0.814 100.1 43.6 -82.9 -34.4 -15.7 4.4 -18.9 10 13 A N E S-AB 60 91A 8 81,-1.1 81,-2.6 50,-0.3 2,-0.4 -0.875 70.7-164.8-114.6 146.7 -18.7 3.1 -17.0 11 14 A Y E -AB 59 90A 0 48,-2.9 48,-2.6 -2,-0.4 2,-0.5 -0.980 7.8-151.7-133.1 144.4 -19.3 3.1 -13.3 12 15 A F E -AB 58 89A 35 77,-2.8 77,-1.1 -2,-0.4 2,-0.5 -0.968 7.7-160.9-120.3 122.6 -21.7 1.2 -11.0 13 16 A L E -AB 57 88A 0 44,-1.1 44,-1.2 -2,-0.5 2,-0.5 -0.883 6.6-169.6-104.5 129.0 -22.9 2.7 -7.7 14 17 A T E -AB 56 87A 35 73,-1.2 73,-2.4 -2,-0.5 42,-0.2 -0.977 6.1-166.3-122.8 123.3 -24.3 0.4 -5.1 15 18 A Y E > -A 55 0A 2 40,-2.0 3,-1.0 -2,-0.5 40,-1.0 -0.888 12.3-153.9-112.7 101.4 -26.1 1.6 -2.0 16 19 A P T 3 S- 0 0 74 0, 0.0 38,-0.2 0, 0.0 3,-0.1 -0.514 78.2 -11.4 -75.0 137.9 -26.6 -1.1 0.6 17 20 A K T 3 S+ 0 0 145 -2,-0.2 2,-0.6 1,-0.2 37,-0.2 0.844 97.8 156.9 39.0 42.9 -29.5 -0.7 2.9 18 21 A C < - 0 0 8 35,-1.5 -1,-0.2 -3,-1.0 -3,-0.1 -0.885 39.0-163.4-102.7 123.5 -29.7 2.9 1.5 19 22 A D + 0 0 119 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 0.221 50.6 130.6 -86.7 13.8 -33.0 4.7 1.8 20 23 A L - 0 0 6 33,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.480 54.7-131.7 -71.0 137.1 -31.7 7.1 -0.8 21 24 A T > - 0 0 61 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.456 14.2-121.1 -87.4 161.9 -34.1 7.7 -3.6 22 25 A K H > S+ 0 0 79 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.792 113.8 57.6 -70.6 -28.9 -33.2 7.6 -7.3 23 26 A E H > S+ 0 0 134 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.930 110.3 41.0 -66.2 -47.7 -34.3 11.2 -7.6 24 27 A N H > S+ 0 0 38 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.911 120.6 43.8 -66.3 -44.0 -31.9 12.4 -4.9 25 28 A A H X S+ 0 0 1 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.829 114.7 51.2 -69.2 -33.0 -29.1 10.2 -6.3 26 29 A L H X S+ 0 0 25 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.914 114.7 41.7 -69.4 -44.7 -30.1 11.2 -9.8 27 30 A S H X S+ 0 0 56 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.912 120.9 42.8 -68.0 -44.6 -30.0 14.9 -8.9 28 31 A Q H X S+ 0 0 44 -4,-3.1 4,-1.0 2,-0.2 -2,-0.2 0.939 119.8 42.2 -66.3 -49.5 -26.8 14.4 -6.9 29 32 A I H < S+ 0 0 0 -4,-3.2 3,-0.4 2,-0.2 -2,-0.2 0.924 117.3 47.5 -62.8 -46.1 -25.2 12.2 -9.5 30 33 A T H < S+ 0 0 40 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.819 115.9 45.2 -64.1 -32.0 -26.4 14.4 -12.3 31 34 A N H < S+ 0 0 115 -4,-1.9 2,-0.5 -5,-0.2 -1,-0.3 0.588 90.9 106.8 -85.7 -13.0 -25.1 17.4 -10.4 32 35 A L < - 0 0 34 -4,-1.0 2,-0.1 -3,-0.4 41,-0.0 -0.568 67.0-142.1 -71.6 118.5 -21.9 15.4 -9.7 33 36 A Q - 0 0 175 -2,-0.5 4,-0.1 39,-0.1 -2,-0.1 -0.341 17.6-165.7 -78.5 162.2 -19.2 16.9 -11.8 34 37 A T - 0 0 32 2,-0.2 4,-0.1 -2,-0.1 31,-0.0 -0.974 35.1-119.5-147.9 158.4 -16.5 14.9 -13.5 35 38 A P S S+ 0 0 111 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.512 109.9 29.0 -75.0 -5.0 -13.1 15.3 -15.2 36 39 A T S S- 0 0 43 27,-0.1 2,-0.3 30,-0.0 -2,-0.2 0.408 106.6 -80.9-115.8-108.7 -14.7 13.8 -18.3 37 40 A N - 0 0 76 26,-0.3 25,-1.7 -4,-0.1 2,-0.5 -0.878 25.8-122.1-171.5 137.7 -18.4 14.0 -19.2 38 41 A K E +C 61 0A 26 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.743 33.2 165.0 -89.2 129.0 -21.6 12.2 -18.2 39 42 A L E + 0 0 30 21,-1.7 73,-0.4 -2,-0.5 2,-0.3 0.767 59.8 9.5-103.2 -84.5 -23.4 10.6 -21.1 40 43 A F E -C 60 0A 9 20,-1.0 20,-1.8 71,-0.3 -1,-0.4 -0.713 58.6-164.6-102.9 153.8 -26.1 8.1 -20.0 41 44 A I E -CD 59 110A 0 69,-3.2 69,-2.2 -2,-0.3 2,-0.5 -0.945 3.6-173.6-142.4 116.4 -27.4 7.5 -16.5 42 45 A K E -CD 58 109A 1 16,-3.1 16,-3.1 -2,-0.4 2,-0.5 -0.951 1.8-175.0-114.6 125.2 -29.4 4.4 -15.6 43 46 A I E +CD 57 108A 0 65,-2.1 65,-2.0 -2,-0.5 2,-0.4 -0.969 7.9 171.3-123.7 116.0 -30.9 4.2 -12.1 44 47 A C E -C 56 0A 29 12,-1.9 12,-2.7 -2,-0.5 2,-0.3 -0.976 23.0-138.2-126.2 138.3 -32.7 1.0 -11.1 45 48 A R E -C 55 0A 131 61,-0.4 2,-0.4 -2,-0.4 10,-0.2 -0.737 20.7-178.0 -96.9 143.7 -33.9 0.1 -7.6 46 49 A E E -C 54 0A 103 8,-2.0 8,-1.9 -2,-0.3 2,-0.4 -0.995 18.1-141.2-144.5 134.9 -33.5 -3.4 -6.1 47 50 A L E -C 53 0A 80 -2,-0.4 2,-0.2 6,-0.2 8,-0.0 -0.806 21.0-131.7 -98.1 135.0 -34.6 -4.8 -2.8 48 51 A H > - 0 0 64 4,-2.8 3,-1.5 -2,-0.4 6,-0.0 -0.482 15.5-124.8 -82.8 154.7 -32.4 -7.2 -1.0 49 52 A E T 3 S+ 0 0 207 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.540 108.7 72.4 -74.2 -6.9 -33.6 -10.5 0.4 50 53 A N T 3 S- 0 0 141 2,-0.2 -1,-0.3 1,-0.0 -2,-0.0 0.418 120.3-107.6 -86.0 0.1 -32.3 -9.3 3.8 51 54 A G S < S+ 0 0 68 -3,-1.5 -2,-0.1 1,-0.3 -4,-0.0 0.475 82.2 129.4 85.7 4.2 -35.2 -6.9 3.9 52 55 A E - 0 0 45 1,-0.0 -4,-2.8 -5,-0.0 2,-0.4 -0.782 63.5-118.2 -96.6 135.8 -32.8 -4.1 3.2 53 56 A P E - C 0 47A 17 0, 0.0 -35,-1.5 0, 0.0 2,-0.3 -0.589 33.8-166.5 -75.0 123.6 -33.5 -1.6 0.4 54 57 A H E - C 0 46A 8 -8,-1.9 -8,-2.0 -2,-0.4 2,-0.4 -0.781 7.0-155.6-110.7 155.1 -30.8 -1.6 -2.3 55 58 A L E -AC 15 45A 2 -40,-1.0 -40,-2.0 -2,-0.3 2,-0.4 -0.998 3.7-161.9-134.1 133.9 -30.1 0.8 -5.0 56 59 A H E -AC 14 44A 62 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.3 -0.914 9.0-179.7-117.2 142.7 -28.3 0.2 -8.3 57 60 A I E -AC 13 43A 0 -44,-1.2 -44,-1.1 -2,-0.4 2,-0.4 -0.997 9.7-170.4-142.5 142.8 -26.9 2.8 -10.7 58 61 A L E +AC 12 42A 0 -16,-3.1 -16,-3.1 -2,-0.3 2,-0.3 -0.933 12.1 173.4-138.8 111.2 -25.1 2.6 -14.0 59 62 A I E -AC 11 41A 0 -48,-2.6 -48,-2.9 -2,-0.4 2,-0.4 -0.889 12.5-162.3-118.7 149.0 -23.4 5.7 -15.5 60 63 A Q E -AC 10 40A 4 -20,-1.8 -21,-1.7 -2,-0.3 -20,-1.0 -0.970 7.1-156.0-136.0 118.3 -21.2 5.9 -18.6 61 64 A F E - C 0 38A 0 -52,-3.1 -23,-0.2 -2,-0.4 4,-0.1 -0.554 27.4-120.3 -91.0 156.5 -18.9 8.8 -19.4 62 65 A E E S+ 0 0 142 -25,-1.7 2,-0.3 -2,-0.2 -24,-0.1 0.835 100.4 31.0 -61.6 -34.1 -17.7 9.8 -22.8 63 66 A G E S- 0 0 23 -26,-0.4 2,-0.4 -54,-0.1 -26,-0.3 -0.854 107.3 -77.3-125.2 160.6 -14.1 9.2 -21.6 64 67 A K E - 0 0 156 -2,-0.3 2,-0.3 -57,-0.1 -55,-0.3 -0.399 52.6-148.7 -58.6 111.9 -12.5 6.9 -19.1 65 68 A Y E -A 8 0A 10 -57,-2.3 -57,-1.9 -2,-0.4 2,-0.8 -0.691 3.6-138.3 -89.2 137.7 -13.3 8.4 -15.7 66 69 A N E +A 7 0A 56 -2,-0.3 2,-0.7 -59,-0.2 -59,-0.2 -0.855 20.8 179.1 -99.2 109.0 -10.8 8.1 -12.9 67 70 A C + 0 0 1 -61,-2.6 -61,-0.3 -2,-0.8 -60,-0.1 -0.623 24.4 144.8-108.5 69.5 -12.7 7.4 -9.6 68 71 A T + 0 0 66 -2,-0.7 2,-0.3 -63,-0.3 -1,-0.1 -0.077 60.6 63.9 -96.0 32.0 -9.7 7.1 -7.3 69 72 A N > - 0 0 87 -63,-0.1 3,-1.1 0, 0.0 4,-0.4 -0.870 63.2-156.0-158.8 119.9 -11.7 8.7 -4.5 70 73 A Q T 3 S+ 0 0 57 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.146 86.3 78.6 -87.9 38.7 -14.8 7.4 -2.7 71 74 A R T 3 S+ 0 0 188 -2,-0.3 3,-0.5 2,-0.1 -1,-0.2 0.507 79.6 63.6-118.1 -16.1 -15.7 10.9 -1.8 72 75 A F S < S+ 0 0 45 -3,-1.1 -2,-0.1 1,-0.2 -39,-0.1 0.865 104.7 45.5 -76.8 -39.3 -17.1 12.1 -5.1 73 76 A F S S+ 0 0 0 -4,-0.4 2,-0.8 13,-0.1 -1,-0.2 0.224 80.9 137.0 -87.9 13.4 -20.0 9.6 -5.0 74 77 A D - 0 0 59 -3,-0.5 2,-0.4 11,-0.1 11,-0.2 -0.504 34.8-172.7 -66.0 104.4 -20.6 10.6 -1.4 75 78 A L E -E 84 0B 0 9,-1.4 9,-3.1 -2,-0.8 2,-0.3 -0.850 3.8-171.2-105.0 138.2 -24.4 10.8 -1.3 76 79 A V E -E 83 0B 39 -2,-0.4 7,-0.2 7,-0.3 5,-0.1 -0.816 31.9 -96.6-124.0 164.1 -26.2 12.1 1.7 77 80 A S - 0 0 21 5,-2.9 5,-0.4 3,-0.4 -57,-0.0 -0.731 21.5-161.3 -85.7 119.2 -29.9 12.3 2.7 78 81 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.509 97.6 43.2 -75.0 -4.6 -31.4 15.7 2.0 79 82 A T S S+ 0 0 125 1,-0.2 2,-0.4 3,-0.1 -2,-0.0 0.579 119.8 40.6-111.3 -20.6 -34.1 14.8 4.4 80 83 A R S S- 0 0 190 2,-0.2 2,-2.7 -3,-0.0 -3,-0.4 -0.983 81.5-119.9-133.5 143.7 -31.9 13.3 7.1 81 84 A S S S+ 0 0 130 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.0 -0.307 77.2 116.7 -76.6 56.1 -28.5 14.4 8.5 82 85 A A - 0 0 29 -2,-2.7 -5,-2.9 -5,-0.4 2,-0.3 -0.982 53.4-147.7-129.4 139.8 -27.1 11.1 7.4 83 86 A H E -E 76 0B 148 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.814 8.5-156.0-107.3 146.9 -24.3 10.4 4.9 84 87 A F E -E 75 0B 49 -9,-3.1 -9,-1.4 -2,-0.3 -66,-0.0 -0.982 6.3-154.1-126.5 134.4 -24.1 7.3 2.7 85 88 A H - 0 0 106 -2,-0.4 -11,-0.1 -11,-0.2 -14,-0.1 -0.882 18.6-159.5-110.4 100.6 -21.0 5.8 1.1 86 89 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 -71,-0.2 -0.314 25.5-103.8 -75.0 160.4 -21.9 3.9 -2.0 87 90 A N E -B 14 0A 96 -73,-2.4 -73,-1.2 -2,-0.1 2,-0.4 -0.779 32.0-146.3 -90.0 119.0 -19.6 1.3 -3.6 88 91 A I E +B 13 0A 9 -2,-0.6 2,-0.4 -75,-0.2 -75,-0.2 -0.724 20.6 179.7 -88.0 130.3 -17.8 2.5 -6.6 89 92 A Q E -B 12 0A 126 -77,-1.1 -77,-2.8 -2,-0.4 2,-0.7 -0.999 23.9-135.8-135.4 133.6 -17.2 -0.1 -9.3 90 93 A G E -B 11 0A 30 -2,-0.4 2,-0.7 -79,-0.2 -79,-0.2 -0.794 16.6-147.9 -92.0 115.6 -15.5 0.3 -12.7 91 94 A A E -B 10 0A 15 -81,-2.6 -81,-1.1 -2,-0.7 -82,-0.5 -0.746 14.7-156.7 -86.1 113.5 -17.4 -1.4 -15.5 92 95 A K - 0 0 190 -2,-0.7 2,-0.3 1,-0.2 -82,-0.2 0.508 45.7 -44.7 -61.9-143.9 -14.9 -2.7 -18.1 93 96 A S S S+ 0 0 101 -84,-0.1 -1,-0.2 -85,-0.0 2,-0.2 -0.732 81.5 108.6 -96.1 143.2 -16.0 -3.3 -21.7 94 97 A S > - 0 0 84 -2,-0.3 3,-0.9 -3,-0.1 4,-0.1 -0.600 63.3-125.4 156.8 142.5 -19.2 -5.1 -22.5 95 98 A S T >> S+ 0 0 80 1,-0.2 3,-2.1 -2,-0.2 4,-1.8 0.551 87.8 101.3 -80.1 -8.8 -22.6 -4.5 -23.9 96 99 A D H 3> S+ 0 0 110 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.753 75.7 63.1 -45.9 -25.1 -24.1 -6.1 -20.8 97 100 A V H <> S+ 0 0 9 -3,-0.9 4,-2.4 2,-0.2 -1,-0.3 0.901 101.2 47.7 -67.7 -42.4 -24.6 -2.5 -19.9 98 101 A K H <> S+ 0 0 83 -3,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.894 109.5 54.3 -64.6 -41.4 -27.0 -2.0 -22.7 99 102 A S H X S+ 0 0 77 -4,-1.8 4,-1.0 1,-0.2 -2,-0.2 0.925 113.4 41.2 -57.8 -47.9 -28.8 -5.2 -21.8 100 103 A Y H < S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.833 113.4 54.4 -69.1 -34.1 -29.3 -3.9 -18.3 101 104 A I H < S+ 0 0 10 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.883 106.8 50.5 -66.4 -39.8 -30.1 -0.5 -19.6 102 105 A D H < S+ 0 0 98 -4,-2.9 2,-2.9 1,-0.2 -1,-0.2 0.761 89.4 87.6 -68.4 -25.4 -32.8 -1.9 -21.8 103 106 A K < + 0 0 161 -4,-1.0 -1,-0.2 -5,-0.2 2,-0.1 -0.414 66.8 159.9 -74.9 67.7 -34.1 -3.7 -18.7 104 107 A D + 0 0 101 -2,-2.9 -2,-0.1 3,-0.0 -60,-0.1 -0.235 8.4 127.6 -83.6 176.5 -36.3 -0.8 -17.8 105 108 A G S S- 0 0 45 2,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.224 82.2 -2.2 132.2 104.0 -39.3 -0.8 -15.5 106 109 A D S S+ 0 0 165 1,-0.3 -61,-0.4 -62,-0.1 2,-0.3 0.854 107.6 115.7 62.5 35.7 -40.0 1.4 -12.5 107 110 A V - 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