==== 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 07-MAR-02 1L5I . 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) . 7764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 61.9 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 . 35 29.7 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 . 18 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 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 0 1 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,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -48.0 23.1 -14.6 0.5 2 5 A G - 0 0 73 1,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.284 360.0-122.7 -96.4-176.2 20.5 -12.7 -1.5 3 6 A R - 0 0 237 -2,-0.1 2,-1.0 2,-0.0 -1,-0.0 -0.903 30.5 -93.2-129.9 158.0 18.6 -9.4 -0.8 4 7 A F + 0 0 80 -2,-0.3 2,-0.4 64,-0.1 66,-0.0 -0.597 55.2 159.7 -74.0 103.1 15.0 -8.4 -0.5 5 8 A S - 0 0 75 -2,-1.0 2,-0.4 63,-0.1 63,-0.3 -0.941 15.1-175.6-132.1 109.7 14.1 -7.3 -4.0 6 9 A I - 0 0 37 61,-0.5 61,-2.7 -2,-0.4 2,-0.4 -0.880 2.0-174.8-107.4 136.0 10.5 -7.1 -5.1 7 10 A K E +A 66 0A 118 -2,-0.4 2,-0.3 59,-0.2 59,-0.2 -0.943 28.4 119.0-134.5 110.9 9.4 -6.3 -8.6 8 11 A A E -A 65 0A 7 57,-1.9 57,-2.1 -2,-0.4 53,-0.1 -0.973 60.7-125.9-162.4 163.7 5.7 -5.9 -9.4 9 12 A K E S+ 0 0 51 -2,-0.3 52,-1.7 82,-0.3 2,-0.4 0.694 99.3 56.0 -87.8 -23.0 3.2 -3.4 -10.7 10 13 A N E -A 60 0A 6 81,-0.4 81,-1.5 50,-0.2 2,-0.4 -0.930 67.1-175.0-114.9 135.8 1.0 -4.0 -7.7 11 14 A Y E -AB 59 90A 0 48,-2.0 48,-2.0 -2,-0.4 2,-0.5 -0.996 7.9-161.4-133.6 135.6 2.1 -3.6 -4.1 12 15 A F E -AB 58 89A 41 77,-3.0 77,-1.4 -2,-0.4 2,-0.4 -0.969 5.6-158.1-120.4 126.9 0.2 -4.3 -0.9 13 16 A L E -AB 57 88A 0 44,-1.5 44,-1.4 -2,-0.5 2,-0.5 -0.867 5.3-164.3-105.2 135.1 1.2 -2.9 2.5 14 17 A T E -AB 56 87A 29 73,-1.1 73,-1.8 -2,-0.4 42,-0.2 -0.979 4.6-170.3-123.4 123.4 0.2 -4.6 5.7 15 18 A Y E > -A 55 0A 2 40,-1.8 40,-1.3 -2,-0.5 3,-0.9 -0.901 12.5-153.6-117.0 102.3 0.4 -2.9 9.1 16 19 A P T 3 S- 0 0 69 0, 0.0 38,-0.2 0, 0.0 3,-0.1 -0.500 78.3 -8.1 -75.0 140.0 -0.2 -5.2 12.0 17 20 A K T 3 S+ 0 0 146 1,-0.2 2,-0.6 -2,-0.2 37,-0.2 0.869 95.3 158.7 39.2 48.4 -1.6 -3.6 15.2 18 21 A C < - 0 0 6 35,-2.3 -1,-0.2 -3,-0.9 -3,-0.1 -0.914 35.8-167.2-106.5 119.6 -1.1 -0.3 13.5 19 22 A D + 0 0 140 -2,-0.6 2,-0.2 -3,-0.1 -1,-0.1 0.219 48.6 131.1 -86.6 14.0 -3.1 2.6 14.8 20 23 A L - 0 0 9 33,-0.2 2,-0.1 1,-0.1 -2,-0.1 -0.490 54.8-131.1 -71.0 135.4 -2.1 4.5 11.7 21 24 A T > - 0 0 53 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.410 15.0-119.3 -84.6 163.0 -5.0 6.2 9.9 22 25 A K H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.792 114.7 57.7 -70.2 -28.9 -5.6 6.0 6.2 23 26 A E H > S+ 0 0 112 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.932 110.0 41.2 -66.1 -48.1 -5.2 9.8 6.0 24 27 A N H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.912 120.5 43.9 -65.7 -44.1 -1.7 9.7 7.5 25 28 A A H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.834 114.5 51.2 -69.0 -33.6 -0.9 6.6 5.4 26 29 A L H X S+ 0 0 20 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.906 114.3 42.6 -69.1 -43.3 -2.6 8.2 2.4 27 30 A S H X S+ 0 0 37 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.920 120.0 42.7 -68.2 -45.8 -0.6 11.4 2.9 28 31 A Q H X S+ 0 0 44 -4,-3.1 4,-0.6 2,-0.2 -2,-0.2 0.925 119.8 42.9 -65.8 -46.8 2.6 9.6 3.5 29 32 A I H < S+ 0 0 0 -4,-3.1 3,-0.4 2,-0.2 -2,-0.2 0.920 116.9 47.4 -64.8 -45.5 2.0 7.1 0.8 30 33 A T H < S+ 0 0 40 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.853 115.4 45.4 -63.7 -36.3 0.8 9.9 -1.6 31 34 A N H < S+ 0 0 130 -4,-2.4 2,-0.5 -5,-0.2 -1,-0.3 0.564 91.8 106.8 -82.3 -10.3 3.9 11.9 -0.6 32 35 A L < - 0 0 30 -4,-0.6 2,-0.1 -3,-0.4 41,-0.0 -0.605 66.5-143.3 -74.4 118.7 5.9 8.8 -1.0 33 36 A Q - 0 0 154 -2,-0.5 4,-0.1 39,-0.1 -2,-0.1 -0.347 16.4-164.2 -79.2 162.7 8.0 9.1 -4.2 34 37 A T - 0 0 22 2,-0.2 4,-0.1 -2,-0.1 31,-0.0 -0.973 33.9-120.9-147.1 158.1 8.7 6.2 -6.6 35 38 A P S S+ 0 0 103 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.540 109.5 29.5 -75.0 -7.1 11.0 5.3 -9.4 36 39 A T S S- 0 0 44 27,-0.1 2,-0.3 30,-0.0 -2,-0.2 0.459 108.5 -76.9-113.2-107.3 7.9 4.8 -11.5 37 40 A N - 0 0 78 26,-0.3 25,-1.2 -4,-0.1 2,-0.6 -0.910 26.9-121.7-168.5 139.8 4.6 6.6 -11.1 38 41 A K E +C 61 0A 26 -2,-0.3 23,-0.2 23,-0.2 3,-0.1 -0.785 36.0 162.1 -91.1 121.8 1.7 6.5 -8.7 39 42 A L E + 0 0 27 21,-1.5 73,-0.5 -2,-0.6 2,-0.3 0.801 59.7 7.0 -98.9 -86.0 -1.6 5.8 -10.5 40 43 A F E -CD 60 111A 19 20,-1.0 20,-1.7 71,-0.2 -1,-0.4 -0.703 59.7-161.6-103.1 155.3 -4.4 4.6 -8.2 41 44 A I E -CD 59 110A 0 69,-3.2 69,-2.3 -2,-0.3 2,-0.5 -0.977 5.5-175.1-140.8 123.0 -4.3 4.3 -4.4 42 45 A K E -CD 58 109A 3 16,-2.7 16,-3.0 -2,-0.4 2,-0.5 -0.971 3.2-178.8-122.9 117.2 -6.7 2.2 -2.3 43 46 A I E +CD 57 108A 0 65,-2.0 65,-2.9 -2,-0.5 2,-0.4 -0.964 7.6 169.3-119.8 116.4 -6.5 2.4 1.5 44 47 A C E -CD 56 107A 21 12,-2.0 12,-3.0 -2,-0.5 2,-0.3 -0.982 24.3-137.6-128.3 138.7 -8.8 0.2 3.5 45 48 A R E +C 55 0A 136 61,-0.7 2,-0.3 -2,-0.4 10,-0.2 -0.741 21.6 179.9 -96.9 143.2 -8.7 -0.4 7.3 46 49 A E E -C 54 0A 104 8,-2.5 8,-1.7 -2,-0.3 2,-0.4 -0.987 17.7-144.5-146.3 132.3 -9.2 -3.9 8.8 47 50 A L E -C 53 0A 99 -2,-0.3 2,-0.1 6,-0.2 8,-0.0 -0.810 21.0-129.9 -99.0 135.6 -9.2 -5.1 12.3 48 51 A H > - 0 0 52 4,-3.0 3,-1.9 -2,-0.4 4,-0.0 -0.441 20.2-117.9 -80.8 156.3 -7.9 -8.5 13.2 49 52 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.553 111.6 74.9 -69.1 -7.0 -9.8 -11.0 15.3 50 53 A N T 3 S- 0 0 140 2,-0.2 -1,-0.3 1,-0.0 -2,-0.0 0.448 118.9-109.3 -83.1 -1.5 -6.9 -10.7 17.7 51 54 A G S < S+ 0 0 69 -3,-1.9 -2,-0.2 1,-0.3 -1,-0.0 0.491 80.3 131.2 85.0 5.2 -8.3 -7.3 18.7 52 55 A E - 0 0 45 -4,-0.0 -4,-3.0 1,-0.0 2,-0.4 -0.794 61.4-121.4 -96.1 132.5 -5.4 -5.7 16.9 53 56 A P E - C 0 47A 37 0, 0.0 -35,-2.3 0, 0.0 2,-0.3 -0.590 34.1-171.9 -75.0 122.9 -6.0 -2.8 14.4 54 57 A H E - C 0 46A 3 -8,-1.7 -8,-2.5 -2,-0.4 2,-0.4 -0.830 9.9-151.5-115.8 154.4 -4.7 -3.6 11.0 55 58 A L E -AC 15 45A 1 -40,-1.3 -40,-1.8 -2,-0.3 2,-0.4 -0.969 4.2-156.7-127.8 142.4 -4.4 -1.5 7.9 56 59 A H E -AC 14 44A 50 -12,-3.0 -12,-2.0 -2,-0.4 2,-0.4 -0.941 9.9-177.6-120.7 141.1 -4.5 -2.4 4.2 57 60 A I E -AC 13 43A 0 -44,-1.4 -44,-1.5 -2,-0.4 2,-0.4 -1.000 6.8-175.0-139.8 138.5 -3.1 -0.5 1.3 58 61 A L E +AC 12 42A 0 -16,-3.0 -16,-2.7 -2,-0.4 2,-0.3 -0.933 10.7 172.9-138.4 111.1 -3.1 -1.3 -2.4 59 62 A I E -AC 11 41A 0 -48,-2.0 -48,-2.0 -2,-0.4 2,-0.4 -0.876 14.0-159.9-118.5 151.0 -1.2 0.9 -4.9 60 63 A Q E -AC 10 40A 1 -20,-1.7 -21,-1.5 -2,-0.3 -20,-1.0 -0.964 7.5-157.6-135.8 116.7 -0.7 0.4 -8.6 61 64 A F E - C 0 38A 0 -52,-1.7 -23,-0.2 -2,-0.4 4,-0.1 -0.556 28.0-120.2 -91.0 156.6 2.1 2.1 -10.5 62 65 A E E S+ 0 0 137 -25,-1.2 2,-0.3 -2,-0.2 -1,-0.1 0.832 100.5 30.5 -61.6 -33.6 2.1 2.8 -14.2 63 66 A G E S- 0 0 22 -26,-0.3 -26,-0.3 -55,-0.1 2,-0.2 -0.874 105.8 -79.2-126.6 159.1 5.3 0.7 -14.4 64 67 A K E - 0 0 130 -2,-0.3 2,-0.4 -28,-0.1 -55,-0.3 -0.390 51.1-149.8 -58.6 117.8 6.7 -2.2 -12.5 65 68 A Y E -A 8 0A 12 -57,-2.1 -57,-1.9 -2,-0.2 2,-0.8 -0.745 6.5-135.1 -96.0 140.6 8.2 -0.8 -9.3 66 69 A N E -A 7 0A 61 -2,-0.4 2,-1.0 -59,-0.2 -59,-0.2 -0.845 18.0-175.1 -98.1 107.6 11.2 -2.3 -7.6 67 70 A C + 0 0 0 -61,-2.7 -61,-0.5 -2,-0.8 -60,-0.1 -0.575 29.7 142.7-100.6 67.0 10.5 -2.5 -3.9 68 71 A T + 0 0 63 -2,-1.0 2,-0.3 -63,-0.3 -1,-0.1 -0.059 61.2 60.4 -95.7 30.7 13.9 -3.8 -2.9 69 72 A N > - 0 0 86 -63,-0.1 3,-1.0 0, 0.0 4,-0.4 -0.850 62.0-157.7-161.0 119.3 13.9 -1.6 0.2 70 73 A Q T 3 S+ 0 0 67 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.143 84.8 79.9 -89.5 38.1 11.5 -1.6 3.2 71 74 A R T 3 S+ 0 0 165 -2,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.531 80.4 61.6-115.7 -17.7 12.5 1.9 4.0 72 75 A F S < S+ 0 0 34 -3,-1.0 -2,-0.1 1,-0.2 -39,-0.1 0.870 106.5 44.5 -77.0 -39.8 10.4 3.7 1.4 73 76 A F S S+ 0 0 0 -4,-0.4 2,-0.7 13,-0.1 -1,-0.2 0.238 82.4 135.0 -88.0 12.4 7.1 2.4 2.8 74 77 A D - 0 0 51 -3,-0.4 2,-0.4 11,-0.1 11,-0.2 -0.522 37.0-169.9 -67.2 108.4 8.3 3.2 6.3 75 78 A L E -E 84 0B 0 9,-1.3 9,-2.9 -2,-0.7 2,-0.3 -0.865 4.1-172.4-106.0 136.7 5.4 4.9 7.9 76 79 A V E -E 83 0B 36 -2,-0.4 7,-0.2 7,-0.3 5,-0.1 -0.812 32.6 -96.3-123.6 164.2 5.7 6.7 11.3 77 80 A S - 0 0 22 5,-3.0 5,-0.4 3,-0.4 -57,-0.0 -0.731 21.8-161.5 -85.5 118.6 3.2 8.3 13.6 78 81 A P S S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.491 97.5 42.6 -75.0 -3.2 2.9 12.0 13.1 79 82 A T S S+ 0 0 128 1,-0.3 2,-0.4 3,-0.1 -2,-0.1 0.573 119.9 40.5-113.2 -20.8 1.4 12.2 16.6 80 83 A R S S- 0 0 189 2,-0.2 2,-2.7 -3,-0.0 -3,-0.4 -0.981 81.9-118.7-133.6 144.3 3.7 9.8 18.3 81 84 A S S S+ 0 0 128 -2,-0.4 2,-0.4 -3,-0.1 -5,-0.0 -0.317 76.9 118.2 -76.3 57.1 7.5 9.2 18.1 82 85 A A - 0 0 27 -2,-2.7 -5,-3.0 -5,-0.4 2,-0.3 -0.989 51.0-151.8-129.5 136.2 6.9 5.7 16.9 83 86 A H E -E 76 0B 147 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.3 -0.809 6.8-154.7-107.4 147.9 7.9 4.2 13.5 84 87 A F E -E 75 0B 55 -9,-2.9 -9,-1.3 -2,-0.3 -66,-0.0 -0.978 6.5-151.6-126.1 135.9 6.2 1.4 11.8 85 88 A H - 0 0 84 -2,-0.4 -11,-0.1 -11,-0.2 2,-0.1 -0.877 19.1-158.3-109.3 100.4 7.6 -1.1 9.3 86 89 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 -71,-0.2 -0.358 20.4-113.8 -75.0 156.1 4.9 -2.3 6.9 87 90 A N E -B 14 0A 74 -73,-1.8 -73,-1.1 -2,-0.1 2,-0.4 -0.831 26.0-143.7 -95.7 120.0 5.2 -5.5 4.9 88 91 A I E -B 13 0A 15 -2,-0.6 2,-0.4 -75,-0.2 -75,-0.2 -0.674 20.4-176.4 -84.9 133.5 5.5 -5.1 1.2 89 92 A Q E -B 12 0A 122 -77,-1.4 -77,-3.0 -2,-0.4 2,-0.6 -0.999 19.9-138.0-135.1 133.3 3.8 -7.7 -1.0 90 93 A G E -B 11 0A 35 -2,-0.4 2,-0.7 -79,-0.2 -79,-0.2 -0.801 19.1-133.0 -93.8 123.0 3.8 -8.0 -4.7 91 94 A A - 0 0 19 -81,-1.5 -81,-0.4 -2,-0.6 -82,-0.3 -0.648 10.8-163.1 -77.2 113.4 0.5 -8.9 -6.3 92 95 A K S S+ 0 0 206 -2,-0.7 -1,-0.2 -84,-0.1 2,-0.1 0.534 72.6 78.5 -72.2 -5.9 1.1 -11.7 -8.7 93 96 A S - 0 0 57 1,-0.1 -83,-0.2 2,-0.0 -2,-0.1 -0.387 58.4-169.2 -96.2 176.5 -2.3 -10.8 -10.1 94 97 A S S > S+ 0 0 65 -2,-0.1 3,-0.6 -85,-0.1 4,-0.2 0.573 86.7 22.4-128.3 -65.0 -3.3 -7.9 -12.4 95 98 A S T >> S+ 0 0 65 1,-0.2 3,-2.9 2,-0.2 4,-1.4 0.745 103.4 84.4 -80.2 -26.0 -7.1 -7.5 -12.6 96 99 A D H 3> S+ 0 0 96 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.750 83.1 64.9 -47.0 -24.4 -7.5 -9.3 -9.3 97 100 A V H <> S+ 0 0 2 -3,-0.6 4,-2.2 1,-0.2 -1,-0.3 0.860 97.5 52.0 -67.6 -36.6 -6.9 -5.9 -8.0 98 101 A K H <> S+ 0 0 102 -3,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.876 104.6 57.1 -66.3 -38.7 -10.1 -4.6 -9.6 99 102 A S H X S+ 0 0 74 -4,-1.4 4,-0.6 1,-0.2 -1,-0.2 0.921 112.6 39.8 -57.5 -47.1 -12.0 -7.5 -7.9 100 103 A Y H >< S+ 0 0 48 -4,-1.7 3,-0.8 1,-0.2 -1,-0.2 0.828 108.0 62.8 -71.3 -33.6 -10.8 -6.3 -4.5 101 104 A I H 3< S+ 0 0 32 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.835 98.1 57.4 -59.6 -33.4 -11.3 -2.7 -5.5 102 105 A D H 3< S+ 0 0 100 -4,-1.7 2,-2.6 1,-0.2 -1,-0.3 0.807 86.1 84.4 -66.6 -30.2 -14.9 -3.5 -5.8 103 106 A K << + 0 0 159 -3,-0.8 -1,-0.2 -4,-0.6 -3,-0.1 -0.465 68.8 163.0 -74.9 73.4 -14.9 -4.6 -2.2 104 107 A D + 0 0 114 -2,-2.6 -2,-0.1 3,-0.0 -60,-0.0 -0.139 11.7 139.2 -83.0-176.8 -15.4 -1.1 -0.9 105 108 A G S S- 0 0 34 2,-0.1 -2,-0.0 -2,-0.0 0, 0.0 0.259 78.8 -15.8 134.9 96.8 -16.6 -0.1 2.6 106 109 A D S S+ 0 0 152 1,-0.2 -61,-0.7 -62,-0.1 2,-0.3 0.975 96.6 136.5 50.8 70.1 -15.2 2.8 4.6 107 110 A V E -D 44 0A 21 -63,-0.2 2,-0.5 -85,-0.0 -63,-0.2 -0.918 56.2-112.0-140.8 164.7 -12.1 3.2 2.5 108 111 A L E -D 43 0A 43 -65,-2.9 -65,-2.0 -2,-0.3 2,-0.5 -0.894 25.8-158.2-104.9 125.2 -10.0 6.1 1.0 109 112 A E E +D 42 0A 122 -2,-0.5 2,-0.4 -67,-0.2 -67,-0.2 -0.906 19.0 165.2-106.8 124.2 -10.0 6.4 -2.7 110 113 A W E +D 41 0A 93 -69,-2.3 -69,-3.2 -2,-0.5 -71,-0.0 -0.993 46.5 1.2-138.5 142.9 -7.1 8.3 -4.3 111 114 A G E S-D 40 0A 32 -2,-0.4 2,-0.5 -71,-0.3 -71,-0.2 0.042 83.6 -82.5 70.6 175.2 -6.0 8.5 -7.9 112 115 A T - 0 0 106 -73,-0.5 2,-0.2 -72,-0.1 -1,-0.1 -0.980 35.4-139.1-123.6 124.4 -7.6 6.7 -10.9 113 116 A F - 0 0 42 -2,-0.5 2,-0.3 -74,-0.1 -2,-0.0 -0.479 18.1-173.6 -79.8 150.1 -6.8 3.1 -11.7 114 117 A Q - 0 0 100 -2,-0.2 2,-0.7 -54,-0.1 -74,-0.1 -0.908 18.6-142.4-150.1 116.6 -6.4 2.0 -15.3 115 118 A I - 0 0 75 -2,-0.3 2,-0.8 1,-0.0 -20,-0.0 -0.705 20.1-140.3 -82.3 113.5 -6.0 -1.6 -16.6 116 119 A D - 0 0 155 -2,-0.7 2,-0.1 -54,-0.1 -1,-0.0 -0.658 69.4 -4.6 -78.0 110.4 -3.5 -1.6 -19.4 117 120 A G 0 0 53 -2,-0.8 -2,-0.0 0, 0.0 0, 0.0 -0.093 360.0 360.0 93.0 165.9 -4.9 -4.0 -22.0 118 121 A R 0 0 306 -2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.422 360.0 360.0-143.7 360.0 -7.9 -6.3 -22.0