==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN/DNA COMPLEX 19-NOV-08 2W42 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.S.PARKER,S.M.ROE,D.BARFORD . 784 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35628.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 578 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 62 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 246 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.1 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 1 0 0 0 0 0 0 2 2 0 3 2 3 2 2 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 2 6 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 3 3 2 0 4 2 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 2 2 0 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 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 11 A L 0 0 69 0, 0.0 12,-1.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.4 5.1 86.8 81.6 2 12 A T E -A 12 0A 51 160,-0.4 160,-2.4 10,-0.2 2,-0.5 -0.940 360.0-116.3-136.5 158.6 3.7 85.2 78.4 3 13 A Y E -AB 11 161A 9 8,-3.0 8,-2.6 -2,-0.3 2,-0.5 -0.856 23.6-135.3 -94.6 132.7 5.2 84.1 75.1 4 14 A R E +AB 10 160A 86 156,-3.0 156,-2.1 -2,-0.5 25,-0.3 -0.791 32.9 169.1 -82.5 125.1 4.0 85.8 72.0 5 15 A I > - 0 0 1 4,-3.2 3,-0.6 -2,-0.5 24,-0.1 -0.184 41.5 -39.8-113.4-153.4 3.4 83.3 69.1 6 16 A G G > S+ 0 0 6 21,-2.8 3,-2.1 1,-0.2 -1,-0.3 -0.171 114.2 20.8 -72.2 161.9 1.6 83.6 65.7 7 17 A N G 3 S- 0 0 147 1,-0.3 -1,-0.2 21,-0.2 20,-0.1 0.634 128.6 -63.4 59.3 25.0 -1.5 85.7 64.9 8 18 A G G < S+ 0 0 56 -3,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.504 96.9 142.1 80.1 8.1 -1.2 87.9 67.9 9 19 A A < - 0 0 16 -3,-2.1 -4,-3.2 17,-0.1 2,-0.4 -0.527 32.9-162.5 -86.9 147.4 -1.7 85.1 70.3 10 20 A S E -A 4 0A 54 -6,-0.3 -6,-0.2 -2,-0.2 149,-0.0 -0.979 3.1-164.3-132.4 137.8 0.2 84.8 73.7 11 21 A V E -A 3 0A 13 -8,-2.6 -8,-3.0 -2,-0.4 8,-0.1 -0.892 30.1 -94.1-121.5 153.3 0.6 81.7 75.8 12 22 A P E -A 2 0A 67 0, 0.0 3,-0.4 0, 0.0 -10,-0.2 -0.283 37.7-121.9 -64.0 146.9 1.7 81.2 79.5 13 23 A I S S+ 0 0 24 -12,-1.2 5,-0.1 1,-0.2 338,-0.0 -0.306 92.0 40.8 -72.6 172.3 5.3 80.5 80.3 14 24 A S S S+ 0 0 101 337,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.742 92.5 99.5 60.8 30.5 6.2 77.3 82.2 15 25 A N > + 0 0 68 -3,-0.4 4,-1.7 342,-0.1 3,-0.1 -0.682 42.4 177.0-151.6 89.3 3.7 75.2 80.2 16 26 A T H > S+ 0 0 45 -2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.847 82.1 56.9 -59.6 -42.6 5.0 73.0 77.4 17 27 A G H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.918 110.7 42.7 -61.1 -41.4 1.6 71.5 76.6 18 28 A E H > S+ 0 0 85 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.809 110.9 56.9 -74.3 -31.3 -0.1 74.9 76.1 19 29 A L H X S+ 0 0 3 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.962 111.8 41.4 -64.4 -47.3 2.9 76.2 74.1 20 30 A I H X S+ 0 0 30 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.926 115.6 49.9 -66.2 -43.9 2.7 73.3 71.5 21 31 A K H X S+ 0 0 122 -4,-2.2 4,-2.5 -5,-0.3 -1,-0.2 0.926 110.6 52.1 -57.2 -44.4 -1.1 73.5 71.5 22 32 A G H X>S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 5,-0.5 0.906 108.0 50.1 -55.8 -47.9 -0.7 77.2 70.9 23 33 A L H X5S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.928 109.9 50.4 -61.8 -44.6 1.7 76.7 67.9 24 34 A R H <5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.946 118.1 40.1 -58.3 -44.8 -0.7 74.2 66.3 25 35 A N H <5S+ 0 0 114 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 136.1 11.5 -67.5 -45.3 -3.6 76.8 66.7 26 36 A Y H <5S- 0 0 110 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.436 98.8-123.3-122.4 -7.7 -1.9 80.1 65.8 27 37 A G << - 0 0 5 -4,-2.2 -21,-2.8 -5,-0.5 -1,-0.2 -0.054 43.5 -54.9 82.2 169.4 1.5 79.2 64.4 28 38 A P - 0 0 4 0, 0.0 3,-0.3 0, 0.0 131,-0.2 -0.283 58.1 -98.1 -75.7 173.1 4.9 80.3 65.6 29 39 A Y S S+ 0 0 91 129,-1.6 2,-0.3 128,-0.6 -22,-0.2 0.885 112.1 10.7 -62.7 -42.0 5.8 84.0 66.0 30 40 A E B S-C 157 0B 73 127,-2.0 127,-2.6 -24,-0.1 -1,-0.3 -0.917 72.1-143.8-138.8 122.0 7.5 83.9 62.6 31 41 A V - 0 0 60 -2,-0.3 2,-0.1 -3,-0.3 36,-0.1 -0.562 36.8-109.4 -73.5 132.1 7.4 81.1 60.0 32 42 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 123,-0.1 -0.432 23.4-125.5 -65.3 142.8 10.8 80.8 58.3 33 43 A S - 0 0 107 121,-0.2 2,-0.3 122,-0.1 -3,-0.0 -0.820 32.4-162.1 -86.8 115.2 11.0 81.9 54.6 34 44 A L - 0 0 35 -2,-0.6 121,-0.0 1,-0.1 120,-0.0 -0.749 19.5-156.9-106.0 154.2 12.4 79.0 52.7 35 45 A K S S+ 0 0 162 -2,-0.3 -1,-0.1 3,-0.1 63,-0.0 0.850 92.4 20.5 -95.7 -42.8 13.9 79.0 49.2 36 46 A Y S S- 0 0 106 2,-0.2 3,-0.1 36,-0.0 36,-0.1 0.658 85.1-135.8 -99.7 -18.9 13.5 75.4 48.0 37 47 A N S S+ 0 0 60 1,-0.2 35,-2.1 34,-0.1 2,-0.4 0.896 71.2 114.6 55.4 39.3 10.7 74.2 50.3 38 48 A Q E -d 72 0C 50 33,-0.2 61,-3.1 35,-0.0 62,-0.7 -0.997 46.5-171.5-145.7 137.9 12.9 71.1 50.7 39 49 A I E -de 73 100C 2 33,-2.9 35,-2.4 -2,-0.4 2,-0.4 -0.973 18.6-134.6-127.0 140.8 14.8 69.4 53.4 40 50 A A E -de 74 101C 0 60,-2.2 62,-3.1 -2,-0.4 2,-0.6 -0.811 7.6-159.9 -94.3 136.7 17.2 66.5 53.2 41 51 A L E -de 75 102C 1 33,-3.2 35,-2.0 -2,-0.4 2,-0.5 -0.957 15.4-169.3-108.5 112.4 17.1 63.6 55.6 42 52 A I E +de 76 103C 0 60,-2.7 62,-4.0 -2,-0.6 2,-0.2 -0.888 23.0 131.3-108.7 128.2 20.5 61.9 55.5 43 53 A H E -d 77 0C 0 33,-2.3 35,-2.1 -2,-0.5 3,-0.1 -0.875 53.6-124.4-159.9-179.8 21.0 58.5 57.2 44 54 A N S S+ 0 0 40 -2,-0.2 2,-0.2 33,-0.2 33,-0.1 0.067 84.6 82.9-129.7 29.6 22.4 54.9 56.8 45 55 A N > + 0 0 37 1,-0.1 3,-1.2 3,-0.1 6,-0.2 -0.643 45.5 171.1-140.5 66.4 19.3 52.7 57.6 46 56 A Q T 3 S+ 0 0 118 1,-0.2 -1,-0.1 -2,-0.2 31,-0.0 0.782 81.9 35.7 -51.2 -34.8 17.2 52.5 54.5 47 57 A F T 3 S+ 0 0 178 4,-0.0 -1,-0.2 5,-0.0 2,-0.2 0.454 85.1 129.4-104.9 1.5 14.9 49.8 55.9 48 58 A S <> - 0 0 16 -3,-1.2 4,-1.8 1,-0.1 5,-0.1 -0.337 48.9-153.2 -62.6 124.9 14.7 51.0 59.5 49 59 A S H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.835 96.2 56.2 -62.1 -38.4 11.2 51.4 60.9 50 60 A L H > S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.889 106.8 50.1 -66.9 -39.0 12.4 54.0 63.5 51 61 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.894 110.4 50.3 -61.9 -42.6 13.8 56.1 60.6 52 62 A N H X S+ 0 0 82 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.909 113.8 44.5 -59.7 -45.0 10.4 55.8 58.8 53 63 A Q H X S+ 0 0 50 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.891 112.6 52.5 -66.1 -44.3 8.6 56.9 61.9 54 64 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.950 111.8 46.0 -53.5 -52.7 11.1 59.7 62.5 55 65 A K H X S+ 0 0 54 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.892 112.6 50.0 -60.5 -41.2 10.6 61.0 58.9 56 66 A S H X S+ 0 0 71 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.898 112.6 46.6 -66.0 -43.1 6.8 60.7 59.2 57 67 A Q H X S+ 0 0 37 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.887 110.6 52.1 -66.1 -40.7 6.7 62.6 62.5 58 68 A I H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 5,-0.3 0.969 111.5 48.9 -59.3 -52.0 9.1 65.4 61.2 59 69 A S H X S+ 0 0 52 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.936 115.0 42.5 -50.4 -56.1 6.7 65.8 58.1 60 70 A S H X S+ 0 0 49 -4,-2.4 4,-3.4 2,-0.2 -1,-0.2 0.885 117.9 43.9 -59.5 -45.7 3.5 66.0 60.2 61 71 A K H X>S+ 0 0 23 -4,-2.3 4,-2.0 2,-0.2 5,-1.9 0.878 108.5 56.0 -78.1 -37.0 4.9 68.3 62.9 62 72 A I H <5S+ 0 0 7 -4,-2.7 6,-2.3 -5,-0.3 -1,-0.2 0.900 118.6 37.8 -53.2 -41.0 6.7 70.7 60.5 63 73 A D H X5S+ 0 0 57 -4,-1.4 4,-0.9 -5,-0.3 -2,-0.2 0.954 127.4 30.9 -75.4 -53.6 3.3 71.1 58.9 64 74 A E H <5S+ 0 0 87 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.842 129.8 29.4 -84.3 -34.7 0.9 71.1 61.8 65 75 A V T <5S+ 0 0 0 -4,-2.0 -3,-0.2 -5,-0.2 -38,-0.2 0.864 132.1 34.0 -91.1 -45.9 2.9 72.6 64.7 66 76 A W T 4> S- 0 0 119 -2,-1.7 4,-2.4 1,-0.1 3,-0.6 -0.904 84.1 -94.5-139.3 164.1 32.8 57.7 58.3 83 93 A F H 3> S+ 0 0 22 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.835 115.9 45.4 -50.0 -51.2 33.5 61.3 57.4 84 94 A D H 3> S+ 0 0 119 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.827 114.9 46.7 -69.2 -33.6 34.1 61.0 53.6 85 95 A S H <> S+ 0 0 18 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.909 115.4 45.2 -72.5 -44.1 31.1 58.8 52.9 86 96 A I H >X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 3,-0.7 0.966 112.0 53.8 -64.0 -51.4 28.7 61.0 55.0 87 97 A K H 3X S+ 0 0 45 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.844 101.9 58.2 -44.8 -45.4 30.2 64.2 53.4 88 98 A S H 3X S+ 0 0 58 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.885 109.4 44.8 -58.7 -40.8 29.5 62.9 49.9 89 99 A Q H X S+ 0 0 0 -4,-2.4 4,-0.9 2,-0.2 3,-0.8 0.956 110.4 48.1 -65.9 -48.9 22.0 67.0 49.2 94 104 A I H >< S+ 0 0 62 -4,-2.9 3,-0.9 1,-0.3 4,-0.3 0.927 110.0 53.9 -61.2 -42.1 23.4 70.5 48.9 95 105 A D H 3< S+ 0 0 143 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.798 102.2 59.4 -59.5 -28.3 23.7 70.1 45.1 96 106 A T H << S- 0 0 78 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.724 119.1-101.1 -76.4 -20.9 20.0 69.2 44.9 97 107 A G << + 0 0 9 -3,-0.9 2,-0.3 -4,-0.9 -3,-0.1 0.785 56.6 166.8 98.1 82.8 18.7 72.4 46.3 98 108 A V - 0 0 8 -4,-0.3 -59,-0.2 1,-0.1 -1,-0.1 -0.986 37.7-146.2-129.6 148.0 17.7 72.1 50.0 99 109 A D S S- 0 0 19 -61,-3.1 2,-0.3 -2,-0.3 -60,-0.2 0.734 83.6 -5.5 -78.6 -21.0 16.9 74.6 52.8 100 110 A G E -e 39 0C 0 -62,-0.7 -60,-2.2 24,-0.1 2,-0.4 -0.989 62.4-125.5-166.5 162.6 18.4 72.5 55.6 101 111 A I E -ef 40 126C 0 24,-2.1 26,-2.3 -2,-0.3 2,-0.6 -0.985 8.0-164.9-125.1 128.7 19.9 69.1 56.4 102 112 A M E -ef 41 127C 0 -62,-3.1 -60,-2.7 -2,-0.4 2,-0.5 -0.971 22.0-166.8-110.9 112.6 18.7 66.7 59.1 103 113 A L E -ef 42 128C 0 24,-2.0 26,-1.8 -2,-0.6 2,-0.6 -0.916 12.5-155.2-115.7 120.3 21.6 64.2 59.5 104 114 A V E - f 0 129C 0 -62,-4.0 26,-0.2 -2,-0.5 -60,-0.1 -0.826 11.5-163.5 -97.6 119.3 21.3 60.9 61.4 105 115 A L E - f 0 130C 5 24,-3.0 26,-4.0 -2,-0.6 27,-0.3 -0.653 27.7-119.8 -92.0 154.8 24.6 59.6 62.7 106 116 A P S S- 0 0 28 0, 0.0 26,-1.7 0, 0.0 2,-0.3 0.919 82.9 -29.5 -63.0 -42.5 25.0 55.9 63.8 107 117 A E S S- 0 0 109 24,-0.2 2,-0.4 23,-0.1 24,-0.1 -0.918 87.8 -52.4-154.7 178.8 25.9 56.9 67.4 108 118 A Y + 0 0 154 -2,-0.3 2,-0.3 22,-0.1 22,-0.0 -0.526 60.6 162.1 -57.3 118.5 27.5 59.5 69.7 109 119 A N > - 0 0 55 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.775 22.8-163.7-151.5 99.2 30.9 60.0 68.1 110 120 A T H > S+ 0 0 34 -2,-0.3 4,-2.3 1,-0.2 5,-0.3 0.927 85.0 43.3 -61.4 -58.2 32.6 63.1 69.2 111 121 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.891 117.3 48.4 -56.3 -36.5 35.3 63.6 66.6 112 122 A L H > S+ 0 0 13 2,-0.2 4,-1.9 1,-0.2 5,-0.3 0.902 111.3 49.0 -73.4 -40.2 32.9 62.7 63.7 113 123 A Y H X S+ 0 0 67 -4,-2.7 4,-4.2 2,-0.2 5,-0.4 0.981 112.5 47.5 -57.1 -56.4 30.1 65.1 64.9 114 124 A Y H X S+ 0 0 31 -4,-2.3 4,-2.0 1,-0.2 271,-0.4 0.860 112.7 49.5 -58.2 -35.9 32.5 68.1 65.3 115 125 A K H X S+ 0 0 74 -4,-1.8 4,-1.3 -5,-0.3 270,-0.3 0.878 120.5 35.1 -67.9 -43.0 34.1 67.5 61.9 116 126 A L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 5,-0.2 0.928 117.9 50.9 -76.0 -48.8 30.7 67.3 60.1 117 127 A K H X S+ 0 0 5 -4,-4.2 4,-2.8 -5,-0.3 5,-0.3 0.956 111.8 49.3 -56.7 -52.3 28.9 69.8 62.3 118 128 A S H X S+ 0 0 1 -4,-2.0 4,-1.4 -5,-0.4 -1,-0.2 0.921 111.6 49.1 -52.6 -44.9 31.7 72.3 61.7 119 129 A Y H < S+ 0 0 33 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.917 114.1 45.8 -63.9 -40.1 31.5 71.6 57.9 120 130 A L H >X S+ 0 0 0 -4,-3.2 3,-2.8 2,-0.2 4,-2.8 0.935 103.2 60.5 -69.0 -42.6 27.7 72.1 57.9 121 131 A I H 3< S+ 0 0 11 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.902 106.1 51.1 -51.8 -42.2 27.6 75.3 60.0 122 132 A N T 3< S+ 0 0 65 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.539 123.1 28.6 -70.7 -3.6 29.7 76.8 57.2 123 133 A S T <4 S- 0 0 61 -3,-2.8 -2,-0.2 1,-0.4 -3,-0.1 0.746 120.7 -14.1-120.4 -47.5 27.2 75.6 54.4 124 134 A I S < S- 0 0 20 -4,-2.8 -1,-0.4 -23,-0.0 -24,-0.1 -0.992 76.1 -76.8-165.1 147.6 23.6 75.2 55.4 125 135 A P - 0 0 45 0, 0.0 -24,-2.1 0, 0.0 2,-0.3 -0.376 58.9-175.3 -57.3 139.1 21.2 75.1 58.5 126 136 A S E -f 101 0C 5 -26,-0.2 2,-0.4 270,-0.1 -24,-0.2 -0.986 28.4-165.6-144.8 153.8 21.5 71.6 60.0 127 137 A Q E -f 102 0C 13 -26,-2.3 -24,-2.0 -2,-0.3 2,-0.2 -0.982 18.3-154.4-135.1 119.8 20.1 69.4 62.8 128 138 A F E -f 103 0C 17 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.587 12.7-179.4 -96.0 161.0 22.0 66.2 63.8 129 139 A M E -f 104 0C 6 -26,-1.8 -24,-3.0 -2,-0.2 2,-0.5 -0.951 25.0-121.9-150.2 158.5 20.4 63.1 65.4 130 140 A R E >> -f 105 0C 76 -2,-0.3 3,-0.9 -26,-0.2 4,-0.8 -0.940 8.0-154.3-114.0 124.8 21.7 59.7 66.7 131 141 A Y G >4 S+ 0 0 75 -26,-4.0 3,-1.1 -2,-0.5 -24,-0.2 0.934 94.5 55.2 -56.4 -47.3 20.4 56.5 65.2 132 142 A D G 34 S+ 0 0 86 -26,-1.7 -1,-0.2 -27,-0.3 -25,-0.1 0.595 105.2 54.1 -65.9 -16.8 21.1 54.4 68.3 133 143 A I G <4 S+ 0 0 77 -3,-0.9 -1,-0.3 -27,-0.1 -2,-0.2 0.644 81.9 108.7 -92.0 -23.2 19.2 56.8 70.6 134 144 A L << + 0 0 11 -3,-1.1 2,-0.3 -4,-0.8 3,-0.1 -0.200 42.8 169.4 -55.5 146.9 15.9 56.7 68.6 135 145 A S > - 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