==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN 13-OCT-04 1W9H . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF1318; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR J.S.PARKER,S.M.ROE,D.BARFORD . 398 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18328.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 13.3 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 1 0 0 0 0 0 1 1 0 2 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 3 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 2 3 1 1 0 1 0 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 . 0 2 1 0 0 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 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 0 158 0, 0.0 12,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -52.3 9.3 15.0 22.4 2 12 A T E -A 12 0A 37 10,-0.2 156,-1.5 156,-0.2 2,-0.5 -0.965 360.0-136.4-134.4 157.8 12.2 17.2 21.3 3 13 A Y E -AB 11 157A 8 8,-3.0 8,-2.5 -2,-0.3 2,-0.5 -0.930 21.1-138.3-101.7 135.4 15.2 19.2 22.8 4 14 A R E +AB 10 156A 85 152,-2.9 152,-2.1 -2,-0.5 25,-0.3 -0.793 30.6 168.2 -91.0 126.5 15.9 22.6 21.5 5 15 A I > - 0 0 1 4,-2.6 3,-0.5 -2,-0.5 24,-0.1 -0.220 42.3 -36.9-114.2-148.9 19.6 23.4 20.9 6 16 A G G > S+ 0 0 5 21,-2.7 3,-2.2 1,-0.2 -1,-0.3 -0.180 112.8 21.5 -79.9 166.4 21.3 26.3 19.1 7 17 A N G 3 S- 0 0 147 1,-0.3 -1,-0.2 21,-0.2 20,-0.1 0.742 128.7 -62.6 54.8 33.2 20.3 28.2 16.0 8 18 A G G < S+ 0 0 54 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.436 98.9 141.0 72.6 3.1 16.7 27.2 16.2 9 19 A A < - 0 0 17 -3,-2.2 -4,-2.6 17,-0.1 2,-0.3 -0.437 30.7-168.5 -78.5 149.4 17.4 23.5 15.8 10 20 A S E -A 4 0A 48 -6,-0.3 -6,-0.2 -2,-0.1 145,-0.0 -0.988 2.4-162.5-134.0 145.5 15.6 20.7 17.7 11 21 A V E -A 3 0A 12 -8,-2.5 -8,-3.0 -2,-0.3 4,-0.1 -0.957 31.4 -96.7-126.3 149.1 16.4 17.0 18.0 12 22 A P E -A 2 0A 65 0, 0.0 3,-0.4 0, 0.0 -10,-0.2 -0.202 41.3-117.9 -55.5 146.8 14.3 14.0 19.1 13 23 A I S S+ 0 0 24 -12,-1.7 5,-0.0 1,-0.2 3,-0.0 -0.325 92.2 45.1 -73.5 169.5 14.7 13.0 22.8 14 24 A S S S+ 0 0 92 336,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.747 89.8 93.2 74.1 21.5 16.0 9.5 23.6 15 25 A N > - 0 0 69 -3,-0.4 4,-1.8 341,-0.1 5,-0.1 -0.722 44.8-179.7-146.5 95.7 18.8 9.4 21.1 16 26 A T H > S+ 0 0 59 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.881 83.9 58.5 -69.4 -36.4 22.2 10.6 22.4 17 27 A G H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 109.6 45.0 -50.3 -49.7 23.9 10.1 18.9 18 28 A E H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 111.7 52.7 -64.8 -36.7 21.5 12.5 17.4 19 29 A L H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.948 111.8 44.3 -66.4 -47.4 21.9 15.0 20.3 20 30 A I H X S+ 0 0 36 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.862 115.3 48.7 -64.3 -38.9 25.7 15.1 20.0 21 31 A K H X S+ 0 0 141 -4,-2.0 4,-1.8 -5,-0.3 -1,-0.2 0.892 110.4 51.8 -66.6 -42.6 25.5 15.4 16.2 22 32 A G H X>S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.5 0.926 109.9 49.2 -54.4 -50.9 22.9 18.2 16.6 23 33 A L H X5S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.939 109.4 52.0 -59.9 -45.6 25.3 20.0 19.0 24 34 A R H <5S+ 0 0 92 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.910 117.9 37.8 -53.6 -42.2 28.2 19.6 16.6 25 35 A N H <5S+ 0 0 96 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.843 136.8 12.9 -78.1 -37.6 26.1 21.1 13.7 26 36 A Y H <5S- 0 0 103 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.486 96.0-126.2-123.6 -16.7 24.1 23.8 15.6 27 37 A G << - 0 0 3 -4,-2.5 -21,-2.7 -5,-0.5 -1,-0.2 -0.098 43.7 -50.6 84.8 171.6 25.7 24.4 19.0 28 38 A P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 127,-0.2 -0.302 58.7 -99.4 -72.6 163.9 24.0 24.3 22.4 29 39 A Y S S+ 0 0 97 125,-1.8 2,-0.3 124,-0.5 -22,-0.2 0.885 112.3 8.7 -50.5 -42.3 20.9 26.3 23.2 30 40 A E B S-C 153 0B 77 123,-2.0 123,-2.8 -24,-0.1 -1,-0.2 -0.935 72.1-144.3-147.0 119.2 23.1 28.9 24.9 31 41 A V - 0 0 55 -2,-0.3 36,-0.1 -3,-0.3 37,-0.0 -0.591 39.5-103.7 -75.1 140.4 26.9 29.0 24.8 32 42 A P - 0 0 10 0, 0.0 2,-0.8 0, 0.0 119,-0.1 -0.358 24.1-121.9 -66.1 153.8 28.2 30.3 28.2 33 43 A S - 0 0 115 117,-0.2 2,-0.2 118,-0.1 119,-0.0 -0.863 36.6-162.4 -92.7 108.6 29.5 33.9 28.5 34 44 A L - 0 0 39 -2,-0.8 117,-0.0 1,-0.1 116,-0.0 -0.503 20.9-160.4 -95.1 159.8 33.1 33.6 29.7 35 45 A K S S+ 0 0 166 -2,-0.2 -1,-0.1 3,-0.1 64,-0.0 0.787 91.0 19.2-100.8 -40.9 35.3 36.2 31.3 36 46 A Y S S- 0 0 117 2,-0.2 36,-0.1 36,-0.0 3,-0.1 0.579 83.2-136.8-106.5 -15.9 38.8 34.8 30.8 37 47 A N S S+ 0 0 74 1,-0.2 35,-2.7 34,-0.1 2,-0.4 0.882 70.8 116.0 48.5 41.8 38.3 32.3 27.9 38 48 A Q E -d 72 0C 39 33,-0.2 61,-3.2 35,-0.1 62,-0.7 -0.996 45.9-172.5-144.0 132.1 40.6 30.1 30.1 39 49 A I E -de 73 100C 2 33,-2.6 35,-2.5 -2,-0.4 2,-0.5 -0.972 19.6-136.0-125.9 138.5 40.0 26.8 31.9 40 50 A A E -de 74 101C 0 60,-2.2 62,-3.5 -2,-0.4 2,-0.6 -0.827 8.6-160.0 -94.9 131.3 42.5 25.2 34.3 41 51 A L E -de 75 102C 0 33,-3.3 35,-2.0 -2,-0.5 2,-0.5 -0.964 16.9-166.5-110.6 113.4 43.2 21.5 34.0 42 52 A I E +de 76 103C 0 60,-2.9 62,-2.8 -2,-0.6 2,-0.2 -0.889 23.4 128.8-111.7 127.1 44.7 20.4 37.3 43 53 A H E -d 77 0C 13 33,-2.4 35,-2.5 -2,-0.5 62,-0.1 -0.867 46.3 -87.0-158.7-173.5 46.4 17.1 37.9 44 54 A N - 0 0 21 -2,-0.2 35,-0.2 33,-0.2 -1,-0.1 -0.200 46.2 -88.0 -99.4-169.8 49.5 15.3 39.1 45 55 A N S S+ 0 0 108 33,-0.4 2,-0.1 -2,-0.1 3,-0.1 0.544 95.0 88.1 -75.6 -0.5 52.9 14.2 37.7 46 56 A Q S S+ 0 0 113 1,-0.2 -2,-0.2 2,-0.1 5,-0.1 -0.461 71.8 26.8-109.0 165.9 51.7 11.0 36.4 47 57 A F > + 0 0 103 -2,-0.1 4,-1.4 3,-0.1 -1,-0.2 0.974 57.4 177.8 49.8 75.8 50.2 9.7 33.3 48 58 A S H > S+ 0 0 89 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.974 77.8 40.3 -69.4 -58.9 51.5 12.2 30.7 49 59 A S H > S+ 0 0 89 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.710 114.0 54.8 -68.3 -23.0 50.0 10.7 27.5 50 60 A L H > S+ 0 0 75 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.915 113.2 42.3 -69.7 -46.7 46.7 9.9 29.2 51 61 A I H X S+ 0 0 3 -4,-1.4 4,-3.3 2,-0.2 5,-0.2 0.874 112.2 54.1 -69.5 -39.4 46.4 13.5 30.3 52 62 A N H X S+ 0 0 92 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.933 111.3 44.9 -58.6 -45.6 47.5 14.7 26.9 53 63 A Q H X S+ 0 0 132 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.887 114.1 50.4 -63.7 -40.0 44.8 12.7 25.2 54 64 A L H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.933 112.0 46.7 -60.3 -47.3 42.3 13.9 27.8 55 65 A K H X S+ 0 0 54 -4,-3.3 4,-2.7 2,-0.2 -2,-0.2 0.904 111.4 51.8 -63.6 -41.9 43.4 17.6 27.2 56 66 A S H X S+ 0 0 78 -4,-2.4 4,-2.8 -5,-0.2 -1,-0.2 0.919 111.9 46.6 -60.5 -44.2 43.1 17.1 23.5 57 67 A Q H X S+ 0 0 32 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.894 112.7 48.6 -63.2 -45.8 39.6 15.6 23.8 58 68 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.961 115.1 45.7 -59.5 -47.8 38.4 18.4 26.1 59 69 A S H X S+ 0 0 62 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.939 114.6 46.9 -63.5 -49.8 39.8 21.0 23.8 60 70 A S H X S+ 0 0 42 -4,-2.8 4,-3.2 -5,-0.2 5,-0.3 0.919 117.2 41.9 -53.1 -52.2 38.4 19.5 20.6 61 71 A K H X>S+ 0 0 20 -4,-2.6 5,-2.2 2,-0.2 4,-1.7 0.884 109.3 55.8 -76.2 -35.7 34.9 18.9 22.0 62 72 A I H <5S+ 0 0 9 -4,-2.6 6,-2.5 -5,-0.3 -1,-0.2 0.928 119.0 36.9 -57.6 -41.2 34.6 22.3 23.8 63 73 A D H <5S+ 0 0 65 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.942 129.0 29.6 -72.0 -50.1 35.3 23.8 20.4 64 74 A E H <5S+ 0 0 88 -4,-3.2 -3,-0.2 -5,-0.2 -37,-0.2 0.833 131.0 28.9 -91.1 -39.0 33.4 21.4 18.0 65 75 A V T <5S+ 0 0 1 -4,-1.7 -3,-0.2 -5,-0.3 -38,-0.2 0.886 131.9 32.4 -85.5 -47.2 30.5 20.1 20.1 66 76 A W S S- 0 0 113 -2,-2.3 4,-2.2 1,-0.1 5,-0.3 -0.945 79.4-106.0-137.9 157.8 46.6 15.5 49.7 83 93 A F H > S+ 0 0 35 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.854 114.7 46.3 -50.3 -50.5 44.4 18.4 50.5 84 94 A D H > S+ 0 0 128 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.898 112.3 49.4 -64.5 -46.1 47.1 21.1 51.0 85 95 A S H > S+ 0 0 27 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.907 116.0 42.6 -57.0 -47.9 49.1 20.2 47.9 86 96 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.924 112.2 52.1 -71.6 -43.9 45.9 20.2 45.6 87 97 A K H X S+ 0 0 56 -4,-2.6 4,-3.5 -5,-0.3 5,-0.2 0.854 102.6 59.9 -62.2 -35.2 44.3 23.4 47.1 88 98 A S H X S+ 0 0 50 -4,-1.9 4,-2.6 -5,-0.2 -1,-0.2 0.927 109.5 42.9 -56.4 -41.8 47.5 25.3 46.6 89 99 A Q H X S+ 0 0 41 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.863 112.4 53.2 -74.1 -36.5 47.3 24.6 42.9 90 100 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.962 111.6 46.3 -56.4 -53.3 43.6 25.4 42.9 91 101 A D H X S+ 0 0 36 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.895 111.0 51.9 -57.4 -45.4 44.3 28.7 44.6 92 102 A N H X S+ 0 0 71 -4,-2.6 4,-0.9 -5,-0.2 -1,-0.2 0.878 110.3 49.2 -59.6 -42.9 47.2 29.5 42.1 93 103 A A H >X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 3,-0.8 0.938 109.3 51.1 -60.8 -48.8 44.8 28.8 39.1 94 104 A I H >< S+ 0 0 56 -4,-2.7 3,-0.7 1,-0.2 4,-0.3 0.916 109.2 52.4 -52.7 -42.9 42.1 31.0 40.6 95 105 A D H 3< S+ 0 0 134 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.719 103.0 58.4 -69.2 -22.1 44.8 33.8 40.9 96 106 A T H << S- 0 0 82 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.759 120.5-102.5 -76.4 -25.5 45.7 33.4 37.3 97 107 A G << + 0 0 6 -4,-1.1 2,-0.3 -3,-0.7 -3,-0.1 0.750 55.3 166.8 97.6 86.9 42.2 34.2 36.1 98 108 A V - 0 0 8 -4,-0.3 -59,-0.2 1,-0.1 3,-0.1 -0.952 38.9-142.2-132.6 150.6 40.2 31.2 34.9 99 109 A D S S- 0 0 18 -61,-3.2 2,-0.3 -2,-0.3 -60,-0.2 0.733 84.5 -16.3 -80.7 -26.7 36.5 30.6 34.2 100 110 A G E -e 39 0C 0 -62,-0.7 -60,-2.2 24,-0.1 2,-0.4 -0.985 61.7-119.5-169.0 171.7 36.5 27.2 35.7 101 111 A I E -ef 40 126C 0 24,-2.4 26,-2.3 -2,-0.3 2,-0.6 -0.974 7.5-159.3-129.4 129.0 38.7 24.3 36.9 102 112 A M E -ef 41 127C 1 -62,-3.5 -60,-2.9 -2,-0.4 2,-0.5 -0.947 22.3-165.7-105.4 114.4 38.7 20.7 35.8 103 113 A L E -ef 42 128C 0 24,-2.6 26,-2.3 -2,-0.6 2,-0.6 -0.910 12.6-157.4-111.3 122.1 40.3 18.7 38.6 104 114 A V E - f 0 129C 4 -62,-2.8 26,-0.2 -2,-0.5 -60,-0.1 -0.884 21.7-172.1 -98.7 122.3 41.6 15.1 38.2 105 115 A L E - f 0 130C 4 24,-3.2 26,-1.8 -2,-0.6 -62,-0.0 -0.790 27.1 -92.7-116.9 154.0 41.8 13.3 41.5 106 116 A P - 0 0 34 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.202 33.1-122.1 -60.1 154.0 43.1 9.9 42.8 107 117 A E S S+ 0 0 81 1,-0.2 2,-0.6 23,-0.1 -2,-0.0 0.918 97.0 49.7 -53.5 -49.7 40.8 6.9 42.9 108 118 A Y S S+ 0 0 199 1,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.407 82.0 80.4-114.5 50.9 41.1 6.0 46.6 109 119 A N > + 0 0 57 -2,-0.6 4,-1.8 -3,-0.5 -1,-0.1 -0.553 40.4 169.2-149.8 78.6 40.5 9.0 48.9 110 120 A T H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.892 79.0 51.6 -65.6 -44.8 36.8 9.7 49.4 111 121 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.906 110.4 52.3 -55.7 -39.4 37.1 12.2 52.3 112 122 A L H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.898 106.0 54.0 -58.5 -45.1 39.6 14.2 50.2 113 123 A Y H X S+ 0 0 55 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.920 112.6 42.0 -56.9 -50.7 37.2 14.3 47.2 114 124 A Y H X S+ 0 0 45 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.831 111.3 54.8 -71.3 -34.5 34.4 15.8 49.3 115 125 A K H X S+ 0 0 84 -4,-2.3 4,-2.0 -5,-0.2 269,-0.4 0.935 116.3 39.1 -58.4 -46.2 36.7 18.3 51.1 116 126 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.893 111.2 58.8 -74.8 -38.2 37.9 19.5 47.7 117 127 A K H X S+ 0 0 14 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.926 109.0 44.5 -52.3 -47.5 34.4 19.3 46.3 118 128 A S H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.936 112.8 51.5 -69.1 -42.2 33.2 21.7 48.9 119 129 A Y H < S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.898 114.7 42.6 -54.3 -49.5 36.2 24.1 48.5 120 130 A L H >X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 3,-1.8 0.899 110.9 53.8 -69.3 -40.0 35.7 24.3 44.8 121 131 A I H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.909 109.9 48.5 -64.0 -40.9 32.0 24.7 44.8 122 132 A N T 3< S+ 0 0 43 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.447 123.5 34.6 -69.8 -3.8 32.3 27.6 47.2 123 133 A S T <4 S- 0 0 53 -3,-1.8 -2,-0.2 1,-0.4 -3,-0.2 0.780 118.9 -19.2-120.6 -47.2 35.0 29.1 44.9 124 134 A I S < S- 0 0 23 -4,-2.9 -1,-0.4 -5,-0.1 -24,-0.1 -0.974 75.8 -73.2-172.0 145.5 34.6 28.6 41.1 125 135 A P + 0 0 31 0, 0.0 -24,-2.4 0, 0.0 2,-0.3 -0.326 62.2 176.0 -54.9 137.0 32.8 26.4 38.6 126 136 A S E -f 101 0C 6 -26,-0.2 2,-0.4 273,-0.1 -24,-0.2 -0.973 31.5-153.9-150.0 155.1 34.5 23.1 38.5 127 137 A Q E -f 102 0C 9 -26,-2.3 -24,-2.6 -2,-0.3 2,-0.3 -0.988 18.2-151.0-134.6 121.2 34.4 19.6 37.1 128 138 A F E +f 103 0C 10 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.682 16.1 178.0 -94.5 143.7 35.9 16.6 39.0 129 139 A M E -f 104 0C 4 -26,-2.3 -24,-3.2 -2,-0.3 2,-0.4 -0.958 20.9-133.5-139.4 158.3 37.4 13.5 37.3 130 140 A R E > -f 105 0C 98 -2,-0.3 3,-1.2 -26,-0.2 -23,-0.1 -0.938 13.7-134.4-117.4 137.6 39.0 10.4 38.6 131 141 A Y T 3 S+ 0 0 29 -26,-1.8 -1,-0.1 -2,-0.4 -27,-0.0 0.893 101.6 63.5 -51.2 -45.4 42.3 8.9 37.1 132 142 A D T 3 0 0 63 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.666 360.0 360.0 -61.3 -23.0 40.9 5.3 37.1 133 143 A I < 0 0 103 -3,-1.2 -4,-0.0 2,-0.0 -26,-0.0 0.065 360.0 360.0-127.0 360.0 38.2 6.2 34.6 134 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 135 149 A L > 0 0 71 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -37.4 37.1 7.9 27.5 136 150 A T H > + 0 0 63 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.884 360.0 48.2 -62.4 -41.2 35.2 9.8 24.8 137 151 A F H > S+ 0 0 169 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.948 114.1 47.0 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