==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 14-MAY-04 1T95 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN AF0491; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR C.SHAMMAS,A.J.WARREN . 230 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 70.9 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 . 48 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.6 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 3 0 1 2 1 0 0 0 0 0 0 0 0 0 1 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 . 3 3 0 1 0 0 2 1 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 . 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 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 D 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 22.4 13.5 20.5 72.2 2 12 A K + 0 0 181 2,-0.1 17,-0.1 38,-0.0 2,-0.0 0.759 360.0 84.0 -81.6 -28.0 11.8 21.2 68.9 3 13 A A - 0 0 35 17,-0.1 2,-0.3 15,-0.1 17,-0.2 -0.264 64.6-154.0 -78.9 155.7 15.2 21.9 67.3 4 14 A V E -A 19 0A 13 15,-2.7 15,-2.5 80,-0.0 2,-0.5 -0.866 23.9-105.0-122.4 159.1 17.6 19.4 65.9 5 15 A I E -A 18 0A 12 77,-0.3 77,-2.9 -2,-0.3 2,-0.4 -0.744 22.9-163.6 -84.9 129.1 21.4 19.6 65.5 6 16 A A E -AB 17 81A 0 11,-2.8 11,-2.4 -2,-0.5 2,-0.3 -0.987 20.6-165.9-103.8 139.9 22.9 20.2 62.1 7 17 A R E +AB 16 80A 70 73,-2.3 73,-2.6 -2,-0.4 2,-0.3 -0.904 18.6 178.7-135.1 143.8 26.6 19.3 62.2 8 18 A L E -A 15 0A 19 7,-2.4 7,-1.9 -2,-0.3 2,-0.5 -0.983 19.7-145.0-148.3 128.0 29.7 19.8 60.0 9 19 A R E +A 14 0A 146 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.859 31.7 164.7 -92.2 122.3 33.4 18.8 60.5 10 20 A K E > -A 13 0A 66 3,-2.5 3,-1.0 -2,-0.5 52,-0.1 -0.956 60.6 -7.6-144.7 123.5 35.7 21.4 59.2 11 21 A G T 3 S- 0 0 62 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.856 128.1 -51.7 63.1 37.9 39.5 21.8 59.8 12 22 A G T 3 S+ 0 0 44 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.620 119.5 100.5 71.2 14.4 39.7 19.2 62.5 13 23 A E E < -A 10 0A 73 -3,-1.0 -3,-2.5 2,-0.0 2,-0.4 -0.954 66.2-128.8-132.1 152.5 36.8 20.7 64.5 14 24 A E E -A 9 0A 58 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.793 23.1-172.2 -96.2 137.5 33.0 19.9 64.9 15 25 A F E -A 8 0A 0 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.4 -0.999 4.1-176.4-134.8 137.3 30.5 22.7 64.5 16 26 A E E -AC 7 45A 22 29,-2.6 29,-3.4 -2,-0.4 2,-0.3 -0.965 10.4-170.6-133.9 144.2 26.8 22.5 65.3 17 27 A V E -A 6 0A 0 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.6 -0.936 24.3-127.3-130.3 161.8 23.8 24.7 65.0 18 28 A L E +A 5 0A 42 23,-0.4 22,-2.5 25,-0.4 23,-0.8 -0.943 41.9 167.0-115.0 118.8 20.3 24.1 66.4 19 29 A V E -AD 4 39A 0 -15,-2.5 -15,-2.7 -2,-0.6 20,-0.2 -0.867 46.4 -98.2-136.5 155.0 17.7 24.4 63.7 20 30 A D > - 0 0 56 18,-2.8 4,-2.4 -2,-0.3 5,-0.2 -0.684 37.9-142.1 -70.3 120.4 14.1 23.8 62.8 21 31 A P H > S+ 0 0 3 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.789 95.6 49.6 -64.7 -27.8 14.3 20.5 60.9 22 32 A Y H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.872 113.0 45.1 -78.5 -41.4 11.6 21.4 58.3 23 33 A L H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.869 112.5 52.6 -67.8 -36.2 13.1 24.7 57.5 24 34 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.905 108.7 50.5 -61.2 -44.2 16.5 23.1 57.3 25 35 A R H X S+ 0 0 41 -4,-1.6 4,-1.5 -5,-0.2 -2,-0.2 0.957 108.8 52.6 -55.7 -47.4 15.0 20.6 54.9 26 36 A D H <>S+ 0 0 31 -4,-2.0 5,-2.7 1,-0.2 4,-0.5 0.873 107.9 50.9 -56.9 -44.6 13.6 23.5 52.8 27 37 A L H ><5S+ 0 0 8 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.922 108.3 50.8 -60.2 -44.6 17.0 25.2 52.6 28 38 A K H 3<5S+ 0 0 53 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.798 107.2 55.3 -66.6 -26.2 18.7 22.0 51.4 29 39 A E T 3<5S- 0 0 33 -4,-1.5 108,-0.4 -5,-0.2 -1,-0.3 0.600 124.3-105.4 -73.4 -16.6 16.0 21.7 48.7 30 40 A G T < 5S+ 0 0 58 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.549 71.3 143.7 96.5 14.4 16.9 25.3 47.5 31 41 A K < - 0 0 111 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.3 -0.431 58.8-102.0 -80.4 156.5 13.9 27.1 49.0 32 42 A E - 0 0 182 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.643 45.7-166.1 -76.1 134.2 14.1 30.7 50.5 33 43 A V - 0 0 23 -2,-0.3 2,-0.8 -6,-0.1 3,-0.1 -0.989 26.4-126.6-129.0 141.3 14.2 30.5 54.2 34 44 A N >> - 0 0 92 -2,-0.4 4,-2.0 1,-0.2 3,-1.0 -0.714 22.0-157.5 -81.3 104.1 13.7 33.0 57.0 35 45 A F H 3> S+ 0 0 20 -2,-0.8 4,-2.3 1,-0.2 -1,-0.2 0.816 88.3 63.2 -59.5 -28.7 16.9 32.5 59.1 36 46 A E H 34 S+ 0 0 136 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.839 112.4 37.8 -62.6 -31.9 15.3 34.0 62.3 37 47 A D H <4 S+ 0 0 103 -3,-1.0 -2,-0.2 1,-0.1 -1,-0.2 0.776 113.3 56.2 -83.4 -38.6 12.9 31.1 62.2 38 48 A L H < S+ 0 0 0 -4,-2.0 -18,-2.8 -19,-0.1 2,-0.5 0.934 99.7 65.6 -61.2 -49.2 15.3 28.4 61.0 39 49 A L B < -D 19 0A 14 -4,-2.3 -20,-0.3 -20,-0.2 3,-0.1 -0.685 59.1-165.4 -82.7 122.2 17.8 28.9 63.9 40 50 A A S S+ 0 0 68 -22,-2.5 2,-0.3 -2,-0.5 -21,-0.2 0.704 88.2 16.2 -69.8 -24.7 16.7 28.0 67.5 41 51 A A S S- 0 0 31 -23,-0.8 2,-1.9 2,-0.2 -23,-0.4 -0.970 77.9-127.5-146.6 142.0 19.7 30.0 68.8 42 52 A E S S+ 0 0 122 -2,-0.3 2,-0.3 -3,-0.1 26,-0.1 -0.484 77.6 99.0 -91.7 65.3 21.8 32.5 66.9 43 53 A E - 0 0 59 -2,-1.9 2,-0.5 -25,-0.1 -25,-0.4 -0.970 67.4-132.4-149.2 149.1 25.0 30.7 67.8 44 54 A V - 0 0 1 -2,-0.3 10,-3.0 10,-0.3 2,-0.3 -0.965 32.0-156.1-104.0 129.4 27.5 28.2 66.4 45 55 A F E -CE 16 53A 17 -29,-3.4 -29,-2.6 -2,-0.5 8,-0.3 -0.752 31.2-160.4-103.2 150.4 28.4 25.4 68.8 46 56 A K E S+ 0 0 27 6,-2.9 2,-0.2 -2,-0.3 7,-0.2 0.683 104.6 4.4 -84.7 -28.0 31.3 23.2 69.2 47 57 A D E > - E 0 52A 44 5,-1.7 5,-2.2 -31,-0.1 4,-0.4 -0.780 68.0-172.5-161.4 96.4 28.9 21.0 71.2 48 58 A A T > 5S+ 0 0 13 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 0.884 84.9 57.4 -69.3 -38.8 25.3 22.1 71.4 49 59 A K T 3 5S+ 0 0 173 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.859 115.2 39.7 -61.8 -35.6 24.1 19.5 74.0 50 60 A K T 3 5S- 0 0 172 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.437 111.0-122.5 -86.7 -1.3 26.8 20.8 76.3 51 61 A G T < 5 + 0 0 45 -3,-1.2 2,-1.1 -4,-0.4 -3,-0.2 0.722 54.6 158.1 63.9 20.0 26.2 24.5 75.4 52 62 A E E < -E 47 0A 106 -5,-2.2 -6,-2.9 -7,-0.0 -5,-1.7 -0.674 28.7-153.4 -77.9 103.6 29.9 24.9 74.3 53 63 A R E -E 45 0A 154 -2,-1.1 -8,-0.3 -8,-0.3 2,-0.2 -0.541 13.8-116.9 -78.9 144.6 29.8 27.8 72.0 54 64 A A - 0 0 11 -10,-3.0 -10,-0.3 -2,-0.2 2,-0.1 -0.540 34.9-119.1 -77.7 137.7 32.3 28.4 69.2 55 65 A S > - 0 0 64 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.481 15.0-119.3 -78.2 156.8 34.4 31.6 69.6 56 66 A V H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 114.3 54.2 -59.4 -40.2 34.4 34.4 67.1 57 67 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 108.8 47.2 -66.5 -41.2 38.2 33.9 66.6 58 68 A E H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.891 111.5 51.7 -66.4 -36.7 37.8 30.2 65.7 59 69 A L H X>S+ 0 0 7 -4,-2.1 4,-3.0 2,-0.2 6,-0.7 0.934 109.7 48.1 -64.6 -49.8 34.9 30.9 63.4 60 70 A R H X5S+ 0 0 136 -4,-2.6 4,-1.2 4,-0.2 -2,-0.2 0.901 113.6 50.2 -54.2 -42.7 36.9 33.6 61.5 61 71 A K H <5S+ 0 0 168 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.942 123.0 27.3 -62.8 -50.3 39.9 31.1 61.2 62 72 A I H <5S+ 0 0 28 -4,-2.6 -2,-0.2 1,-0.1 -3,-0.2 0.859 133.9 27.6 -83.8 -43.0 37.8 28.1 59.9 63 73 A F H <5S- 0 0 21 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.533 95.3-124.2 -98.7 -16.0 34.9 29.7 58.0 64 74 A G S < - 0 0 73 1,-0.2 4,-2.1 -8,-0.1 5,-0.2 -0.568 48.7-158.4 -76.7 112.8 28.4 35.6 60.5 68 78 A V H > S+ 0 0 22 -2,-0.7 4,-3.2 1,-0.2 5,-0.3 0.901 89.1 54.1 -59.8 -40.2 26.3 33.0 62.2 69 79 A F H > S+ 0 0 61 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 110.6 44.6 -60.0 -46.1 23.7 33.0 59.3 70 80 A E H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.907 115.9 47.6 -67.3 -37.0 26.3 32.3 56.6 71 81 A I H X S+ 0 0 2 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.922 109.6 52.1 -72.5 -44.1 28.0 29.7 58.7 72 82 A A H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.927 107.5 55.3 -51.7 -40.7 24.6 28.0 59.6 73 83 A R H X S+ 0 0 106 -4,-2.3 4,-2.6 -5,-0.3 -2,-0.2 0.932 109.8 44.3 -62.3 -44.9 23.9 27.9 55.9 74 84 A K H X S+ 0 0 73 -4,-1.9 4,-2.9 1,-0.2 5,-0.4 0.882 111.9 52.4 -64.9 -41.9 27.2 26.1 55.1 75 85 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.898 113.7 44.3 -61.6 -42.4 26.7 23.6 58.0 76 86 A I H < S+ 0 0 0 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.947 119.1 40.7 -71.0 -47.2 23.2 22.8 56.7 77 87 A L H < S+ 0 0 73 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.861 129.3 27.1 -68.4 -35.8 24.2 22.5 53.1 78 88 A E H < S+ 0 0 115 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.654 119.1 56.1-104.4 -13.0 27.5 20.7 53.5 79 89 A G S < S- 0 0 21 -4,-1.7 2,-0.4 -5,-0.4 -71,-0.2 0.170 91.5 -79.7-104.6-153.6 26.9 18.9 56.8 80 90 A E E -B 7 0A 92 -73,-2.6 -73,-2.3 2,-0.0 2,-0.6 -0.982 26.0-148.3-119.7 125.1 24.4 16.5 58.3 81 91 A V E -B 6 0A 6 -2,-0.4 2,-1.9 -75,-0.2 -75,-0.2 -0.877 18.0-142.9 -91.7 120.2 20.9 17.5 59.6 82 92 A Q + 0 0 67 -77,-2.9 -77,-0.3 -2,-0.6 -76,-0.1 -0.418 31.0 171.8 -87.0 67.6 20.2 15.1 62.5 83 93 A I - 0 0 16 -2,-1.9 -79,-0.0 -79,-0.1 2,-0.0 -0.395 35.0-104.6 -73.5 156.4 16.5 14.6 62.0 84 94 A T > - 0 0 58 1,-0.1 4,-2.7 -2,-0.0 5,-0.1 -0.270 28.2-108.4 -73.2 161.4 14.6 12.0 64.0 85 95 A A H > S+ 0 0 64 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.862 122.4 49.1 -51.1 -37.6 13.5 8.6 62.6 86 96 A E H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.847 110.0 49.5 -80.4 -38.6 9.9 9.9 62.8 87 97 A Q H > S+ 0 0 30 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.949 111.7 50.7 -57.6 -47.5 10.7 13.2 61.1 88 98 A R H X S+ 0 0 119 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.936 111.3 46.9 -57.8 -50.3 12.5 11.2 58.4 89 99 A R H X S+ 0 0 132 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.924 114.8 47.1 -53.4 -49.2 9.5 8.9 57.8 90 100 A E H X S+ 0 0 105 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.904 113.4 47.0 -64.3 -42.9 7.1 11.8 57.7 91 101 A X H X S+ 0 0 3 -4,-3.2 4,-2.6 -5,-0.2 -1,-0.2 0.905 112.1 51.8 -65.8 -36.2 9.2 13.8 55.3 92 102 A L H X S+ 0 0 69 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.937 109.3 49.1 -67.4 -44.3 9.7 10.7 53.2 93 103 A E H X S+ 0 0 138 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.916 113.2 46.8 -60.8 -49.2 5.9 10.1 53.0 94 104 A A H X S+ 0 0 45 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.903 114.0 47.8 -58.9 -44.0 5.2 13.8 52.1 95 105 A K H X S+ 0 0 6 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.900 109.8 51.6 -66.5 -42.3 8.0 13.9 49.4 96 106 A R H X S+ 0 0 54 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.922 110.2 51.1 -59.7 -45.3 6.9 10.6 47.8 97 107 A K H X S+ 0 0 145 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.906 109.6 48.6 -56.0 -46.9 3.3 12.0 47.6 98 108 A Q H X S+ 0 0 95 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.822 112.3 49.6 -64.6 -36.2 4.5 15.3 45.9 99 109 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.934 111.2 49.0 -65.4 -45.7 6.6 13.2 43.4 100 110 A I H X S+ 0 0 7 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.866 113.2 46.5 -63.1 -41.3 3.6 11.0 42.6 101 111 A N H X S+ 0 0 68 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.866 113.0 49.5 -72.8 -39.2 1.3 14.0 42.1 102 112 A F H X S+ 0 0 32 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.902 112.4 46.6 -67.0 -44.8 3.8 15.8 39.9 103 113 A I H X S+ 0 0 0 -4,-2.9 4,-1.1 2,-0.2 -2,-0.2 0.950 112.4 50.8 -60.6 -46.8 4.4 12.7 37.7 104 114 A S H < S+ 0 0 18 -4,-2.4 3,-0.3 1,-0.2 -2,-0.2 0.925 117.5 39.3 -59.0 -42.3 0.6 12.1 37.4 105 115 A R H < S+ 0 0 106 -4,-2.1 99,-0.5 1,-0.2 100,-0.3 0.825 120.4 42.2 -73.1 -34.5 -0.0 15.7 36.4 106 116 A N H < S+ 0 0 35 -4,-2.2 52,-0.7 98,-0.2 2,-0.3 0.362 108.6 58.7-107.8 2.0 3.0 16.3 34.1 107 117 A T E < -F 157 0B 0 -4,-1.1 2,-0.3 -3,-0.3 50,-0.2 -0.912 56.6-160.1-125.0 166.3 3.1 13.1 32.2 108 118 A I E -F 156 0B 0 48,-1.6 48,-2.0 -2,-0.3 96,-0.1 -0.967 24.1-123.3-136.1 142.3 1.0 11.0 29.9 109 119 A D B >> -G 114 0C 28 5,-3.5 4,-1.1 -2,-0.3 5,-1.1 -0.867 22.4-134.7 -72.6 111.8 1.1 7.4 29.0 110 120 A P T 45S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.402 93.6 88.0 -53.1 5.6 1.4 7.2 25.1 111 121 A R T 45S- 0 0 221 3,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.332 121.2 -9.5-103.1 38.6 -1.4 4.4 25.3 112 122 A T T 45S- 0 0 113 -3,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.057 95.1-106.0 176.6 9.3 -4.1 7.1 25.2 113 123 A N T <5S+ 0 0 56 -4,-1.1 0, 0.0 1,-0.2 0, 0.0 0.699 89.3 126.4 40.4 35.8 -2.0 10.2 25.5 114 124 A A B < -G 109 0C 29 -5,-1.1 -5,-3.5 -6,-0.1 2,-0.3 -0.649 62.1-102.7-113.5 167.2 -3.7 10.0 29.0 115 125 A P - 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