==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 31-AUG-07 2R4I . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII ATCC 33406; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 481 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22285.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 389 80.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 186 38.7 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 2.5 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 . 43 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.7 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 4 0 4 0 0 1 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 2 2 0 0 0 0 0 0 4 0 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 0 A G 0 0 129 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.5 38.3 23.2 49.8 2 1 A X - 0 0 153 4,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.973 360.0-172.1-116.4 122.5 41.6 24.1 48.2 3 2 A N > - 0 0 91 -2,-0.5 4,-1.6 1,-0.0 5,-0.1 -0.384 41.6 -93.1-104.6 179.9 44.8 23.3 50.1 4 3 A Q H > S+ 0 0 121 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.864 124.5 55.1 -65.9 -35.8 48.5 24.1 49.4 5 4 A R H > S+ 0 0 126 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 105.8 52.2 -59.8 -45.9 49.0 20.9 47.5 6 5 A D H 4 S+ 0 0 71 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.867 111.3 48.0 -56.9 -40.3 46.1 21.7 45.2 7 6 A V H >< S+ 0 0 66 -4,-1.6 3,-1.2 2,-0.2 4,-0.4 0.964 111.8 48.4 -64.0 -49.9 47.8 25.1 44.6 8 7 A I H 3< S+ 0 0 59 -4,-2.6 3,-0.4 1,-0.3 4,-0.3 0.874 118.3 40.4 -55.7 -44.5 51.2 23.6 43.9 9 8 A L T 3X S+ 0 0 7 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.329 83.0 107.0 -92.2 8.0 49.8 21.0 41.5 10 9 A D H <> S+ 0 0 72 -3,-1.2 4,-2.3 -4,-0.3 -1,-0.2 0.916 83.4 43.6 -55.1 -45.9 47.3 23.3 39.8 11 10 A C H > S+ 0 0 18 -4,-0.4 4,-2.3 -3,-0.4 -1,-0.2 0.878 110.8 55.8 -71.9 -35.1 49.3 23.5 36.5 12 11 A E H > S+ 0 0 5 -4,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.946 109.9 46.2 -54.2 -47.3 50.0 19.8 36.6 13 12 A K H X S+ 0 0 91 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.886 111.4 50.8 -68.4 -40.3 46.2 19.2 36.8 14 13 A K H X S+ 0 0 109 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.883 110.6 51.0 -60.6 -38.9 45.5 21.7 34.0 15 14 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.947 110.5 46.9 -64.8 -49.7 48.2 19.9 31.8 16 15 A L H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.900 113.7 48.5 -61.3 -38.3 46.7 16.4 32.4 17 16 A T H X S+ 0 0 80 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.913 111.3 50.6 -64.4 -41.1 43.2 17.7 31.6 18 17 A A H X>S+ 0 0 2 -4,-2.3 5,-2.6 2,-0.2 4,-0.5 0.879 111.6 48.2 -66.8 -38.8 44.5 19.5 28.4 19 18 A I H ><5S+ 0 0 18 -4,-2.5 3,-1.0 3,-0.2 42,-0.4 0.941 111.9 49.2 -63.2 -48.0 46.2 16.2 27.3 20 19 A Q H 3<5S+ 0 0 69 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.839 121.1 34.8 -62.3 -34.2 43.0 14.2 28.0 21 20 A N H 3<5S- 0 0 101 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.264 105.6-118.5-106.4 8.9 40.8 16.7 26.0 22 21 A N T <<5 + 0 0 56 -3,-1.0 2,-1.8 -4,-0.5 -3,-0.2 0.889 45.8 174.7 52.9 43.5 43.3 17.7 23.2 23 22 A D >< + 0 0 55 -5,-2.6 4,-2.2 1,-0.2 3,-0.3 -0.597 6.9 174.7 -82.9 85.7 43.1 21.3 24.5 24 23 A V H > S+ 0 0 21 -2,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.848 74.5 59.3 -61.5 -33.6 45.7 22.7 22.2 25 24 A E H > S+ 0 0 143 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.908 109.1 43.5 -64.3 -42.6 45.1 26.3 23.4 26 25 A S H >> S+ 0 0 42 -3,-0.3 4,-2.3 1,-0.2 3,-0.6 0.906 110.2 55.4 -68.9 -40.9 46.0 25.3 27.0 27 26 A L H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.896 102.0 58.7 -58.5 -37.0 49.0 23.3 25.9 28 27 A E H 3< S+ 0 0 87 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 112.8 39.3 -60.6 -34.6 50.3 26.5 24.1 29 28 A V H << S+ 0 0 80 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.824 117.2 47.2 -82.3 -38.5 50.3 28.3 27.4 30 29 A L H < S+ 0 0 12 -4,-2.3 84,-2.9 83,-0.1 2,-0.5 0.678 102.6 68.4 -80.0 -26.2 51.5 25.5 29.7 31 30 A L E < S-a 114 0A 3 -4,-1.9 2,-0.3 82,-0.2 84,-0.1 -0.886 81.8-128.0-100.3 131.2 54.5 24.4 27.5 32 31 A H E > - 0 0 13 82,-2.6 3,-2.0 -2,-0.5 15,-0.2 -0.577 18.5-125.0 -75.3 137.5 57.5 26.6 27.1 33 32 A D E 3 S+ 0 0 80 1,-0.3 14,-0.4 -2,-0.3 15,-0.3 0.793 108.0 47.7 -49.8 -33.7 58.6 27.2 23.4 34 33 A D E 3 S+ 0 0 70 12,-0.1 -1,-0.3 13,-0.1 168,-0.1 0.091 82.7 129.8-102.8 21.5 62.1 26.0 24.2 35 34 A L E < - 0 0 1 -3,-2.0 12,-0.5 79,-0.2 2,-0.4 -0.263 43.0-150.5 -69.9 160.9 61.4 22.8 26.0 36 35 A L E -a 116 0A 0 79,-0.8 81,-1.6 10,-0.1 2,-0.4 -0.997 10.7-169.8-128.2 136.4 62.9 19.4 25.3 37 36 A F E -aB 117 45A 26 8,-2.4 8,-3.0 -2,-0.4 2,-0.5 -0.958 11.0-150.6-120.1 141.0 61.2 16.1 26.0 38 37 A I E -aB 118 44A 1 79,-1.8 81,-2.0 -2,-0.4 6,-0.2 -0.960 16.4-164.4-109.1 131.9 62.6 12.6 25.9 39 38 A I > - 0 0 54 4,-2.0 3,-2.6 -2,-0.5 81,-0.1 -0.605 38.9 -89.8-107.7 169.6 60.2 9.8 25.0 40 39 A P T 3 S+ 0 0 52 0, 0.0 80,-0.0 0, 0.0 81,-0.0 0.785 123.0 60.8 -54.6 -29.2 60.7 6.0 25.4 41 40 A S T 3 S- 0 0 80 2,-0.1 3,-0.1 204,-0.1 202,-0.0 0.595 118.2-111.1 -67.4 -14.7 62.3 5.5 22.0 42 41 A G S < S+ 0 0 9 -3,-2.6 2,-0.1 1,-0.3 -1,-0.1 0.415 70.7 145.8 91.9 2.0 65.1 7.9 23.1 43 42 A E - 0 0 102 -4,-0.1 -4,-2.0 1,-0.0 2,-0.5 -0.456 48.9-131.2 -68.6 145.9 63.9 10.6 20.7 44 43 A T E -B 38 0A 30 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.904 29.1-164.7-101.4 119.8 64.2 14.2 21.7 45 44 A V E -B 37 0A 11 -8,-3.0 -8,-2.4 -2,-0.5 2,-0.2 -0.885 7.1-145.5-114.5 140.2 60.9 16.0 21.0 46 45 A T > - 0 0 14 -2,-0.4 4,-2.4 -10,-0.2 5,-0.2 -0.494 32.0-102.4 -97.8 169.2 60.1 19.7 20.9 47 46 A K H > S+ 0 0 9 -12,-0.5 4,-2.9 -14,-0.4 5,-0.3 0.931 120.3 51.1 -56.4 -47.9 57.0 21.7 21.9 48 47 A E H > S+ 0 0 38 -15,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.878 111.0 46.9 -59.8 -41.8 55.8 22.0 18.3 49 48 A T H > S+ 0 0 56 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.930 113.8 48.2 -64.7 -46.4 56.1 18.3 17.6 50 49 A D H >X S+ 0 0 28 -4,-2.4 4,-0.9 1,-0.2 3,-0.5 0.948 115.5 43.4 -58.6 -53.0 54.3 17.4 20.8 51 50 A I H >X S+ 0 0 5 -4,-2.9 4,-2.3 1,-0.2 3,-0.6 0.881 105.9 61.9 -64.4 -39.4 51.4 19.8 20.3 52 51 A A H 3X S+ 0 0 16 -4,-2.3 4,-2.1 -5,-0.3 6,-0.3 0.839 98.2 58.1 -55.9 -34.8 51.1 18.9 16.5 53 52 A A H <<>S+ 0 0 14 -4,-1.4 5,-1.2 -3,-0.5 6,-0.7 0.881 110.5 42.7 -62.6 -41.0 50.2 15.3 17.6 54 53 A Y H X<5S+ 0 0 18 -4,-0.9 3,-0.9 -3,-0.6 -2,-0.2 0.862 114.1 51.6 -71.9 -39.1 47.2 16.6 19.7 55 54 A S H 3<5S+ 0 0 74 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.838 104.5 57.2 -64.8 -36.2 46.2 19.1 16.9 56 55 A S T 3<5S- 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.476 111.5-113.4 -79.5 -2.5 46.1 16.5 14.2 57 56 A G T < 5S+ 0 0 58 -3,-0.9 -3,-0.1 -4,-0.2 -2,-0.1 0.575 82.5 125.2 79.4 10.2 43.6 14.1 15.9 58 57 A K < + 0 0 29 -5,-1.2 33,-3.5 -6,-0.3 2,-0.4 0.698 61.9 58.9 -76.3 -21.1 46.5 11.6 16.3 59 58 A I E +C 90 0A 0 -6,-0.7 31,-0.2 31,-0.2 2,-0.2 -0.952 53.0 169.0-115.6 125.9 46.0 11.3 20.1 60 59 A A E +C 89 0A 55 29,-3.2 29,-2.3 -2,-0.4 2,-0.4 -0.666 12.3 176.2-136.4 77.7 42.6 10.1 21.7 61 60 A L E -C 88 0A 9 -42,-0.4 27,-0.3 27,-0.3 3,-0.1 -0.728 16.5-165.3 -89.8 126.6 43.2 9.4 25.4 62 61 A R E S+ 0 0 158 25,-2.3 2,-0.3 -2,-0.4 26,-0.2 0.852 74.3 9.9 -79.6 -37.7 40.1 8.5 27.5 63 62 A A E -C 87 0A 26 24,-1.0 24,-1.4 2,-0.0 2,-0.3 -0.994 53.3-168.7-147.5 145.6 41.7 9.0 30.9 64 63 A V E +C 86 0A 10 -2,-0.3 22,-0.2 22,-0.2 -44,-0.1 -0.858 21.6 178.4-136.5 97.3 44.9 10.5 32.2 65 64 A V E -C 85 0A 64 20,-1.1 20,-2.5 -2,-0.3 2,-0.2 -0.908 12.9-153.7-114.7 122.0 45.4 9.7 36.0 66 65 A P E +C 84 0A 36 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.581 17.5 167.6 -89.6 151.7 48.3 10.6 38.2 67 66 A S E +C 83 0A 56 16,-1.9 16,-2.5 -2,-0.2 -2,-0.0 -0.973 53.5 26.7-154.3 154.4 49.6 8.9 41.3 68 67 A D E - 0 0 98 -2,-0.3 13,-0.1 14,-0.2 -1,-0.1 0.837 68.7-166.9 64.5 39.8 52.7 9.0 43.5 69 68 A Y E - 0 0 26 13,-0.1 2,-0.4 14,-0.1 13,-0.2 -0.334 8.6-167.2 -54.6 137.1 53.8 12.6 43.0 70 69 A I E -C 81 0A 45 11,-2.3 11,-2.4 2,-0.0 2,-0.4 -0.996 15.8-170.5-125.4 119.3 57.3 13.4 44.2 71 70 A I E -C 80 0A 33 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.960 17.3-177.5-119.7 139.1 57.8 17.1 44.2 72 71 A R E -C 79 0A 78 7,-2.4 7,-3.0 -2,-0.4 2,-0.5 -0.999 13.3-154.3-135.1 125.5 60.9 19.4 44.8 73 72 A I E +C 78 0A 97 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.900 15.2 177.1-100.1 122.9 60.7 23.2 44.8 74 73 A I E > -C 77 0A 4 3,-3.4 3,-1.9 -2,-0.5 2,-0.1 -0.887 57.6 -70.5-131.6 95.7 63.9 24.9 43.8 75 74 A H T 3 S- 0 0 156 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 -0.353 120.5 -5.1 55.2-119.6 63.7 28.7 43.7 76 75 A D T 3 S+ 0 0 48 -2,-0.1 31,-2.5 -3,-0.1 2,-0.4 0.194 124.8 83.2 -89.1 20.1 61.5 29.5 40.6 77 76 A T E < -CD 74 106A 0 -3,-1.9 -3,-3.4 29,-0.2 2,-0.5 -0.940 57.3-160.5-130.8 138.7 61.3 25.8 39.5 78 77 A V E -CD 73 105A 14 27,-2.4 27,-2.8 -2,-0.4 2,-0.5 -0.991 11.4-159.5-115.7 122.3 59.2 22.8 40.5 79 78 A V E -CD 72 104A 0 -7,-3.0 -7,-2.4 -2,-0.5 2,-0.4 -0.925 15.2-170.6-104.0 126.3 60.6 19.4 39.6 80 79 A V E -CD 71 103A 2 23,-2.9 23,-2.4 -2,-0.5 2,-0.4 -0.968 18.0-175.3-126.1 133.9 58.0 16.6 39.5 81 80 A S E +CD 70 102A 0 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.3 -0.999 25.9 155.7-123.0 130.7 58.2 12.8 39.2 82 81 A V E - D 0 101A 0 19,-2.2 19,-2.9 -2,-0.4 2,-0.5 -0.997 44.4-116.4-157.6 147.4 54.8 11.0 38.8 83 82 A N E -CD 67 100A 39 -16,-2.5 -16,-1.9 -2,-0.3 2,-0.4 -0.795 33.3-169.1 -80.9 130.3 53.1 7.8 37.6 84 83 A I E -CD 66 99A 1 15,-2.5 15,-2.0 -2,-0.5 2,-0.6 -0.987 15.4-143.8-123.1 123.0 50.6 8.6 34.8 85 84 A E E -CD 65 98A 80 -20,-2.5 -20,-1.1 -2,-0.4 2,-0.6 -0.760 18.1-164.7 -81.1 123.1 48.1 6.0 33.5 86 85 A I E +CD 64 97A 8 11,-3.3 11,-2.1 -2,-0.6 2,-0.4 -0.959 13.8 170.1-115.0 115.5 47.7 6.5 29.8 87 86 A K E +CD 63 96A 19 -24,-1.4 -25,-2.3 -2,-0.6 -24,-1.0 -0.988 37.4 43.0-129.2 122.9 44.7 4.8 28.2 88 87 A G E S-CD 61 95A 5 7,-2.2 7,-3.4 -2,-0.4 2,-0.4 -0.974 89.2 -31.2 147.7-159.6 43.5 5.3 24.7 89 88 A E E +CD 60 94A 78 -29,-2.3 -29,-3.2 -2,-0.3 2,-0.4 -0.822 39.4 179.0-101.4 135.0 44.7 5.7 21.1 90 89 A Y E > S-CD 59 93A 69 3,-2.9 3,-1.9 -2,-0.4 -31,-0.2 -0.922 71.7 -54.4-134.6 99.1 48.0 7.2 20.4 91 90 A X T 3 S- 0 0 86 -33,-3.5 -31,-0.1 -2,-0.4 -1,-0.0 -0.482 120.8 -24.5 62.3-127.2 48.5 7.1 16.6 92 91 A E T 3 S+ 0 0 143 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.624 121.8 101.0 -79.3 -21.2 47.9 3.3 15.7 93 92 A H E < -D 90 0A 104 -3,-1.9 -3,-2.9 -4,-0.0 2,-0.5 -0.599 62.9-150.9 -81.6 125.2 48.9 2.3 19.2 94 93 A T E -D 89 0A 98 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.822 22.0-159.7 -89.6 123.3 46.3 1.4 21.8 95 94 A L E +D 88 0A 31 -7,-3.4 -7,-2.2 -2,-0.5 3,-0.0 -0.834 35.1 154.4-109.9 145.7 47.7 2.2 25.2 96 95 A D E +D 87 0A 111 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.370 50.9 109.4-162.3 63.7 46.6 1.0 28.6 97 96 A N E -D 86 0A 83 -11,-2.1 -11,-3.3 -13,-0.1 2,-0.4 -0.943 62.7-117.5-145.6 159.7 49.9 1.5 30.5 98 97 A T E -D 85 0A 43 -2,-0.3 24,-1.0 -13,-0.2 2,-0.4 -0.800 24.4-170.8-104.1 141.2 51.7 3.6 33.1 99 98 A F E -DE 84 121A 25 -15,-2.0 -15,-2.5 -2,-0.4 2,-0.7 -0.975 25.3-124.8-125.9 150.0 54.7 5.8 32.4 100 99 A R E -DE 83 120A 11 20,-2.6 20,-2.1 -2,-0.4 2,-0.4 -0.857 33.4-158.3 -93.0 111.8 56.9 7.6 34.9 101 100 A Y E -DE 82 119A 53 -19,-2.9 -19,-2.2 -2,-0.7 2,-0.4 -0.782 12.3-164.3 -94.9 135.9 56.9 11.2 33.9 102 101 A L E +DE 81 118A 0 16,-2.4 16,-2.0 -2,-0.4 2,-0.3 -0.981 16.0 176.2-107.6 132.0 59.5 13.8 34.8 103 102 A R E -DE 80 117A 11 -23,-2.4 -23,-2.9 -2,-0.4 2,-0.5 -0.997 18.6-158.5-135.8 140.1 58.5 17.4 34.4 104 103 A V E -DE 79 116A 0 12,-2.5 11,-3.0 -2,-0.3 12,-1.0 -0.986 14.5-166.8-116.4 120.7 60.4 20.6 35.2 105 104 A W E -DE 78 114A 7 -27,-2.8 -27,-2.4 -2,-0.5 2,-0.4 -0.897 1.9-166.0-108.9 139.2 58.2 23.7 35.5 106 105 A K E -DE 77 113A 4 7,-2.7 7,-2.2 -2,-0.4 2,-1.1 -0.964 25.4-127.1-126.1 140.3 59.6 27.3 35.7 107 106 A L E + E 0 112A 79 -31,-2.5 2,-0.3 -2,-0.4 5,-0.2 -0.737 55.9 148.0 -88.1 99.3 57.7 30.5 36.7 108 107 A F E > + E 0 111A 31 3,-2.4 3,-1.7 -2,-1.1 -2,-0.1 -0.987 56.4 12.5-144.6 139.2 58.4 32.5 33.6 109 108 A D T 3 S- 0 0 119 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.842 133.0 -62.6 54.3 33.8 56.5 35.2 31.7 110 109 A G T 3 S+ 0 0 73 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.504 120.1 77.9 71.1 7.2 54.3 35.2 34.9 111 110 A N E < S- E 0 108A 55 -3,-1.7 -3,-2.4 -5,-0.1 2,-0.5 -0.959 85.8 -95.8-143.7 160.7 53.0 31.7 34.7 112 111 A W E + E 0 107A 81 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.658 47.7 176.5 -76.9 123.2 54.2 28.1 35.3 113 112 A K E - 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