==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-APR-08 3CYG . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: FERVIDOBACTERIUM NODOSUM RT17-B1; . AUTHOR L.DAMODHARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH . 409 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 93 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 2 0.5 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 . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 3 1 0 2 0 0 0 2 4 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 0 0 2 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 36 A L 0 0 215 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 171.1 30.4 12.7 -12.0 2 37 A R - 0 0 112 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.448 360.0 -88.4 -77.1 144.6 27.6 13.4 -9.5 3 38 A X - 0 0 129 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.167 45.0-134.0 -48.1 131.1 25.7 16.7 -9.3 4 39 A K - 0 0 49 1,-0.1 -1,-0.1 -3,-0.1 80,-0.1 -0.838 19.2-169.1-105.6 127.0 27.5 19.2 -7.0 5 40 A V S S+ 0 0 23 -2,-0.5 23,-2.1 22,-0.1 2,-0.4 0.268 71.4 61.2 -89.7 8.5 25.7 21.3 -4.3 6 41 A F E +A 27 0A 10 21,-0.2 2,-0.3 23,-0.1 21,-0.2 -0.998 56.1 165.4-141.0 135.3 28.6 23.6 -3.5 7 42 A E E -A 26 0A 66 19,-2.3 19,-2.7 -2,-0.4 2,-0.4 -0.945 26.1-135.6-143.6 162.1 30.5 26.0 -5.6 8 43 A I E -A 25 0A 61 -2,-0.3 2,-0.7 17,-0.2 -2,-0.0 -0.986 11.7-153.4-124.3 122.7 33.0 28.9 -5.2 9 44 A V E -A 24 0A 61 15,-2.8 15,-3.2 -2,-0.4 2,-0.3 -0.865 16.0-157.7 -99.4 117.1 32.6 32.2 -7.1 10 45 A K E +A 23 0A 140 -2,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.703 21.1 154.5 -96.5 146.7 36.0 34.0 -7.5 11 46 A S E -A 22 0A 66 11,-1.9 11,-2.5 -2,-0.3 2,-0.2 -0.882 13.4-175.9-170.8 135.5 36.4 37.6 -8.2 12 47 A S E -A 21 0A 69 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.744 2.9-169.7-127.9 175.1 39.0 40.3 -7.7 13 48 A T E -A 20 0A 82 7,-2.3 7,-1.9 -2,-0.2 2,-0.3 -0.958 8.6-170.5-156.3 165.4 39.5 44.1 -8.2 14 49 A E E +A 19 0A 112 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.995 16.6 153.4-164.2 156.0 42.3 46.5 -8.0 15 50 A N - 0 0 83 3,-0.9 -2,-0.0 -2,-0.3 0, 0.0 -0.907 63.4 -72.0-164.7-178.1 43.5 50.1 -8.0 16 51 A E S S+ 0 0 167 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.638 126.8 36.0 -66.6 -12.4 46.5 52.0 -6.6 17 52 A I S S+ 0 0 14 1,-0.3 54,-3.0 53,-0.1 2,-0.4 0.749 118.5 26.2-110.8 -29.3 45.3 51.8 -3.0 18 53 A V E - b 0 71A 4 52,-0.2 -3,-0.9 2,-0.0 2,-0.5 -0.995 50.1-155.4-144.1 145.7 43.7 48.4 -2.5 19 54 A R E -Ab 14 72A 79 52,-2.3 54,-2.4 -2,-0.4 2,-0.5 -0.966 19.2-166.0-115.0 117.0 43.7 44.8 -3.9 20 55 A I E +Ab 13 73A 7 -7,-1.9 -7,-2.3 -2,-0.5 2,-0.4 -0.914 10.8 174.7-112.3 128.4 40.5 42.9 -3.4 21 56 A H E -Ab 12 74A 41 52,-2.4 54,-2.5 -2,-0.5 2,-0.4 -0.998 9.6-174.4-130.7 126.8 40.3 39.1 -3.9 22 57 A V E -Ab 11 75A 20 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.6 -0.977 20.4-170.8-132.9 133.5 37.1 37.2 -3.0 23 58 A E E -A 10 0A 18 52,-1.0 -13,-0.2 -2,-0.4 -2,-0.0 -0.925 20.1-159.9-119.6 101.5 36.1 33.6 -2.9 24 59 A L E -A 9 0A 25 -15,-3.2 -15,-2.8 -2,-0.6 2,-0.3 -0.746 7.0-144.7 -90.0 115.5 32.4 33.4 -2.4 25 60 A P E -A 8 0A 0 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.601 23.9-178.9 -77.1 133.8 31.0 30.1 -1.0 26 61 A R E -A 7 0A 70 -19,-2.7 -19,-2.3 -2,-0.3 2,-0.3 -0.970 22.9-147.3-143.8 129.5 27.6 29.1 -2.4 27 62 A L E +A 6 0A 0 -2,-0.4 2,-0.3 9,-0.3 -21,-0.2 -0.669 27.2 174.9 -85.5 143.3 25.2 26.2 -1.9 28 63 A K + 0 0 52 -23,-2.1 -2,-0.0 -2,-0.3 5,-0.0 -0.990 52.5 24.1-148.6 151.7 23.1 25.2 -4.9 29 64 A Y S S+ 0 0 170 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.849 77.3 163.3 63.0 37.1 20.6 22.5 -5.8 30 65 A L - 0 0 22 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 -0.553 49.4-128.2 -86.2 151.6 19.7 21.9 -2.2 31 66 A K S S+ 0 0 144 82,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.850 106.6 52.5 -65.7 -32.9 16.5 20.0 -1.2 32 67 A D > - 0 0 67 1,-0.1 4,-1.5 2,-0.0 -1,-0.2 -0.877 67.2-179.8-107.5 100.4 15.7 23.0 1.0 33 68 A S H > S+ 0 0 66 -2,-0.7 4,-1.8 1,-0.2 -1,-0.1 0.767 80.0 57.3 -73.4 -27.5 15.9 26.2 -1.0 34 69 A N H > S+ 0 0 115 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.867 107.4 50.8 -69.5 -33.6 15.1 28.6 1.9 35 70 A F H > S+ 0 0 18 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.907 108.8 51.3 -66.6 -41.7 18.0 27.1 3.7 36 71 A E H X S+ 0 0 37 -4,-1.5 4,-2.1 2,-0.2 -9,-0.3 0.839 111.1 47.8 -64.9 -35.7 20.2 27.8 0.7 37 72 A E H X S+ 0 0 119 -4,-1.8 4,-2.4 2,-0.2 5,-0.4 0.969 111.3 46.6 -73.6 -52.3 19.2 31.4 0.4 38 73 A K H X S+ 0 0 77 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.856 117.4 46.4 -59.1 -33.2 19.6 32.4 4.0 39 74 A F H X S+ 0 0 5 -4,-1.7 4,-2.2 -5,-0.2 5,-0.3 0.952 112.4 47.5 -73.2 -50.9 22.9 30.7 4.1 40 75 A N H X S+ 0 0 12 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.835 117.4 40.6 -59.3 -39.8 24.3 32.1 0.9 41 76 A S H X S+ 0 0 61 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.834 111.0 57.8 -81.1 -31.9 23.3 35.7 1.6 42 77 A E H X S+ 0 0 101 -4,-1.3 4,-1.5 -5,-0.4 -2,-0.2 0.927 113.1 39.1 -62.0 -44.7 24.4 35.6 5.2 43 78 A V H X S+ 0 0 2 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.801 115.2 53.8 -75.3 -29.8 27.9 34.6 4.2 44 79 A E H X S+ 0 0 76 -4,-1.2 4,-2.1 -5,-0.3 -2,-0.2 0.844 105.2 55.0 -72.0 -31.8 27.8 36.9 1.3 45 80 A E H X S+ 0 0 88 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.919 107.0 49.5 -66.1 -43.7 26.9 39.7 3.7 46 81 A K H X S+ 0 0 23 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.820 110.1 51.3 -64.6 -34.8 29.9 39.1 5.9 47 82 A I H X S+ 0 0 4 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.947 109.6 47.6 -70.0 -48.5 32.2 39.1 2.9 48 83 A K H X S+ 0 0 96 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.919 113.6 50.3 -59.1 -41.5 31.0 42.4 1.5 49 84 A K H X S+ 0 0 77 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.955 110.9 46.7 -62.1 -51.1 31.3 43.9 5.0 50 85 A F H X S+ 0 0 10 -4,-2.4 4,-1.9 1,-0.2 3,-0.4 0.926 116.1 47.3 -56.0 -45.2 34.8 42.6 5.6 51 86 A V H X S+ 0 0 14 -4,-2.9 4,-1.0 1,-0.2 -2,-0.2 0.898 110.1 49.7 -65.4 -43.2 35.8 43.9 2.2 52 87 A N H X S+ 0 0 81 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.665 109.8 53.9 -71.6 -15.8 34.2 47.4 2.5 53 88 A E H X S+ 0 0 68 -4,-1.3 4,-1.5 -3,-0.4 -1,-0.2 0.879 107.3 48.2 -82.1 -43.0 35.9 47.8 5.8 54 89 A V H < S+ 0 0 3 -4,-1.9 4,-0.5 -5,-0.2 -2,-0.2 0.683 115.1 49.0 -70.0 -15.4 39.4 47.0 4.4 55 90 A K H >X S+ 0 0 90 -4,-1.0 4,-2.9 2,-0.2 3,-0.9 0.917 107.5 49.6 -86.8 -52.3 38.5 49.5 1.6 56 91 A G H 3X S+ 0 0 41 -4,-1.9 4,-2.1 1,-0.3 -2,-0.2 0.807 112.2 52.4 -55.6 -27.6 37.3 52.4 3.8 57 92 A I H 3X S+ 0 0 67 -4,-1.5 4,-1.6 2,-0.2 -1,-0.3 0.764 109.1 47.0 -79.8 -27.8 40.5 51.9 5.8 58 93 A A H <> S+ 0 0 0 -3,-0.9 4,-1.7 -4,-0.5 -2,-0.2 0.834 112.1 53.5 -79.8 -33.5 42.6 52.1 2.7 59 94 A Q H X S+ 0 0 91 -4,-2.9 4,-3.7 2,-0.2 -2,-0.2 0.952 112.3 41.2 -64.4 -51.8 40.7 55.2 1.7 60 95 A E H X S+ 0 0 115 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.963 114.1 50.7 -64.1 -52.5 41.2 57.1 4.9 61 96 A D H <>S+ 0 0 45 -4,-1.6 5,-3.1 1,-0.2 6,-0.7 0.856 118.1 41.4 -54.3 -35.0 44.9 56.1 5.3 62 97 A H H ><5S+ 0 0 78 -4,-1.7 3,-2.3 3,-0.2 -1,-0.2 0.922 112.7 52.9 -77.0 -45.5 45.4 57.3 1.7 63 98 A D H 3<5S+ 0 0 111 -4,-3.7 -2,-0.2 1,-0.3 -3,-0.2 0.880 111.7 46.3 -54.2 -41.8 43.2 60.3 2.2 64 99 A K T 3<5S- 0 0 131 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.176 117.6-122.6 -87.3 17.6 45.2 61.3 5.2 65 100 A D T < 5S+ 0 0 135 -3,-2.3 -3,-0.2 -5,-0.2 -2,-0.1 0.890 80.0 114.8 39.5 64.5 48.2 60.5 3.0 66 101 A V < + 0 0 73 -5,-3.1 2,-0.5 -6,-0.1 -4,-0.2 0.213 35.2 114.2-139.0 7.2 49.8 57.9 5.3 67 102 A Q - 0 0 28 -6,-0.7 31,-0.1 1,-0.2 -9,-0.0 -0.728 37.4-179.3 -84.3 129.0 49.5 54.8 3.1 68 103 A H + 0 0 179 -2,-0.5 -1,-0.2 1,-0.3 30,-0.0 0.728 67.7 7.6 -98.7 -27.9 52.9 53.6 2.2 69 104 A T S S- 0 0 68 -52,-0.1 -1,-0.3 28,-0.0 2,-0.2 -0.932 94.2 -74.9-147.2 165.6 51.9 50.6 0.1 70 105 A P - 0 0 53 0, 0.0 -52,-0.2 0, 0.0 2,-0.1 -0.452 46.1-138.0 -66.9 134.0 48.6 49.2 -1.4 71 106 A Y E -b 18 0A 10 -54,-3.0 -52,-2.3 -2,-0.2 2,-0.3 -0.483 19.8-157.5 -87.0 163.8 46.5 47.4 1.2 72 107 A E E -bC 19 96A 60 24,-1.5 24,-2.0 -54,-0.2 2,-0.4 -0.995 17.7-159.4-146.5 150.9 44.8 44.1 0.4 73 108 A A E -bC 20 95A 1 -54,-2.4 -52,-2.4 -2,-0.3 2,-0.5 -0.997 14.4-174.3-127.7 123.3 41.8 41.9 1.5 74 109 A Y E -bC 21 94A 87 20,-1.8 20,-2.1 -2,-0.4 2,-0.7 -0.888 5.0-177.1-128.4 105.5 41.9 38.2 0.6 75 110 A V E +bC 22 93A 0 -54,-2.5 -52,-1.0 -2,-0.5 2,-0.3 -0.874 14.6 176.2-101.0 115.1 38.9 36.0 1.3 76 111 A S E - C 0 92A 32 16,-1.5 16,-3.0 -2,-0.7 2,-0.4 -0.913 22.5-139.2-122.8 148.4 39.5 32.4 0.4 77 112 A V E - C 0 91A 15 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.885 13.2-169.9-107.2 136.4 37.5 29.2 0.9 78 113 A D E - C 0 90A 55 12,-2.3 12,-2.6 -2,-0.4 2,-0.4 -0.933 11.2-151.0-129.7 106.6 39.0 25.9 2.0 79 114 A V E + C 0 89A 48 -2,-0.5 10,-0.3 10,-0.2 3,-0.1 -0.633 17.7 175.4 -80.1 127.2 36.8 22.8 1.7 80 115 A R E S+ 0 0 62 8,-3.3 2,-0.4 -2,-0.4 9,-0.2 0.754 73.0 14.2 -99.4 -33.9 37.7 20.1 4.3 81 116 A Y E + C 0 88A 19 7,-2.1 7,-2.4 88,-0.1 2,-0.5 -0.965 56.1 179.5-147.8 127.8 34.9 17.7 3.4 82 117 A E E + C 0 87A 76 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.860 27.3 146.0-129.4 97.4 32.6 17.5 0.5 83 118 A G - 0 0 1 3,-2.7 127,-0.1 -2,-0.5 128,-0.1 -0.550 59.3-101.2-118.4-173.4 30.2 14.7 0.7 84 119 A K S S+ 0 0 117 -2,-0.2 -1,-0.1 1,-0.2 126,-0.1 0.949 120.3 26.5 -74.2 -49.7 26.6 14.0 -0.3 85 120 A D S S+ 0 0 10 124,-0.5 28,-1.2 28,-0.1 29,-1.1 0.318 124.7 40.0 -99.3 9.2 25.2 14.4 3.1 86 121 A F E - D 0 112A 9 26,-0.2 -3,-2.7 27,-0.2 2,-0.4 -0.994 51.7-167.4-158.4 148.8 27.7 16.8 4.7 87 122 A L E -CD 82 111A 1 24,-2.3 24,-3.5 -2,-0.3 2,-0.4 -0.984 6.1-179.5-141.7 126.9 29.9 19.8 3.9 88 123 A S E +CD 81 110A 0 -7,-2.4 -8,-3.3 -2,-0.4 -7,-2.1 -0.978 18.4 149.9-130.0 119.2 32.8 21.3 6.0 89 124 A F E -CD 79 109A 0 20,-2.2 20,-2.1 -2,-0.4 2,-0.3 -0.996 33.1-133.7-150.0 155.9 34.7 24.3 5.0 90 125 A V E -CD 78 108A 0 -12,-2.6 -12,-2.3 -2,-0.3 2,-0.5 -0.776 8.6-152.2-106.5 149.6 36.6 27.3 6.2 91 126 A V E -CD 77 107A 0 16,-2.7 16,-2.1 -2,-0.3 2,-0.5 -0.987 15.2-155.7-120.8 119.9 36.4 30.9 5.2 92 127 A Y E -CD 76 106A 41 -16,-3.0 -16,-1.5 -2,-0.5 2,-0.7 -0.867 6.1-162.4-101.6 128.6 39.6 32.9 5.6 93 128 A Y E -CD 75 105A 1 12,-3.3 12,-1.7 -2,-0.5 2,-0.3 -0.877 18.0-179.5-109.9 95.3 39.5 36.7 6.0 94 129 A Y E +CD 74 104A 52 -20,-2.1 -20,-1.8 -2,-0.7 2,-0.3 -0.687 1.9 176.6 -97.1 150.0 43.0 38.0 5.3 95 130 A Q E -CD 73 103A 31 8,-1.2 8,-1.7 -2,-0.3 2,-0.4 -0.995 20.7-170.5-153.1 145.3 44.0 41.6 5.5 96 131 A F E +C 72 0A 34 -24,-2.0 -24,-1.5 -2,-0.3 6,-0.1 -0.851 19.7 157.0-139.8 98.4 47.1 43.7 5.1 97 132 A T S S- 0 0 42 1,-0.5 2,-0.2 -2,-0.4 -26,-0.1 -0.071 74.7 -57.9-110.2 29.2 46.5 47.3 6.1 98 133 A G S S+ 0 0 29 1,-0.1 -1,-0.5 -28,-0.1 3,-0.2 -0.574 88.4 95.5 119.8 176.2 50.2 47.8 6.8 99 134 A G S S- 0 0 66 -2,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.352 90.2 -65.5 94.6 179.7 52.9 46.2 9.0 100 135 A A S S+ 0 0 109 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.763 120.0 5.4 -77.5 -26.6 55.4 43.5 8.2 101 136 A H S S- 0 0 72 -3,-0.2 -4,-0.2 -6,-0.0 2,-0.1 -0.904 79.7-111.5-146.7 171.6 52.5 41.0 7.8 102 137 A G - 0 0 3 -2,-0.3 2,-0.4 -6,-0.1 -6,-0.3 -0.448 29.7-102.4-102.8 179.0 48.7 41.0 7.7 103 138 A I E -D 95 0A 94 -8,-1.7 -8,-1.2 -2,-0.1 2,-0.5 -0.874 28.4-165.1-106.8 133.9 46.0 39.6 10.1 104 139 A T E +D 94 0A 29 -2,-0.4 75,-0.4 -10,-0.2 2,-0.3 -0.967 12.4 168.3-120.0 128.4 44.1 36.5 9.3 105 140 A F E -D 93 0A 52 -12,-1.7 -12,-3.3 -2,-0.5 2,-0.3 -0.921 15.0-167.4-130.3 156.2 40.9 35.4 11.1 106 141 A F E -D 92 0A 15 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.950 16.4-147.3-145.8 166.7 38.6 32.6 9.9 107 142 A E E -D 91 0A 27 -16,-2.1 -16,-2.7 -2,-0.3 2,-0.3 -0.986 13.6-145.3-135.9 144.5 35.2 30.9 10.2 108 143 A T E -D 90 0A 11 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.808 5.5-160.6-111.9 150.5 34.2 27.3 9.9 109 144 A Y E -D 89 0A 23 -20,-2.1 -20,-2.2 -2,-0.3 2,-0.6 -0.975 6.4-176.1-133.8 119.2 31.0 25.8 8.5 110 145 A N E -D 88 0A 1 9,-0.5 9,-3.5 -2,-0.4 2,-0.6 -0.949 16.1-173.8-117.4 104.4 29.8 22.4 9.3 111 146 A I E -DE 87 118A 0 -24,-3.5 -24,-2.3 -2,-0.6 2,-0.9 -0.903 23.0-152.5-112.0 117.5 26.7 21.7 7.3 112 147 A D E > -DE 86 117A 1 5,-2.9 5,-2.6 -2,-0.6 -26,-0.2 -0.750 15.1-172.4 -82.2 109.4 24.6 18.6 7.6 113 148 A L T 5S+ 0 0 10 -28,-1.2 -82,-0.3 -2,-0.9 -27,-0.2 0.671 76.3 63.7 -79.5 -21.1 23.0 18.6 4.1 114 149 A K T 5S+ 0 0 82 -29,-1.1 -1,-0.2 1,-0.2 -28,-0.1 0.978 120.6 21.6 -65.8 -54.7 20.6 15.8 4.8 115 150 A N T 5S- 0 0 98 -30,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.207 107.6-121.1 -98.0 12.2 18.7 17.8 7.4 116 151 A S T 5 + 0 0 16 1,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.943 62.5 140.5 44.9 69.9 19.8 21.2 6.1 117 152 A K E < -E 112 0A 95 -5,-2.6 -5,-2.9 2,-0.0 2,-0.5 -0.984 52.5-135.2-148.4 135.5 21.5 22.4 9.3 118 153 A V E -E 111 0A 33 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.735 32.6-151.7 -86.2 123.8 24.6 24.3 10.4 119 154 A L - 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