==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 01-OCT-08 3ER7 . COMPND 2 MOLECULE: UNCHARACTERIZED NTF2-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EXIGUOBACTERIUM SIBIRICUM 255-15; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 241 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 8 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 2 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 . 0 2 0 2 0 0 4 0 0 2 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 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 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 5 A T > 0 0 112 0, 0.0 4,-1.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 150.1 35.5 20.5 5.5 2 6 A T H > + 0 0 37 1,-0.2 4,-1.0 104,-0.2 3,-0.4 0.914 360.0 49.7 -56.3 -41.5 35.4 18.4 8.7 3 7 A L H > S+ 0 0 2 1,-0.2 4,-0.6 2,-0.2 3,-0.3 0.864 109.0 51.4 -66.8 -34.7 39.2 18.5 9.0 4 8 A D H 4 S+ 0 0 63 -3,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.756 109.5 51.3 -72.1 -22.9 39.3 22.3 8.6 5 9 A R H X S+ 0 0 110 -4,-1.6 4,-2.0 -3,-0.4 5,-0.3 0.709 92.0 83.3 -83.5 -19.7 36.7 22.7 11.3 6 10 A Y H X S+ 0 0 12 -4,-1.0 4,-2.2 -3,-0.3 -1,-0.2 0.883 86.7 44.9 -53.3 -56.0 38.6 20.5 13.8 7 11 A F H X S+ 0 0 0 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.928 114.5 43.9 -66.1 -46.8 41.1 22.9 15.3 8 12 A D H > S+ 0 0 97 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.873 115.4 50.8 -64.7 -37.7 39.0 25.9 16.0 9 13 A L H X S+ 0 0 22 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.884 107.5 54.5 -63.3 -38.0 36.2 23.6 17.3 10 14 A F H < S+ 0 0 4 -4,-2.2 4,-0.5 -5,-0.3 3,-0.2 0.969 112.4 41.8 -60.7 -51.7 38.7 21.9 19.6 11 15 A D H >< S+ 0 0 17 -4,-2.3 3,-1.1 1,-0.2 4,-0.3 0.902 114.8 50.2 -63.9 -41.7 39.8 25.3 21.1 12 16 A A H >X S+ 0 0 42 -4,-2.3 3,-1.3 1,-0.2 4,-1.0 0.786 96.4 72.5 -66.7 -25.5 36.3 26.6 21.4 13 17 A S T 3< S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.3 7,-0.2 0.702 80.8 73.5 -64.3 -20.6 35.2 23.4 23.1 14 18 A R T <4 S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.875 116.4 16.9 -61.2 -35.6 37.0 24.4 26.3 15 19 A T T <4 S+ 0 0 100 -3,-1.3 2,-0.4 -4,-0.3 -2,-0.2 0.378 120.7 60.3-121.0 3.6 34.4 27.0 27.1 16 20 A D X - 0 0 77 -4,-1.0 4,-1.8 1,-0.1 3,-0.4 -0.937 53.4-159.9-142.1 119.5 31.3 26.1 24.9 17 21 A E H > S+ 0 0 151 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.775 96.4 58.9 -64.1 -30.7 29.3 22.9 25.0 18 22 A K H > S+ 0 0 164 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 106.1 48.3 -66.0 -40.4 27.9 23.6 21.5 19 23 A A H > S+ 0 0 10 -3,-0.4 4,-2.9 -7,-0.2 -6,-0.3 0.895 110.6 52.0 -62.9 -43.0 31.5 23.6 20.2 20 24 A F H X S+ 0 0 21 -4,-1.8 4,-2.6 -8,-0.2 -2,-0.2 0.929 110.6 47.7 -57.7 -47.4 32.2 20.3 22.0 21 25 A D H X S+ 0 0 84 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.939 113.3 47.5 -62.8 -40.6 29.1 18.7 20.5 22 26 A D H X S+ 0 0 71 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.909 110.8 52.5 -65.0 -44.0 30.1 20.0 17.0 23 27 A L H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.2 4,-0.3 0.947 109.6 47.7 -54.9 -53.0 33.6 18.7 17.5 24 28 A I H >< S+ 0 0 28 -4,-2.6 3,-1.7 1,-0.3 -1,-0.2 0.864 102.7 65.4 -57.2 -35.3 32.4 15.2 18.5 25 29 A S H 3< S+ 0 0 53 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.628 88.6 67.6 -63.2 -17.5 30.1 15.2 15.4 26 30 A L T << S+ 0 0 3 -3,-1.5 82,-2.6 -4,-0.6 2,-0.3 0.645 91.6 82.7 -75.5 -16.3 33.1 15.3 13.1 27 31 A F E < S-a 108 0A 10 -3,-1.7 2,-0.2 -4,-0.3 82,-0.2 -0.648 74.0-126.6-102.7 147.2 34.1 11.7 14.1 28 32 A S E > - 0 0 20 80,-2.7 3,-1.7 -2,-0.3 14,-0.1 -0.559 29.3-121.2 -74.5 149.7 33.1 8.2 13.2 29 33 A D E 3 S+ 0 0 112 1,-0.3 14,-0.8 -2,-0.2 15,-0.2 0.720 115.6 60.0 -62.7 -17.7 32.2 6.0 16.2 30 34 A E E 3 S+ 0 0 145 12,-0.2 -1,-0.3 11,-0.1 79,-0.1 0.236 76.5 152.7 -94.1 13.8 35.1 3.8 14.9 31 35 A I E < - 0 0 0 -3,-1.7 11,-2.8 77,-0.2 2,-0.5 -0.140 29.2-162.4 -48.7 127.9 37.7 6.6 15.4 32 36 A T E -aB 110 41A 27 77,-2.0 79,-2.2 9,-0.2 2,-0.3 -0.986 17.0-178.1-107.9 126.7 41.2 5.2 16.1 33 37 A F E -aB 111 40A 0 7,-2.4 7,-2.9 -2,-0.5 2,-0.4 -0.937 16.7-149.9-133.5 149.6 43.4 7.9 17.6 34 38 A V E +aB 112 39A 19 77,-2.1 79,-2.5 -2,-0.3 2,-0.4 -0.982 14.0 175.5-125.3 130.2 47.0 8.1 18.6 35 39 A L E > S- B 0 38A 38 3,-2.2 3,-2.5 -2,-0.4 79,-0.1 -1.000 77.4 -8.0-133.2 128.1 48.6 10.2 21.4 36 40 A N T 3 S- 0 0 69 77,-0.4 -1,-0.1 -2,-0.4 78,-0.1 0.841 129.4 -58.9 53.7 35.4 52.2 10.0 22.4 37 41 A G T 3 S+ 0 0 71 76,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.557 113.4 121.4 71.7 7.2 52.5 7.0 20.1 38 42 A Q E < -B 35 0A 85 -3,-2.5 -3,-2.2 0, 0.0 2,-0.3 -0.912 56.6-135.2-108.5 128.2 49.8 5.2 22.1 39 43 A E E +B 34 0A 114 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.605 22.9 177.2 -89.0 136.6 46.6 4.0 20.4 40 44 A Q E -B 33 0A 72 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.4 -0.880 12.8-147.2-128.8 161.6 43.0 4.4 21.6 41 45 A H E +B 32 0A 113 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.991 44.2 22.8-136.5 141.2 39.6 3.5 20.0 42 46 A G S > S- 0 0 17 -11,-2.8 4,-1.8 -2,-0.4 -12,-0.2 0.179 76.5 -86.0 95.9 155.8 36.1 4.8 20.0 43 47 A I H > S+ 0 0 16 -14,-0.8 4,-2.8 1,-0.2 5,-0.2 0.809 120.9 59.1 -67.5 -31.7 34.2 8.0 20.6 44 48 A D H > S+ 0 0 108 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.963 108.5 45.0 -62.2 -47.5 33.9 7.4 24.4 45 49 A A H > S+ 0 0 16 -4,-0.4 4,-2.0 1,-0.2 -2,-0.2 0.897 112.2 53.8 -61.9 -39.4 37.7 7.3 24.7 46 50 A W H X S+ 0 0 3 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.933 108.1 48.3 -61.4 -49.4 37.9 10.4 22.4 47 51 A K H X S+ 0 0 58 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.898 110.1 52.7 -56.5 -42.5 35.5 12.4 24.6 48 52 A Q H X S+ 0 0 117 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.893 109.3 50.4 -62.6 -39.7 37.5 11.5 27.7 49 53 A F H X S+ 0 0 42 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.949 110.0 47.9 -62.7 -49.9 40.6 12.7 26.0 50 54 A V H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.944 111.7 50.8 -58.8 -43.9 39.2 16.1 25.0 51 55 A R H X S+ 0 0 135 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.877 107.8 53.6 -61.7 -35.3 37.8 16.6 28.5 52 56 A X H X S+ 0 0 133 -4,-1.8 4,-2.8 1,-0.2 3,-0.3 0.871 102.4 57.8 -66.7 -38.5 41.2 15.8 30.0 53 57 A V H X S+ 0 0 19 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.917 108.6 47.1 -58.4 -41.1 42.9 18.4 27.9 54 58 A F H < S+ 0 0 36 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.670 112.6 46.4 -80.2 -17.5 40.6 21.0 29.4 55 59 A T H < S+ 0 0 110 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.807 112.9 51.8 -83.8 -33.9 41.1 19.9 33.0 56 60 A A H < S+ 0 0 52 -4,-2.8 31,-2.6 -5,-0.2 2,-0.4 0.738 114.8 44.9 -70.0 -22.2 44.9 19.8 32.4 57 61 A N E < -C 86 0A 24 -4,-1.1 29,-0.3 29,-0.3 3,-0.1 -0.973 56.3-155.9-131.8 141.6 45.0 23.3 31.0 58 62 A Q E S+ 0 0 93 27,-1.9 2,-0.3 -2,-0.4 28,-0.2 0.676 90.9 3.1 -76.4 -26.8 43.5 26.8 31.8 59 63 A D E -C 85 0A 43 26,-1.5 26,-2.3 2,-0.0 2,-0.3 -0.972 63.2-178.4-160.7 149.4 43.9 27.8 28.1 60 64 A I E -C 84 0A 15 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.980 3.3-171.4-153.6 144.3 45.0 26.3 24.8 61 65 A K E -C 83 0A 52 22,-2.2 22,-2.0 -2,-0.3 2,-0.4 -0.990 5.8-161.7-139.9 131.3 45.3 27.5 21.2 62 66 A H E -C 82 0A 20 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.938 4.4-173.5-113.6 138.6 46.0 25.5 18.1 63 67 A X E -C 81 0A 8 18,-2.8 18,-2.2 -2,-0.4 2,-0.3 -0.954 10.2-166.7-118.4 143.4 47.3 27.0 14.7 64 68 A Y E -C 80 0A 49 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.992 22.4-146.5-135.9 148.6 47.5 24.7 11.6 65 69 A A - 0 0 37 14,-2.3 2,-0.2 -2,-0.3 -1,-0.1 0.915 65.0 -73.4 -75.6 -45.2 49.3 25.2 8.3 66 70 A G - 0 0 24 13,-0.5 2,-0.5 2,-0.1 13,-0.4 -0.509 42.0 -92.6 149.1 138.6 46.8 23.3 6.1 67 71 A W + 0 0 25 -2,-0.2 11,-0.2 11,-0.1 32,-0.1 -0.621 49.4 171.0 -77.2 122.5 45.7 19.7 5.4 68 72 A V E -D 77 0A 78 9,-2.9 9,-2.8 -2,-0.5 -2,-0.1 -0.885 40.9 -84.0-128.3 156.5 47.6 18.3 2.5 69 73 A P E -D 76 0A 109 0, 0.0 7,-0.3 0, 0.0 5,-0.1 -0.379 48.5-115.0 -61.8 141.3 47.8 14.8 1.0 70 74 A S - 0 0 17 5,-2.7 3,-0.0 1,-0.1 29,-0.0 -0.307 23.5-111.9 -69.8 159.8 50.3 12.5 2.7 71 75 A E S S+ 0 0 105 1,-0.1 2,-0.3 3,-0.0 -1,-0.1 0.854 100.9 14.1 -60.9 -38.9 53.4 11.2 0.7 72 76 A T S > S+ 0 0 119 0, 0.0 3,-0.5 0, 0.0 -2,-0.1 -0.920 110.2 22.7-135.0 160.7 52.0 7.7 0.8 73 77 A G T 3 S- 0 0 67 -2,-0.3 -3,-0.1 1,-0.2 0, 0.0 -0.175 94.7 -67.6 80.6-174.0 48.7 6.2 1.7 74 78 A D T 3 S+ 0 0 111 -5,-0.1 28,-0.4 2,-0.1 -1,-0.2 -0.029 92.6 112.4-105.9 25.2 45.2 7.7 1.7 75 79 A T < - 0 0 15 -3,-0.5 -5,-2.7 26,-0.1 2,-0.3 -0.511 53.8-143.8 -98.7 167.2 45.8 10.1 4.6 76 80 A X E -DE 69 100A 63 24,-2.6 24,-3.0 -7,-0.3 2,-0.3 -0.880 20.7-169.3-117.7 156.0 45.9 13.9 4.9 77 81 A E E -DE 68 99A 62 -9,-2.8 -9,-2.9 -2,-0.3 2,-0.3 -0.985 10.5-167.8-148.2 157.3 48.2 15.7 7.2 78 82 A T E - E 0 98A 2 20,-1.9 20,-2.4 -2,-0.3 2,-0.2 -0.997 24.0-123.5-143.0 145.5 48.9 19.1 8.6 79 83 A R E - E 0 97A 96 -13,-0.4 -14,-2.3 -2,-0.3 -13,-0.5 -0.591 37.2-168.9 -72.9 149.2 51.6 20.9 10.6 80 84 A W E -CE 64 96A 2 16,-2.5 16,-1.8 -16,-0.2 2,-0.3 -0.938 18.9-156.9-141.4 158.9 50.4 22.4 13.8 81 85 A A E -CE 63 95A 0 -18,-2.2 -18,-2.8 -2,-0.3 2,-0.4 -0.989 15.1-170.1-134.0 132.1 51.5 24.8 16.5 82 86 A V E -CE 62 94A 6 12,-2.7 12,-2.0 -2,-0.3 2,-0.4 -0.981 9.4-177.7-127.4 140.9 50.1 24.9 20.0 83 87 A a E +CE 61 93A 0 -22,-2.0 -22,-2.2 -2,-0.4 2,-0.3 -0.986 18.3 164.5-130.4 146.3 50.5 27.2 22.9 84 88 A G E -CE 60 92A 0 8,-2.5 8,-2.1 -2,-0.4 2,-0.4 -0.961 36.6-129.9-153.8 168.7 48.9 26.7 26.3 85 89 A K E -CE 59 91A 38 -26,-2.3 -27,-1.9 -2,-0.3 -26,-1.5 -0.996 33.6-134.8-125.0 117.4 48.7 27.6 30.0 86 90 A S E > -C 57 0A 26 4,-3.1 3,-2.3 -2,-0.4 -29,-0.3 -0.266 26.6-106.9 -64.9 159.0 48.7 24.6 32.3 87 91 A A T 3 S+ 0 0 60 -31,-2.6 -30,-0.1 1,-0.3 -1,-0.1 0.809 123.1 59.9 -51.4 -30.2 46.2 24.3 35.2 88 92 A D T 3 S- 0 0 124 -32,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.467 121.3-107.7 -83.5 1.9 49.3 25.1 37.4 89 93 A G S < S+ 0 0 15 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.1 0.081 78.9 125.9 98.0 -26.2 49.9 28.5 35.7 90 94 A S - 0 0 56 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.272 50.6-138.1 -65.4 155.2 53.0 27.5 33.6 91 95 A V E +E 85 0A 26 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.800 24.0 171.8-115.2 161.9 52.9 28.1 29.9 92 96 A F E -E 84 0A 63 -8,-2.1 -8,-2.5 -2,-0.3 2,-0.3 -0.975 18.5-147.9-158.2 164.8 54.2 25.9 27.0 93 97 A T E -E 83 0A 26 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.930 10.6-173.4-133.3 162.3 54.4 25.3 23.3 94 98 A Q E -E 82 0A 86 -12,-2.0 -12,-2.7 -2,-0.3 2,-0.3 -0.976 6.8-159.5-154.9 145.7 54.5 22.3 21.1 95 99 A D E +E 81 0A 38 -2,-0.3 21,-2.9 -14,-0.2 2,-0.3 -0.940 32.0 117.7-120.7 149.4 55.0 21.7 17.3 96 100 A G E -EF 80 115A 0 -16,-1.8 -16,-2.5 -2,-0.3 2,-0.4 -0.971 50.7 -87.3 179.9-166.4 54.0 18.6 15.3 97 101 A T E -EF 79 114A 23 17,-2.2 17,-2.9 -2,-0.3 2,-0.4 -0.964 21.4-151.5-128.3 141.1 52.0 16.9 12.6 98 102 A D E -EF 78 113A 1 -20,-2.4 -20,-1.9 -2,-0.4 2,-0.5 -0.942 9.9-161.3-107.1 140.9 48.5 15.4 12.6 99 103 A I E -EF 77 112A 33 13,-2.3 13,-2.8 -2,-0.4 2,-0.3 -0.992 16.3-179.5-122.4 123.0 47.8 12.6 10.2 100 104 A A E -EF 76 111A 1 -24,-3.0 -24,-2.6 -2,-0.5 2,-0.4 -0.930 20.6-159.9-129.3 153.3 44.1 11.8 9.5 101 105 A R E - F 0 110A 85 9,-2.1 8,-2.6 -2,-0.3 9,-1.6 -0.990 12.9-152.2-125.1 137.0 42.0 9.5 7.5 102 106 A L E - F 0 108A 62 -2,-0.4 6,-0.2 -28,-0.4 2,-0.1 -0.817 16.7-128.6-103.4 144.7 38.3 10.2 6.5 103 107 A N > - 0 0 44 4,-2.5 3,-2.2 -2,-0.3 -1,-0.1 -0.306 41.6 -86.0 -80.7-179.4 35.9 7.4 6.0 104 108 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.777 130.3 55.0 -61.4 -23.9 33.8 7.2 2.8 105 109 A D T 3 S- 0 0 141 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.388 120.3-106.4 -88.9 0.1 31.2 9.5 4.5 106 110 A G S < S+ 0 0 23 -3,-2.2 2,-0.2 1,-0.3 -104,-0.2 0.547 75.1 135.1 88.6 6.0 33.7 12.2 5.3 107 111 A K - 0 0 84 1,-0.1 -4,-2.5 -105,-0.1 2,-0.5 -0.597 65.9-101.5 -86.1 151.0 33.9 11.5 9.1 108 112 A I E +aF 27 102A 0 -82,-2.6 -80,-2.7 -2,-0.2 -6,-0.2 -0.610 48.4 162.5 -77.0 121.4 37.3 11.4 10.8 109 113 A V E + 0 0 33 -8,-2.6 -77,-2.0 -2,-0.5 2,-0.3 0.576 65.2 31.3-116.1 -18.1 38.1 7.7 11.4 110 114 A Y E +aF 32 101A 59 -9,-1.6 -9,-2.1 -79,-0.2 -1,-0.3 -0.983 60.1 170.4-141.7 131.2 41.9 7.9 12.1 111 115 A L E -aF 33 100A 7 -79,-2.2 -77,-2.1 -2,-0.3 2,-0.5 -0.875 6.2-176.1-144.5 112.9 43.8 10.7 13.8 112 116 A A E -aF 34 99A 7 -13,-2.8 -13,-2.3 -2,-0.3 2,-0.6 -0.934 12.3-155.3-110.0 126.9 47.4 10.5 14.9 113 117 A N E - 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