==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-MAY-06 2GXF . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YYBH; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR F.FOROUHAR,M.ABASHIDZE,S.JAYARAMAN,K.CUNNINGHAM,Y.FANG,L.- . 476 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 381 80.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 128 26.9 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 . 8 1.7 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 . 4 0.8 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 . 57 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 4 0 0 0 0 0 0 3 0 0 0 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 4 0 0 4 0 4 4 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 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 1 A X > 0 0 140 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-104.5 36.6 81.4 33.3 2 2 A E H > + 0 0 38 1,-0.2 4,-0.9 2,-0.2 5,-0.0 0.706 360.0 49.0 -67.5 -21.0 38.3 78.1 33.4 3 3 A Q H > S+ 0 0 101 2,-0.2 4,-2.6 3,-0.1 5,-0.3 0.951 102.7 52.0 -85.6 -56.8 36.8 77.5 36.8 4 4 A Q H > S+ 0 0 87 1,-0.3 4,-1.4 2,-0.2 -2,-0.2 0.858 114.3 48.0 -50.0 -36.3 33.1 78.3 36.5 5 5 A L H X S+ 0 0 3 -4,-1.3 4,-2.2 2,-0.2 3,-0.4 0.929 110.9 49.2 -69.4 -43.7 33.0 75.9 33.6 6 6 A K H X S+ 0 0 47 -4,-0.9 4,-1.5 1,-0.2 -2,-0.2 0.776 111.7 51.6 -64.5 -24.3 34.9 73.3 35.6 7 7 A D H X S+ 0 0 88 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.748 107.7 51.0 -81.4 -27.7 32.3 74.0 38.3 8 8 A I H X S+ 0 0 24 -4,-1.4 4,-2.3 -3,-0.4 -2,-0.2 0.824 107.1 54.5 -77.2 -34.4 29.4 73.5 35.9 9 9 A I H X S+ 0 0 25 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.981 113.2 41.2 -62.1 -54.2 30.9 70.2 34.8 10 10 A S H X S+ 0 0 60 -4,-1.5 4,-2.5 1,-0.2 5,-0.3 0.888 110.6 57.4 -58.6 -43.6 31.0 69.0 38.4 11 11 A A H X S+ 0 0 29 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.926 114.0 39.7 -54.4 -44.2 27.6 70.5 39.0 12 12 A C H X S+ 0 0 18 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.903 110.0 57.9 -71.2 -42.9 26.3 68.4 36.2 13 13 A D H X S+ 0 0 94 -4,-3.1 4,-0.9 1,-0.2 -1,-0.2 0.844 113.5 41.5 -55.4 -35.7 28.3 65.4 37.1 14 14 A L H X S+ 0 0 91 -4,-2.5 4,-2.7 2,-0.2 3,-0.4 0.905 106.3 59.9 -78.6 -45.7 26.6 65.5 40.5 15 15 A A H <>S+ 0 0 6 -4,-2.3 5,-2.0 -5,-0.3 9,-0.2 0.750 107.8 50.7 -53.8 -23.5 23.1 66.3 39.1 16 16 A I H ><5S+ 0 0 59 -4,-1.5 3,-1.0 3,-0.2 -1,-0.3 0.837 107.4 49.9 -84.4 -37.0 23.6 62.9 37.3 17 17 A Q H 3<5S+ 0 0 129 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.888 110.7 49.9 -68.6 -38.5 24.6 61.0 40.4 18 18 A N T 3<5S- 0 0 106 -4,-2.7 -1,-0.3 2,-0.1 -2,-0.2 0.334 108.6-131.9 -80.0 8.4 21.6 62.3 42.3 19 19 A E T < 5 + 0 0 126 -3,-1.0 2,-0.5 -5,-0.2 -3,-0.2 0.806 64.2 135.5 43.4 38.0 19.6 61.3 39.3 20 20 A D >>< + 0 0 36 -5,-2.0 3,-2.0 -6,-0.2 4,-1.0 -0.596 17.5 163.1-112.4 67.7 17.9 64.7 39.2 21 21 A F H 3> + 0 0 15 -2,-0.5 4,-1.6 1,-0.3 -1,-0.1 0.594 65.0 78.3 -60.7 -12.1 18.1 65.3 35.5 22 22 A D H 34 S+ 0 0 97 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.850 102.9 34.5 -67.1 -33.4 15.5 68.0 36.0 23 23 A T H X4 S+ 0 0 51 -3,-2.0 3,-0.8 -8,-0.2 -2,-0.2 0.653 111.8 64.2 -92.6 -19.9 18.2 70.3 37.3 24 24 A L H >< S+ 0 0 0 -4,-1.0 3,-1.4 1,-0.2 4,-0.2 0.804 92.9 61.3 -72.2 -31.8 20.8 68.9 34.9 25 25 A X T 3< S+ 0 0 10 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.500 86.9 74.6 -75.0 -2.8 18.9 70.1 31.9 26 26 A N T < S+ 0 0 97 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.604 93.6 54.0 -82.2 -12.1 19.3 73.7 33.1 27 27 A Y S < S+ 0 0 77 -3,-1.4 81,-3.0 -4,-0.1 2,-0.3 0.515 98.3 77.7 -97.4 -9.9 22.9 73.5 32.0 28 28 A Y E S-a 108 0A 9 -3,-0.3 81,-0.2 79,-0.3 2,-0.1 -0.691 80.4-119.7-101.0 154.1 22.1 72.4 28.4 29 29 A S E > - 0 0 13 79,-2.4 3,-0.5 -2,-0.3 -1,-0.1 -0.298 30.6-109.2 -80.9 175.4 20.9 74.6 25.6 30 30 A E E 3 S+ 0 0 133 1,-0.2 15,-1.4 14,-0.1 16,-0.2 0.870 117.5 35.1 -76.2 -35.9 17.6 73.9 23.9 31 31 A D E 3 S+ 0 0 68 13,-0.2 -1,-0.2 165,-0.2 78,-0.1 0.072 91.4 142.1-105.1 22.9 19.0 72.6 20.6 32 32 A A E < - 0 0 0 -3,-0.5 12,-2.5 76,-0.2 2,-0.4 0.017 41.0-141.4 -58.8 165.9 22.0 70.9 22.2 33 33 A V E -aB 110 43A 1 76,-2.3 78,-2.6 10,-0.2 2,-0.4 -0.997 11.7-166.1-134.9 139.4 23.5 67.6 21.1 34 34 A L E -aB 111 42A 6 8,-2.3 8,-2.5 -2,-0.4 2,-0.9 -0.992 16.0-142.8-131.0 127.6 24.9 64.9 23.3 35 35 A V E +aB 112 41A 3 76,-3.8 78,-0.6 -2,-0.4 6,-0.2 -0.793 20.2 177.9 -90.7 109.3 27.0 62.0 22.2 36 36 A V - 0 0 25 4,-1.9 -1,-0.2 -2,-0.9 5,-0.1 0.941 68.7 -27.8 -73.5 -50.5 25.8 59.1 24.4 37 37 A K S S- 0 0 97 3,-1.1 3,-0.4 -3,-0.2 -1,-0.4 -0.947 95.3 -54.1-159.6 158.1 28.1 56.5 22.7 38 38 A P S S+ 0 0 71 0, 0.0 3,-0.0 0, 0.0 80,-0.0 -0.078 126.2 12.1 -43.4 131.5 29.6 56.2 19.2 39 39 A G S S+ 0 0 87 1,-0.1 2,-0.2 79,-0.0 -4,-0.0 0.920 111.7 95.2 63.3 48.3 27.0 56.3 16.5 40 40 A X + 0 0 86 -3,-0.4 -4,-1.9 2,-0.0 -3,-1.1 -0.620 45.7 168.1-170.0 98.9 24.4 57.5 18.9 41 41 A I E -B 35 0A 72 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.917 21.9-147.7-123.4 148.9 23.5 61.2 19.5 42 42 A A E -B 34 0A 5 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.4 -0.943 14.8-161.3-113.0 131.7 20.6 62.9 21.3 43 43 A R E > +B 33 0A 96 -2,-0.4 4,-0.6 -10,-0.2 -10,-0.2 -0.945 51.6 18.1-117.9 134.8 19.3 66.2 20.1 44 44 A G H > S- 0 0 20 -12,-2.5 4,-2.1 -2,-0.4 5,-0.2 0.129 90.9 -82.7 90.9 149.1 17.2 68.7 22.0 45 45 A K H > S+ 0 0 51 -15,-1.4 4,-2.0 1,-0.2 5,-0.1 0.869 127.5 51.6 -54.8 -39.7 16.7 69.0 25.8 46 46 A E H > S+ 0 0 157 -16,-0.2 4,-2.3 2,-0.2 5,-0.2 0.970 110.4 44.3 -64.5 -55.8 14.0 66.3 25.7 47 47 A E H X S+ 0 0 102 -4,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.868 115.5 50.1 -56.5 -38.9 16.0 63.6 23.8 48 48 A I H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.863 107.4 53.5 -67.7 -38.2 19.1 64.3 26.0 49 49 A K H X S+ 0 0 78 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.941 110.2 47.4 -63.0 -46.7 17.1 64.0 29.2 50 50 A K H X S+ 0 0 130 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.913 107.4 57.2 -60.3 -43.8 15.8 60.6 28.1 51 51 A A H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.904 109.4 44.3 -54.0 -46.5 19.3 59.5 27.2 52 52 A F H < S+ 0 0 18 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.898 112.3 51.5 -66.4 -42.5 20.6 60.2 30.7 53 53 A I H >< S+ 0 0 83 -4,-2.1 3,-0.9 -5,-0.2 4,-0.3 0.923 113.6 46.3 -60.5 -42.8 17.6 58.6 32.3 54 54 A T H >< S+ 0 0 95 -4,-3.0 3,-0.7 1,-0.3 -2,-0.2 0.981 116.4 41.0 -63.3 -59.6 18.2 55.5 30.2 55 55 A I T 3< S+ 0 0 68 -4,-2.7 3,-0.4 1,-0.2 -1,-0.3 0.199 89.4 106.3 -76.2 20.7 21.9 55.2 30.7 56 56 A A T < S+ 0 0 33 -3,-0.9 2,-1.2 1,-0.2 -1,-0.2 0.937 71.5 52.3 -63.6 -51.5 21.3 56.1 34.3 57 57 A N S < S+ 0 0 129 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.2 -0.526 83.0 112.2 -91.0 66.6 21.9 52.6 35.8 58 58 A Y + 0 0 186 -2,-1.2 2,-0.3 -3,-0.4 -3,-0.0 -0.992 34.7 171.3-137.0 145.2 25.3 51.6 34.3 59 59 A F - 0 0 171 -2,-0.3 2,-0.4 3,-0.0 -2,-0.0 -0.994 29.7-119.8-152.8 154.8 28.7 51.1 36.0 60 60 A N - 0 0 106 -2,-0.3 2,-0.7 3,-0.1 3,-0.4 -0.821 38.7-107.1 -99.0 135.5 32.2 49.8 35.3 61 61 A H S S- 0 0 185 -2,-0.4 -1,-0.0 1,-0.2 -2,-0.0 -0.458 97.8 -14.8 -64.3 105.1 33.7 46.8 37.3 62 62 A H S S+ 0 0 156 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.974 92.6 153.1 62.1 87.5 36.2 48.5 39.6 63 63 A I - 0 0 44 -3,-0.4 -1,-0.2 2,-0.0 25,-0.1 -0.980 30.0-165.8-148.7 135.1 36.8 52.0 38.2 64 64 A V - 0 0 71 23,-1.3 22,-0.0 -2,-0.3 0, 0.0 -0.764 13.7-158.4-124.6 87.1 37.8 55.2 39.7 65 65 A P - 0 0 91 0, 0.0 2,-0.3 0, 0.0 22,-0.2 -0.286 13.2-176.4 -61.9 147.3 37.2 58.3 37.5 66 66 A T E -C 86 0A 64 20,-2.0 20,-3.4 0, 0.0 22,-0.1 -0.950 29.6-112.7-152.2 125.5 39.3 61.4 38.3 67 67 A Q E +C 85 0A 88 -2,-0.3 18,-0.2 18,-0.2 2,-0.1 -0.314 46.3 172.6 -57.7 135.4 39.3 64.9 36.8 68 68 A G E - 0 0 18 16,-2.4 16,-0.1 1,-0.3 -1,-0.1 -0.358 38.8 -18.4-125.5-155.3 42.6 65.6 35.0 69 69 A K E - 0 0 65 -2,-0.1 15,-2.8 14,-0.1 2,-0.3 -0.161 59.9-169.4 -51.4 141.8 44.2 68.2 32.7 70 70 A X E -C 83 0A 14 13,-0.2 2,-0.3 -3,-0.1 13,-0.2 -0.894 8.6-164.8-145.3 116.0 41.7 70.5 31.1 71 71 A I E -C 82 0A 4 11,-2.1 11,-3.2 -2,-0.3 2,-0.5 -0.753 6.0-157.3 -99.9 144.9 42.3 73.0 28.3 72 72 A L E -C 81 0A 7 272,-0.9 2,-0.8 -2,-0.3 9,-0.2 -0.973 7.5-169.7-123.9 122.9 39.9 75.8 27.4 73 73 A L E -C 80 0A 1 7,-3.0 7,-3.0 -2,-0.5 2,-0.4 -0.867 16.1-170.7-111.6 98.5 39.8 77.4 24.0 74 74 A E E +C 79 0A 69 -2,-0.8 5,-0.2 5,-0.3 2,-0.1 -0.732 16.4 178.2 -93.4 133.3 37.5 80.5 24.4 75 75 A A E > -C 78 0A 0 3,-2.6 3,-1.1 -2,-0.4 2,-1.0 -0.546 54.5 -96.8-130.9 65.1 36.5 82.4 21.3 76 76 A G T 3 S+ 0 0 31 1,-0.3 24,-0.2 -2,-0.1 -1,-0.1 -0.410 114.8 28.8 64.3 -98.5 34.2 85.1 22.7 77 77 A D T 3 S+ 0 0 59 -2,-1.0 23,-2.0 22,-0.1 -1,-0.3 0.903 127.1 32.4 -61.1 -46.9 30.7 83.7 22.3 78 78 A T E < -CD 75 99A 0 -3,-1.1 -3,-2.6 21,-0.2 2,-0.3 -0.627 66.1-151.1-110.8 170.2 31.6 80.0 22.5 79 79 A V E -CD 74 98A 2 19,-2.2 19,-2.2 -5,-0.2 2,-0.7 -0.970 6.5-148.3-145.4 126.3 34.2 77.8 24.3 80 80 A L E -CD 73 97A 0 -7,-3.0 -7,-3.0 -2,-0.3 2,-0.5 -0.848 19.0-161.7 -97.7 116.2 35.9 74.5 23.4 81 81 A V E -CD 72 96A 1 15,-3.2 15,-2.4 -2,-0.7 2,-0.8 -0.844 11.4-166.2-100.9 125.2 36.7 72.5 26.4 82 82 A L E -CD 71 95A 0 -11,-3.2 -11,-2.1 -2,-0.5 2,-0.5 -0.796 18.3-176.9-110.0 90.0 39.2 69.6 26.2 83 83 A S E -CD 70 94A 2 -2,-0.8 11,-2.8 11,-0.8 2,-0.4 -0.764 12.7-155.6 -93.5 121.7 38.7 67.7 29.5 84 84 A Q E - D 0 93A 25 -15,-2.8 -16,-2.4 -2,-0.5 2,-0.5 -0.810 7.6-162.8 -96.9 134.9 40.9 64.7 30.3 85 85 A T E -CD 67 92A 36 7,-1.3 7,-2.3 -2,-0.4 2,-0.3 -0.974 8.7-144.2-121.0 126.2 39.5 62.2 32.7 86 86 A L E -CD 66 91A 67 -20,-3.4 -20,-2.0 -2,-0.5 5,-0.2 -0.712 5.4-160.7 -92.5 140.8 41.7 59.7 34.5 87 87 A L 0 0 50 3,-2.5 -23,-1.3 -2,-0.3 -1,-0.1 0.862 360.0 360.0 -86.1 -43.6 40.5 56.1 35.1 88 88 A D 0 0 121 2,-0.6 -2,-0.1 -25,-0.1 3,-0.0 0.756 360.0 360.0-111.9 360.0 42.9 55.0 37.9 89 ! 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 90 98 A X 0 0 167 0, 0.0 -3,-2.5 0, 0.0 -2,-0.6 0.000 360.0 360.0 360.0 104.5 44.0 55.0 31.3 91 99 A E E -D 86 0A 87 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.951 360.0-146.2-145.0 164.8 42.5 58.3 30.3 92 100 A R E -D 85 0A 119 -7,-2.3 -7,-1.3 -2,-0.3 2,-0.9 -0.880 11.0-161.7-138.6 102.8 39.5 59.8 28.4 93 101 A R E -D 84 0A 46 -2,-0.4 24,-0.4 -9,-0.2 23,-0.3 -0.749 18.7-176.2 -90.6 106.5 39.9 63.0 26.5 94 102 A A E -D 83 0A 0 -11,-2.8 -11,-0.8 -2,-0.9 2,-0.4 -0.524 19.5-142.1-100.0 165.5 36.6 64.6 25.8 95 103 A T E +DE 82 112A 0 17,-2.0 17,-1.3 -13,-0.2 2,-0.3 -0.954 21.1 177.3-131.4 111.9 35.5 67.7 23.9 96 104 A Y E -DE 81 111A 33 -15,-2.4 -15,-3.2 -2,-0.4 2,-0.4 -0.825 14.5-153.7-112.9 153.6 32.7 69.9 25.2 97 105 A V E -DE 80 110A 0 13,-2.3 12,-3.1 -2,-0.3 13,-1.6 -0.978 12.5-174.1-130.5 118.8 31.4 73.1 23.6 98 106 A F E -DE 79 108A 7 -19,-2.2 -19,-2.2 -2,-0.4 2,-0.4 -0.845 8.7-158.0-112.1 150.6 29.6 75.7 25.8 99 107 A K E -DE 78 107A 30 8,-2.2 8,-2.3 -2,-0.3 2,-0.6 -0.996 17.4-132.6-130.0 125.3 27.9 78.9 24.6 100 108 A K E - E 0 106A 87 -23,-2.0 6,-0.2 -2,-0.4 -2,-0.0 -0.685 26.8-152.5 -79.8 115.3 27.4 81.9 27.0 101 109 A N > - 0 0 39 4,-1.8 3,-1.5 -2,-0.6 -1,-0.0 -0.053 36.3 -85.3 -75.9-176.4 23.8 83.1 26.6 102 110 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.906 127.2 61.8 -58.6 -42.9 22.5 86.6 27.2 103 111 A Q T 3 S- 0 0 149 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.607 116.0-115.4 -60.0 -12.7 22.1 85.9 31.0 104 112 A G S < S+ 0 0 36 -3,-1.5 2,-0.5 1,-0.3 -2,-0.1 0.566 74.0 130.6 88.0 7.3 25.9 85.3 31.1 105 113 A E - 0 0 96 -6,-0.1 -4,-1.8 1,-0.0 2,-0.6 -0.842 58.2-126.8 -99.7 128.0 25.5 81.6 32.0 106 114 A W E - E 0 100A 9 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.596 29.6-171.0 -76.1 117.5 27.5 79.1 30.0 107 115 A L E - E 0 99A 26 -8,-2.3 -8,-2.2 -2,-0.6 2,-0.4 -0.694 26.0-109.1-104.6 160.9 25.3 76.3 28.6 108 116 A C E +aE 28 98A 6 -81,-3.0 -79,-2.4 -2,-0.3 -10,-0.2 -0.738 37.2 166.2 -91.3 135.8 26.4 73.1 27.0 109 117 A V E S+ 0 0 0 -12,-3.1 -76,-2.3 -2,-0.4 2,-0.4 0.699 72.6 27.8-115.0 -37.6 25.7 72.9 23.2 110 118 A I E -aE 33 97A 0 -13,-1.6 -13,-2.3 -78,-0.2 2,-0.6 -0.966 63.5-176.1-133.4 114.7 27.8 69.9 22.1 111 119 A D E +aE 34 96A 20 -78,-2.6 -76,-3.8 -2,-0.4 2,-0.5 -0.891 14.8 159.5-113.3 96.7 28.5 67.2 24.7 112 120 A N E > -aE 35 95A 0 -17,-1.3 -17,-2.0 -2,-0.6 3,-1.9 -0.791 15.2-176.9-120.8 84.6 30.9 64.6 23.2 113 121 A S T 3 S+ 0 0 18 -78,-0.6 -1,-0.1 -2,-0.5 -17,-0.1 0.453 80.8 60.5 -62.1 2.3 32.5 62.8 26.0 114 122 A Y T > S- 0 0 51 1,-0.2 3,-1.6 -19,-0.2 -1,-0.3 0.586 81.6-171.7-103.8 -16.6 34.6 60.8 23.5 115 123 A G G X - 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