==== 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 28-JUN-06 2HH8 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN YDFO; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.ROSSI,J.R.CORT,C.K.HO,H.JANJUA,K.CUNNINGHAM,L.-C.MA, . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 89.0 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 . 31 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 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-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 . 23 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.1 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 0 2 0 0 1 0 1 0 0 0 0 0 0 0 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 . 0 0 0 0 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 7 A D >> 0 0 134 0, 0.0 4,-1.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 133.4 -6.4 14.1 -14.3 2 8 A Q H 3> + 0 0 89 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.787 360.0 64.8 -65.5 -26.9 -6.8 13.1 -10.7 3 9 A V H 3> S+ 0 0 38 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.880 97.9 55.4 -61.1 -37.6 -5.1 9.8 -11.4 4 10 A V H <> S+ 0 0 58 -3,-0.9 4,-2.8 2,-0.2 -1,-0.2 0.929 105.9 50.4 -62.4 -46.1 -1.9 11.8 -12.1 5 11 A I H X S+ 0 0 76 -4,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.944 114.0 43.8 -58.2 -51.5 -2.0 13.5 -8.8 6 12 A F H X S+ 0 0 7 -4,-2.0 4,-1.7 1,-0.2 3,-0.2 0.929 114.6 49.3 -60.8 -47.3 -2.4 10.3 -6.8 7 13 A K H X S+ 0 0 66 -4,-2.7 4,-3.2 1,-0.2 -1,-0.2 0.917 107.4 54.7 -60.2 -44.6 0.2 8.4 -8.9 8 14 A Q H X S+ 0 0 109 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.847 104.3 55.3 -59.7 -36.6 2.8 11.2 -8.5 9 15 A I H X S+ 0 0 9 -4,-1.6 4,-2.7 -3,-0.2 -1,-0.2 0.941 113.3 40.9 -60.2 -46.8 2.4 11.0 -4.7 10 16 A F H X S+ 0 0 6 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.890 110.3 58.3 -69.6 -40.2 3.2 7.2 -4.8 11 17 A D H < S+ 0 0 55 -4,-3.2 4,-0.3 1,-0.2 -1,-0.2 0.894 115.3 37.0 -54.8 -41.9 6.0 7.7 -7.5 12 18 A K H >X S+ 0 0 108 -4,-2.1 4,-3.1 -5,-0.2 3,-1.8 0.959 112.8 54.5 -76.2 -51.2 7.8 10.1 -5.1 13 19 A V H 3X S+ 0 0 1 -4,-2.7 4,-1.6 1,-0.3 74,-0.4 0.753 93.3 71.5 -61.5 -27.2 7.1 8.4 -1.8 14 20 A R H 3< S+ 0 0 41 -4,-1.9 74,-1.2 1,-0.2 73,-0.6 0.823 122.9 11.3 -58.2 -31.7 8.5 5.0 -2.9 15 21 A N H <4 S+ 0 0 118 -3,-1.8 -2,-0.2 -4,-0.3 -1,-0.2 0.615 127.9 57.4-117.9 -26.3 12.0 6.6 -2.8 16 22 A D H < S- 0 0 71 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.1 0.882 79.3-160.5 -77.3 -40.7 11.4 9.9 -1.0 17 23 A L < + 0 0 35 -4,-1.6 2,-0.5 -5,-0.3 -4,-0.1 0.590 32.1 150.3 71.5 13.8 10.0 8.2 2.1 18 24 A N + 0 0 43 1,-0.2 4,-0.4 -6,-0.1 -1,-0.2 -0.675 18.8 178.4 -77.5 124.4 8.2 11.4 3.4 19 25 A Y > + 0 0 45 -2,-0.5 4,-3.1 3,-0.1 5,-0.3 0.679 65.2 68.9-101.5 -21.1 5.2 10.2 5.3 20 26 A Q H > S+ 0 0 173 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.969 108.9 34.7 -66.2 -52.8 3.7 13.4 6.5 21 27 A W H > S+ 0 0 119 2,-0.2 4,-2.6 3,-0.2 5,-0.3 0.881 119.1 55.2 -68.4 -36.5 2.6 14.8 3.1 22 28 A F H > S+ 0 0 2 -4,-0.4 4,-1.8 1,-0.2 -2,-0.2 0.975 114.9 35.7 -58.5 -59.0 1.8 11.2 2.1 23 29 A Y H X S+ 0 0 43 -4,-3.1 4,-2.5 2,-0.2 5,-0.2 0.818 115.3 58.1 -68.4 -30.8 -0.5 10.5 5.0 24 30 A S H X S+ 0 0 60 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.961 111.3 40.0 -62.8 -51.2 -1.8 14.0 5.0 25 31 A E H X>S+ 0 0 22 -4,-2.6 4,-0.6 2,-0.2 5,-0.6 0.783 111.5 61.7 -69.4 -26.9 -3.0 13.8 1.4 26 32 A L H >X5S+ 0 0 7 -4,-1.8 4,-1.8 -5,-0.3 3,-1.3 0.987 111.4 34.9 -59.3 -58.8 -4.2 10.3 2.1 27 33 A K H 3<5S+ 0 0 149 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.733 116.8 57.8 -69.6 -20.2 -6.7 11.3 4.7 28 34 A R H 3<5S+ 0 0 157 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.510 128.2 11.1 -89.9 -5.8 -7.4 14.5 2.7 29 35 A H H <<5S+ 0 0 53 -3,-1.3 2,-1.4 -4,-0.6 19,-0.6 0.525 122.0 57.4-130.6 -58.3 -8.4 12.5 -0.4 30 36 A N << + 0 0 0 -4,-1.8 -1,-0.2 -5,-0.6 17,-0.1 -0.656 54.4 162.2 -83.6 90.3 -8.8 8.8 0.4 31 37 A V S S+ 0 0 51 -2,-1.4 -1,-0.2 -3,-0.1 16,-0.1 0.523 74.7 27.4 -86.3 -5.8 -11.4 9.0 3.1 32 38 A S S S- 0 0 13 14,-0.4 75,-2.4 74,-0.1 74,-0.6 0.576 112.0 -53.3-117.0 -91.7 -12.3 5.3 2.6 33 39 A H E -AB 46 105A 60 13,-2.0 13,-2.1 72,-0.3 2,-0.4 -0.987 29.6-147.2-161.2 144.4 -9.8 2.8 1.3 34 40 A Y E -AB 45 104A 0 70,-1.7 70,-2.0 -2,-0.3 2,-0.8 -0.960 14.1-144.8-117.6 136.3 -7.4 2.1 -1.6 35 41 A I E -AB 44 103A 34 9,-2.9 9,-3.2 -2,-0.4 2,-0.6 -0.867 17.2-163.9-101.8 103.3 -6.6 -1.4 -2.8 36 42 A Y E -AB 43 102A 3 66,-3.6 66,-3.0 -2,-0.8 2,-0.8 -0.786 4.3-156.9 -93.0 117.5 -3.0 -1.6 -3.9 37 43 A Y E >>> -AB 42 101A 45 5,-3.2 4,-1.7 -2,-0.6 3,-1.3 -0.834 8.8-170.9 -97.7 106.4 -2.1 -4.6 -6.1 38 44 A L T 345S+ 0 0 12 -2,-0.8 25,-0.3 62,-0.5 -1,-0.1 0.579 82.4 71.9 -69.1 -8.8 1.6 -5.3 -5.8 39 45 A A T 345S+ 0 0 21 61,-0.4 23,-2.2 1,-0.1 -1,-0.3 0.791 120.5 8.7 -76.7 -28.9 1.0 -7.8 -8.7 40 46 A T T <45S- 0 0 52 -3,-1.3 17,-0.4 21,-0.2 -2,-0.2 0.352 96.3-117.1-131.3 -1.2 0.6 -5.0 -11.3 41 47 A E T <5S+ 0 0 16 -4,-1.7 16,-0.6 1,-0.3 2,-0.4 0.724 72.3 141.4 61.1 23.2 1.5 -1.9 -9.3 42 48 A N E < -AC 37 56A 23 -5,-1.0 -5,-3.2 14,-0.2 2,-0.5 -0.777 37.8-157.2 -99.6 138.6 -2.1 -0.9 -9.9 43 49 A V E -AC 36 55A 1 12,-1.4 12,-2.0 -2,-0.4 2,-0.9 -0.963 13.4-156.1-124.4 128.6 -4.1 0.8 -7.2 44 50 A H E -AC 35 54A 67 -9,-3.2 -9,-2.9 -2,-0.5 2,-1.1 -0.802 16.3-169.8 -99.5 89.8 -7.8 1.0 -6.7 45 51 A I E -AC 34 53A 2 8,-3.5 8,-3.0 -2,-0.9 2,-0.9 -0.704 1.2-167.7 -85.2 98.7 -8.3 4.1 -4.6 46 52 A V E -AC 33 52A 43 -13,-2.1 -13,-2.0 -2,-1.1 -14,-0.4 -0.793 15.4-154.0 -88.1 106.1 -11.9 4.1 -3.5 47 53 A L - 0 0 10 4,-2.1 -17,-0.2 -2,-0.9 -14,-0.2 0.100 36.7 -74.3 -70.4-173.9 -12.6 7.5 -2.2 48 54 A K S S- 0 0 112 -19,-0.6 -18,-0.1 1,-0.2 -2,-0.0 0.942 102.7 -49.1 -47.3 -63.7 -15.2 8.6 0.4 49 55 A N S S+ 0 0 151 2,-0.0 -1,-0.2 -17,-0.0 3,-0.1 0.082 121.5 95.8-160.1 21.5 -18.1 8.3 -2.0 50 56 A D S S- 0 0 92 1,-0.3 2,-0.3 0, 0.0 -4,-0.1 0.981 89.0 -59.4 -86.2 -73.9 -16.7 10.2 -4.9 51 57 A N - 0 0 80 -6,-0.1 -4,-2.1 2,-0.0 2,-0.5 -0.945 48.0 -89.8-163.2 176.8 -15.1 7.8 -7.4 52 58 A T E -C 46 0A 77 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.908 31.6-152.5-104.2 124.2 -12.5 5.2 -7.8 53 59 A V E -C 45 0A 2 -8,-3.0 -8,-3.5 -2,-0.5 2,-0.6 -0.842 8.4-159.6 -95.4 127.2 -9.0 6.3 -8.8 54 60 A L E -C 44 0A 68 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.927 5.8-165.4-113.2 113.9 -7.0 3.7 -10.7 55 61 A L E -C 43 0A 5 -12,-2.0 -12,-1.4 -2,-0.6 2,-0.4 -0.728 3.0-163.5 -96.8 146.7 -3.2 4.1 -10.8 56 62 A K E +C 42 0A 158 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.964 25.0 143.2-131.6 115.4 -0.9 2.2 -13.2 57 63 A G + 0 0 18 -16,-0.6 3,-0.3 -17,-0.4 -2,-0.0 -0.830 48.8 31.9-138.2 178.5 2.8 2.0 -12.6 58 64 A L S > S- 0 0 106 -2,-0.3 2,-1.4 1,-0.2 3,-0.9 0.850 71.6-151.4 37.2 61.3 5.8 -0.3 -12.9 59 65 A K T 3 + 0 0 199 1,-0.2 -1,-0.2 -3,-0.1 -18,-0.1 -0.450 67.5 90.5 -68.8 92.3 4.4 -2.1 -16.0 60 66 A N T 3 - 0 0 123 -2,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.337 69.0-154.7-146.1 -44.9 5.9 -5.5 -15.7 61 67 A I < + 0 0 82 -3,-0.9 -21,-0.2 -23,-0.1 -22,-0.1 0.466 60.0 61.7 71.9 147.2 3.4 -7.5 -13.7 62 68 A V + 0 0 113 -23,-2.2 -23,-0.1 1,-0.1 -22,-0.1 0.998 48.0 140.3 66.7 70.0 4.0 -10.6 -11.5 63 69 A S + 0 0 45 -25,-0.3 2,-0.3 -24,-0.1 -24,-0.1 0.176 53.0 87.5-115.8 10.4 6.4 -9.3 -8.8 64 70 A V - 0 0 16 -25,-0.1 2,-0.4 32,-0.1 32,-0.2 -0.824 62.6-150.6-115.3 147.3 4.6 -11.3 -6.1 65 71 A K - 0 0 133 30,-2.6 2,-2.2 -2,-0.3 33,-0.3 -0.951 24.6-121.0-118.5 139.9 5.1 -14.8 -4.9 66 72 A F S S+ 0 0 127 -2,-0.4 2,-0.2 1,-0.1 30,-0.1 -0.526 71.7 120.6 -77.9 76.2 2.4 -17.1 -3.5 67 73 A S - 0 0 63 -2,-2.2 2,-0.8 28,-0.3 32,-0.1 -0.632 47.2-162.7-139.1 78.5 4.1 -17.6 -0.2 68 74 A K + 0 0 97 -2,-0.2 2,-0.4 30,-0.2 30,-0.2 -0.512 23.0 156.0 -75.5 105.6 1.8 -16.4 2.5 69 75 A D > - 0 0 77 28,-1.1 4,-0.6 -2,-0.8 30,-0.1 -0.997 32.0-160.6-132.4 134.9 3.7 -15.8 5.8 70 76 A R H > S+ 0 0 151 -2,-0.4 4,-1.8 2,-0.2 5,-0.2 0.790 90.4 57.0 -84.0 -28.9 2.7 -13.5 8.6 71 77 A H H > S+ 0 0 114 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.879 100.1 57.3 -74.3 -37.7 6.1 -13.2 10.2 72 78 A L H > S+ 0 0 43 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.849 107.2 52.1 -59.1 -32.1 7.8 -12.0 7.1 73 79 A I H X S+ 0 0 0 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.966 111.6 42.5 -68.4 -52.6 5.3 -9.1 7.1 74 80 A E H X S+ 0 0 55 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.825 112.7 54.5 -67.6 -31.4 5.9 -8.1 10.7 75 81 A T H X S+ 0 0 60 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.880 109.7 47.7 -67.6 -36.0 9.7 -8.4 10.3 76 82 A T H X S+ 0 0 3 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.893 112.2 47.8 -73.9 -38.4 9.5 -6.1 7.3 77 83 A S H X S+ 0 0 24 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.847 109.4 54.9 -69.9 -32.8 7.4 -3.5 9.1 78 84 A N H X S+ 0 0 66 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.877 107.6 49.5 -64.7 -37.3 9.8 -3.8 12.0 79 85 A K H X>S+ 0 0 92 -4,-1.6 4,-1.8 2,-0.2 5,-1.2 0.896 112.0 47.9 -67.1 -40.2 12.6 -2.9 9.6 80 86 A L H <5S+ 0 0 25 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.864 107.9 57.0 -66.0 -37.8 10.6 0.0 8.3 81 87 A K H <5S+ 0 0 147 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.909 116.0 34.7 -57.8 -44.9 10.0 1.0 12.0 82 88 A S H <5S+ 0 0 73 -4,-1.8 -2,-0.2 -5,-0.1 -3,-0.1 0.992 141.2 1.2 -78.2 -70.3 13.7 1.2 12.7 83 89 A R T <5S- 0 0 194 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.1 0.592 77.8-139.5-100.3 -14.7 15.6 2.5 9.6 84 90 A E < - 0 0 87 -5,-1.2 -4,-0.2 -6,-0.1 6,-0.2 0.255 29.9-169.3 70.3 -12.5 12.6 3.0 7.2 85 91 A I - 0 0 40 -6,-0.3 2,-0.3 1,-0.1 3,-0.1 -0.003 48.9 -40.4 35.3-103.2 14.9 1.5 4.6 86 92 A T > - 0 0 34 1,-0.1 4,-2.4 -69,-0.0 3,-0.4 -0.955 42.7-131.0-154.7 138.7 13.0 2.2 1.4 87 93 A F H > S+ 0 0 6 -73,-0.6 4,-1.6 -74,-0.4 -72,-0.2 0.808 108.8 55.9 -61.9 -30.9 9.3 1.9 0.5 88 94 A Q H > S+ 0 0 101 -74,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.915 109.6 44.7 -67.7 -41.4 10.1 -0.1 -2.6 89 95 A E H > S+ 0 0 72 -3,-0.4 4,-2.1 -75,-0.2 5,-0.3 0.882 107.4 60.5 -69.7 -38.2 12.0 -2.7 -0.6 90 96 A Y H X S+ 0 0 2 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.911 109.3 42.3 -52.5 -44.7 9.3 -2.8 2.0 91 97 A R H X S+ 0 0 21 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.720 106.4 63.4 -79.7 -21.3 6.8 -3.9 -0.6 92 98 A R H X S+ 0 0 133 -4,-1.1 4,-1.3 2,-0.2 -2,-0.2 0.925 106.7 43.0 -67.1 -43.8 9.3 -6.3 -2.2 93 99 A N H X S+ 0 0 46 -4,-2.1 4,-0.6 2,-0.2 -2,-0.2 0.856 113.0 53.8 -69.1 -34.9 9.4 -8.4 1.0 94 100 A L H ><>S+ 0 0 0 -4,-1.3 5,-2.0 -5,-0.3 3,-0.7 0.881 106.0 51.8 -65.6 -38.9 5.6 -8.0 1.3 95 101 A A H ><5S+ 0 0 1 -4,-2.2 -30,-2.6 1,-0.3 3,-1.0 0.826 107.7 53.0 -65.6 -30.0 5.2 -9.4 -2.3 96 102 A K H 3<5S+ 0 0 116 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.647 102.5 60.2 -76.8 -15.2 7.4 -12.3 -1.1 97 103 A A T <<5S- 0 0 0 -3,-0.7 -28,-1.1 -4,-0.6 -1,-0.2 0.331 122.7-105.1 -94.1 4.9 4.9 -12.7 1.8 98 104 A G T < 5 + 0 0 0 -3,-1.0 2,-1.1 -33,-0.3 18,-0.3 0.708 65.0 157.0 81.2 20.7 2.1 -13.3 -0.6 99 105 A V < + 0 0 0 -5,-2.0 -61,-0.3 1,-0.2 16,-0.2 -0.697 3.6 154.2 -83.0 100.0 0.5 -9.9 -0.2 100 106 A F + 0 0 30 14,-1.5 2,-0.7 -2,-1.1 -62,-0.5 0.749 64.9 52.8 -93.9 -30.5 -1.5 -9.4 -3.3 101 107 A R E -BD 37 114A 91 13,-2.9 13,-2.8 -3,-0.2 2,-1.2 -0.877 59.6-174.7-116.4 100.4 -4.1 -7.0 -1.8 102 108 A W E -BD 36 113A 2 -66,-3.0 -66,-3.6 -2,-0.7 2,-0.9 -0.788 16.6-180.0 -86.9 92.5 -2.7 -4.0 0.0 103 109 A V E -BD 35 112A 18 9,-2.6 9,-3.4 -2,-1.2 2,-0.9 -0.816 9.5-174.2-105.1 97.4 -6.0 -2.7 1.4 104 110 A T E -BD 34 111A 0 -70,-2.0 -70,-1.7 -2,-0.9 2,-1.1 -0.806 2.8-170.4 -93.0 104.8 -5.5 0.5 3.4 105 111 A N E >>> +BD 33 110A 22 5,-2.6 5,-1.9 -2,-0.9 3,-1.4 -0.736 11.6 172.8 -99.0 85.0 -8.8 1.4 4.9 106 112 A I T 345S+ 0 0 12 -2,-1.1 3,-0.4 -74,-0.6 -1,-0.2 0.843 74.9 68.0 -59.2 -34.2 -8.2 4.9 6.3 107 113 A H T 345S+ 0 0 141 -75,-2.4 -1,-0.3 1,-0.3 -74,-0.1 0.763 114.3 28.2 -59.3 -26.3 -11.9 5.2 7.1 108 114 A E T <45S- 0 0 98 -3,-1.4 -1,-0.3 -76,-0.4 -2,-0.2 0.422 110.5-118.7-114.6 -4.0 -11.5 2.4 9.7 109 115 A Q T <5S+ 0 0 104 -4,-0.9 17,-0.9 -3,-0.4 2,-0.4 0.671 73.4 122.3 74.5 21.9 -7.9 3.2 10.5 110 116 A K E < -DE 105 125A 70 -5,-1.9 -5,-2.6 15,-0.2 2,-0.6 -0.905 51.6-154.9-117.9 142.6 -6.7 -0.3 9.4 111 117 A R E -DE 104 124A 13 13,-2.9 13,-1.5 -2,-0.4 2,-0.4 -0.949 23.6-161.4-111.0 107.6 -4.2 -1.4 6.8 112 118 A Y E -DE 103 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