==== 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 15-DEC-03 1RW1 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN YFFB; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.TEPLYAKOV,S.PULLALAREVU,G.OBMOLOVA,V.DOSEEVA,A.GALKIN,O.HE . 114 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6743.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 8.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 7 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A T 0 0 146 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 119.1 14.1 11.0 -17.1 2 3 A Y E -a 27 0A 87 24,-0.6 26,-2.8 94,-0.1 2,-0.4 -0.599 360.0-159.5 -77.5 144.7 13.7 10.1 -13.5 3 4 A V E -aB 28 95A 26 92,-1.5 92,-3.1 -2,-0.2 2,-0.5 -0.993 8.3-159.5-134.3 126.1 15.2 12.7 -11.1 4 5 A L E -aB 29 94A 0 24,-3.0 26,-3.0 -2,-0.4 2,-0.4 -0.928 12.4-159.0-106.0 127.4 16.3 12.1 -7.5 5 6 A Y E +aB 30 93A 9 88,-3.1 88,-1.5 -2,-0.5 2,-0.3 -0.896 44.1 66.5-112.9 131.3 16.6 15.2 -5.3 6 7 A G E S-a 31 0A 0 24,-2.3 26,-2.7 -2,-0.4 27,-0.3 -0.936 74.2 -67.4 166.1-140.6 18.6 15.4 -2.1 7 8 A I - 0 0 14 -2,-0.3 3,-0.2 24,-0.2 23,-0.0 -0.838 31.3-117.2-137.0 173.2 22.3 15.2 -0.9 8 9 A K S S+ 0 0 144 -2,-0.3 2,-1.9 1,-0.2 6,-0.1 0.926 99.5 61.3 -78.7 -49.5 25.0 12.5 -0.7 9 10 A A S S+ 0 0 70 4,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.472 78.6 105.6 -90.8 72.2 25.6 12.2 3.0 10 11 A C > - 0 0 14 -2,-1.9 4,-2.3 -3,-0.2 5,-0.2 -0.964 62.8-144.2-149.6 124.1 22.2 11.1 4.2 11 12 A D H > S+ 0 0 112 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.855 103.9 53.5 -62.5 -34.6 21.4 7.5 5.3 12 13 A T H > S+ 0 0 53 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.923 109.8 48.4 -65.1 -42.2 17.9 7.8 3.7 13 14 A X H > S+ 0 0 2 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.906 110.1 52.0 -60.3 -42.4 19.4 8.8 0.4 14 15 A K H X S+ 0 0 107 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.904 111.2 47.2 -61.8 -42.5 21.9 5.9 0.6 15 16 A K H X S+ 0 0 122 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.944 114.1 46.2 -62.7 -49.1 19.0 3.5 1.2 16 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.898 112.9 49.4 -64.2 -43.0 16.9 4.9 -1.7 17 18 A R H X S+ 0 0 71 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.877 108.4 53.7 -66.4 -36.4 19.8 5.0 -4.1 18 19 A T H X S+ 0 0 82 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.932 110.3 48.0 -60.8 -43.7 20.7 1.4 -3.2 19 20 A W H X S+ 0 0 35 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.960 116.7 42.1 -57.4 -53.5 17.1 0.4 -4.0 20 21 A L H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.2 0.928 115.7 48.3 -61.8 -47.2 17.2 2.3 -7.3 21 22 A D H ><5S+ 0 0 82 -4,-3.2 3,-1.4 1,-0.2 -1,-0.2 0.915 111.4 50.0 -63.2 -41.8 20.7 1.2 -8.4 22 23 A E H 3<5S+ 0 0 149 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.815 109.4 51.4 -69.5 -29.4 19.9 -2.5 -7.6 23 24 A H T 3<5S- 0 0 95 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.390 114.4-121.1 -86.0 5.3 16.7 -2.3 -9.6 24 25 A K T < 5 + 0 0 195 -3,-1.4 2,-0.4 1,-0.2 -3,-0.2 0.804 53.1 163.3 62.0 35.1 18.8 -0.8 -12.5 25 26 A V < - 0 0 21 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.705 33.6-137.4 -84.2 128.6 16.8 2.3 -12.7 26 27 A A + 0 0 83 -2,-0.4 -24,-0.6 -23,-0.0 2,-0.3 -0.737 37.2 157.8 -84.0 133.2 18.4 5.2 -14.6 27 28 A Y E -a 2 0A 33 -2,-0.4 2,-0.3 -26,-0.1 -24,-0.2 -0.994 39.6-123.6-152.6 152.2 18.1 8.5 -12.8 28 29 A D E -a 3 0A 100 -26,-2.8 -24,-3.0 -2,-0.3 2,-0.5 -0.703 26.9-135.8 -87.3 149.7 19.6 11.9 -12.6 29 30 A F E -a 4 0A 55 -2,-0.3 2,-0.7 -26,-0.2 -24,-0.2 -0.957 10.4-162.3-114.0 117.4 20.8 13.1 -9.2 30 31 A H E -a 5 0A 41 -26,-3.0 -24,-2.3 -2,-0.5 2,-0.6 -0.904 14.7-162.2 -99.9 105.4 19.9 16.7 -8.2 31 32 A D E >> -a 6 0A 17 -2,-0.7 4,-2.4 -26,-0.2 3,-2.0 -0.831 14.7-154.3 -99.8 112.8 22.3 17.5 -5.3 32 33 A Y H 3> S+ 0 0 14 -26,-2.7 4,-1.5 -2,-0.6 -25,-0.1 0.806 96.8 56.6 -57.2 -32.5 21.3 20.5 -3.2 33 34 A K H 34 S+ 0 0 156 -27,-0.3 -1,-0.3 1,-0.2 -26,-0.1 0.611 116.1 37.0 -75.0 -11.4 25.0 21.0 -2.1 34 35 A A H <4 S+ 0 0 70 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.725 137.9 7.8-104.1 -34.6 26.0 21.2 -5.8 35 36 A V H < S- 0 0 97 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.373 84.1-142.9-135.9 1.1 23.1 23.1 -7.4 36 37 A G < - 0 0 24 -4,-1.5 2,-0.3 -5,-0.5 -1,-0.2 -0.334 27.3 -96.3 67.5-153.0 20.7 24.4 -4.8 37 38 A I - 0 0 25 46,-0.3 2,-0.3 -5,-0.1 -6,-0.0 -0.961 27.8-138.3-158.4 164.0 16.9 24.4 -5.5 38 39 A D > - 0 0 72 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.803 27.6-106.9-129.4 170.5 14.3 26.9 -6.7 39 40 A R H > S+ 0 0 99 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.800 111.2 66.1 -67.3 -31.4 10.8 27.9 -6.0 40 41 A E H > S+ 0 0 94 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 106.1 42.3 -59.9 -44.0 9.4 26.3 -9.1 41 42 A H H > S+ 0 0 29 -3,-0.3 4,-2.6 1,-0.2 5,-0.2 0.943 114.5 50.4 -63.3 -50.3 10.3 22.9 -7.8 42 43 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.889 108.9 51.6 -60.7 -39.8 9.1 23.6 -4.3 43 44 A R H X S+ 0 0 142 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.901 111.5 47.5 -62.2 -43.1 5.7 24.9 -5.4 44 45 A R H X S+ 0 0 94 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.918 113.2 47.2 -64.5 -44.9 5.1 21.8 -7.5 45 46 A W H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.4 0.924 113.8 47.4 -65.4 -42.6 6.1 19.4 -4.7 46 47 A C H X S+ 0 0 2 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.878 108.2 55.8 -66.9 -35.5 4.0 21.2 -2.2 47 48 A A H < S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.874 115.6 38.4 -60.1 -37.9 1.0 21.4 -4.5 48 49 A E H < S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.794 135.0 15.7 -83.3 -31.8 1.1 17.6 -4.9 49 50 A H H < S- 0 0 53 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.592 103.9-104.7-123.7 -19.5 2.0 16.5 -1.3 50 51 A G >X - 0 0 31 -4,-2.1 4,-2.0 -5,-0.4 3,-1.2 0.256 29.4 -97.2 93.8 139.5 1.4 19.4 1.1 51 52 A W H 3> S+ 0 0 42 1,-0.3 4,-2.7 2,-0.2 -1,-0.1 0.813 122.8 59.5 -62.0 -29.1 4.0 21.6 2.7 52 53 A Q H 34 S+ 0 0 101 1,-0.2 5,-0.3 2,-0.2 -1,-0.3 0.787 108.7 45.7 -70.1 -24.3 3.9 19.5 5.9 53 54 A T H <4 S+ 0 0 61 -3,-1.2 -2,-0.2 -4,-0.2 -1,-0.2 0.870 117.9 41.2 -79.7 -40.2 4.9 16.5 3.8 54 55 A V H < S+ 0 0 0 -4,-2.0 36,-3.1 35,-0.1 2,-0.5 0.846 103.9 74.4 -79.7 -35.6 7.7 18.3 1.9 55 56 A L B < S-D 89 0B 0 -4,-2.7 2,-1.8 -5,-0.2 34,-0.2 -0.692 78.0-138.7 -82.9 127.5 9.1 20.3 4.9 56 57 A N > + 0 0 48 32,-3.3 3,-1.1 -2,-0.5 6,-0.5 -0.552 34.1 164.9 -83.5 75.4 11.1 18.2 7.3 57 58 A R T 3 S+ 0 0 107 -2,-1.8 -1,-0.2 -5,-0.3 -4,-0.0 0.758 72.2 57.9 -65.3 -25.5 9.7 19.8 10.5 58 59 A A T 3 S+ 0 0 74 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.687 90.8 98.5 -74.9 -19.4 11.2 16.9 12.6 59 60 A G S <> S- 0 0 10 -3,-1.1 4,-2.2 29,-0.1 5,-0.2 -0.191 84.8-111.9 -79.3 165.9 14.7 17.6 11.4 60 61 A T H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.850 111.1 58.1 -63.6 -38.7 17.4 19.5 13.1 61 62 A T H 4 S+ 0 0 27 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.935 111.0 41.9 -63.0 -45.3 17.5 22.4 10.7 62 63 A F H >4 S+ 0 0 19 -6,-0.5 3,-2.0 1,-0.2 -1,-0.2 0.925 108.5 60.3 -64.0 -41.9 13.9 23.2 11.3 63 64 A R H 3< S+ 0 0 149 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.843 102.0 55.3 -53.5 -35.8 14.3 22.7 15.0 64 65 A K T 3< S+ 0 0 170 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.547 82.5 113.1 -78.1 -11.9 16.9 25.4 15.1 65 66 A L S < S- 0 0 17 -3,-2.0 2,-0.1 -4,-0.4 -3,-0.0 -0.187 72.1-103.2 -61.0 157.1 14.7 28.2 13.5 66 67 A D >> - 0 0 112 1,-0.1 4,-1.1 3,-0.0 3,-0.5 -0.328 33.9-102.4 -74.5 166.4 13.7 31.2 15.4 67 68 A E H >> S+ 0 0 183 1,-0.3 3,-0.8 2,-0.2 4,-0.8 0.885 119.7 51.2 -58.6 -48.0 10.2 31.7 16.8 68 69 A A H 34 S+ 0 0 87 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.825 106.6 56.7 -61.4 -31.2 9.0 34.1 14.2 69 70 A Q H <4 S+ 0 0 71 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.760 109.1 44.5 -74.8 -25.4 10.2 31.7 11.4 70 71 A K H X< S+ 0 0 82 -4,-1.1 3,-0.6 -3,-0.8 -1,-0.2 0.521 91.4 113.3 -93.0 -8.7 8.1 28.8 12.7 71 72 A A T 3< S- 0 0 40 -4,-0.8 -3,-0.0 -3,-0.5 -4,-0.0 -0.420 84.5 -14.3 -76.5 138.6 4.9 30.8 13.3 72 73 A D T 3 S- 0 0 138 -2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.840 82.8-164.1 48.6 49.8 1.6 30.5 11.4 73 74 A L < + 0 0 34 -3,-0.6 2,-0.2 4,-0.1 -1,-0.2 -0.291 19.7 160.7 -70.7 148.9 3.1 28.4 8.6 74 75 A D > - 0 0 71 -23,-0.0 4,-2.5 1,-0.0 5,-0.2 -0.814 57.4 -77.6-147.6-177.4 1.3 27.9 5.3 75 76 A E H > S+ 0 0 80 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 126.6 49.7 -57.9 -47.6 2.5 26.8 1.9 76 77 A A H > S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.923 114.1 44.4 -60.0 -45.5 4.0 30.2 0.9 77 78 A K H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 111.8 52.3 -67.4 -40.5 5.9 30.5 4.1 78 79 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.896 106.6 54.4 -61.6 -41.2 7.2 27.0 4.1 79 80 A I H X S+ 0 0 4 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.921 106.0 51.8 -61.5 -42.6 8.5 27.4 0.5 80 81 A E H X S+ 0 0 88 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.898 109.4 50.3 -61.8 -38.7 10.5 30.4 1.5 81 82 A L H X S+ 0 0 22 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.933 114.1 43.7 -62.8 -47.3 12.1 28.5 4.4 82 83 A X H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.823 107.7 60.0 -68.1 -31.9 13.1 25.6 2.1 83 84 A L H < S+ 0 0 39 -4,-2.4 -46,-0.3 1,-0.2 -1,-0.2 0.915 112.6 37.2 -63.0 -46.1 14.3 27.8 -0.7 84 85 A A H < S+ 0 0 80 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.810 130.5 31.2 -76.0 -30.0 16.9 29.5 1.6 85 86 A Q >< + 0 0 75 -4,-1.7 3,-2.4 -5,-0.2 -1,-0.3 -0.703 61.6 179.7-133.4 81.0 17.8 26.3 3.4 86 87 A P G > S+ 0 0 25 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.662 74.1 81.2 -58.3 -17.8 17.4 23.1 1.3 87 88 A S G 3 S+ 0 0 59 1,-0.3 -26,-0.2 -55,-0.1 -25,-0.1 0.754 85.4 62.4 -53.8 -27.3 18.5 21.0 4.3 88 89 A X G < S+ 0 0 1 -3,-2.4 -32,-3.3 -7,-0.2 2,-0.4 0.431 79.6 102.4 -78.6 -7.7 14.9 21.4 5.5 89 90 A I B < S-D 55 0B 1 -3,-2.0 -34,-0.2 -34,-0.2 -35,-0.1 -0.686 82.1-111.7 -79.1 131.8 13.4 19.6 2.5 90 91 A K - 0 0 61 -36,-3.1 13,-0.1 -2,-0.4 -1,-0.1 -0.342 48.7 -94.1 -59.1 143.6 12.4 16.0 3.2 91 92 A R S S+ 0 0 58 11,-0.1 13,-0.4 -4,-0.1 2,-0.1 -0.885 86.7 19.6-116.8 156.2 14.6 13.4 1.4 92 93 A P - 0 0 0 0, 0.0 11,-2.9 0, 0.0 2,-0.4 0.750 55.8-173.6 -65.1 173.4 14.5 12.0 -1.2 93 94 A V E -BC 5 102A 0 -88,-1.5 -88,-3.1 9,-0.2 2,-0.5 -0.995 13.1-165.5-113.2 133.5 12.2 13.5 -3.7 94 95 A L E -BC 4 101A 0 7,-2.6 7,-2.3 -2,-0.4 2,-0.5 -0.975 8.2-151.3-122.8 117.2 11.9 11.3 -6.7 95 96 A E E +BC 3 100A 26 -92,-3.1 -92,-1.5 -2,-0.5 5,-0.2 -0.792 16.5 176.3 -90.0 122.3 10.3 12.7 -9.9 96 97 A L - 0 0 29 3,-2.9 2,-0.5 -2,-0.5 4,-0.1 0.402 54.1 -96.6-105.5 -5.4 8.6 9.9 -11.9 97 98 A G S S+ 0 0 74 2,-0.6 3,-0.0 -94,-0.1 -1,-0.0 -0.754 114.4 29.0 121.9 -83.6 7.2 12.0 -14.7 98 99 A G S S+ 0 0 86 -2,-0.5 2,-0.3 -3,-0.0 -3,-0.0 0.572 131.0 9.1 -85.7 -7.3 3.6 12.8 -13.8 99 100 A R - 0 0 117 2,-0.0 -3,-2.9 -5,-0.0 -2,-0.6 -0.941 66.4-125.3-162.7 173.9 4.2 12.6 -10.1 100 101 A T E -C 95 0A 6 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.928 7.7-139.8-133.2 155.6 6.7 12.4 -7.3 101 102 A L E -C 94 0A 21 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.5 -0.963 15.4-157.1-111.8 136.2 7.5 10.4 -4.2 102 103 A V E +C 93 0A 31 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.1 -0.956 63.2 1.4-115.0 127.3 8.6 12.1 -1.0 103 104 A G S S- 0 0 20 -11,-2.9 2,-0.6 -2,-0.5 -9,-0.1 -0.161 94.8 -75.0 79.9 173.8 10.7 10.0 1.4 104 105 A F + 0 0 40 -13,-0.4 -1,-0.1 -2,-0.1 3,-0.1 -0.909 51.2 159.2-117.3 103.6 11.7 6.4 0.9 105 106 A K >> - 0 0 157 -2,-0.6 4,-2.1 1,-0.1 3,-0.9 -0.984 31.4-149.3-116.2 111.2 9.1 3.7 1.3 106 107 A P H 3> S+ 0 0 62 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.852 96.1 56.3 -53.1 -35.3 10.3 0.6 -0.6 107 108 A D H 3> S+ 0 0 138 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.870 108.3 47.2 -65.9 -35.4 6.7 -0.5 -1.4 108 109 A A H <> S+ 0 0 33 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.881 112.1 49.6 -71.6 -40.1 6.0 2.9 -3.1 109 110 A Y H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.937 113.1 48.0 -60.7 -45.1 9.3 2.7 -5.0 110 111 A A H X S+ 0 0 34 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.905 109.5 51.8 -61.7 -43.0 8.3 -0.9 -6.1 111 112 A A H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.844 117.7 39.5 -63.6 -32.1 4.8 0.1 -7.1 112 113 A A H < S+ 0 0 30 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.802 132.8 17.4 -84.8 -31.8 6.2 2.9 -9.3 113 114 A L H < 0 0 35 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.502 360.0 360.0-128.8 -12.2 9.3 1.2 -10.8 114 115 A A < 0 0 121 -4,-2.4 -1,-0.1 -5,-0.3 -91,-0.0 -0.900 360.0 360.0-105.3 360.0 9.0 -2.6 -10.4