==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-DEC-04 1YE5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0500; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR J.JEYAKANTHAN,T.H.TAHIROV,RIKEN STRUCTURAL . 289 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14774.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 1 3 1 0 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 6 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 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 . 2 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 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 P 0 0 154 0, 0.0 137,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.0 -18.0 13.9 -8.9 2 3 A L - 0 0 43 136,-0.1 4,-0.1 1,-0.1 133,-0.0 -0.417 360.0-125.9 -70.3 140.6 -16.8 11.2 -6.5 3 4 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 106,-0.0 -0.309 17.0-116.5 -79.6 167.3 -13.5 9.5 -7.2 4 5 A P S S+ 0 0 92 0, 0.0 29,-3.2 0, 0.0 2,-0.5 0.888 98.4 59.3 -71.9 -41.5 -13.0 5.7 -7.5 5 6 A D E +a 33 0A 47 103,-0.3 105,-1.9 27,-0.2 2,-0.3 -0.804 66.5 159.5 -97.1 128.4 -10.6 5.4 -4.5 6 7 A I E -ab 34 110A 0 27,-2.6 29,-2.5 -2,-0.5 2,-0.3 -0.908 14.9-173.7-140.2 165.9 -11.7 6.5 -1.1 7 8 A T E - b 0 111A 4 103,-2.4 105,-3.1 -2,-0.3 2,-0.3 -0.937 9.7-148.1-152.6 169.8 -10.8 6.0 2.6 8 9 A F E - b 0 112A 3 -2,-0.3 29,-0.3 103,-0.2 2,-0.2 -0.954 19.6-120.0-140.2 154.6 -12.1 7.0 6.0 9 10 A D > - 0 0 2 103,-1.0 4,-2.6 -2,-0.3 5,-0.2 -0.556 45.7 -96.5 -88.5 167.5 -10.5 7.7 9.4 10 11 A S H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 123.3 53.5 -52.5 -44.1 -11.6 5.4 12.2 11 12 A L H > S+ 0 0 95 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.933 113.1 42.4 -58.0 -47.1 -14.2 7.7 13.5 12 13 A A H > S+ 0 0 0 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.906 112.2 54.3 -66.6 -41.4 -15.9 8.1 10.2 13 14 A L H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.861 103.2 57.1 -61.2 -36.5 -15.6 4.3 9.5 14 15 A I H < S+ 0 0 45 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 0.919 109.5 45.3 -61.2 -42.4 -17.4 3.6 12.8 15 16 A K H >< S+ 0 0 99 -4,-1.4 3,-3.0 1,-0.2 -2,-0.2 0.906 103.6 62.2 -67.5 -42.5 -20.4 5.6 11.6 16 17 A M H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.3 9,-0.2 0.791 105.1 51.1 -53.4 -27.0 -20.4 4.1 8.2 17 18 A H T 3< S+ 0 0 34 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.258 81.0 125.1 -96.1 11.4 -21.1 0.8 10.1 18 19 A S S X S- 0 0 51 -3,-3.0 3,-2.1 1,-0.1 4,-0.2 -0.397 74.0-119.3 -66.1 149.4 -24.0 2.2 12.1 19 20 A Q G > S+ 0 0 137 1,-0.3 3,-1.0 2,-0.2 4,-0.2 0.818 116.5 60.5 -59.4 -28.8 -27.1 0.1 11.7 20 21 A N G 3 S+ 0 0 155 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.250 102.7 51.6 -83.0 12.5 -28.7 3.3 10.3 21 22 A M G <> + 0 0 24 -3,-2.1 4,-3.0 2,-0.1 5,-0.3 0.272 68.0 115.5-129.2 5.4 -26.1 3.4 7.5 22 23 A K H <> S+ 0 0 134 -3,-1.0 4,-2.4 -4,-0.2 5,-0.1 0.856 82.1 46.1 -44.3 -46.0 -26.5 -0.2 6.1 23 24 A R H > S+ 0 0 181 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.946 113.0 47.2 -65.9 -50.6 -27.8 1.2 2.8 24 25 A I H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.879 114.7 48.7 -59.7 -38.0 -25.2 3.9 2.4 25 26 A L H X S+ 0 0 25 -4,-3.0 4,-2.5 -9,-0.2 5,-0.3 0.925 108.3 53.1 -68.7 -45.0 -22.5 1.4 3.3 26 27 A E H X S+ 0 0 109 -4,-2.4 4,-1.2 -5,-0.3 -2,-0.2 0.912 112.7 43.9 -57.3 -44.7 -23.8 -1.2 0.8 27 28 A V H X S+ 0 0 30 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.930 111.4 54.9 -67.0 -44.1 -23.8 1.3 -2.1 28 29 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.5 0.943 110.5 43.6 -53.5 -53.1 -20.3 2.6 -1.1 29 30 A L H < S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.775 114.8 53.0 -65.8 -23.7 -18.7 -0.8 -1.2 30 31 A A H < S+ 0 0 65 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.779 121.1 27.7 -81.6 -28.0 -20.5 -1.5 -4.4 31 32 A K H < S+ 0 0 152 -4,-2.1 2,-0.3 -3,-0.5 -2,-0.2 0.573 115.7 51.9-111.6 -12.8 -19.3 1.6 -6.2 32 33 A F < - 0 0 38 -4,-2.6 2,-0.7 -5,-0.3 -27,-0.2 -0.878 68.9-125.6-129.3 159.4 -16.0 2.5 -4.7 33 34 A T E -a 5 0A 63 -29,-3.2 -27,-2.6 -2,-0.3 2,-0.6 -0.918 32.7-157.7 -99.7 116.6 -12.6 1.0 -3.9 34 35 A V E -a 6 0A 8 -2,-0.7 33,-1.9 -29,-0.2 2,-0.7 -0.877 7.8-168.2-102.9 114.2 -12.0 1.7 -0.2 35 36 A N E -d 67 0B 14 -29,-2.5 2,-0.4 -2,-0.6 33,-0.2 -0.872 8.2-170.2-106.2 111.2 -8.4 1.6 1.0 36 37 A L E -d 68 0B 0 31,-2.7 33,-2.8 -2,-0.7 2,-0.1 -0.818 22.2-123.5-104.4 136.2 -8.0 1.6 4.8 37 38 A S E > -d 69 0B 1 -2,-0.4 4,-1.8 -29,-0.3 3,-0.3 -0.462 23.4-123.6 -70.4 145.6 -4.8 2.0 6.7 38 39 A I H > S+ 0 0 2 31,-2.4 4,-1.7 1,-0.3 -1,-0.1 0.806 115.6 58.3 -59.3 -28.0 -4.0 -0.9 9.1 39 40 A V H > S+ 0 0 0 30,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.904 102.1 52.7 -67.7 -42.0 -3.9 1.8 11.8 40 41 A T H > S+ 0 0 0 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.893 109.3 48.7 -61.6 -40.0 -7.5 2.8 11.0 41 42 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.872 108.7 52.0 -72.8 -32.3 -8.8 -0.7 11.3 42 43 A Y H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.906 112.3 46.0 -68.8 -38.3 -7.1 -1.4 14.7 43 44 A R H X S+ 0 0 79 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.862 112.7 51.9 -68.9 -35.8 -8.6 1.8 16.1 44 45 A Y H X S+ 0 0 3 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.927 111.6 45.6 -64.8 -46.9 -12.0 0.8 14.6 45 46 A L H < S+ 0 0 3 -4,-2.6 4,-0.4 2,-0.2 -2,-0.2 0.851 112.4 52.7 -65.3 -35.2 -11.7 -2.7 16.2 46 47 A T H >< S+ 0 0 13 -4,-2.0 3,-1.2 1,-0.2 4,-0.2 0.956 109.2 48.2 -65.0 -49.8 -10.7 -1.1 19.5 47 48 A A H 3< S+ 0 0 47 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.695 114.8 45.5 -65.9 -20.5 -13.6 1.3 19.5 48 49 A R T >X S+ 0 0 25 -4,-1.2 4,-3.2 1,-0.2 3,-1.5 0.343 77.1 103.7-107.6 9.1 -16.1 -1.5 18.8 49 50 A A T <4 S+ 0 0 21 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.772 75.5 63.1 -59.5 -26.9 -14.9 -4.1 21.3 50 51 A Y T 34 S+ 0 0 193 -3,-0.3 -1,-0.3 -4,-0.2 3,-0.2 0.787 116.0 31.1 -68.0 -27.1 -17.8 -3.2 23.5 51 52 A L T <4 S+ 0 0 98 -3,-1.5 2,-0.5 1,-0.2 -2,-0.2 0.807 132.9 28.4 -97.0 -41.9 -20.1 -4.5 20.7 52 53 A K < + 0 0 90 -4,-3.2 -1,-0.2 -7,-0.2 -2,-0.1 -0.830 61.9 178.5-127.7 91.9 -17.9 -7.2 19.1 53 54 A K + 0 0 191 -2,-0.5 2,-2.0 -3,-0.2 3,-0.2 0.715 63.8 86.2 -65.7 -24.2 -15.5 -8.7 21.6 54 55 A N > + 0 0 91 1,-0.2 4,-2.6 2,-0.1 5,-0.2 -0.498 52.6 170.8 -82.2 75.9 -14.0 -11.2 19.1 55 56 A I H > S+ 0 0 7 -2,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.867 73.8 54.9 -50.5 -45.7 -11.4 -8.9 17.7 56 57 A E H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.934 110.7 43.2 -56.9 -51.3 -9.7 -11.7 15.7 57 58 A A H > S+ 0 0 40 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.908 114.0 52.7 -63.0 -41.3 -12.9 -12.7 13.9 58 59 A E H X S+ 0 0 22 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.861 106.4 52.9 -62.7 -37.3 -13.8 -9.0 13.3 59 60 A F H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.2 -1,-0.2 0.946 108.0 50.6 -63.7 -46.8 -10.3 -8.4 11.8 60 61 A E H X S+ 0 0 106 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.882 108.2 53.1 -58.0 -39.5 -10.8 -11.3 9.3 61 62 A I H X S+ 0 0 84 -4,-1.9 4,-1.2 1,-0.2 3,-0.3 0.934 112.2 44.5 -62.2 -45.2 -14.2 -9.9 8.3 62 63 A L H >X S+ 0 0 4 -4,-2.0 4,-2.9 1,-0.2 3,-0.6 0.924 107.4 58.1 -64.1 -46.1 -12.7 -6.5 7.6 63 64 A K H 3< S+ 0 0 95 -4,-3.0 -1,-0.2 1,-0.3 5,-0.2 0.807 108.8 47.3 -54.9 -31.4 -9.7 -8.0 5.7 64 65 A D H 3< S+ 0 0 138 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.778 117.0 41.5 -81.7 -28.0 -12.2 -9.6 3.4 65 66 A I H << S+ 0 0 70 -4,-1.2 2,-0.2 -3,-0.6 -31,-0.2 0.861 117.0 34.0 -87.7 -40.3 -14.3 -6.5 2.8 66 67 A Y S < S- 0 0 15 -4,-2.9 2,-0.7 -5,-0.1 -31,-0.2 -0.602 81.0-105.9-113.7 172.5 -11.7 -3.8 2.4 67 68 A N E -d 35 0B 87 -33,-1.9 -31,-2.7 -2,-0.2 2,-0.7 -0.899 37.3-156.1 -95.5 116.8 -8.1 -3.2 1.1 68 69 A I E -d 36 0B 36 -2,-0.7 -31,-0.2 -5,-0.2 -33,-0.1 -0.881 4.4-155.6-101.5 114.4 -6.0 -3.0 4.3 69 70 A V E -d 37 0B 17 -33,-2.8 -31,-2.4 -2,-0.7 -30,-0.3 -0.786 11.3-134.7 -93.4 126.2 -2.8 -1.1 3.6 70 71 A P - 0 0 61 0, 0.0 2,-2.1 0, 0.0 5,-0.1 -0.164 34.1 -95.1 -69.1 168.4 0.2 -1.9 5.9 71 72 A L - 0 0 6 143,-0.1 143,-0.1 -34,-0.1 5,-0.1 -0.598 60.6-162.5 -86.1 75.2 2.3 0.9 7.4 72 73 A L > - 0 0 56 -2,-2.1 4,-2.6 1,-0.1 3,-0.3 -0.092 29.6-107.6 -57.6 158.5 4.8 0.5 4.5 73 74 A D H > S+ 0 0 62 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.888 121.6 51.9 -56.8 -42.0 8.3 1.8 4.6 74 75 A D H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.847 110.3 48.9 -65.3 -32.8 7.5 4.5 2.1 75 76 A I H > S+ 0 0 2 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.887 111.1 50.5 -71.9 -39.1 4.5 5.5 4.3 76 77 A A H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.950 113.2 46.1 -61.7 -48.9 6.8 5.5 7.4 77 78 A I H X S+ 0 0 8 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.942 116.4 42.7 -59.0 -53.4 9.3 7.7 5.5 78 79 A K H X S+ 0 0 77 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.859 110.5 56.5 -64.7 -36.2 6.7 10.2 4.2 79 80 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.876 106.8 51.3 -63.0 -35.4 4.9 10.3 7.5 80 81 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.921 109.7 47.9 -67.2 -45.2 8.1 11.4 9.2 81 82 A Q H X S+ 0 0 85 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.926 114.6 46.9 -62.0 -45.4 8.7 14.2 6.7 82 83 A I H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 3,-0.2 0.946 112.1 48.7 -63.1 -49.3 5.2 15.5 7.1 83 84 A E H X S+ 0 0 20 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.906 109.8 52.1 -59.6 -40.9 5.1 15.3 10.9 84 85 A A H X S+ 0 0 5 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.848 109.5 50.8 -64.0 -33.3 8.5 17.2 11.1 85 86 A N H X S+ 0 0 56 -4,-1.5 4,-0.8 -3,-0.2 -1,-0.2 0.860 112.4 45.7 -71.6 -36.9 7.1 19.9 8.8 86 87 A L H <>S+ 0 0 2 -4,-2.0 5,-3.2 2,-0.2 3,-0.5 0.888 110.3 52.8 -73.6 -40.2 4.0 20.3 11.0 87 88 A I H ><5S+ 0 0 54 -4,-2.7 3,-2.9 3,-0.3 -2,-0.2 0.911 101.9 59.9 -61.6 -41.7 5.9 20.3 14.3 88 89 A K H 3<5S+ 0 0 101 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.838 108.9 44.9 -53.8 -33.4 8.1 23.1 12.9 89 90 A K T 3<5S- 0 0 87 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.266 122.5-111.8 -93.0 9.5 4.9 25.1 12.6 90 91 A E T < 5S+ 0 0 178 -3,-2.9 2,-0.6 1,-0.2 -3,-0.3 0.825 70.7 144.2 61.7 35.7 3.9 23.9 16.1 91 92 A I < - 0 0 51 -5,-3.2 2,-0.5 -8,-0.1 -1,-0.2 -0.924 30.2-168.8-104.9 121.3 1.0 21.8 14.6 92 93 A T + 0 0 124 -2,-0.6 2,-0.2 -3,-0.1 -9,-0.0 -0.703 10.5 172.1-120.2 82.7 0.6 18.6 16.6 93 94 A L - 0 0 27 -2,-0.5 2,-0.0 1,-0.1 -6,-0.0 -0.565 38.6-106.4 -82.1 149.4 -1.6 16.0 15.0 94 95 A D > - 0 0 82 -2,-0.2 4,-2.0 1,-0.1 3,-0.4 -0.337 31.2-103.2 -74.9 161.8 -1.8 12.6 16.6 95 96 A M H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.872 118.5 55.9 -49.2 -49.8 -0.1 9.6 15.1 96 97 A E H > S+ 0 0 14 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.914 109.0 47.4 -52.7 -46.9 -3.3 8.1 13.8 97 98 A D H > S+ 0 0 6 -3,-0.4 4,-2.6 2,-0.2 5,-0.3 0.918 112.3 49.2 -61.7 -46.6 -4.1 11.2 11.8 98 99 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.924 116.1 41.8 -59.1 -47.7 -0.6 11.5 10.4 99 100 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.882 113.4 53.0 -70.5 -37.0 -0.6 7.9 9.2 100 101 A T H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.946 114.8 41.2 -62.5 -47.2 -4.2 8.0 8.0 101 102 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.881 114.6 52.0 -68.8 -37.3 -3.5 11.0 5.8 102 103 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.881 110.1 48.4 -68.0 -36.4 -0.1 9.7 4.7 103 104 A T H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.872 107.5 56.6 -69.8 -36.1 -1.7 6.4 3.6 104 105 A A H X>S+ 0 0 2 -4,-1.9 5,-2.6 2,-0.2 4,-0.6 0.918 108.8 45.7 -59.9 -45.2 -4.4 8.3 1.8 105 106 A I H ><5S+ 0 0 34 -4,-2.0 3,-0.7 3,-0.2 -1,-0.2 0.929 112.3 52.0 -63.4 -45.3 -1.8 10.2 -0.3 106 107 A Y H 3<5S+ 0 0 107 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.884 117.7 36.4 -58.6 -43.1 0.1 6.9 -0.9 107 108 A T H 3<5S- 0 0 27 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.407 107.7-123.7 -90.9 -0.3 -3.0 5.1 -2.2 108 109 A N T <<5 + 0 0 132 -3,-0.7 2,-0.3 -4,-0.6 -103,-0.3 0.886 58.0 156.0 58.3 41.7 -4.3 8.3 -3.9 109 110 A S < - 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