==== 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 20-DEC-06 2E5F . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0510; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.MIZUTANI,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 649 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 495 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 14.5 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 . 56 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 4 0 2 2 0 2 0 4 0 0 6 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 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 . 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 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 M 0 0 109 0, 0.0 4,-0.1 0, 0.0 131,-0.0 0.000 360.0 360.0 360.0 135.1 4.6 -7.6 -10.5 2 2 A K > + 0 0 83 2,-0.1 4,-2.7 3,-0.1 5,-0.2 0.645 360.0 78.5-118.8 -26.8 1.4 -7.2 -8.5 3 3 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 98.1 45.0 -53.6 -47.2 2.3 -5.3 -5.3 4 4 A L H > S+ 0 0 27 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.8 50.8 -65.5 -43.2 2.4 -1.9 -7.0 5 5 A I H 4 S+ 0 0 83 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.914 111.1 50.1 -59.4 -42.2 -0.8 -2.5 -8.9 6 6 A E H >< S+ 0 0 9 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.886 107.9 51.5 -66.4 -38.4 -2.5 -3.5 -5.6 7 7 A I H >< S+ 0 0 0 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.930 108.0 54.0 -62.1 -42.7 -1.3 -0.4 -3.8 8 8 A K T 3< S+ 0 0 90 -4,-2.3 4,-0.3 1,-0.3 -1,-0.2 0.574 95.4 68.3 -69.4 -10.3 -2.7 1.7 -6.6 9 9 A Q T <> + 0 0 73 -3,-1.0 4,-2.4 -4,-0.4 -1,-0.3 0.383 68.9 104.2 -87.4 5.7 -6.1 0.1 -6.2 10 10 A T H <> S+ 0 0 0 -3,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.916 75.0 53.6 -55.4 -44.3 -6.5 1.8 -2.8 11 11 A P H > S+ 0 0 14 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.941 112.8 43.5 -57.6 -43.8 -9.0 4.4 -4.1 12 12 A D H > S+ 0 0 84 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.833 106.9 61.9 -69.6 -31.8 -11.2 1.7 -5.5 13 13 A G H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.858 100.7 53.5 -61.5 -35.6 -10.8 -0.4 -2.4 14 14 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 -3,-0.3 -1,-0.2 0.901 109.7 47.8 -65.5 -40.9 -12.4 2.5 -0.4 15 15 A I H X S+ 0 0 74 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.919 111.7 49.4 -66.3 -43.9 -15.4 2.4 -2.7 16 16 A K H X S+ 0 0 63 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.902 109.7 52.9 -60.7 -41.5 -15.7 -1.4 -2.5 17 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.886 106.6 51.6 -61.8 -40.8 -15.5 -1.1 1.3 18 18 A D H X S+ 0 0 38 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.876 107.8 53.5 -65.2 -36.7 -18.4 1.4 1.4 19 19 A K H X S+ 0 0 124 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.928 110.0 46.2 -63.7 -46.1 -20.5 -0.9 -0.7 20 20 A V H X S+ 0 0 17 -4,-2.1 4,-1.8 1,-0.2 3,-0.3 0.928 110.6 54.4 -62.6 -44.8 -20.0 -3.8 1.7 21 21 A F H X S+ 0 0 5 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.937 108.4 48.0 -53.6 -51.6 -20.7 -1.6 4.6 22 22 A N H < S+ 0 0 69 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.799 108.7 55.0 -63.2 -28.5 -24.0 -0.5 3.2 23 23 A K H < S+ 0 0 129 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.851 121.7 26.5 -73.1 -34.0 -25.1 -4.1 2.4 24 24 A V H >X S+ 0 0 25 -4,-1.8 3,-2.6 -3,-0.4 4,-1.2 0.502 88.0 103.4-108.4 -4.6 -24.5 -5.3 6.0 25 25 A K T 3< S+ 0 0 48 -4,-2.0 -1,-0.1 1,-0.3 -3,-0.1 0.779 89.1 41.5 -51.4 -33.8 -25.1 -2.1 8.1 26 26 A D T 34 S+ 0 0 119 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.267 113.1 55.7 -98.7 13.3 -28.6 -3.2 9.3 27 27 A K T <4 S+ 0 0 162 -3,-2.6 2,-0.5 1,-0.2 -2,-0.2 0.535 102.5 55.1-115.8 -15.1 -27.6 -6.8 9.8 28 28 A I < - 0 0 6 -4,-1.2 2,-0.6 -3,-0.1 -1,-0.2 -0.962 61.0-166.1-129.3 117.2 -24.7 -6.3 12.2 29 29 A S - 0 0 96 -2,-0.5 121,-0.1 -3,-0.1 -3,-0.1 -0.892 14.7-147.2-102.7 118.2 -24.9 -4.4 15.5 30 30 A L - 0 0 7 -2,-0.6 4,-0.1 119,-0.3 52,-0.1 -0.737 16.5-148.1 -87.7 126.2 -21.5 -3.6 17.1 31 31 A P - 0 0 30 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.001 23.9-102.2 -80.1-171.6 -21.5 -3.6 20.9 32 32 A N S S+ 0 0 79 1,-0.2 27,-3.3 26,-0.1 2,-0.8 0.914 106.0 53.1 -80.5 -47.4 -19.5 -1.6 23.4 33 33 A R E S+a 59 0A 71 25,-0.2 48,-2.1 27,-0.1 49,-1.0 -0.821 72.1 171.7 -97.5 109.0 -16.9 -4.2 24.4 34 34 A I E -ab 60 82A 2 25,-2.4 27,-2.0 -2,-0.8 2,-0.5 -0.959 22.9-153.8-125.2 135.4 -15.1 -5.6 21.4 35 35 A L E -ab 61 83A 3 47,-2.8 49,-3.4 -2,-0.4 2,-0.5 -0.903 12.5-157.3-104.9 128.0 -12.1 -7.9 21.1 36 36 A Y E -ab 62 84A 0 25,-3.1 27,-2.0 -2,-0.5 2,-0.4 -0.928 10.5-173.5-110.9 124.9 -10.0 -7.7 17.9 37 37 A L E +ab 63 85A 0 47,-3.2 49,-3.1 -2,-0.5 2,-0.3 -0.953 19.1 130.8-121.6 136.6 -7.9 -10.7 16.9 38 38 A G E -a 64 0A 0 25,-1.1 27,-1.3 -2,-0.4 2,-0.4 -0.970 41.2-122.3-170.3 165.3 -5.4 -10.9 14.0 39 39 A C S > S- 0 0 12 47,-0.5 3,-1.7 -2,-0.3 4,-0.2 -0.930 70.8 -25.4-121.0 144.7 -1.9 -12.0 13.1 40 40 A G T >> S+ 0 0 2 -2,-0.4 4,-1.8 1,-0.3 3,-1.3 -0.321 137.2 2.6 58.6-129.7 0.9 -9.8 11.6 41 41 A S H 3> S+ 0 0 11 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.857 134.6 57.9 -57.0 -35.0 -0.5 -6.9 9.5 42 42 A S H <> S+ 0 0 10 -3,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.762 102.9 53.9 -67.8 -24.2 -4.0 -8.1 10.6 43 43 A H H <> S+ 0 0 18 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.906 107.9 49.0 -73.8 -41.8 -2.9 -7.6 14.2 44 44 A F H X S+ 0 0 17 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.879 111.2 49.8 -65.1 -34.1 -1.8 -4.1 13.5 45 45 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.905 108.6 53.6 -68.0 -39.1 -5.2 -3.5 11.8 46 46 A S H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.893 107.7 50.5 -60.2 -40.8 -6.8 -5.0 15.0 47 47 A K H X S+ 0 0 61 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.921 110.8 49.1 -63.1 -43.8 -4.9 -2.5 17.1 48 48 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 112.3 47.6 -61.9 -44.6 -6.1 0.4 14.9 49 49 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.897 111.2 51.0 -64.7 -39.9 -9.7 -0.8 15.1 50 50 A A H X S+ 0 0 6 -4,-2.5 4,-2.0 -5,-0.2 10,-0.4 0.927 110.7 50.1 -62.7 -43.1 -9.4 -1.2 18.9 51 51 A M H X S+ 0 0 12 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.908 110.9 46.5 -61.8 -45.3 -8.1 2.4 19.1 52 52 A V H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.805 108.5 57.6 -69.9 -26.5 -10.8 3.9 17.0 53 53 A T H <>S+ 0 0 0 -4,-1.8 5,-2.7 -5,-0.2 -1,-0.2 0.925 110.1 43.7 -66.7 -43.4 -13.4 2.0 19.0 54 54 A N H ><5S+ 0 0 16 -4,-2.0 3,-1.9 345,-0.3 -2,-0.2 0.905 109.0 58.1 -66.6 -40.7 -12.0 3.6 22.2 55 55 A M H 3<5S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.866 106.9 49.2 -56.7 -37.7 -11.9 7.0 20.4 56 56 A H T 3<5S- 0 0 46 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.214 129.1 -91.4 -90.0 15.2 -15.6 6.7 19.7 57 57 A G T < 5S+ 0 0 57 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.469 91.5 108.2 94.5 -0.0 -16.6 5.8 23.3 58 58 A G S > -a 38 0A 10 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.480 41.4-115.4 -66.9 144.1 -2.1 -11.2 18.4 65 65 A C H 3> S+ 0 0 0 -27,-1.3 4,-2.1 1,-0.2 3,-0.1 0.875 112.7 49.5 -49.0 -47.6 -3.9 -14.4 17.8 66 66 A S H 3> S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.792 106.5 55.7 -67.4 -27.8 -1.3 -16.7 19.4 67 67 A E H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.876 109.7 46.7 -71.0 -35.4 -1.2 -14.5 22.6 68 68 A F H X S+ 0 0 13 -4,-1.7 4,-0.6 2,-0.2 -2,-0.2 0.901 113.7 50.8 -69.3 -39.2 -5.0 -15.0 22.9 69 69 A L H < S+ 0 0 12 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.899 128.8 14.2 -64.3 -44.1 -4.5 -18.7 22.3 70 70 A Y H < S+ 0 0 86 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.581 135.7 27.9-113.9 -11.4 -1.8 -19.4 24.8 71 71 A S H >< + 0 0 17 -4,-2.2 3,-1.7 -5,-0.3 4,-0.2 -0.029 63.9 135.1-143.3 37.7 -1.5 -16.4 27.2 72 72 A K G >< + 0 0 100 -4,-0.6 3,-2.0 1,-0.3 5,-0.4 0.803 65.6 72.1 -59.0 -29.5 -5.0 -14.8 27.5 73 73 A E G 3 S+ 0 0 91 1,-0.3 -1,-0.3 -5,-0.1 309,-0.3 0.699 91.8 57.6 -60.1 -21.7 -4.7 -14.5 31.3 74 74 A T G < S+ 0 0 2 -3,-1.7 305,-0.3 -7,-0.2 -1,-0.3 0.455 95.3 81.9 -90.1 0.4 -2.1 -11.8 31.0 75 75 A Y S < S- 0 0 41 -3,-2.0 2,-2.0 -4,-0.2 3,-0.4 -0.833 83.0-120.8-112.8 147.1 -4.3 -9.5 29.0 76 76 A P + 0 0 34 0, 0.0 -3,-0.1 0, 0.0 308,-0.1 -0.303 63.3 134.2 -76.5 53.5 -7.1 -7.0 30.0 77 77 A I + 0 0 12 -2,-2.0 -4,-0.1 -5,-0.4 -16,-0.0 0.941 26.0 160.4 -70.4 -50.2 -9.8 -8.7 27.9 78 78 A G - 0 0 53 -3,-0.4 2,-0.4 2,-0.1 -1,-0.1 -0.257 57.9 -0.3 61.8-148.8 -12.5 -8.8 30.5 79 79 A E S S- 0 0 127 2,-0.0 2,-0.5 -45,-0.0 0, 0.0 -0.591 71.0-157.1 -77.0 129.1 -16.1 -9.3 29.3 80 80 A V + 0 0 19 -2,-0.4 -46,-0.2 1,-0.1 3,-0.1 -0.928 20.8 176.6-111.1 128.1 -16.3 -9.6 25.5 81 81 A E S S+ 0 0 91 -48,-2.1 24,-0.5 -2,-0.5 2,-0.3 0.648 77.6 14.9 -99.2 -21.2 -19.5 -8.8 23.7 82 82 A L E -b 34 0A 1 -49,-1.0 -47,-2.8 22,-0.1 2,-0.5 -0.968 62.2-153.0-155.1 136.9 -18.1 -9.4 20.2 83 83 A A E -bc 35 106A 0 22,-2.4 24,-2.7 -2,-0.3 2,-0.6 -0.961 13.0-159.2-112.8 125.3 -14.9 -11.0 18.9 84 84 A V E -bc 36 107A 0 -49,-3.4 -47,-3.2 -2,-0.5 2,-0.6 -0.928 2.3-161.3-108.4 118.4 -13.7 -9.7 15.5 85 85 A G E -bc 37 108A 0 22,-2.8 24,-2.3 -2,-0.6 2,-0.5 -0.890 6.6-163.3-102.5 118.9 -11.4 -12.0 13.6 86 86 A I E + c 0 109A 1 -49,-3.1 -47,-0.5 -2,-0.6 2,-0.3 -0.895 23.9 146.0-107.3 124.2 -9.3 -10.3 11.0 87 87 A S - 0 0 2 22,-2.6 24,-0.4 -2,-0.5 29,-0.1 -0.867 37.3-153.2-157.6 117.4 -7.6 -12.3 8.2 88 88 A R S S+ 0 0 26 -2,-0.3 23,-1.9 1,-0.2 24,-0.3 0.926 105.3 32.8 -56.1 -45.0 -7.0 -11.2 4.6 89 89 A S S S- 0 0 17 21,-0.1 -1,-0.2 232,-0.1 27,-0.1 0.792 93.3-142.7 -81.6 -31.9 -7.0 -14.9 3.5 90 90 A G S S+ 0 0 0 19,-0.2 26,-2.0 24,-0.1 25,-0.4 0.695 83.8 87.3 73.4 15.3 -9.5 -16.1 6.1 91 91 A E + 0 0 23 24,-0.2 2,-0.3 23,-0.1 231,-0.1 0.382 46.0 131.1-126.5 0.3 -7.4 -19.3 6.2 92 92 A T >> - 0 0 15 1,-0.2 4,-1.7 232,-0.1 3,-0.7 -0.399 53.5-141.6 -61.3 119.6 -4.8 -18.5 8.9 93 93 A T H 3> S+ 0 0 23 230,-1.1 4,-2.6 -2,-0.3 5,-0.2 0.875 95.8 56.0 -49.7 -47.4 -4.7 -21.4 11.3 94 94 A E H 3> S+ 0 0 0 229,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.849 106.5 48.9 -58.7 -37.6 -4.2 -19.3 14.4 95 95 A I H <> S+ 0 0 1 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.889 111.6 50.3 -71.1 -35.9 -7.3 -17.2 13.8 96 96 A L H X S+ 0 0 27 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.920 112.9 46.4 -65.6 -42.6 -9.4 -20.3 13.2 97 97 A L H X S+ 0 0 47 -4,-2.6 4,-0.6 -5,-0.2 -2,-0.2 0.882 112.7 50.9 -66.3 -38.8 -8.1 -21.8 16.5 98 98 A A H >< S+ 0 0 0 -4,-2.2 3,-0.9 -5,-0.2 4,-0.2 0.936 110.5 46.9 -65.6 -47.8 -8.7 -18.6 18.4 99 99 A L H >< S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 -1,-0.2 0.833 104.2 60.6 -66.0 -32.5 -12.3 -18.1 17.2 100 100 A E H 3< S+ 0 0 120 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.725 102.1 54.7 -68.5 -18.8 -13.3 -21.7 18.0 101 101 A K T << S+ 0 0 119 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.3 0.489 95.4 85.8 -88.8 -5.0 -12.3 -21.1 21.6 102 102 A I < - 0 0 13 -3,-1.5 4,-0.0 -4,-0.2 -19,-0.0 -0.821 51.7-176.0-100.4 137.5 -14.7 -18.1 21.7 103 103 A N + 0 0 155 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.664 57.9 85.2-103.4 -20.2 -18.4 -18.5 22.5 104 104 A V S S- 0 0 46 1,-0.2 -22,-0.1 -24,-0.0 -23,-0.1 -0.154 98.7 -56.0 -75.3 175.4 -19.7 -15.0 22.1 105 105 A K - 0 0 110 -24,-0.5 -22,-2.4 -25,-0.1 2,-0.4 -0.184 57.6-151.8 -51.8 142.3 -20.7 -13.4 18.7 106 106 A K E -c 83 0A 30 -24,-0.2 15,-1.8 -3,-0.1 16,-1.3 -0.982 13.2-171.5-128.3 128.8 -18.0 -13.5 16.1 107 107 A L E -cd 84 122A 0 -24,-2.7 -22,-2.8 -2,-0.4 2,-0.3 -0.965 11.1-154.7-117.4 128.6 -17.5 -11.2 13.1 108 108 A G E -cd 85 123A 0 14,-2.0 16,-3.2 -2,-0.5 2,-0.5 -0.784 5.9-163.1-103.8 147.6 -15.0 -11.9 10.4 109 109 A I E +cd 86 124A 0 -24,-2.3 -22,-2.6 -2,-0.3 2,-0.3 -0.983 36.4 128.5-127.8 117.0 -13.2 -9.4 8.2 110 110 A T E - d 0 125A 0 14,-2.0 16,-2.3 -2,-0.5 -22,-0.2 -0.931 63.6-111.7-157.4 174.9 -11.6 -11.0 5.1 111 111 A T S S+ 0 0 13 -23,-1.9 2,-0.3 -24,-0.4 -22,-0.1 0.600 92.1 17.3 -94.3 -10.5 -11.4 -10.6 1.4 112 112 A R S S- 0 0 119 -24,-0.3 5,-0.3 15,-0.1 -1,-0.1 -0.990 89.5 -78.4-157.2 162.1 -13.3 -13.9 0.5 113 113 A E S S+ 0 0 120 -2,-0.3 2,-0.3 3,-0.1 -2,-0.0 -0.425 72.3 140.5 -59.1 135.7 -15.6 -16.6 1.6 114 114 A S > - 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