==== 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 19-JAN-05 1WWZ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1933; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.ASADA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 314 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16744.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 4 1.3 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 0 2 0 0 0 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 3 2 2 0 2 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 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 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 0 130 0, 0.0 2,-0.4 0, 0.0 314,-0.0 0.000 360.0 360.0 360.0-136.4 38.2 38.9 3.4 2 2 A D - 0 0 114 60,-0.0 2,-0.3 273,-0.0 60,-0.0 -0.799 360.0-135.8 -97.7 134.0 34.6 39.0 4.4 3 3 A E - 0 0 78 -2,-0.4 2,-0.8 269,-0.1 60,-0.5 -0.617 9.0-134.1 -86.8 146.0 33.4 37.5 7.7 4 4 A I - 0 0 32 -2,-0.3 2,-0.5 58,-0.1 58,-0.2 -0.901 30.3-165.1 -98.5 110.0 30.3 35.4 7.9 5 5 A K E -A 61 0A 66 56,-3.1 56,-2.9 -2,-0.8 2,-0.5 -0.868 10.3-159.2-103.5 130.1 28.6 36.8 11.0 6 6 A I E +A 60 0A 45 -2,-0.5 2,-0.3 54,-0.2 54,-0.2 -0.924 26.8 155.1-106.7 125.9 25.8 35.0 12.8 7 7 A E E -A 59 0A 74 52,-2.2 52,-2.9 -2,-0.5 2,-0.3 -0.986 46.2 -97.3-148.9 157.7 23.5 37.2 14.9 8 8 A K E -A 58 0A 74 -2,-0.3 2,-0.7 50,-0.2 50,-0.2 -0.569 43.5-114.4 -74.7 135.3 20.0 37.4 16.4 9 9 A L - 0 0 22 48,-3.1 48,-0.2 -2,-0.3 3,-0.1 -0.623 28.6-164.2 -71.5 112.6 17.7 39.5 14.4 10 10 A K + 0 0 186 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.859 66.4 3.4 -68.2 -37.9 17.0 42.4 16.8 11 11 A K - 0 0 135 -3,-0.1 2,-0.9 2,-0.0 -1,-0.2 -0.998 57.9-134.0-153.2 148.3 14.0 43.7 14.9 12 12 A L + 0 0 37 -2,-0.3 2,-0.1 -3,-0.1 38,-0.0 -0.616 41.2 165.7-102.1 72.5 11.8 43.0 12.0 13 13 A D > - 0 0 58 -2,-0.9 4,-3.1 1,-0.1 5,-0.3 -0.417 56.1 -97.5 -82.2 163.4 11.5 46.4 10.3 14 14 A K H > S+ 0 0 196 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.813 126.8 52.4 -48.9 -32.8 10.2 46.8 6.7 15 15 A K H > S+ 0 0 148 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.956 111.4 42.3 -69.6 -52.3 13.8 46.9 5.6 16 16 A A H > S+ 0 0 8 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 113.5 53.6 -61.2 -43.9 14.9 43.7 7.4 17 17 A L H X S+ 0 0 22 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.899 106.5 53.0 -58.3 -41.8 11.7 41.9 6.3 18 18 A N H X S+ 0 0 78 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.912 110.1 47.4 -60.8 -44.4 12.5 42.9 2.7 19 19 A E H X S+ 0 0 41 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.902 111.2 50.6 -64.2 -42.7 16.0 41.4 2.9 20 20 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.897 109.3 51.9 -63.2 -39.4 14.7 38.2 4.4 21 21 A I H X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.935 108.9 49.9 -62.9 -45.2 12.1 37.9 1.7 22 22 A D H X S+ 0 0 68 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.928 113.1 46.4 -58.4 -46.6 14.8 38.3 -1.0 23 23 A V H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 72,-0.2 0.921 114.2 48.8 -61.1 -44.8 16.9 35.6 0.6 24 24 A Y H X S+ 0 0 4 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.943 112.9 45.9 -60.9 -51.0 13.9 33.4 1.0 25 25 A M H < S+ 0 0 58 -4,-3.3 4,-0.3 1,-0.2 -1,-0.2 0.873 114.8 48.9 -61.2 -38.7 12.8 33.8 -2.6 26 26 A S H >< S+ 0 0 29 -4,-2.4 3,-0.9 -5,-0.3 -2,-0.2 0.942 114.7 43.6 -66.5 -48.9 16.3 33.3 -3.8 27 27 A G H 3< S+ 0 0 8 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.834 114.6 48.3 -68.0 -34.4 16.9 30.1 -1.8 28 28 A Y T >< S+ 0 0 37 -4,-2.6 3,-2.2 -5,-0.2 2,-0.3 0.359 77.2 129.0 -89.2 6.5 13.5 28.6 -2.5 29 29 A E T < S+ 0 0 128 -3,-0.9 -3,-0.0 -4,-0.3 -4,-0.0 -0.469 81.4 17.1 -63.7 121.8 13.8 29.1 -6.3 30 30 A G T 3 S+ 0 0 63 -2,-0.3 -1,-0.3 0, 0.0 3,-0.2 0.131 116.8 73.5 100.8 -19.5 13.0 25.8 -7.8 31 31 A L X> + 0 0 54 -3,-2.2 4,-2.7 1,-0.1 3,-2.4 -0.099 51.0 133.3-115.8 31.9 11.4 24.5 -4.6 32 32 A E H 3> + 0 0 61 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.709 60.6 74.8 -54.8 -23.6 8.2 26.5 -4.9 33 33 A E H 34 S+ 0 0 95 -3,-0.2 -1,-0.3 1,-0.2 4,-0.1 0.809 116.2 19.4 -60.5 -28.3 6.3 23.3 -4.1 34 34 A Y H <4 S+ 0 0 9 -3,-2.4 -2,-0.2 -6,-0.2 -1,-0.2 0.711 128.6 49.2-110.4 -34.6 7.5 23.8 -0.5 35 35 A G H < S- 0 0 1 -4,-2.7 -3,-0.2 -7,-0.3 -2,-0.2 0.576 102.0-132.5 -84.7 -9.7 8.5 27.5 -0.5 36 36 A G < - 0 0 17 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.2 -0.073 25.3 -75.2 81.2 172.0 5.2 28.7 -2.0 37 37 A E S > S+ 0 0 147 -4,-0.1 4,-0.5 -3,-0.1 3,-0.1 -0.916 85.7 13.8-114.3 136.0 4.8 31.2 -4.9 38 38 A G H > S- 0 0 34 -2,-0.4 4,-1.2 1,-0.1 3,-0.3 0.171 83.4 -87.4 88.2 153.9 5.3 34.9 -4.8 39 39 A R H > S+ 0 0 78 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.748 120.0 67.6 -67.7 -24.7 6.8 37.3 -2.3 40 40 A D H > S+ 0 0 112 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.926 98.6 48.8 -62.5 -46.8 3.5 37.5 -0.4 41 41 A Y H X S+ 0 0 102 -4,-0.5 4,-2.5 -3,-0.3 5,-0.2 0.952 115.1 46.0 -57.0 -49.8 3.6 33.9 0.7 42 42 A A H X S+ 0 0 0 -4,-1.2 4,-2.7 1,-0.2 5,-0.3 0.917 111.6 51.5 -59.1 -46.8 7.2 34.5 1.9 43 43 A R H X S+ 0 0 73 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.932 112.6 45.2 -57.9 -48.1 6.3 37.8 3.6 44 44 A N H X S+ 0 0 98 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.896 114.5 46.9 -65.4 -41.4 3.4 36.2 5.5 45 45 A Y H X S+ 0 0 61 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.934 112.4 49.7 -67.6 -43.5 5.3 33.2 6.6 46 46 A I H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.896 110.7 50.0 -61.7 -40.0 8.3 35.2 7.8 47 47 A K H X S+ 0 0 110 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.917 111.1 49.8 -64.3 -41.4 6.1 37.5 9.8 48 48 A W H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.906 110.1 50.4 -62.8 -42.3 4.4 34.5 11.4 49 49 A C H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.892 110.5 50.3 -62.8 -40.4 7.8 33.0 12.3 50 50 A W H X S+ 0 0 56 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.926 111.1 47.2 -64.3 -45.8 8.9 36.3 13.8 51 51 A K H < S+ 0 0 174 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.897 119.0 41.6 -64.1 -37.8 5.8 36.6 16.0 52 52 A K H < S+ 0 0 82 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.839 136.5 6.9 -79.2 -35.5 6.0 33.0 17.1 53 53 A A H >< + 0 0 7 -4,-2.8 3,-2.1 -5,-0.2 19,-0.3 -0.102 67.4 142.2-146.4 46.0 9.8 32.8 17.7 54 54 A S G >< S+ 0 0 50 -4,-1.4 3,-1.8 1,-0.3 -45,-0.2 0.846 72.9 68.5 -55.5 -34.5 11.6 36.1 17.3 55 55 A D G 3 S+ 0 0 63 1,-0.3 -1,-0.3 -5,-0.1 18,-0.1 0.688 107.5 37.6 -60.2 -18.8 13.9 35.1 20.2 56 56 A G G < S+ 0 0 0 -3,-2.1 16,-3.0 16,-0.2 2,-0.9 0.002 80.8 125.2-123.4 29.0 15.4 32.4 18.0 57 57 A F E < - B 0 71A 0 -3,-1.8 -48,-3.1 14,-0.2 2,-0.4 -0.796 38.9-177.9 -92.2 102.2 15.5 34.2 14.7 58 58 A F E -AB 8 70A 19 12,-2.5 12,-2.4 -2,-0.9 2,-0.4 -0.846 8.6-163.5-106.1 139.2 19.2 34.1 13.6 59 59 A V E -AB 7 69A 2 -52,-2.9 -52,-2.2 -2,-0.4 2,-0.5 -0.929 13.7-140.3-122.7 145.9 20.6 35.7 10.4 60 60 A A E -AB 6 68A 0 8,-3.0 7,-2.8 -2,-0.4 8,-1.1 -0.888 27.6-168.7-101.0 131.4 23.9 35.0 8.6 61 61 A K E -AB 5 66A 43 -56,-2.9 -56,-3.1 -2,-0.5 2,-0.5 -0.962 25.7-171.8-129.6 143.8 25.5 38.2 7.3 62 62 A V E > S- B 0 65A 25 3,-1.8 3,-0.8 -2,-0.4 2,-0.4 -0.899 80.1 -36.6-128.3 95.1 28.3 39.0 5.0 63 63 A G T 3 S- 0 0 36 -60,-0.5 -58,-0.1 -2,-0.5 -2,-0.0 -0.744 121.9 -28.0 89.6-132.6 28.8 42.8 5.3 64 64 A D T 3 S+ 0 0 150 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.2 0.378 118.7 89.7-100.2 2.8 25.6 44.7 5.7 65 65 A K E < S-B 62 0A 97 -3,-0.8 -3,-1.8 -46,-0.0 2,-0.4 -0.823 73.7-129.0-107.8 141.7 23.4 42.2 3.9 66 66 A I E +B 61 0A 9 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.707 26.5 175.1 -82.2 130.2 21.6 39.1 5.2 67 67 A V E - 0 0 0 -7,-2.8 27,-3.2 -2,-0.4 2,-0.3 0.418 63.2 -3.5-116.3 -2.9 22.5 36.1 3.1 68 68 A G E -BC 60 93A 0 -8,-1.1 -8,-3.0 25,-0.3 -1,-0.3 -0.961 58.8-167.3-176.8 162.7 20.6 33.4 5.1 69 69 A F E -BC 59 92A 1 23,-2.4 23,-2.4 -2,-0.3 2,-0.3 -0.993 8.7-156.4-160.4 161.4 18.6 32.8 8.2 70 70 A I E -BC 58 91A 0 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.6 -0.994 14.1-143.2-143.1 141.1 17.1 30.2 10.5 71 71 A V E -BC 57 90A 0 19,-2.6 18,-2.2 -2,-0.3 19,-0.7 -0.937 18.0-170.6-112.1 113.0 14.1 30.4 12.8 72 72 A C E - C 0 88A 1 -16,-3.0 2,-0.6 -2,-0.6 16,-0.2 -0.910 5.0-163.4-108.9 122.9 14.5 28.5 16.1 73 73 A D E - C 0 87A 5 14,-3.1 14,-1.8 -2,-0.5 3,-0.5 -0.901 11.9-177.9-109.7 110.7 11.5 28.0 18.4 74 74 A K E S+ 0 0 71 -2,-0.6 -1,-0.1 1,-0.2 2,-0.1 0.533 82.7 54.4 -81.6 -4.8 12.3 27.0 22.0 75 75 A D E S+ 0 0 106 -23,-0.1 2,-0.5 12,-0.1 -1,-0.2 -0.426 71.5 138.4-128.6 60.5 8.6 26.8 22.8 76 76 A W E - C 0 85A 71 9,-2.3 9,-4.0 -3,-0.5 2,-0.5 -0.895 41.0-144.6-110.2 126.2 7.0 24.5 20.2 77 77 A F E - C 0 84A 116 -2,-0.5 2,-0.5 7,-0.3 7,-0.2 -0.749 13.6-161.6 -90.6 128.8 4.3 22.0 21.2 78 78 A S E >> - C 0 83A 2 5,-2.3 4,-1.3 -2,-0.5 5,-1.1 -0.939 15.9-161.3-112.6 121.8 4.4 18.7 19.3 79 79 A K T 45S+ 0 0 182 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.760 96.6 56.0 -68.1 -24.0 1.3 16.5 19.2 80 80 A Y T 45S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.875 116.2 33.0 -76.1 -38.6 3.6 13.7 18.1 81 81 A E T 45S- 0 0 33 2,-0.2 -2,-0.2 39,-0.0 -1,-0.2 0.541 102.8-135.7 -91.9 -10.0 6.0 14.1 21.1 82 82 A G T <5S+ 0 0 50 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.747 73.0 58.8 62.2 25.9 3.0 15.1 23.3 83 83 A R E > - 0 0 19 -27,-3.2 3,-1.8 -2,-0.4 4,-0.6 -0.209 36.9-123.4 -48.0 133.8 20.6 32.9 -0.7 95 95 A K G >4 S+ 0 0 81 1,-0.3 3,-1.2 -72,-0.2 -1,-0.1 0.871 111.8 54.5 -49.9 -43.1 21.2 30.7 -3.7 96 96 A K G 34 S+ 0 0 177 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.706 112.1 44.8 -66.3 -20.1 24.4 32.6 -4.6 97 97 A F G X4 S+ 0 0 44 -3,-1.8 3,-0.7 -30,-0.2 5,-0.4 0.356 88.8 113.5-106.1 4.2 25.7 31.9 -1.1 98 98 A Q T << + 0 0 82 -3,-1.2 -3,-0.0 -4,-0.6 -4,-0.0 -0.302 66.5 34.0 -74.2 160.3 24.8 28.3 -0.8 99 99 A G T 3 S+ 0 0 80 1,-0.1 -1,-0.2 -2,-0.0 215,-0.1 0.636 91.1 99.1 71.5 14.8 27.4 25.5 -0.7 100 100 A K S < S- 0 0 47 -3,-0.7 214,-0.3 213,-0.1 -2,-0.1 0.186 102.7 -98.5-116.0 13.7 29.8 27.7 1.3 101 101 A G S > S+ 0 0 30 212,-0.1 4,-1.7 3,-0.0 5,-0.1 0.510 90.3 119.2 84.6 4.2 29.2 26.5 4.8 102 102 A I H > S+ 0 0 4 -5,-0.4 4,-2.2 2,-0.2 5,-0.2 0.932 75.3 50.2 -68.7 -44.1 26.8 29.2 5.8 103 103 A G H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.911 108.0 54.5 -59.0 -42.5 23.9 26.9 6.4 104 104 A R H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.910 107.7 49.8 -57.5 -44.0 26.1 24.7 8.5 105 105 A K H X S+ 0 0 34 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.902 111.5 48.2 -63.0 -41.4 26.9 27.7 10.7 106 106 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.901 112.0 49.3 -66.3 -40.2 23.3 28.7 11.1 107 107 A L H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.912 110.5 49.2 -66.7 -42.5 22.3 25.1 12.0 108 108 A I H X S+ 0 0 11 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.915 111.4 50.5 -61.7 -41.8 25.1 24.8 14.6 109 109 A T H X S+ 0 0 26 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.913 111.1 49.8 -61.0 -43.1 23.9 28.1 16.1 110 110 A C H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.916 110.1 48.9 -62.0 -45.8 20.4 26.8 16.1 111 111 A L H X S+ 0 0 16 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.892 113.0 47.8 -63.2 -39.3 21.4 23.5 17.9 112 112 A D H X S+ 0 0 33 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.905 114.1 47.1 -67.9 -43.0 23.4 25.5 20.5 113 113 A F H >< S+ 0 0 21 -4,-2.5 3,-1.2 -5,-0.2 4,-0.3 0.971 117.4 40.2 -63.0 -55.4 20.5 27.9 21.1 114 114 A L H >X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.2 3,-1.6 0.783 101.4 73.9 -66.1 -27.6 17.8 25.3 21.4 115 115 A G H 3< S+ 0 0 22 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.709 89.6 59.2 -59.7 -21.5 20.0 22.9 23.4 116 116 A K T << S+ 0 0 143 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.726 120.9 23.9 -79.5 -20.5 19.7 25.2 26.4 117 117 A Y T <4 S+ 0 0 102 -3,-1.6 2,-0.4 -4,-0.3 -2,-0.2 0.756 118.3 44.6-113.5 -37.2 15.9 24.7 26.4 118 118 A N < - 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