==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 16-SEP-98 1USH . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.KNOFEL,N.STRATER . 515 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21113.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 41 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 3 0 0 2 0 0 2 1 1 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 3 0 0 1 1 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 . 3 3 2 2 2 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 1 1 1 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 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 26 A Y 0 0 102 0, 0.0 2,-0.2 0, 0.0 137,-0.1 0.000 360.0 360.0 360.0 158.1 24.2 18.8 12.8 2 27 A E > - 0 0 108 1,-0.1 3,-1.2 2,-0.0 277,-0.5 -0.521 360.0-111.1 -74.3 145.0 25.6 16.8 9.8 3 28 A Q T 3 S+ 0 0 121 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.453 99.4 8.3 -72.9 143.9 28.7 18.1 8.2 4 29 A D T 3 S+ 0 0 95 1,-0.2 2,-0.4 -2,-0.1 -1,-0.3 0.601 95.8 136.2 60.9 14.0 28.2 19.4 4.7 5 30 A K < - 0 0 64 -3,-1.2 2,-0.6 2,-0.0 274,-0.5 -0.739 47.2-144.9 -93.7 137.9 24.4 19.1 5.1 6 31 A T E -A 278 0A 65 -2,-0.4 2,-0.4 272,-0.2 272,-0.2 -0.913 14.7-165.2-106.4 115.6 22.3 22.0 3.8 7 32 A Y E -A 277 0A 0 270,-3.5 270,-2.8 -2,-0.6 2,-0.6 -0.824 10.0-147.3-100.9 133.2 19.2 22.7 5.9 8 33 A K E -A 276 0A 97 -2,-0.4 43,-1.7 41,-0.3 2,-0.4 -0.887 20.9-179.0-101.7 127.3 16.4 24.8 4.6 9 34 A I E -Ab 275 51A 2 266,-2.5 266,-3.1 -2,-0.6 2,-0.6 -0.990 12.5-161.6-128.8 126.7 14.7 26.7 7.3 10 35 A T E -Ab 274 52A 6 41,-3.3 43,-2.3 -2,-0.4 2,-0.6 -0.938 4.9-161.9-110.2 124.9 11.8 29.1 6.8 11 36 A V E -Ab 273 53A 0 262,-3.1 262,-2.7 -2,-0.6 2,-0.3 -0.933 6.5-168.4-106.7 117.8 11.0 31.6 9.6 12 37 A L E -Ab 272 54A 0 41,-3.3 43,-2.8 -2,-0.6 2,-0.3 -0.809 13.4-179.4 -99.5 146.4 7.6 33.0 9.5 13 38 A H E +Ab 271 55A 0 258,-2.0 258,-2.9 -2,-0.3 2,-0.3 -0.999 19.9 172.0-152.6 152.6 6.8 36.0 11.7 14 39 A T E - b 0 56A 5 41,-1.7 43,-2.4 -2,-0.3 2,-0.3 -0.894 12.5-175.5-143.7 170.1 4.1 38.5 12.8 15 40 A N + 0 0 1 248,-0.3 252,-0.6 -2,-0.3 44,-0.1 -0.987 55.5 30.8-165.2 163.1 4.0 41.2 15.6 16 41 A D + 0 0 0 42,-2.6 250,-2.6 -2,-0.3 43,-0.2 0.866 57.2 167.1 46.3 47.7 1.8 43.7 17.3 17 42 A H > - 0 0 6 41,-0.4 3,-1.6 248,-0.2 43,-0.2 0.855 16.0-172.7 -55.3 -41.5 -1.3 41.7 16.6 18 43 A H T 3 - 0 0 5 41,-2.9 43,-0.2 1,-0.3 42,-0.2 0.834 66.3 -47.7 43.9 53.2 -3.2 43.9 19.1 19 44 A G T 3 S+ 0 0 0 41,-2.2 2,-1.4 44,-0.1 3,-0.4 0.465 94.3 136.8 75.8 5.5 -6.5 42.0 19.3 20 45 A H < + 0 0 16 -3,-1.6 10,-0.3 1,-0.2 -1,-0.1 -0.242 13.9 133.3 -82.1 51.6 -7.0 41.6 15.6 21 46 A F + 0 0 2 -2,-1.4 10,-2.5 9,-0.2 11,-0.5 0.805 64.4 62.2 -68.2 -26.8 -8.2 37.9 15.7 22 47 A W S S- 0 0 44 -3,-0.4 8,-0.2 8,-0.2 6,-0.0 -0.675 94.3-103.5-102.8 155.8 -11.1 38.8 13.4 23 48 A R - 0 0 89 -2,-0.2 6,-0.2 6,-0.2 7,-0.1 -0.329 44.4-115.0 -66.7 153.6 -11.0 40.1 9.8 24 49 A N > - 0 0 33 4,-2.2 3,-2.0 -4,-0.1 -1,-0.1 -0.194 38.1 -82.0 -84.2-175.7 -11.8 43.8 9.6 25 50 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.698 129.8 51.9 -61.7 -19.6 -14.8 45.4 7.9 26 51 A Y T 3 S- 0 0 81 2,-0.1 -1,-0.3 269,-0.0 -3,-0.0 0.259 121.5-103.0-102.0 13.2 -13.2 45.2 4.5 27 52 A G S < S+ 0 0 26 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.692 73.4 148.3 75.4 21.5 -12.4 41.5 4.8 28 53 A E - 0 0 24 267,-0.0 -4,-2.2 -6,-0.0 -1,-0.3 -0.622 53.2 -30.4 -91.7 148.6 -8.8 42.2 5.5 29 54 A Y + 0 0 18 263,-2.7 4,-0.3 -2,-0.2 -6,-0.2 0.012 63.4 148.5 48.0-149.6 -6.5 40.1 7.7 30 55 A G > - 0 0 1 236,-0.5 4,-1.5 -10,-0.3 -8,-0.2 -0.012 62.3 -90.9 99.1 156.2 -7.8 38.1 10.7 31 56 A L H > S+ 0 0 0 -10,-2.5 4,-2.4 1,-0.2 5,-0.1 0.721 118.4 65.9 -78.6 -17.8 -6.4 34.8 12.0 32 57 A A H > S+ 0 0 2 -11,-0.5 276,-2.2 2,-0.2 4,-1.6 0.907 108.0 40.0 -70.0 -40.3 -8.6 32.6 9.9 33 58 A A H > S+ 0 0 0 -4,-0.3 4,-2.3 274,-0.3 -2,-0.2 0.892 113.4 56.3 -73.1 -37.1 -6.9 33.8 6.7 34 59 A Q H X S+ 0 0 1 -4,-1.5 4,-3.3 1,-0.2 5,-0.2 0.920 105.0 52.4 -59.0 -42.5 -3.6 33.7 8.5 35 60 A K H X S+ 0 0 26 -4,-2.4 4,-3.2 2,-0.2 5,-0.3 0.923 108.0 50.0 -58.0 -49.1 -4.1 30.0 9.3 36 61 A T H X S+ 0 0 45 -4,-1.6 4,-2.1 270,-0.2 -1,-0.2 0.936 114.2 45.8 -57.8 -45.9 -4.8 29.2 5.7 37 62 A L H X S+ 0 0 25 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.952 115.2 44.7 -62.9 -51.9 -1.6 31.0 4.6 38 63 A V H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.919 112.1 52.1 -61.6 -42.9 0.6 29.4 7.3 39 64 A D H X S+ 0 0 54 -4,-3.2 4,-2.1 -5,-0.2 -1,-0.2 0.927 110.5 51.5 -56.7 -43.6 -0.9 25.9 6.7 40 65 A G H X S+ 0 0 38 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.901 109.6 46.3 -60.6 -46.3 -0.0 26.5 3.0 41 66 A I H X S+ 0 0 6 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.911 110.6 53.8 -64.8 -41.4 3.5 27.5 3.6 42 67 A R H X S+ 0 0 70 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.907 109.9 48.1 -58.6 -41.6 4.1 24.6 6.0 43 68 A K H X S+ 0 0 164 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.945 113.0 48.6 -61.9 -47.3 2.8 22.2 3.3 44 69 A E H X S+ 0 0 80 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.954 116.0 41.8 -56.0 -56.2 5.1 23.8 0.7 45 70 A V H <>S+ 0 0 2 -4,-3.0 5,-2.9 1,-0.2 4,-0.3 0.854 111.1 55.4 -64.1 -37.8 8.2 23.6 2.9 46 71 A A H ><5S+ 0 0 70 -4,-2.7 3,-1.6 -5,-0.3 -1,-0.2 0.940 108.1 50.3 -59.9 -45.7 7.4 20.1 4.2 47 72 A A H 3<5S+ 0 0 94 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.0 51.2 -64.4 -28.9 7.3 19.0 0.5 48 73 A E T 3<5S- 0 0 94 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.424 119.0-113.2 -85.0 -1.0 10.7 20.7 -0.1 49 74 A G T < 5S+ 0 0 52 -3,-1.6 -41,-0.3 -4,-0.3 -3,-0.2 0.679 75.1 127.3 78.5 16.3 12.1 18.9 2.9 50 75 A G < - 0 0 15 -5,-2.9 2,-0.3 -6,-0.1 -41,-0.2 -0.180 54.0-117.9 -94.4-170.5 12.6 22.1 4.9 51 76 A S E -b 9 0A 12 -43,-1.7 -41,-3.3 84,-0.1 2,-0.4 -0.925 16.6-147.8-127.6 154.9 11.5 23.3 8.4 52 77 A V E -b 10 0A 12 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.962 9.6-173.8-127.1 142.2 9.3 26.1 9.6 53 78 A L E -b 11 0A 0 -43,-2.3 -41,-3.3 -2,-0.4 2,-0.6 -0.999 9.6-160.5-131.9 126.9 9.4 28.2 12.7 54 79 A L E +b 12 0A 0 -2,-0.4 31,-3.1 29,-0.3 32,-1.2 -0.943 17.4 178.8-114.1 116.6 6.6 30.7 13.3 55 80 A L E -bc 13 86A 0 -43,-2.8 -41,-1.7 -2,-0.6 2,-0.4 -0.877 18.7-147.8-122.7 152.0 7.5 33.5 15.8 56 81 A S E -bc 14 87A 0 30,-1.9 32,-2.6 -2,-0.3 -41,-0.2 -0.945 11.4-150.6-117.4 138.1 5.7 36.5 17.2 57 82 A G - 0 0 0 -43,-2.4 -42,-0.2 -2,-0.4 30,-0.1 0.310 54.1-122.6 -84.6 6.4 7.3 39.8 18.2 58 83 A G S S+ 0 0 0 -44,-0.3 -42,-2.6 32,-0.1 -41,-0.4 -0.186 73.5 118.6 89.3-173.7 4.5 40.3 20.8 59 84 A D + 0 0 0 29,-0.2 -41,-2.9 -43,-0.2 -1,-0.1 0.965 30.6 152.7 64.9 58.8 1.8 42.8 21.8 60 85 A I + 0 0 0 -43,-0.2 -41,-2.2 -42,-0.2 -40,-0.1 0.816 51.4 82.4 -80.8 -36.2 -1.1 40.4 21.3 61 86 A N S S+ 0 0 3 -43,-0.2 -43,-0.2 -42,-0.1 31,-0.1 -0.379 76.7 20.3 -73.5 150.6 -3.1 42.4 23.8 62 87 A T S S+ 0 0 11 2,-0.1 -42,-0.1 -2,-0.1 30,-0.1 0.927 73.3 81.5 67.9 117.2 -5.1 45.5 23.4 63 88 A G S S+ 0 0 13 1,-0.2 -44,-0.1 -44,-0.1 -2,-0.1 0.329 76.8 63.6 150.0 -12.0 -6.6 47.3 20.4 64 89 A V >> - 0 0 25 1,-0.1 4,-2.8 423,-0.0 3,-1.3 -0.971 69.2-136.5-140.1 123.8 -10.0 45.7 19.5 65 90 A P H 3> S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.847 103.3 54.0 -46.0 -46.8 -13.0 45.7 21.8 66 91 A E H 34 S+ 0 0 11 1,-0.2 4,-0.1 2,-0.2 256,-0.1 0.820 117.5 38.2 -62.3 -29.9 -14.1 42.1 21.1 67 92 A S H X4>S+ 0 0 0 -3,-1.3 5,-2.5 -48,-0.2 3,-2.0 0.933 115.5 51.1 -80.2 -54.7 -10.6 41.0 22.1 68 93 A D H ><5S+ 0 0 32 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.852 105.3 56.3 -50.0 -46.5 -10.0 43.5 24.9 69 94 A L T 3<5S+ 0 0 48 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.1 0.637 113.8 41.1 -64.4 -16.0 -13.2 42.6 26.7 70 95 A Q T X 5S- 0 0 26 -3,-2.0 3,-2.0 -5,-0.2 -1,-0.3 0.011 116.0-109.8-121.2 24.8 -12.1 38.9 26.8 71 96 A D T < 5 - 0 0 52 -3,-1.7 -3,-0.2 1,-0.3 -2,-0.1 0.833 67.8 -67.0 49.9 38.5 -8.5 39.5 27.7 72 97 A A T 3> S+ 0 0 44 -3,-2.0 4,-2.7 -6,-0.4 5,-0.3 0.941 71.4 50.6 -59.2 -48.1 -8.4 34.8 24.8 74 99 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.915 109.4 52.5 -57.6 -35.8 -9.6 34.4 21.2 75 100 A D H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.929 112.0 43.2 -65.0 -46.8 -6.2 35.8 20.0 76 101 A F H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 33,-0.3 0.916 116.7 46.6 -66.4 -41.7 -4.1 33.3 22.0 77 102 A R H X S+ 0 0 85 -4,-2.7 4,-1.7 -5,-0.2 -2,-0.2 0.912 112.3 51.6 -65.4 -39.7 -6.3 30.4 21.1 78 103 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 3,-0.3 0.935 107.6 52.6 -60.5 -45.7 -6.3 31.5 17.5 79 104 A M H X>S+ 0 0 1 -4,-2.6 5,-2.0 1,-0.2 4,-1.9 0.859 104.4 57.0 -58.6 -35.6 -2.5 31.6 17.7 80 105 A N H <5S+ 0 0 23 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.919 110.0 44.2 -58.9 -44.0 -2.5 28.0 19.0 81 106 A L H <5S+ 0 0 37 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.856 110.5 52.0 -74.1 -33.2 -4.4 26.9 15.9 82 107 A V H <5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.840 117.4-123.0 -68.2 -30.2 -2.2 28.9 13.5 83 108 A G T <5 - 0 0 22 -4,-1.9 -29,-0.3 -5,-0.3 -3,-0.2 0.876 33.8-168.9 93.5 44.9 0.6 27.1 15.3 84 109 A Y < - 0 0 13 -5,-2.0 -29,-0.2 1,-0.1 -1,-0.1 -0.359 11.8-158.1 -62.7 141.6 3.0 29.7 16.8 85 110 A D - 0 0 26 -31,-3.1 2,-0.3 1,-0.4 -30,-0.2 0.768 68.4 -21.4 -91.6 -29.2 6.2 28.3 18.1 86 111 A A E -c 55 0A 0 -32,-1.2 -30,-1.9 24,-0.2 -1,-0.4 -0.970 54.6-149.4-172.6 162.7 7.1 31.2 20.4 87 112 A M E -cd 56 112A 0 24,-2.1 26,-3.3 -2,-0.3 2,-0.3 -0.996 18.8-127.0-142.8 143.2 6.4 34.8 21.2 88 113 A A E - d 0 113A 0 -32,-2.6 2,-0.4 -2,-0.3 -29,-0.2 -0.712 39.2-110.6 -83.7 142.1 8.4 37.7 22.7 89 114 A I - 0 0 0 24,-2.5 103,-0.2 -2,-0.3 2,-0.2 -0.603 37.9-152.0 -73.5 129.8 6.5 39.4 25.5 90 115 A G > - 0 0 0 -2,-0.4 3,-1.3 56,-0.1 4,-0.2 -0.506 26.8-106.2 -97.7 169.6 5.4 42.9 24.4 91 116 A N G > S+ 0 0 19 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.870 118.4 59.6 -65.7 -31.9 4.8 46.0 26.5 92 117 A H G > S+ 0 0 5 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.608 83.9 79.1 -73.0 -7.4 1.0 45.7 26.1 93 118 A E G < S+ 0 0 0 -3,-1.3 -1,-0.3 1,-0.3 3,-0.3 0.635 92.7 55.0 -69.9 -10.1 1.2 42.2 27.7 94 119 A F G < S+ 0 0 8 -3,-1.7 64,-0.3 -4,-0.2 -1,-0.3 0.272 76.2 93.9-104.4 10.0 1.3 44.3 30.9 95 120 A D S < S+ 0 0 40 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.1 0.765 88.4 51.4 -69.0 -26.2 -1.9 46.3 30.3 96 121 A N S S- 0 0 30 -4,-0.3 5,-0.1 -3,-0.3 62,-0.1 -0.696 107.2 -81.8-107.2 161.9 -3.7 43.7 32.4 97 122 A P >> - 0 0 40 0, 0.0 4,-1.6 0, 0.0 3,-1.3 -0.175 45.2-105.9 -58.5 156.6 -2.8 42.4 35.9 98 123 A L H 3> S+ 0 0 64 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.833 120.1 67.5 -55.6 -31.0 -0.1 39.7 36.1 99 124 A T H 3> S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.901 102.0 46.7 -56.2 -40.4 -3.0 37.3 36.8 100 125 A V H <> S+ 0 0 12 -3,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.897 110.6 50.7 -69.7 -42.0 -4.3 37.8 33.3 101 126 A L H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.902 110.6 49.3 -64.0 -37.9 -0.8 37.4 31.7 102 127 A R H X S+ 0 0 79 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.885 110.2 52.0 -67.7 -33.6 -0.3 34.1 33.6 103 128 A Q H X S+ 0 0 73 -4,-1.7 4,-2.4 -5,-0.2 -2,-0.2 0.883 108.4 50.8 -66.0 -40.3 -3.8 33.1 32.3 104 129 A Q H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.872 107.3 53.6 -66.0 -35.8 -2.7 33.9 28.8 105 130 A E H < S+ 0 0 57 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.882 107.9 50.4 -65.7 -35.6 0.4 31.8 29.3 106 131 A K H < S+ 0 0 163 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.919 113.0 46.7 -68.6 -41.9 -1.9 28.9 30.4 107 132 A W H < S+ 0 0 29 -4,-2.4 -2,-0.2 -5,-0.1 2,-0.2 0.945 98.1 81.4 -63.9 -47.3 -3.9 29.4 27.2 108 133 A A < - 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