==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-AUG-01 1JP4 . COMPND 2 MOLECULE: 3'(2'),5'-BISPHOSPHATE NUCLEOTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.PATEL,L.YENUSH,P.L.RODRIGUEZ,R.SERRANO,T.L.BLUNDELL . 302 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 1 1 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 4 0 0 1 2 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 . 1 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 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 5 A H 0 0 112 0, 0.0 5,-0.1 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 -20.1 19.0 -1.1 15.8 2 6 A N > + 0 0 67 98,-0.3 4,-2.1 1,-0.1 5,-0.2 0.818 360.0 164.9 56.6 39.5 20.2 0.7 12.7 3 7 A V H > + 0 0 11 99,-0.4 4,-2.5 97,-0.2 5,-0.2 0.895 61.8 48.3 -61.4 -51.1 23.8 -0.3 13.5 4 8 A L H > S+ 0 0 3 95,-0.3 4,-2.7 1,-0.2 5,-0.2 0.950 115.4 42.7 -59.5 -51.1 25.6 0.4 10.2 5 9 A M H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 113.2 52.5 -68.5 -32.4 24.2 3.9 9.7 6 10 A R H X S+ 0 0 81 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.920 111.6 48.5 -63.4 -42.0 24.7 4.9 13.3 7 11 A L H X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.927 112.2 47.1 -61.9 -48.4 28.3 3.7 13.1 8 12 A V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.926 111.1 51.8 -61.1 -42.6 28.9 5.7 9.8 9 13 A A H X S+ 0 0 0 -4,-2.4 78,-1.7 1,-0.2 4,-1.3 0.892 114.8 42.3 -65.2 -38.1 27.3 8.8 11.3 10 14 A S H X S+ 0 0 1 -4,-2.1 4,-2.7 76,-0.2 5,-0.2 0.914 111.3 54.8 -72.5 -42.4 29.5 8.6 14.4 11 15 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.875 103.3 57.7 -59.7 -35.0 32.6 7.7 12.4 12 16 A Y H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.961 111.6 40.2 -59.0 -51.5 32.1 10.9 10.3 13 17 A S H X S+ 0 0 12 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.887 114.1 53.9 -66.1 -38.4 32.2 13.1 13.4 14 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.896 107.8 50.6 -63.0 -40.3 35.1 11.1 14.9 15 19 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.882 107.0 54.2 -66.1 -38.1 37.1 11.6 11.7 16 20 A Q H X S+ 0 0 82 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.917 107.9 50.0 -60.1 -40.0 36.5 15.3 11.9 17 21 A K H X S+ 0 0 51 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.929 106.9 55.6 -64.4 -38.9 37.9 15.3 15.4 18 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.915 103.4 54.7 -59.1 -43.6 40.9 13.4 14.1 19 23 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.903 104.8 53.4 -57.8 -40.5 41.5 16.2 11.6 20 24 A T H X S+ 0 0 65 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.895 109.7 49.1 -60.8 -37.5 41.5 18.7 14.3 21 25 A I H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.931 108.5 52.2 -67.5 -41.9 44.2 16.7 16.1 22 26 A V H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.917 113.7 44.0 -59.4 -43.3 46.3 16.3 13.0 23 27 A R H X S+ 0 0 56 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.882 110.1 55.5 -70.6 -34.3 46.3 20.1 12.5 24 28 A C H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.885 103.8 54.3 -66.6 -39.3 46.9 20.8 16.2 25 29 A V H X S+ 0 0 3 -4,-2.3 4,-0.9 2,-0.2 5,-0.2 0.933 111.1 45.0 -63.6 -42.9 50.1 18.7 16.2 26 30 A I H >< S+ 0 0 49 -4,-1.4 3,-0.7 1,-0.2 -2,-0.2 0.939 113.3 51.7 -63.5 -44.6 51.5 20.7 13.2 27 31 A A H 3< S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.842 108.1 49.3 -63.1 -37.0 50.5 24.0 14.9 28 32 A E H 3< S- 0 0 137 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.650 105.0-137.6 -80.8 -14.3 52.1 23.2 18.2 29 33 A G << + 0 0 56 -4,-0.9 2,-0.8 -3,-0.7 -3,-0.1 0.114 67.9 103.1 92.7 -23.3 55.3 22.2 16.3 30 34 A D - 0 0 111 -5,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.861 40.6-178.1-101.7 107.6 56.6 19.0 17.9 31 35 A L - 0 0 28 -2,-0.8 14,-3.1 14,-0.1 15,-0.4 0.640 28.4-141.1 -82.4 -10.9 55.8 16.0 15.8 32 36 A G - 0 0 21 12,-0.2 2,-0.2 1,-0.2 -2,-0.1 0.921 25.8-157.7 52.6 49.6 57.3 13.5 18.3 33 37 A I - 0 0 91 11,-0.1 2,-0.4 9,-0.1 11,-0.2 -0.384 15.5-174.9 -70.6 127.0 58.7 11.4 15.5 34 38 A V E -A 43 0A 65 9,-3.2 9,-2.2 -2,-0.2 2,-0.5 -0.977 19.3-137.1-118.3 131.4 59.5 7.8 16.3 35 39 A Q E -A 42 0A 120 -2,-0.4 7,-0.2 7,-0.2 4,-0.1 -0.776 22.3-179.5 -88.8 130.6 61.2 5.6 13.8 36 40 A K E S- 0 0 75 5,-3.0 -1,-0.1 2,-0.6 6,-0.1 0.659 70.9 -16.9 -93.1-103.8 59.8 2.1 13.5 37 41 A T E S- 0 0 121 1,-0.1 2,-0.3 4,-0.1 5,-0.1 0.629 128.6 -13.3 -83.9 -12.6 61.4 -0.3 11.0 38 42 A S E > S-A 41 0A 40 3,-0.6 3,-2.1 1,-0.0 -2,-0.6 -0.978 79.0 -82.2-171.1 171.4 63.3 2.4 9.0 39 43 A A T 3 S+ 0 0 58 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.645 129.0 48.8 -62.8 -16.4 63.6 6.0 8.3 40 44 A T T 3 S+ 0 0 52 1,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.336 98.4 74.1-100.7 5.6 60.7 5.8 5.9 41 45 A D E < S+A 38 0A 42 -3,-2.1 -5,-3.0 76,-0.1 -3,-0.6 -0.790 73.7 166.0-119.8 81.8 58.5 3.9 8.4 42 46 A L E -A 35 0A 19 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.636 30.3-163.2-106.8 158.0 57.6 6.6 10.9 43 47 A Q E -A 34 0A 22 -9,-2.2 -9,-3.2 -2,-0.2 2,-0.2 -0.995 16.9-173.6-136.9 129.5 55.1 7.3 13.8 44 48 A T > - 0 0 0 -2,-0.4 4,-2.0 -11,-0.2 -12,-0.2 -0.686 43.9 -95.0-115.3 174.8 54.3 10.8 15.1 45 49 A K H > S+ 0 0 64 -14,-3.1 4,-2.8 -2,-0.2 5,-0.3 0.820 123.9 57.3 -55.4 -34.9 52.3 12.3 18.0 46 50 A A H > S+ 0 0 0 -15,-0.4 4,-2.7 2,-0.2 5,-0.4 0.930 103.8 50.4 -67.4 -43.0 49.4 12.6 15.6 47 51 A D H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.926 115.7 43.2 -57.7 -44.2 49.3 8.9 14.7 48 52 A R H X S+ 0 0 62 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.964 118.1 42.5 -70.6 -48.9 49.3 8.0 18.4 49 53 A M H X S+ 0 0 55 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.892 114.2 49.9 -66.1 -44.7 46.8 10.7 19.6 50 54 A V H X S+ 0 0 0 -4,-2.7 4,-3.2 -5,-0.3 5,-0.3 0.927 110.3 51.3 -59.8 -44.1 44.4 10.2 16.7 51 55 A Q H X S+ 0 0 16 -4,-1.8 4,-2.6 -5,-0.4 5,-0.4 0.936 110.3 49.0 -61.7 -44.1 44.4 6.4 17.2 52 56 A M H X S+ 0 0 59 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.917 114.2 46.6 -55.2 -46.9 43.6 6.9 20.9 53 57 A S H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 30,-0.4 0.940 115.9 43.6 -62.4 -50.9 40.8 9.3 20.0 54 58 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.965 117.4 43.2 -64.6 -51.2 39.2 7.1 17.3 55 59 A C H X S+ 0 0 32 -4,-2.6 4,-2.5 -5,-0.3 5,-0.2 0.943 117.3 45.2 -64.6 -42.7 39.4 3.8 19.1 56 60 A S H X S+ 0 0 37 -4,-2.1 4,-1.8 -5,-0.4 -1,-0.2 0.905 114.5 49.5 -67.8 -38.2 38.2 5.2 22.4 57 61 A S H X S+ 0 0 0 -4,-2.2 4,-1.1 -5,-0.3 -2,-0.2 0.904 115.1 42.4 -67.7 -41.2 35.4 7.1 20.8 58 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 3,-0.2 0.912 114.6 49.8 -71.9 -42.3 34.1 4.2 18.7 59 63 A S H < S+ 0 0 51 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.834 105.0 59.3 -69.0 -31.8 34.5 1.7 21.6 60 64 A R H < S+ 0 0 134 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.873 119.4 27.8 -59.5 -43.3 32.6 4.0 23.9 61 65 A K H < S+ 0 0 48 -4,-1.1 -2,-0.2 -3,-0.2 -1,-0.2 0.783 134.7 29.9 -92.9 -28.3 29.5 4.0 21.7 62 66 A F >< + 0 0 3 -4,-2.8 3,-1.6 -5,-0.1 -1,-0.2 -0.648 64.3 166.4-133.4 67.8 29.9 0.6 20.0 63 67 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.676 71.1 63.6 -64.8 -18.7 31.6 -1.8 22.4 64 68 A K T 3 S+ 0 0 128 2,-0.1 43,-0.1 -5,-0.0 -5,-0.1 0.598 81.1 104.1 -80.1 -12.6 30.8 -4.9 20.5 65 69 A L S < S- 0 0 14 -3,-1.6 2,-0.5 -7,-0.2 43,-0.2 -0.317 71.5-128.1 -64.0 153.5 32.8 -3.9 17.4 66 70 A T E -b 108 0B 37 41,-2.0 43,-2.9 38,-0.3 2,-0.4 -0.904 31.0-170.4 -93.7 126.4 36.2 -5.4 16.5 67 71 A I E -b 109 0B 38 -2,-0.5 2,-0.5 41,-0.2 43,-0.2 -0.992 8.4-174.9-123.8 124.9 38.5 -2.5 16.0 68 72 A I E -b 110 0B 26 41,-3.1 43,-2.7 -2,-0.4 2,-0.3 -0.982 7.4-172.6-123.6 119.9 42.1 -2.9 14.5 69 73 A G E -b 111 0B 21 -2,-0.5 43,-0.2 41,-0.2 41,-0.0 -0.808 30.4-122.3-113.7 154.3 44.4 0.1 14.3 70 74 A E S S+ 0 0 44 41,-1.8 2,-0.2 -2,-0.3 42,-0.1 0.865 87.3 74.6 -57.0 -46.1 47.8 0.4 12.7 71 75 A E S S- 0 0 8 -24,-0.2 2,-1.0 1,-0.1 -2,-0.2 -0.497 72.9-138.4 -84.6 138.9 49.8 1.6 15.7 72 76 A D + 0 0 158 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.819 39.7 171.2 -95.1 94.6 50.8 -0.8 18.5 73 77 A L 0 0 47 -2,-1.0 -25,-0.0 1,-0.1 0, 0.0 -0.728 360.0 360.0-110.8 153.2 50.1 1.4 21.5 74 78 A P 0 0 177 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.478 360.0 360.0 -68.3 360.0 50.1 0.5 25.2 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 81 A E 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.3 44.2 6.0 29.9 77 82 A V - 0 0 51 -25,-0.1 2,-0.1 -24,-0.0 5,-0.1 -0.825 360.0-115.4-100.8 134.4 42.7 8.3 27.3 78 83 A D > - 0 0 80 -2,-0.4 3,-2.0 1,-0.1 4,-0.3 -0.404 17.5-131.9 -63.8 137.0 42.1 12.0 28.0 79 84 A Q G > S+ 0 0 58 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.762 105.3 71.9 -61.7 -24.6 38.4 12.9 27.9 80 85 A E G 3 S+ 0 0 49 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.767 94.1 54.2 -61.6 -25.7 39.4 15.8 25.6 81 86 A L G < S+ 0 0 19 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.532 86.6 103.7 -84.4 -10.1 40.1 13.2 22.9 82 87 A I < - 0 0 47 -3,-1.4 2,-0.6 -4,-0.3 -28,-0.1 -0.617 55.1-160.2 -80.2 131.2 36.7 11.7 23.1 83 88 A E + 0 0 52 -2,-0.4 -69,-0.1 -30,-0.4 -2,-0.0 -0.957 16.0 172.3-110.9 119.8 34.2 12.6 20.3 84 89 A D + 0 0 91 -2,-0.6 -1,-0.1 -71,-0.1 -70,-0.1 0.481 45.6 103.8-100.9 -8.4 30.5 12.0 21.2 85 90 A G - 0 0 25 -72,-0.1 2,-0.3 -75,-0.1 -71,-0.2 -0.116 46.2-167.4 -74.3 169.0 28.9 13.7 18.2 86 91 A Q - 0 0 73 -73,-0.1 2,-0.8 -74,-0.1 -76,-0.2 -0.985 33.3 -99.3-149.6 154.8 27.3 12.1 15.1 87 92 A S > - 0 0 18 -78,-1.7 4,-1.8 -2,-0.3 5,-0.1 -0.695 26.4-164.3 -77.0 113.2 26.2 13.5 11.7 88 93 A E H > S+ 0 0 114 -2,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.861 88.9 57.7 -65.4 -32.6 22.5 14.0 12.0 89 94 A E H >4 S+ 0 0 112 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.930 105.6 47.1 -63.2 -43.8 22.3 14.2 8.2 90 95 A I H >4 S+ 0 0 5 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.892 106.8 59.3 -63.8 -39.0 23.9 10.8 7.7 91 96 A L H 3< S+ 0 0 39 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.722 97.0 62.4 -63.6 -19.6 21.4 9.4 10.3 92 97 A K T << S+ 0 0 146 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.563 85.5 92.6 -80.9 -7.8 18.6 10.5 8.2 93 98 A Q S < S- 0 0 65 -3,-1.9 2,-0.2 -4,-0.3 -88,-0.0 -0.715 81.6-115.6 -92.0 134.3 19.6 8.2 5.3 94 99 A P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.479 29.7-113.0 -69.1 135.5 18.0 4.7 5.0 95 100 A C - 0 0 25 -2,-0.2 5,-0.1 1,-0.1 74,-0.1 -0.396 39.8 -98.8 -59.7 134.3 20.4 1.8 5.4 96 101 A P > - 0 0 11 0, 0.0 3,-2.4 0, 0.0 4,-0.5 -0.339 35.7-120.3 -52.8 134.5 20.8 -0.3 2.1 97 102 A S G > S+ 0 0 100 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.846 110.1 63.8 -57.9 -32.4 18.4 -3.2 2.6 98 103 A Q G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.679 112.2 36.4 -62.9 -17.8 21.3 -5.7 2.2 99 104 A Y G X S+ 0 0 34 -3,-2.4 3,-1.5 1,-0.1 -95,-0.3 0.287 84.6 105.1-114.3 3.4 22.8 -4.3 5.4 100 105 A S T < S+ 0 0 80 -3,-1.3 -98,-0.3 -4,-0.5 -97,-0.2 0.723 81.7 46.2 -66.8 -21.7 19.7 -3.6 7.5 101 106 A A T 3 S+ 0 0 81 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.231 77.6 142.0-106.1 16.2 20.1 -6.6 9.9 102 107 A I < - 0 0 12 -3,-1.5 2,-0.4 1,-0.1 -99,-0.4 -0.274 43.6-140.2 -58.4 136.4 23.7 -6.2 10.7 103 108 A K > - 0 0 101 1,-0.1 3,-2.2 -100,-0.1 4,-0.2 -0.851 14.8-128.1 -97.5 137.1 24.7 -7.0 14.3 104 109 A E G > S+ 0 0 24 -2,-0.4 3,-1.8 1,-0.3 -38,-0.3 0.827 105.9 61.3 -52.3 -41.2 27.4 -4.8 15.9 105 110 A E G 3 S+ 0 0 89 1,-0.3 -1,-0.3 -40,-0.1 -3,-0.0 0.632 98.9 58.0 -66.3 -12.5 29.5 -7.8 17.0 106 111 A D G < S+ 0 0 77 -3,-2.2 31,-0.6 -41,-0.1 2,-0.3 0.391 85.6 97.8 -97.1 0.4 29.9 -8.8 13.4 107 112 A L E < - 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