==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-MAR-09 2WEF . COMPND 2 MOLECULE: 3'(2')\, 5'-BISPHOSPHATE NUCLEOTIDASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MOCHE,P.SCHUTZ,C.H.ARROWSMITH,H.BERGLUND,C.BOUNTRA, . 303 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 14.9 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 . 20 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 25.1 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+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 2 1 0 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 . 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 3 1 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 6 A T > 0 0 81 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 155.1 23.1 39.8 13.3 2 7 A V H > + 0 0 53 100,-0.3 4,-2.8 98,-0.3 5,-0.2 0.940 360.0 52.8 -54.9 -51.1 19.9 38.9 15.3 3 8 A L H > S+ 0 0 1 96,-0.4 4,-2.3 99,-0.3 -1,-0.2 0.921 110.7 44.1 -56.2 -47.0 19.1 36.1 12.9 4 9 A M H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.871 113.0 50.7 -74.8 -32.7 22.5 34.4 13.0 5 10 A R H X S+ 0 0 84 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.875 111.3 51.4 -65.8 -37.3 22.7 34.6 16.8 6 11 A L H X S+ 0 0 0 -4,-2.8 4,-3.3 -5,-0.2 -2,-0.2 0.942 110.9 45.9 -58.7 -46.5 19.2 33.1 16.9 7 12 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.908 112.8 50.9 -63.7 -43.7 20.3 30.2 14.6 8 13 A A H X S+ 0 0 0 -4,-2.6 79,-1.8 2,-0.2 4,-1.6 0.887 114.2 44.6 -65.3 -38.7 23.5 29.7 16.7 9 14 A S H X S+ 0 0 0 -4,-2.2 4,-2.7 77,-0.3 -2,-0.2 0.936 110.0 54.1 -68.8 -42.5 21.4 29.6 19.8 10 15 A A H X S+ 0 0 0 -4,-3.3 4,-2.6 1,-0.2 5,-0.2 0.847 105.0 56.3 -61.0 -35.0 18.7 27.3 18.2 11 16 A Y H X S+ 0 0 24 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.975 111.8 40.5 -62.6 -52.5 21.5 24.9 17.3 12 17 A S H X S+ 0 0 9 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.888 115.7 52.3 -65.7 -35.7 22.7 24.5 21.0 13 18 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.899 107.7 51.1 -66.0 -41.8 19.1 24.5 22.2 14 19 A A H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.873 108.2 52.5 -64.2 -39.0 18.2 21.7 19.9 15 20 A Q H X S+ 0 0 74 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.895 108.5 50.1 -63.4 -41.2 21.1 19.7 21.1 16 21 A K H X S+ 0 0 22 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 109.6 51.4 -63.1 -42.2 19.9 20.2 24.7 17 22 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.904 108.0 52.6 -58.2 -42.3 16.5 19.0 23.6 18 23 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.889 107.0 52.0 -61.5 -41.5 18.1 16.0 22.0 19 24 A M H X S+ 0 0 94 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.904 110.5 49.0 -58.5 -42.4 19.9 15.2 25.4 20 25 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.931 108.8 52.5 -65.6 -44.3 16.5 15.4 27.1 21 26 A V H X S+ 0 0 0 -4,-2.6 4,-1.3 1,-0.2 -1,-0.2 0.897 113.0 43.5 -56.0 -46.4 15.0 13.1 24.6 22 27 A R H X S+ 0 0 61 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.852 111.2 56.0 -69.8 -34.6 17.7 10.5 25.2 23 28 A R H X S+ 0 0 70 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.910 102.3 55.8 -66.5 -40.3 17.6 11.0 29.0 24 29 A V H X>S+ 0 0 3 -4,-2.5 4,-0.7 1,-0.2 5,-0.6 0.933 111.8 41.6 -57.5 -48.4 13.9 10.2 29.1 25 30 A I H ><5S+ 0 0 49 -4,-1.3 3,-1.0 2,-0.2 -1,-0.2 0.908 111.7 56.7 -61.3 -42.5 14.5 6.8 27.4 26 31 A A H 3<5S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.856 108.9 47.1 -60.8 -33.8 17.6 6.2 29.5 27 32 A E H 3<5S- 0 0 129 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.568 104.8-135.2 -87.4 -12.6 15.5 6.6 32.7 28 33 A G T <<5S+ 0 0 61 -3,-1.0 2,-0.6 -4,-0.7 -3,-0.1 0.434 70.2 102.1 81.4 -2.5 12.7 4.3 31.4 29 34 A D < + 0 0 108 -5,-0.6 -2,-0.1 1,-0.1 -1,-0.1 -0.923 39.8 179.3-115.9 106.6 9.5 6.2 32.3 30 35 A L - 0 0 33 -2,-0.6 14,-2.9 14,-0.1 15,-0.4 0.611 27.9-142.9 -80.8 -13.6 8.1 7.9 29.1 31 36 A G - 0 0 25 12,-0.2 2,-0.1 1,-0.2 11,-0.1 0.912 25.1-158.5 50.3 52.1 5.0 9.3 30.9 32 37 A I - 0 0 87 11,-0.1 2,-0.4 9,-0.1 11,-0.2 -0.395 15.5-174.5 -71.6 128.3 2.8 8.7 27.9 33 38 A V E -A 42 0A 64 9,-2.6 9,-2.0 -2,-0.1 2,-0.4 -0.994 19.9-136.5-116.1 130.9 -0.4 10.8 27.7 34 39 A E E -A 41 0A 124 -2,-0.4 7,-0.2 7,-0.2 4,-0.1 -0.717 21.1-175.1 -81.0 135.2 -2.9 10.1 24.8 35 40 A K E S- 0 0 75 5,-3.4 -1,-0.2 2,-0.7 6,-0.1 0.668 73.1 -15.9 -97.1 -96.5 -4.2 13.3 23.3 36 41 A T E S- 0 0 122 1,-0.1 2,-0.3 4,-0.1 5,-0.1 0.737 130.1 -20.8 -82.9 -19.3 -6.9 12.8 20.6 37 42 A C E > S-A 40 0A 53 3,-0.5 3,-1.8 0, 0.0 -2,-0.7 -0.948 81.7 -72.7-172.2-177.5 -6.3 9.0 20.2 38 43 A A T 3 S+ 0 0 50 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.590 127.8 48.6 -76.0 -13.4 -3.8 6.2 20.6 39 44 A T T 3 S+ 0 0 49 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.335 98.4 74.3-102.5 4.6 -1.6 7.3 17.7 40 45 A D E < S+A 37 0A 45 -3,-1.8 -5,-3.4 77,-0.1 -3,-0.5 -0.840 73.8 167.6-121.2 88.3 -1.6 11.0 19.0 41 46 A L E -A 34 0A 14 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.648 31.4-164.1-114.5 160.1 0.8 10.9 22.0 42 47 A Q E -A 33 0A 20 -9,-2.0 -9,-2.6 -2,-0.2 2,-0.2 -0.985 17.4-172.4-139.1 125.6 2.7 13.2 24.3 43 48 A T > - 0 0 0 -2,-0.4 4,-2.1 -11,-0.2 -12,-0.2 -0.630 43.5 -97.3-113.0 173.6 5.5 11.9 26.5 44 49 A K H > S+ 0 0 75 -14,-2.9 4,-2.7 1,-0.2 5,-0.3 0.844 125.4 56.7 -55.3 -33.6 7.6 13.4 29.2 45 50 A A H > S+ 0 0 0 -15,-0.4 4,-2.5 2,-0.2 5,-0.3 0.899 104.5 51.1 -66.8 -41.5 10.3 14.1 26.6 46 51 A D H > S+ 0 0 0 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.944 115.5 42.6 -56.9 -47.1 7.8 16.2 24.5 47 52 A R H X S+ 0 0 61 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.964 118.0 42.3 -70.3 -48.4 6.9 18.2 27.5 48 53 A L H X S+ 0 0 33 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.906 114.8 51.1 -65.5 -41.6 10.4 18.7 28.9 49 54 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.909 111.5 47.9 -62.7 -43.1 12.0 19.4 25.5 50 55 A Q H X S+ 0 0 16 -4,-2.0 4,-2.6 -5,-0.3 5,-0.4 0.934 111.4 49.7 -65.6 -39.7 9.3 22.0 24.7 51 56 A M H X S+ 0 0 32 -4,-2.5 4,-2.1 1,-0.2 5,-0.3 0.925 114.3 46.6 -62.4 -43.5 9.8 23.7 28.1 52 57 A S H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 31,-0.4 0.938 116.0 43.0 -61.2 -51.8 13.6 23.7 27.5 53 58 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.954 118.6 42.1 -62.3 -54.8 13.4 25.0 23.9 54 59 A C H X S+ 0 0 30 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.927 116.8 47.1 -64.6 -44.1 10.7 27.7 24.5 55 60 A S H X S+ 0 0 27 -4,-2.1 4,-1.9 -5,-0.4 -1,-0.2 0.898 113.3 48.7 -59.9 -42.3 12.2 28.9 27.9 56 61 A S H X S+ 0 0 1 -4,-2.1 4,-1.6 -5,-0.3 -2,-0.2 0.909 114.8 44.7 -70.6 -42.5 15.7 29.1 26.5 57 62 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.918 113.7 49.9 -63.2 -45.0 14.6 31.0 23.4 58 63 A A H < S+ 0 0 47 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.831 107.5 54.6 -68.1 -32.0 12.3 33.4 25.4 59 64 A R H < S+ 0 0 136 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.963 118.1 33.9 -64.1 -47.1 15.1 34.2 27.8 60 65 A K H < S+ 0 0 26 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.791 132.0 30.5 -77.8 -29.8 17.5 35.3 25.1 61 66 A F >< + 0 0 4 -4,-2.7 3,-1.9 -5,-0.1 -1,-0.3 -0.663 68.4 176.1-134.1 76.7 14.9 36.8 22.7 62 67 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.582 78.5 44.9 -64.1 -18.6 12.1 38.2 24.8 63 68 A K T 3 S+ 0 0 130 2,-0.1 2,-0.2 0, 0.0 -5,-0.1 0.247 86.0 116.7-106.1 7.5 10.0 39.7 22.0 64 69 A L < - 0 0 17 -3,-1.9 2,-0.5 -7,-0.2 41,-0.2 -0.548 67.8-124.0 -71.3 146.5 10.3 36.7 19.6 65 70 A T E -b 108 0B 34 42,-1.6 44,-3.1 39,-0.4 2,-0.4 -0.804 31.3-172.2 -89.8 123.7 7.0 34.8 18.7 66 71 A I E -b 109 0B 43 -2,-0.5 2,-0.5 42,-0.2 44,-0.2 -0.989 8.4-173.6-122.4 125.9 7.4 31.2 19.6 67 72 A I E -b 110 0B 24 42,-3.3 44,-2.9 -2,-0.4 2,-0.3 -0.964 8.6-176.5-125.5 108.7 4.8 28.6 18.6 68 73 A G E -b 111 0B 20 -2,-0.5 44,-0.2 42,-0.2 -2,-0.0 -0.742 31.1-124.1-108.7 150.0 5.2 25.0 20.0 69 74 A E S S+ 0 0 46 42,-1.8 2,-0.2 -2,-0.3 43,-0.1 0.909 86.5 74.2 -54.7 -47.0 3.2 21.9 19.3 70 75 A E S S- 0 0 6 -24,-0.1 2,-1.0 1,-0.1 -2,-0.2 -0.430 73.9-137.3 -81.2 141.4 2.2 21.0 22.8 71 76 A D + 0 0 155 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.841 35.6 178.1 -97.3 98.0 -0.4 22.9 24.8 72 77 A L - 0 0 46 -2,-1.0 3,-0.1 -25,-0.0 -2,-0.0 -0.905 31.4-117.2-110.6 128.1 1.3 23.1 28.2 73 78 A P - 0 0 91 0, 0.0 2,-0.6 0, 0.0 -1,-0.0 -0.264 43.2 -98.5 -56.3 150.3 -0.1 24.9 31.2 74 79 A S + 0 0 129 3,-0.0 2,-0.2 1,-0.0 3,-0.0 -0.646 64.2 150.0 -79.0 117.9 2.1 27.8 32.2 75 80 A E - 0 0 126 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.0 -0.625 53.9 -65.1-125.9-179.9 4.3 26.7 35.2 76 81 A E - 0 0 150 -2,-0.2 2,-0.5 1,-0.0 -1,-0.1 -0.613 53.6-137.0 -58.1 131.0 7.7 27.1 36.9 77 82 A V - 0 0 29 -2,-0.3 2,-0.4 -3,-0.0 5,-0.1 -0.904 19.1-113.3 -98.4 130.8 10.3 26.0 34.4 78 83 A D > - 0 0 78 -2,-0.5 3,-2.2 1,-0.2 4,-0.2 -0.453 21.7-143.5 -57.8 116.7 13.1 23.9 35.8 79 84 A Q G > S+ 0 0 105 -2,-0.4 3,-1.3 1,-0.3 -1,-0.2 0.715 96.2 68.8 -63.9 -22.3 16.2 26.1 35.4 80 85 A E G 3 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.675 91.9 64.3 -63.4 -16.9 18.4 23.1 34.6 81 86 A L G < S+ 0 0 1 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.641 79.3 104.1 -85.7 -12.1 16.4 22.9 31.4 82 87 A I < - 0 0 28 -3,-1.3 2,-0.6 -4,-0.2 -29,-0.1 -0.531 57.5-156.9 -74.5 130.8 17.7 26.3 30.2 83 88 A E + 0 0 31 -31,-0.4 -70,-0.1 -2,-0.3 -2,-0.1 -0.948 15.8 174.6-105.9 117.9 20.4 26.2 27.5 84 89 A D + 0 0 121 -2,-0.6 -1,-0.1 -72,-0.1 -71,-0.1 0.576 46.2 100.8 -96.2 -13.1 22.6 29.3 27.5 85 90 A S - 0 0 63 -73,-0.1 2,-0.3 -76,-0.1 -72,-0.2 -0.220 47.1-168.0 -75.3 157.7 25.1 28.3 24.8 86 91 A Q - 0 0 48 -74,-0.1 2,-0.6 -75,-0.1 -77,-0.3 -0.976 32.5-111.0-142.4 141.3 25.3 29.2 21.2 87 92 A W >> - 0 0 96 -79,-1.8 3,-1.3 -2,-0.3 4,-0.9 -0.605 22.5-156.8 -80.2 110.7 27.5 27.5 18.7 88 93 A E H 3> S+ 0 0 106 -2,-0.6 4,-0.7 1,-0.3 -1,-0.2 0.761 85.9 70.6 -61.6 -23.7 30.2 30.1 17.7 89 94 A E H >4 S+ 0 0 91 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.870 97.2 50.4 -64.2 -29.6 30.9 28.3 14.5 90 95 A I H X4 S+ 0 0 0 -3,-1.3 3,-1.9 1,-0.2 -1,-0.2 0.897 103.3 59.0 -75.2 -33.3 27.5 29.4 13.1 91 96 A L H 3< S+ 0 0 50 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.629 93.4 68.3 -71.1 -10.2 28.1 33.0 14.1 92 97 A K T << S+ 0 0 141 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.584 83.0 90.8 -77.2 -12.5 31.2 32.9 11.9 93 98 A Q S < S- 0 0 71 -3,-1.9 2,-0.1 -4,-0.2 77,-0.0 -0.739 86.7-113.2 -91.3 135.7 28.9 32.7 8.8 94 99 A P - 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.427 29.2-121.0 -66.4 130.4 27.9 36.0 7.2 95 100 A C - 0 0 24 -2,-0.1 5,-0.1 -4,-0.1 74,-0.1 -0.573 35.1-103.8 -67.2 133.2 24.2 36.7 7.5 96 101 A P >> - 0 0 21 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.303 30.6-121.5 -55.0 139.6 22.6 37.1 4.0 97 102 A S G >4 S+ 0 0 106 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.850 109.4 63.5 -60.0 -31.4 22.1 40.8 3.4 98 103 A Q G 34 S+ 0 0 136 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.730 112.9 35.7 -61.6 -22.6 18.3 40.4 2.9 99 104 A Y G X4 S+ 0 0 11 -3,-2.0 3,-1.3 1,-0.1 -96,-0.4 0.373 89.0 97.4-105.8 -3.2 18.0 39.2 6.6 100 105 A S T << S+ 0 0 64 -3,-1.1 -98,-0.3 -4,-0.6 -2,-0.1 0.709 87.4 43.3 -69.1 -20.2 20.7 41.4 8.1 101 106 A A T 3 S+ 0 0 88 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.237 79.9 130.0-103.9 -2.8 18.1 44.1 9.4 102 107 A I < - 0 0 11 -3,-1.3 -100,-0.3 1,-0.0 -99,-0.3 -0.505 48.7-142.0 -62.5 136.8 15.4 41.8 10.7 103 108 A K > - 0 0 133 -2,-0.2 3,-2.2 -101,-0.1 4,-0.3 -0.662 20.4-118.1 -92.5 146.9 14.2 42.6 14.3 104 109 A E G > S+ 0 0 32 1,-0.3 3,-1.9 -2,-0.3 -39,-0.4 0.849 111.0 64.1 -58.0 -31.7 13.4 39.8 16.7 105 110 A E G 3 S+ 0 0 80 1,-0.3 -1,-0.3 -41,-0.2 -3,-0.0 0.657 99.2 55.5 -68.4 -14.0 9.8 41.0 17.0 106 111 A D G < S+ 0 0 84 -3,-2.2 31,-0.5 -42,-0.0 2,-0.3 0.413 91.1 90.4 -95.6 -0.3 9.3 40.2 13.3 107 112 A L E < - C 0 136B 1 -3,-1.9 -42,-1.6 -4,-0.3 2,-0.4 -0.711 57.7-157.4 -98.0 146.5 10.5 36.5 13.6 108 113 A V E -bC 65 135B 12 27,-2.3 27,-2.7 -2,-0.3 2,-0.5 -0.995 5.8-156.0-121.1 127.1 8.2 33.6 14.2 109 114 A V E -bC 66 134B 0 -44,-3.1 -42,-3.3 -2,-0.4 2,-0.6 -0.922 2.7-160.8-106.7 121.4 9.7 30.4 15.6 110 115 A W E -bC 67 133B 0 23,-2.4 23,-2.6 -2,-0.5 2,-0.5 -0.915 15.5-166.6-102.5 113.1 7.8 27.1 14.9 111 116 A V E -bC 68 132B 0 -44,-2.9 -42,-1.8 -2,-0.6 21,-0.2 -0.925 25.2-179.8-116.7 124.8 8.8 24.4 17.4 112 117 A D E - 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