==== 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 HYDROLASE 26-DEC-06 2E6E . COMPND 2 MOLECULE: 5'-NUCLEOTIDASE SURE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR W.IWASAKI,K.MIKI . 853 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 560 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 12.0 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 . 4 0.5 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 . 1 0.1 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 . 50 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 1 3 2 0 0 2 8 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 3 13 6 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 PARALLEL BRIDGES PER LADDER . 6 1 3 7 1 2 0 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 4 0 0 0 0 0 2 2 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 82 0, 0.0 27,-1.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.4 19.0 0.2 63.0 2 2 A R E -a 28 0A 69 25,-0.2 77,-3.1 27,-0.0 78,-1.7 -0.886 360.0-165.5-109.1 128.2 17.1 3.6 63.1 3 3 A I E -ab 29 80A 2 25,-2.6 27,-3.3 -2,-0.5 2,-0.5 -0.936 10.4-153.9-117.7 130.6 18.0 6.3 65.6 4 4 A L E -ab 30 81A 0 76,-2.6 78,-2.7 -2,-0.4 2,-0.5 -0.869 17.3-159.8 -99.0 129.2 16.1 9.4 66.6 5 5 A V E +ab 31 82A 0 25,-3.8 27,-2.1 -2,-0.5 2,-0.2 -0.943 20.7 151.9-117.4 132.4 18.3 12.2 67.9 6 6 A T E - b 0 83A 0 76,-2.7 78,-2.4 -2,-0.5 2,-0.3 -0.808 15.3-172.7-141.1 179.5 17.1 15.1 70.1 7 7 A N - 0 0 0 76,-0.3 60,-0.1 -2,-0.2 4,-0.1 -0.879 31.6-122.1-159.9-174.9 18.4 17.6 72.7 8 8 A D S S+ 0 0 56 -2,-0.3 3,-0.1 2,-0.1 92,-0.1 0.447 101.3 65.7-121.8 -0.8 17.2 20.3 75.0 9 9 A D S S- 0 0 63 1,-0.2 3,-0.2 76,-0.0 2,-0.1 0.737 106.4-110.7 -88.6 -26.4 19.3 23.1 73.8 10 10 A G > - 0 0 6 1,-0.1 3,-1.7 2,-0.1 6,-0.3 -0.381 30.7 -61.5 118.9 162.9 17.7 23.3 70.4 11 11 A I T 3 S+ 0 0 1 23,-2.4 -1,-0.1 1,-0.3 24,-0.1 0.671 125.1 51.8 -57.3 -25.1 18.0 22.6 66.7 12 12 A Y T 3 S+ 0 0 72 -3,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.452 80.7 111.3 -95.2 -3.1 20.9 25.2 66.2 13 13 A S <> - 0 0 2 -3,-1.7 4,-0.9 1,-0.1 3,-0.2 -0.498 65.6-140.7 -71.3 138.8 23.1 23.9 69.0 14 14 A P H > S+ 0 0 56 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.801 98.5 66.6 -69.2 -28.6 26.3 22.3 67.7 15 15 A G H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.932 95.4 57.7 -57.7 -43.5 26.2 19.5 70.3 16 16 A L H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.921 110.4 40.9 -51.2 -52.9 23.0 18.2 68.6 17 17 A W H X S+ 0 0 20 -4,-0.9 4,-3.0 2,-0.2 5,-0.3 0.812 109.7 59.1 -69.8 -28.9 24.7 17.7 65.3 18 18 A A H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.968 110.6 43.6 -62.2 -48.5 27.9 16.4 67.0 19 19 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.920 113.9 50.6 -62.7 -42.4 25.7 13.6 68.4 20 20 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.937 111.8 45.7 -62.8 -46.4 23.8 13.1 65.2 21 21 A E H < S+ 0 0 41 -4,-3.0 4,-0.5 1,-0.2 -1,-0.2 0.925 112.4 51.8 -64.1 -41.0 27.0 12.7 63.1 22 22 A A H >< S+ 0 0 0 -4,-2.4 3,-0.9 -5,-0.3 4,-0.3 0.917 112.1 47.1 -60.6 -40.6 28.5 10.4 65.7 23 23 A A H >X S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 4,-1.1 0.784 94.5 74.4 -69.8 -31.4 25.3 8.3 65.5 24 24 A S T 3< S+ 0 0 42 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.668 86.7 66.0 -58.1 -17.2 25.2 8.1 61.8 25 25 A Q T <4 S+ 0 0 115 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.800 107.8 36.9 -74.9 -30.7 28.1 5.7 61.9 26 26 A F T <4 S- 0 0 61 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.560 128.8 -18.3 -99.6 -13.2 25.9 3.0 63.6 27 27 A G S < S- 0 0 16 -4,-1.1 2,-0.4 -24,-0.0 -25,-0.2 -0.993 80.5 -63.8-175.4 177.6 22.6 3.6 61.9 28 28 A E E -a 2 0A 115 -27,-1.7 -25,-2.6 -2,-0.3 2,-0.4 -0.674 59.9-152.6 -77.4 129.9 20.3 5.7 59.8 29 29 A V E -a 3 0A 7 -2,-0.4 2,-0.4 -27,-0.2 -25,-0.2 -0.863 16.9-167.6-117.3 146.6 19.6 8.8 62.0 30 30 A F E -a 4 0A 16 -27,-3.3 -25,-3.8 -2,-0.4 2,-0.5 -0.948 12.7-141.9-126.4 145.1 16.7 11.2 62.2 31 31 A V E +ac 5 57A 0 25,-2.6 27,-1.8 -2,-0.4 2,-0.3 -0.916 24.7 162.1-117.8 131.2 16.5 14.5 64.0 32 32 A A E + c 0 58A 3 -27,-2.1 -25,-0.2 -2,-0.5 27,-0.2 -0.909 22.1 154.9-140.7 108.6 13.6 16.1 66.0 33 33 A A E - c 0 59A 0 25,-2.2 27,-3.0 -2,-0.3 -22,-0.1 -0.957 45.6 -94.0-137.2 153.8 14.6 18.9 68.3 34 34 A P E c 0 60A 19 0, 0.0 -23,-2.4 0, 0.0 27,-0.2 -0.187 360.0 360.0 -61.9 160.3 13.0 22.0 69.9 35 35 A D 0 0 86 25,-1.0 26,-0.1 -25,-0.2 24,-0.1 0.194 360.0 360.0-105.7 360.0 13.4 25.3 68.1 36 ! 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 37 47 A I 0 0 114 0, 0.0 2,-0.2 0, 0.0 363,-0.1 0.000 360.0 360.0 360.0 125.4 -2.1 16.9 80.4 38 48 A A + 0 0 3 363,-0.1 363,-0.2 361,-0.1 574,-0.1 -0.405 360.0 173.1 -62.2 125.5 -3.0 16.8 76.7 39 49 A H E -J 400 0B 61 361,-1.6 361,-1.7 -2,-0.2 2,-0.1 -0.977 31.1-108.6-137.3 148.1 -1.1 19.6 74.8 40 50 A P E -J 399 0B 31 0, 0.0 2,-0.4 0, 0.0 359,-0.2 -0.447 28.5-163.0 -78.9 153.1 -0.7 20.5 71.2 41 51 A V E -J 398 0B 4 357,-2.3 357,-2.5 -2,-0.1 2,-0.4 -0.972 4.4-164.4-140.6 125.0 2.6 20.1 69.4 42 52 A R E -D 61 0A 39 19,-1.0 19,-2.8 -2,-0.4 2,-0.3 -0.867 7.9-176.0-107.9 136.9 3.8 21.6 66.1 43 53 A A E -D 60 0A 23 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.948 4.1-165.5-128.6 151.1 6.8 20.3 64.1 44 54 A Y E -D 59 0A 68 15,-2.1 15,-2.3 -2,-0.3 -2,-0.0 -1.000 30.7-102.8-139.1 138.7 8.3 21.8 60.9 45 55 A P E -D 58 0A 96 0, 0.0 13,-0.3 0, 0.0 14,-0.0 -0.217 42.7-163.0 -56.7 149.1 10.8 20.2 58.5 46 56 A H - 0 0 23 11,-2.3 11,-0.4 -15,-0.1 2,-0.3 -0.999 17.8-121.5-141.8 140.7 14.3 21.5 59.0 47 57 A P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 11,-0.0 -0.594 30.3-124.9 -80.0 136.4 17.5 21.6 56.9 48 58 A S - 0 0 21 -2,-0.3 6,-0.1 7,-0.2 9,-0.0 -0.376 48.3 -67.2 -75.9 160.1 20.5 19.9 58.4 49 59 A P > - 0 0 45 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 -0.105 55.6-104.1 -51.2 144.1 23.8 22.0 58.7 50 60 A L T 3 S+ 0 0 147 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.845 105.1 14.3 -31.4 -98.8 25.6 23.0 55.5 51 61 A H T 3 S+ 0 0 180 3,-0.0 -1,-0.2 2,-0.0 3,-0.1 0.379 105.6 103.6 -72.7 7.8 28.7 20.9 54.9 52 62 A A S < S- 0 0 25 -3,-0.8 3,-0.1 1,-0.2 -4,-0.1 -0.349 89.4 -81.4 -82.9 164.9 27.6 18.3 57.4 53 63 A P - 0 0 58 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.341 59.4 -96.6 -63.6 155.6 26.2 14.9 56.4 54 64 A H - 0 0 141 -3,-0.1 -4,-0.0 -6,-0.1 -3,-0.0 -0.390 43.0-179.2 -73.4 153.4 22.4 15.2 55.6 55 65 A F - 0 0 7 -3,-0.1 -7,-0.2 -2,-0.1 -25,-0.1 -0.924 31.6-122.3-153.5 125.2 19.8 14.3 58.2 56 66 A P + 0 0 54 0, 0.0 -25,-2.6 0, 0.0 2,-0.3 -0.488 52.4 169.6 -63.7 138.3 16.0 14.3 57.8 57 67 A A E -c 31 0A 6 -11,-0.4 -11,-2.3 -27,-0.2 2,-0.3 -0.992 32.7-157.9-154.0 161.3 14.9 16.7 60.7 58 68 A Y E -cD 32 45A 66 -27,-1.8 -25,-2.2 -2,-0.3 2,-0.5 -0.987 16.7-140.7-138.7 144.8 12.2 18.7 62.3 59 69 A R E -cD 33 44A 54 -15,-2.3 -15,-2.1 -2,-0.3 2,-0.5 -0.888 31.0-150.7-100.7 136.0 12.3 21.7 64.6 60 70 A V E -cD 34 43A 1 -27,-3.0 2,-1.8 -2,-0.5 -25,-1.0 -0.936 19.9-144.8-120.9 124.6 9.6 21.1 67.2 61 71 A R E S+ D 0 42A 123 -19,-2.8 -19,-1.0 -2,-0.5 2,-0.3 -0.656 79.1 61.3 -81.9 90.6 7.6 23.7 69.1 62 72 A G S S- 0 0 30 -2,-1.8 -27,-0.1 -21,-0.1 -2,-0.1 -0.971 91.2 -55.7 173.6-178.1 7.6 21.6 72.3 63 73 A T > - 0 0 67 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.229 50.5-104.8 -78.4 168.7 9.6 19.9 75.0 64 74 A P H > S+ 0 0 22 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.910 126.3 50.5 -60.3 -40.8 12.4 17.3 74.5 65 75 A A H >> S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 3,-0.7 0.917 108.0 52.0 -61.9 -44.7 9.9 14.6 75.6 66 76 A D H 3> S+ 0 0 9 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.909 105.4 57.5 -56.5 -41.9 7.4 16.0 73.0 67 77 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.813 106.6 48.5 -58.6 -32.0 10.2 15.7 70.4 68 78 A V H X S+ 0 0 5 -4,-2.9 4,-3.3 -5,-0.2 3,-0.5 0.946 111.3 54.0 -63.5 -49.4 6.5 13.1 67.8 71 81 A G H 3X S+ 0 0 2 -4,-2.2 4,-2.9 -5,-0.3 -1,-0.2 0.900 108.4 49.3 -51.7 -43.2 9.8 11.9 66.4 72 82 A L H 3< S+ 0 0 34 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.801 115.4 45.0 -68.1 -28.2 8.7 8.2 66.8 73 83 A H H X< S+ 0 0 94 -4,-1.4 3,-0.5 -3,-0.5 -2,-0.2 0.882 120.2 38.5 -80.6 -42.9 5.3 9.0 65.1 74 84 A L H 3< S+ 0 0 40 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.791 118.4 46.0 -79.8 -32.3 6.8 11.1 62.3 75 85 A F T 3< S- 0 0 16 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.081 100.3-134.2-102.5 25.0 9.9 9.0 61.6 76 86 A G < + 0 0 35 -3,-0.5 2,-0.4 -5,-0.0 -1,-0.3 -0.201 66.4 1.8 60.9-153.0 8.3 5.6 61.6 77 87 A P + 0 0 100 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.532 69.6 178.8 -71.1 119.0 10.0 2.7 63.6 78 88 A V - 0 0 15 -2,-0.4 -75,-0.2 1,-0.1 3,-0.1 -0.942 20.9-159.7-122.8 148.2 13.1 3.8 65.3 79 89 A D S S+ 0 0 85 -77,-3.1 34,-1.0 -2,-0.4 2,-0.3 0.629 72.3 31.8 -99.9 -17.5 15.3 1.5 67.5 80 90 A L E -be 3 113A 9 -78,-1.7 -76,-2.6 32,-0.2 2,-0.5 -0.991 58.1-154.4-148.5 136.8 17.2 4.0 69.6 81 91 A V E -be 4 114A 0 32,-2.2 34,-1.8 -2,-0.3 2,-0.4 -0.925 14.7-173.5-110.9 130.6 16.7 7.4 71.1 82 92 A L E -be 5 115A 2 -78,-2.7 -76,-2.7 -2,-0.5 2,-0.4 -0.950 6.1-163.8-122.1 143.5 19.6 9.7 71.8 83 93 A S E -be 6 116A 0 32,-2.4 34,-2.8 -2,-0.4 -76,-0.3 -0.998 40.2 -33.9-129.2 128.2 19.5 13.1 73.6 84 94 A G E - 0 0 0 -78,-2.4 -64,-0.1 -2,-0.4 34,-0.1 -0.853 20.3-138.2 127.6-163.7 22.4 15.6 73.5 85 95 A V E - 0 0 1 32,-0.3 -1,-0.3 -2,-0.3 33,-0.2 0.338 61.0-164.4 -76.1 120.4 25.1 16.4 73.3 86 96 A N E - e 0 118A 2 31,-3.7 33,-1.6 -3,-0.3 2,-0.9 -0.433 18.2-124.7 -75.3 144.2 23.7 18.8 75.8 87 97 A L E S+ e 0 119A 29 31,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.780 82.1 28.4 -93.2 105.0 25.6 21.9 76.7 88 98 A G B S-F 119 0A 18 31,-1.6 31,-1.2 -2,-0.9 2,-0.3 -0.771 99.0 -66.3 133.5-178.0 26.1 22.1 80.4 89 99 A S - 0 0 30 -2,-0.3 2,-0.2 29,-0.2 -2,-0.1 -0.797 23.4-165.3-113.6 154.1 26.4 19.2 82.8 90 100 A N + 0 0 17 -2,-0.3 2,-0.3 -4,-0.1 28,-0.1 -0.709 40.9 144.6-130.3 73.6 23.9 16.7 84.0 91 101 A L > - 0 0 12 -2,-0.2 3,-1.5 73,-0.0 4,-0.1 -0.883 55.9 -28.3-118.1 147.3 25.6 15.3 87.1 92 102 A G G > S+ 0 0 0 -2,-0.3 3,-1.2 1,-0.3 4,-0.3 -0.283 129.8 5.5 55.6-124.8 24.4 14.0 90.4 93 103 A H G > S+ 0 0 28 1,-0.2 3,-1.5 72,-0.2 4,-0.3 0.805 122.1 68.0 -63.2 -32.4 21.1 15.6 91.5 94 104 A E G X S+ 0 0 35 -3,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.733 84.9 72.1 -63.8 -19.2 20.6 17.6 88.3 95 105 A I G X S+ 0 0 1 -3,-1.2 3,-0.6 1,-0.2 -1,-0.3 0.811 95.3 52.9 -66.8 -26.1 20.0 14.3 86.4 96 106 A W G < S+ 0 0 42 -3,-1.5 -1,-0.2 -4,-0.3 -2,-0.2 0.462 116.0 37.4 -89.3 2.4 16.6 14.0 88.1 97 107 A H G < S+ 0 0 101 -3,-1.2 2,-0.4 -4,-0.3 -1,-0.2 -0.363 93.9 112.6-144.4 53.9 15.4 17.5 87.2 98 108 A S <> - 0 0 18 -3,-0.6 4,-1.8 1,-0.1 -8,-0.0 -0.993 59.1-147.4-132.2 136.1 16.8 17.7 83.6 99 109 A G H > S+ 0 0 32 -2,-0.4 4,-1.3 1,-0.2 5,-0.1 0.700 100.9 62.1 -74.5 -18.1 15.1 17.9 80.3 100 110 A T H > S+ 0 0 2 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.913 107.2 41.4 -72.9 -43.3 18.0 16.0 78.7 101 111 A V H > S+ 0 0 3 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.884 109.3 62.5 -71.6 -35.0 17.4 13.0 80.9 102 112 A A H X S+ 0 0 40 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.831 99.8 51.3 -59.3 -38.3 13.6 13.3 80.4 103 113 A A H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.892 110.7 48.8 -68.5 -36.1 13.7 12.7 76.6 104 114 A A H X S+ 0 0 2 -4,-1.0 4,-2.8 2,-0.2 -2,-0.2 0.907 111.4 49.8 -68.5 -40.3 15.8 9.6 77.0 105 115 A K H X S+ 0 0 47 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.922 107.7 54.9 -62.9 -41.9 13.3 8.4 79.6 106 116 A Q H X S+ 0 0 16 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.954 108.3 48.7 -57.2 -47.3 10.6 9.2 77.2 107 117 A G H ><>S+ 0 0 0 -4,-2.4 5,-1.6 1,-0.2 3,-0.9 0.949 112.7 47.1 -57.4 -50.7 12.3 7.0 74.6 108 118 A Y H ><5S+ 0 0 64 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.862 104.0 61.1 -60.0 -37.0 12.7 4.2 77.2 109 119 A L H 3<5S+ 0 0 29 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.845 102.9 54.3 -59.0 -29.9 9.0 4.5 78.3 110 120 A F T <<5S- 0 0 48 -4,-1.3 -1,-0.3 -3,-0.9 -2,-0.2 0.458 128.4 -96.9 -82.4 -2.1 8.2 3.6 74.6 111 121 A G T < 5S+ 0 0 57 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.554 85.0 119.1 99.9 8.8 10.2 0.4 74.7 112 122 A L < - 0 0 24 -5,-1.6 -1,-0.3 33,-0.1 -32,-0.2 -0.702 67.8-108.4-106.2 157.3 13.4 1.7 73.1 113 123 A S E +e 80 0A 10 -34,-1.0 -32,-2.2 -2,-0.2 2,-0.3 -0.489 48.6 177.9 -75.1 155.0 17.0 1.8 74.3 114 124 A A E -eg 81 147A 0 32,-2.5 34,-2.0 -34,-0.2 2,-0.3 -0.997 19.1-172.4-161.1 156.0 18.0 5.4 75.1 115 125 A A E -eg 82 148A 0 -34,-1.8 -32,-2.4 -2,-0.3 2,-0.3 -0.995 14.3-141.6-155.9 147.3 20.8 7.6 76.3 116 126 A A E -eg 83 149A 1 32,-2.3 34,-3.3 -2,-0.3 2,-0.5 -0.825 13.4-157.6-107.7 144.8 21.5 11.2 77.2 117 127 A F E + g 0 150A 0 -34,-2.8 -31,-3.7 -2,-0.3 2,-0.3 -0.986 17.4 165.7-127.7 125.6 24.8 13.0 76.5 118 128 A S E -eg 86 151A 0 32,-2.4 34,-2.8 -2,-0.5 -31,-0.2 -0.945 19.1-160.4-133.7 155.1 25.9 16.0 78.4 119 129 A V E -eF 87 88A 0 -33,-1.6 -31,-1.6 -31,-1.2 2,-0.3 -0.903 21.2-133.6-140.2 106.8 29.2 17.8 78.7 120 130 A P 0 0 32 0, 0.0 34,-0.2 0, 0.0 -31,-0.1 -0.487 360.0 360.0 -58.7 119.6 29.9 20.1 81.6 121 131 A L 0 0 108 -2,-0.3 -32,-0.0 32,-0.1 -34,-0.0 -0.249 360.0 360.0 -86.2 360.0 31.4 23.2 80.0 122 ! 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 0.0 123 136 A P 0 0 72 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 147.0 33.5 22.3 74.4 124 137 A D > - 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