==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 20-JAN-09 2KDX . COMPND 2 MOLECULE: HYDROGENASE/UREASE NICKEL INCORPORATION PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR W.XIA,H.LI,K.-H.SZE . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 133 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-149.6 -23.2 9.1 -4.8 2 2 A S - 0 0 115 0, 0.0 2,-1.3 0, 0.0 3,-0.4 -0.984 360.0-125.7-133.4 140.3 -20.0 9.9 -2.9 3 3 A M >> + 0 0 149 -2,-0.3 3,-1.8 1,-0.2 4,-0.5 -0.138 58.1 138.2 -78.7 41.0 -16.5 11.0 -4.1 4 4 A H H >> + 0 0 156 -2,-1.3 3,-1.2 1,-0.3 4,-0.8 0.860 65.3 65.8 -57.1 -34.3 -14.6 8.1 -2.2 5 5 A E H 34 S+ 0 0 129 -3,-0.4 4,-0.3 1,-0.3 -1,-0.3 0.706 106.4 42.8 -59.7 -21.3 -12.4 7.6 -5.4 6 6 A Y H <> S+ 0 0 86 -3,-1.8 4,-2.7 2,-0.1 5,-0.3 0.430 93.2 83.2-105.1 -2.8 -10.9 11.1 -4.7 7 7 A S H S+ 0 0 0 -4,-0.3 4,-2.2 2,-0.2 5,-0.2 0.979 113.5 42.2 -59.8 -66.3 -6.1 11.4 -3.9 10 10 A S H X S+ 0 0 53 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.885 114.8 54.1 -50.6 -44.4 -7.1 14.6 -1.9 11 11 A S H X S+ 0 0 65 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.955 110.0 44.3 -56.9 -56.7 -5.6 13.1 1.3 12 12 A L H X S+ 0 0 20 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.907 114.2 48.9 -57.6 -47.8 -2.1 12.3 -0.2 13 13 A I H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.909 112.1 49.1 -62.9 -41.7 -1.8 15.7 -2.0 14 14 A A H X S+ 0 0 43 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.915 110.6 51.4 -61.6 -43.1 -2.8 17.5 1.2 15 15 A L H X S+ 0 0 75 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.922 107.9 52.3 -59.3 -47.0 -0.2 15.4 3.1 16 16 A C H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.938 112.5 45.1 -50.8 -53.1 2.6 16.4 0.6 17 17 A E H X S+ 0 0 58 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.916 113.4 50.0 -59.6 -45.2 1.7 20.1 1.0 18 18 A E H X S+ 0 0 99 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.845 113.2 46.0 -66.5 -35.7 1.7 19.7 4.9 19 19 A H H X S+ 0 0 83 -4,-2.6 4,-2.8 -5,-0.2 6,-0.3 0.914 108.7 55.8 -68.4 -44.2 5.1 17.9 4.9 20 20 A A H <>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 6,-1.6 0.865 110.1 43.9 -65.7 -36.9 6.7 20.4 2.5 21 21 A K H <5S+ 0 0 78 -4,-1.8 -1,-0.2 3,-0.2 3,-0.2 0.842 115.5 49.8 -67.3 -35.1 5.9 23.5 4.7 22 22 A K H <5S+ 0 0 169 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.890 115.4 40.7 -78.3 -39.9 7.0 21.6 7.9 23 23 A N T <5S- 0 0 110 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.429 110.1-128.3 -78.6 -3.7 10.3 20.5 6.5 24 24 A Q T 5S+ 0 0 156 -5,-0.2 -3,-0.2 -3,-0.2 -4,-0.1 0.762 75.4 123.5 55.5 29.4 10.5 24.0 5.0 25 25 A A < - 0 0 32 -5,-1.9 -4,-0.2 -6,-0.3 -5,-0.1 0.811 49.8-163.5 -82.3 -37.1 11.2 22.3 1.6 26 26 A H + 0 0 112 -6,-1.6 2,-0.3 -9,-0.1 -5,-0.1 0.632 65.3 64.0 49.9 22.6 8.3 24.0 -0.3 27 27 A K - 0 0 82 -7,-0.1 2,-0.2 -11,-0.1 33,-0.1 -0.948 67.0-143.3-149.6 169.9 8.7 21.3 -3.1 28 28 A I - 0 0 0 31,-0.6 88,-0.3 34,-0.6 89,-0.3 -0.724 7.8-173.6-119.5 171.6 8.4 17.5 -3.7 29 29 A E - 0 0 97 86,-2.5 35,-0.4 1,-0.4 2,-0.3 0.435 68.9 -11.8-125.1 -51.5 10.6 15.2 -5.9 30 30 A R E -A 115 0A 94 85,-1.3 85,-2.9 33,-0.2 -1,-0.4 -0.979 47.0-152.9-144.6 156.9 8.8 11.8 -5.8 31 31 A V E -Ab 114 65A 4 33,-2.1 35,-2.8 -2,-0.3 2,-0.4 -0.979 16.2-155.3-126.4 148.1 6.1 9.9 -3.9 32 32 A V E -Ab 113 66A 37 81,-2.8 80,-2.8 -2,-0.3 81,-1.3 -0.984 13.0-178.4-127.1 129.1 6.1 6.0 -3.7 33 33 A V E -Ab 111 67A 3 33,-2.6 35,-3.0 -2,-0.4 2,-0.5 -0.884 20.9-138.0-127.5 156.5 3.0 3.8 -3.2 34 34 A G E -Ab 110 68A 0 76,-3.0 76,-1.9 -2,-0.3 2,-0.5 -0.973 17.2-173.6-120.1 114.5 2.3 0.1 -2.7 35 35 A I E - b 0 69A 10 33,-2.5 35,-2.5 -2,-0.5 74,-0.2 -0.954 24.3-128.6-112.8 115.7 -0.7 -1.4 -4.6 36 36 A G E > - b 0 70A 2 -2,-0.5 3,-1.6 72,-0.2 4,-0.3 -0.363 14.2-126.9 -66.2 142.0 -1.5 -5.1 -3.8 37 37 A E T 3 S+ 0 0 68 33,-2.1 -1,-0.1 1,-0.3 70,-0.1 0.474 109.4 48.7 -77.2 -1.0 -1.9 -7.4 -6.8 38 38 A R T 3 S+ 0 0 161 68,-1.6 -1,-0.3 33,-0.2 69,-0.2 0.342 85.0 86.5-114.6 -1.3 -5.3 -8.6 -5.5 39 39 A S S < S- 0 0 26 -3,-1.6 -2,-0.1 67,-0.7 68,-0.1 0.687 82.3-147.7 -67.0 -20.2 -6.8 -5.1 -4.8 40 40 A A + 0 0 97 -4,-0.3 2,-0.2 1,-0.2 -3,-0.1 0.482 46.3 143.6 57.4 10.0 -7.9 -5.1 -8.5 41 41 A M - 0 0 103 -5,-0.3 2,-0.8 1,-0.1 -1,-0.2 -0.551 56.7-117.7 -75.6 138.4 -7.4 -1.2 -8.6 42 42 A D > - 0 0 116 -2,-0.2 4,-2.1 1,-0.2 3,-0.3 -0.675 16.5-158.1 -76.7 108.2 -6.0 0.4 -11.9 43 43 A K H > S+ 0 0 99 -2,-0.8 4,-2.4 1,-0.2 5,-0.2 0.868 95.0 55.7 -51.2 -39.8 -2.6 2.0 -11.0 44 44 A S H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 106.8 48.5 -60.2 -44.7 -3.1 4.2 -14.1 45 45 A L H > S+ 0 0 113 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.940 112.2 48.4 -64.2 -48.8 -6.5 5.5 -12.8 46 46 A F H X S+ 0 0 23 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.949 115.0 43.8 -58.9 -52.8 -5.1 6.3 -9.3 47 47 A V H X S+ 0 0 32 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.915 110.3 55.7 -59.5 -42.4 -2.0 8.2 -10.6 48 48 A S H X S+ 0 0 68 -4,-2.3 4,-1.4 -5,-0.2 -1,-0.2 0.883 109.9 46.7 -60.4 -34.5 -4.1 10.0 -13.2 49 49 A A H X S+ 0 0 13 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.933 112.2 49.9 -70.1 -46.0 -6.4 11.3 -10.4 50 50 A F H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.915 112.4 47.1 -55.2 -47.7 -3.3 12.3 -8.2 51 51 A E H < S+ 0 0 72 -4,-3.0 4,-0.4 2,-0.2 -1,-0.2 0.812 111.7 53.4 -64.5 -32.7 -1.8 14.2 -11.2 52 52 A T H >< S+ 0 0 88 -4,-1.4 3,-0.8 -5,-0.3 -2,-0.2 0.968 114.3 37.4 -67.4 -56.7 -5.2 15.9 -11.9 53 53 A F H >< S+ 0 0 77 -4,-2.5 3,-2.0 1,-0.2 4,-0.2 0.588 93.0 93.4 -73.9 -8.2 -5.8 17.2 -8.3 54 54 A R G >< S+ 0 0 5 -4,-1.0 3,-1.5 1,-0.3 6,-0.3 0.808 71.3 71.4 -50.0 -36.8 -2.0 18.1 -8.0 55 55 A E G < S+ 0 0 151 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.1 0.511 74.2 83.0 -63.5 -10.8 -2.8 21.6 -9.3 56 56 A E G < S+ 0 0 123 -3,-2.0 2,-0.4 1,-0.1 -1,-0.3 0.791 98.1 37.5 -60.6 -28.6 -4.4 22.5 -5.9 57 57 A S X> - 0 0 21 -3,-1.5 3,-0.9 -4,-0.2 4,-0.8 -0.989 69.1-143.7-138.7 129.5 -1.0 23.3 -4.4 58 58 A L T 34 S+ 0 0 140 -2,-0.4 3,-0.5 1,-0.3 4,-0.4 0.855 103.6 53.6 -63.6 -35.3 2.1 25.0 -6.0 59 59 A V T 34 S+ 0 0 23 1,-0.2 -31,-0.6 2,-0.1 -1,-0.3 0.716 106.1 56.0 -69.0 -24.8 4.6 22.7 -4.0 60 60 A C T <4 S+ 0 0 0 -3,-0.9 -1,-0.2 -6,-0.3 -2,-0.2 0.722 87.1 74.8 -80.4 -28.5 2.8 19.6 -5.4 61 61 A K S < S+ 0 0 101 -4,-0.8 2,-1.2 -3,-0.5 -1,-0.2 0.786 85.3 66.2 -68.2 -27.3 3.1 20.3 -9.2 62 62 A D S S+ 0 0 87 -4,-0.4 -34,-0.6 -3,-0.2 2,-0.3 -0.654 90.2 90.6 -89.6 73.5 6.8 19.4 -9.3 63 63 A A - 0 0 8 -2,-1.2 2,-0.3 -36,-0.1 -33,-0.2 -0.980 55.3-149.7-154.4 166.1 6.4 15.6 -8.5 64 64 A I - 0 0 80 -35,-0.4 -33,-2.1 -2,-0.3 2,-0.5 -0.979 19.1-133.7-138.3 149.0 5.8 12.1 -9.9 65 65 A L E -b 31 0A 11 -2,-0.3 2,-0.6 -35,-0.2 -33,-0.2 -0.916 16.2-158.5-109.3 118.8 4.0 9.1 -8.3 66 66 A D E -b 32 0A 68 -35,-2.8 -33,-2.6 -2,-0.5 2,-0.8 -0.880 5.5-151.7-105.6 111.3 5.7 5.7 -8.4 67 67 A I E -b 33 0A 29 -2,-0.6 2,-0.5 -35,-0.2 -33,-0.2 -0.775 3.2-157.6 -91.9 107.2 3.5 2.5 -8.0 68 68 A V E -b 34 0A 53 -35,-3.0 -33,-2.5 -2,-0.8 2,-0.7 -0.700 20.6-130.0 -73.0 122.2 5.2 -0.6 -6.5 69 69 A D E -b 35 0A 100 -2,-0.5 2,-0.3 -35,-0.2 -33,-0.2 -0.710 33.4-153.3 -72.1 106.7 3.4 -3.8 -7.5 70 70 A E E -b 36 0A 38 -35,-2.5 -33,-2.1 -2,-0.7 -32,-0.1 -0.650 3.3-124.5 -96.7 148.2 2.9 -5.5 -4.0 71 71 A K - 0 0 117 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.050 23.4-105.6 -78.9 179.4 2.6 -9.2 -3.2 72 72 A V - 0 0 14 -36,-0.1 2,-0.3 34,-0.1 34,-0.3 -0.906 32.1-175.9-112.4 140.3 -0.1 -11.2 -1.2 73 73 A E E -C 105 0B 74 32,-2.7 31,-1.9 -2,-0.4 32,-1.1 -1.000 15.0-146.7-143.2 136.8 0.3 -12.6 2.3 74 74 A L E -CD 103 83B 17 9,-3.0 9,-2.4 -2,-0.3 2,-0.3 -0.908 14.5-166.4-111.3 113.0 -2.0 -14.8 4.6 75 75 A E E -CD 102 82B 84 27,-2.5 27,-2.4 -2,-0.6 2,-0.3 -0.725 19.2-124.4 -93.1 149.4 -1.9 -14.3 8.4 76 76 A C - 0 0 8 5,-1.8 3,-0.4 -2,-0.3 5,-0.2 -0.780 17.3-135.0 -96.3 139.8 -3.4 -16.8 10.9 77 77 A K S S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.2 24,-0.0 0.929 91.0 8.0 -55.5 -70.4 -6.0 -15.4 13.5 78 78 A D S S+ 0 0 139 2,-0.0 -1,-0.2 0, 0.0 2,-0.0 -0.099 119.2 77.8-112.3 25.5 -5.2 -16.7 17.0 79 79 A C S S- 0 0 44 -3,-0.4 -4,-0.0 2,-0.1 -2,-0.0 0.168 82.1-112.3-115.6-146.3 -1.9 -18.3 16.1 80 80 A S S S+ 0 0 99 -2,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.057 74.8 90.6-158.2 42.3 1.8 -17.2 15.4 81 81 A H - 0 0 62 -5,-0.2 -5,-1.8 2,-0.0 2,-0.3 -0.981 43.3-168.8-146.5 156.6 2.4 -17.9 11.7 82 82 A V E +D 75 0B 66 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.992 16.2 166.1-146.6 134.4 2.2 -16.3 8.2 83 83 A F E -D 74 0B 43 -9,-2.4 -9,-3.0 -2,-0.3 10,-0.0 -0.854 34.8 -92.7-143.9 177.6 2.5 -17.8 4.6 84 84 A K - 0 0 125 -2,-0.2 2,-0.6 -11,-0.2 3,-0.3 -0.748 45.0-102.0 -96.9 143.3 1.9 -17.2 0.8 85 85 A P S S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -13,-0.1 -0.512 75.6 117.0 -70.5 108.6 -1.3 -18.3 -1.1 86 86 A N + 0 0 132 -2,-0.6 5,-0.1 1,-0.3 2,-0.0 0.512 54.7 54.9-136.2 -68.0 -0.4 -21.5 -2.9 87 87 A A + 0 0 38 -3,-0.3 -1,-0.3 1,-0.1 0, 0.0 -0.276 46.1 176.5 -72.8 165.4 -2.4 -24.7 -1.8 88 88 A L S > S+ 0 0 143 -3,-0.1 3,-1.2 -2,-0.0 -1,-0.1 0.546 77.3 39.3-133.3 -63.4 -6.2 -25.0 -1.8 89 89 A D T 3 S+ 0 0 135 1,-0.3 -2,-0.0 2,-0.1 3,-0.0 0.933 135.8 26.2 -62.2 -44.2 -7.4 -28.6 -0.8 90 90 A Y T 3 S+ 0 0 172 1,-0.1 2,-0.3 2,-0.1 -1,-0.3 -0.102 87.4 132.0-105.0 27.9 -4.6 -28.8 1.9 91 91 A G < + 0 0 17 -3,-1.2 -1,-0.1 -5,-0.1 -2,-0.1 0.030 32.8 130.6 -76.9 23.7 -4.5 -25.0 2.2 92 92 A V - 0 0 45 -2,-0.3 7,-0.2 1,-0.1 5,-0.2 -0.273 69.2 -80.7 -66.3 162.4 -4.6 -25.1 6.1 93 93 A C - 0 0 1 5,-2.3 -1,-0.1 3,-0.7 5,-0.0 -0.314 34.9-125.7 -65.0 147.5 -2.2 -23.2 8.4 94 94 A E S S+ 0 0 145 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.899 107.6 30.8 -65.5 -44.6 1.2 -24.8 8.9 95 95 A K S S+ 0 0 137 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.937 127.7 36.0 -75.0 -56.3 1.0 -24.8 12.8 96 96 A C S S- 0 0 42 2,-0.1 2,-2.3 1,-0.0 -3,-0.7 -0.901 82.2-128.0-113.7 123.2 -2.8 -25.2 13.2 97 97 A H S S+ 0 0 163 -2,-0.4 2,-0.3 -5,-0.2 -3,-0.1 -0.341 71.7 95.3 -79.6 68.0 -4.9 -27.4 10.8 98 98 A S S S- 0 0 60 -2,-2.3 -5,-2.3 -7,-0.0 3,-0.2 -0.948 70.8-130.6-144.8 164.4 -7.7 -24.9 9.8 99 99 A K + 0 0 113 -2,-0.3 -2,-0.1 -7,-0.2 -7,-0.1 0.015 67.4 121.4-104.8 21.6 -8.3 -22.4 6.9 100 100 A N + 0 0 48 2,-0.0 -1,-0.2 -7,-0.0 -23,-0.1 0.405 41.5 127.5 -65.7 -4.9 -9.2 -19.5 9.2 101 101 A V - 0 0 28 -3,-0.2 2,-0.3 -25,-0.1 -25,-0.2 -0.163 42.0-157.9 -57.8 152.5 -6.4 -17.3 7.7 102 102 A I E -C 75 0B 68 -27,-2.4 -27,-2.5 -29,-0.0 2,-0.6 -0.928 28.0 -94.7-133.1 156.3 -6.9 -13.8 6.3 103 103 A I E +C 74 0B 65 -2,-0.3 -29,-0.2 -29,-0.2 3,-0.1 -0.596 39.5 167.9 -70.2 109.9 -5.2 -11.4 3.8 104 104 A T E S+ 0 0 78 -31,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.530 76.5 19.5 -94.1 -11.5 -2.9 -9.0 5.9 105 105 A Q E S+C 73 0B 42 -32,-1.1 -32,-2.7 -30,-0.0 -1,-0.3 -0.940 108.9 48.3-160.2 129.7 -1.3 -7.8 2.6 106 106 A G S S+ 0 0 0 2,-0.5 -68,-1.6 -2,-0.3 -67,-0.7 -0.125 98.2 63.9 127.1 -32.3 -2.5 -7.9 -1.0 107 107 A N S S+ 0 0 78 -69,-0.2 2,-0.4 -70,-0.1 -35,-0.1 0.681 99.1 58.4 -86.2 -23.5 -6.1 -6.6 -0.8 108 108 A E - 0 0 148 -73,-0.0 -2,-0.5 2,-0.0 -72,-0.2 -0.895 68.4-140.6-122.2 138.2 -5.1 -3.0 0.4 109 109 A M + 0 0 40 -2,-0.4 2,-0.3 -74,-0.2 -74,-0.2 -0.572 23.6 173.5 -83.4 155.1 -3.0 -0.1 -0.9 110 110 A R E -A 34 0A 105 -76,-1.9 -76,-3.0 -2,-0.2 2,-0.2 -0.975 36.9 -99.2-151.4 157.0 -0.7 2.1 1.3 111 111 A L E -A 33 0A 94 -2,-0.3 -78,-0.3 -78,-0.2 3,-0.1 -0.520 29.4-170.8 -68.0 145.0 1.9 4.9 0.9 112 112 A L E - 0 0 64 -80,-2.8 2,-0.3 1,-0.4 -79,-0.2 0.827 56.0 -39.7-105.6 -55.5 5.5 3.6 1.1 113 113 A S E -A 32 0A 68 -81,-1.3 -81,-2.8 2,-0.0 -1,-0.4 -0.965 47.4-135.9-162.1 170.7 7.7 6.8 1.2 114 114 A L E -A 31 0A 37 -2,-0.3 2,-0.3 -83,-0.2 -83,-0.2 -0.913 12.2-154.1-129.0 163.0 8.1 10.3 -0.2 115 115 A E E -A 30 0A 104 -85,-2.9 -86,-2.5 -2,-0.3 -85,-1.3 -0.981 3.4-160.3-136.6 150.2 11.1 12.4 -1.5 116 116 A M - 0 0 50 -2,-0.3 2,-0.5 -88,-0.3 -87,-0.2 -0.937 16.1-131.3-129.4 151.5 11.9 16.2 -1.8 117 117 A L - 0 0 61 -2,-0.3 -2,-0.0 -89,-0.3 -90,-0.0 -0.911 7.2-160.7-106.5 119.4 14.4 18.2 -3.9 118 118 A A 0 0 98 -2,-0.5 -1,-0.1 -91,-0.0 -90,-0.0 0.690 360.0 360.0 -67.8 -23.2 16.6 20.8 -2.0 119 119 A E 0 0 177 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.140 360.0 360.0-122.8 360.0 17.4 22.8 -5.2