==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-FEB-08 2K0Z . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN HP1203; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR B.WU,A.YEE,A.LEMAK,J.CORT,A.SEMEST,M.A.KENNEY,C.H.ARROWSMITH . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 0 0.0 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 . 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 . 15 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 142 0, 0.0 3,-1.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -69.5 -5.5 14.9 -7.9 2 2 A L T 3 + 0 0 9 1,-0.3 4,-0.2 2,-0.2 3,-0.2 0.377 360.0 93.4 -82.6 6.3 -4.9 11.3 -6.6 3 3 A E T > S+ 0 0 123 1,-0.2 3,-0.8 2,-0.2 -1,-0.3 0.857 89.9 49.3 -59.4 -37.0 -8.1 9.9 -8.2 4 4 A D T < S+ 0 0 143 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.726 102.1 62.1 -72.2 -26.1 -5.8 8.9 -11.1 5 5 A Y T 3 S+ 0 0 51 -4,-0.2 80,-1.8 -3,-0.2 2,-1.4 0.435 74.5 113.8 -80.1 -3.4 -3.4 7.3 -8.6 6 6 A A E < -a 85 0A 23 -3,-0.8 2,-0.4 -4,-0.2 80,-0.2 -0.598 51.8-169.4 -74.1 88.3 -6.2 4.8 -7.6 7 7 A I E -a 86 0A 19 78,-2.2 80,-2.2 -2,-1.4 2,-0.2 -0.726 8.8-146.0 -83.6 127.5 -4.7 1.6 -8.9 8 8 A S E >> -a 87 0A 38 -2,-0.4 3,-1.2 78,-0.2 4,-0.8 -0.564 19.6-119.3 -91.3 160.3 -7.1 -1.4 -8.9 9 9 A L T 34 S+ 0 0 6 78,-1.1 3,-0.1 1,-0.3 79,-0.1 0.786 112.6 59.5 -71.0 -27.5 -6.2 -5.1 -8.2 10 10 A E T 34 S+ 0 0 143 1,-0.2 -1,-0.3 0, 0.0 78,-0.0 0.436 118.3 30.4 -82.3 -0.0 -7.4 -6.2 -11.7 11 11 A E T <4 S+ 0 0 121 -3,-1.2 -2,-0.2 0, 0.0 -1,-0.2 0.373 96.7 117.3-130.7 -4.8 -4.9 -3.8 -13.3 12 12 A V < - 0 0 6 -4,-0.8 2,-0.2 -3,-0.1 3,-0.1 -0.234 42.2-168.3 -76.1 153.3 -2.0 -3.8 -10.7 13 13 A N >> - 0 0 80 1,-0.1 3,-1.5 85,-0.0 4,-0.6 -0.772 5.2-176.7-133.5 88.0 1.6 -5.0 -11.1 14 14 A F G >4 S+ 0 0 5 1,-0.3 3,-0.8 -2,-0.2 5,-0.2 0.829 84.6 60.4 -55.7 -34.3 3.0 -5.1 -7.5 15 15 A N G 34 S+ 0 0 112 1,-0.2 -1,-0.3 3,-0.1 4,-0.0 0.793 98.4 58.4 -59.3 -32.1 6.4 -6.1 -8.9 16 16 A D G <4 S+ 0 0 83 -3,-1.5 2,-0.2 2,-0.0 -1,-0.2 0.712 109.9 45.8 -73.9 -23.3 6.5 -2.8 -10.9 17 17 A F S << S- 0 0 24 -3,-0.8 2,-0.7 -4,-0.6 42,-0.2 -0.725 87.5-109.1-118.5 163.5 6.2 -0.6 -7.7 18 18 A I E -b 59 0A 85 40,-2.6 42,-1.7 -2,-0.2 2,-0.1 -0.888 50.0-142.9 -87.7 110.0 7.8 -0.5 -4.2 19 19 A V E -bc 60 36A 0 16,-0.9 18,-1.7 -2,-0.7 2,-0.4 -0.451 17.3-162.6 -88.3 148.6 4.8 -1.7 -2.1 20 20 A V E -bc 61 37A 0 40,-2.5 42,-2.2 16,-0.3 2,-0.9 -0.999 16.5-139.5-129.4 126.9 3.7 -0.4 1.4 21 21 A D E -bc 62 38A 0 16,-1.6 18,-2.3 -2,-0.4 2,-1.0 -0.801 19.8-169.0 -83.8 102.9 1.3 -2.3 3.7 22 22 A V E + c 0 39A 0 40,-1.9 18,-0.2 -2,-0.9 42,-0.2 -0.721 57.5 72.2 -98.1 82.9 -0.9 0.5 5.2 23 23 A R E S- c 0 40A 16 16,-1.1 18,-0.6 -2,-1.0 19,-0.3 0.146 90.4 -58.9-148.8 -89.4 -2.7 -1.3 8.0 24 24 A E > - 0 0 94 16,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.952 43.5 -97.3-172.7 158.3 -1.3 -2.5 11.3 25 25 A L H > S+ 0 0 85 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.949 123.4 46.8 -54.0 -55.3 1.5 -4.9 12.7 26 26 A D H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.870 112.4 50.9 -55.3 -44.2 -1.0 -7.8 13.3 27 27 A E H > S+ 0 0 38 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.872 112.0 46.9 -60.0 -44.2 -2.5 -7.3 9.8 28 28 A Y H < S+ 0 0 53 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.847 112.9 49.8 -66.2 -38.6 1.1 -7.3 8.2 29 29 A E H < S+ 0 0 43 -4,-2.2 75,-1.2 1,-0.2 74,-1.2 0.883 107.4 51.4 -72.7 -42.6 2.1 -10.5 10.2 30 30 A E H < S- 0 0 69 -4,-2.3 2,-0.3 1,-0.3 73,-0.2 0.866 133.9 -19.8 -65.3 -37.2 -1.0 -12.6 9.3 31 31 A L S < S+ 0 0 1 -4,-1.4 -1,-0.3 71,-0.2 2,-0.3 -0.933 70.6 148.4-166.1 149.3 -0.4 -11.8 5.6 32 32 A H B -E 101 0B 14 69,-0.9 69,-2.4 -2,-0.3 -4,-0.0 -0.959 47.4 -86.3-167.4 169.5 1.4 -9.3 3.3 33 33 A L > - 0 0 4 -2,-0.3 3,-2.2 67,-0.2 67,-0.2 -0.656 37.0-121.9 -81.3 145.3 3.3 -9.0 -0.0 34 34 A P T 3 S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 66,-0.1 0.447 116.3 45.2 -70.5 1.3 7.1 -9.9 -0.1 35 35 A N T 3 S+ 0 0 76 2,-0.0 -16,-0.9 -17,-0.0 2,-0.5 0.123 89.4 114.2-123.2 14.4 7.7 -6.2 -1.3 36 36 A A E < -c 19 0A 8 -3,-2.2 2,-0.5 -18,-0.1 -16,-0.3 -0.809 55.5-148.6 -97.3 122.3 5.3 -4.5 1.2 37 37 A T E -c 20 0A 52 -18,-1.7 -16,-1.6 -2,-0.5 2,-0.5 -0.792 24.5-118.1 -88.1 124.5 6.9 -2.2 3.9 38 38 A L E +c 21 0A 50 -2,-0.5 2,-0.3 -18,-0.2 -16,-0.2 -0.543 52.9 144.1 -68.6 113.3 4.9 -2.1 7.2 39 39 A I E -c 22 0A 1 -18,-2.3 -16,-1.1 -2,-0.5 2,-0.2 -0.965 42.6-127.5-140.6 141.8 3.5 1.4 7.9 40 40 A S E > -c 23 0A 11 -2,-0.3 3,-0.8 -18,-0.2 7,-0.2 -0.600 20.4-119.6 -88.0 153.9 0.1 2.1 9.5 41 41 A V T 3 S+ 0 0 32 -18,-0.6 -1,-0.1 1,-0.2 -17,-0.1 0.715 120.9 50.0 -59.3 -22.2 -2.5 4.5 8.0 42 42 A N T 3 S+ 0 0 109 -19,-0.3 2,-1.9 1,-0.1 3,-0.3 0.618 86.6 92.6 -88.5 -18.3 -2.1 6.5 11.3 43 43 A D <> + 0 0 45 -3,-0.8 4,-1.6 1,-0.2 5,-0.1 -0.564 42.4 151.2 -79.1 76.9 1.8 6.5 10.9 44 44 A Q H > S+ 0 0 61 -2,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.835 72.2 50.6 -76.2 -35.2 2.0 9.8 9.1 45 45 A E H > S+ 0 0 135 -3,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.846 115.7 42.0 -70.6 -35.7 5.5 10.6 10.4 46 46 A K H > S+ 0 0 90 2,-0.2 4,-2.0 3,-0.1 -2,-0.2 0.850 116.6 47.8 -79.3 -37.5 6.8 7.1 9.4 47 47 A L H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.948 114.5 45.2 -69.0 -48.2 5.0 7.2 6.0 48 48 A A H X S+ 0 0 11 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.807 110.8 55.9 -64.4 -33.3 6.3 10.7 5.1 49 49 A D H X S+ 0 0 65 -4,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.937 107.2 48.4 -61.0 -49.4 9.8 9.6 6.4 50 50 A F H < S+ 0 0 45 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.834 115.7 44.6 -59.8 -36.9 9.8 6.7 3.8 51 51 A L H < S+ 0 0 3 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.706 109.3 56.3 -80.4 -24.8 8.7 9.1 1.1 52 52 A S H < S+ 0 0 74 -4,-1.4 3,-0.3 -3,-0.2 -2,-0.2 0.655 91.2 71.5 -81.5 -19.7 11.2 11.8 2.2 53 53 A Q S < S- 0 0 119 -4,-1.2 2,-0.2 1,-0.3 -1,-0.2 0.860 130.2 -11.4 -60.0 -37.2 14.1 9.3 1.8 54 54 A H - 0 0 138 -4,-0.5 -1,-0.3 -3,-0.2 3,-0.0 -0.793 59.9-172.5-162.9 115.1 13.5 9.7 -2.0 55 55 A K S S+ 0 0 119 -3,-0.3 2,-1.6 -2,-0.2 27,-0.2 0.789 79.6 77.5 -76.7 -34.6 10.4 11.5 -3.3 56 56 A D S S+ 0 0 160 2,-0.1 2,-0.3 -5,-0.0 -1,-0.2 -0.630 77.9 92.1 -78.3 81.7 11.4 10.5 -6.8 57 57 A K S S- 0 0 59 -2,-1.6 2,-0.7 2,-0.1 -40,-0.0 -0.948 77.4-109.8-160.1 167.8 10.2 6.8 -6.7 58 58 A K + 0 0 82 -2,-0.3 -40,-2.6 -42,-0.1 2,-0.4 -0.886 42.4 172.4-109.0 99.7 7.1 4.7 -7.5 59 59 A V E -b 18 0A 1 -2,-0.7 25,-2.4 -42,-0.2 2,-0.5 -0.919 19.0-156.0-113.9 139.2 5.4 3.5 -4.2 60 60 A L E -bd 19 84A 0 -42,-1.7 -40,-2.5 -2,-0.4 2,-1.1 -0.941 6.3-152.6-119.1 108.8 2.0 1.7 -3.9 61 61 A L E -bd 20 85A 0 23,-2.2 25,-1.9 -2,-0.5 2,-0.3 -0.692 22.5-165.1 -80.2 97.7 0.1 1.9 -0.6 62 62 A H E -bd 21 86A 0 -42,-2.2 -40,-1.9 -2,-1.1 2,-0.3 -0.691 4.4-166.6 -90.6 140.8 -1.9 -1.4 -0.6 63 63 A C - 0 0 5 23,-1.5 25,-0.5 -2,-0.3 -40,-0.1 -0.855 35.1-115.6-124.4 157.1 -4.9 -1.9 1.8 64 64 A R S S+ 0 0 105 -2,-0.3 26,-0.9 -42,-0.2 27,-0.3 0.765 117.8 1.3 -56.2 -33.1 -7.0 -4.9 2.9 65 65 A A S S- 0 0 63 24,-0.2 23,-0.7 21,-0.1 -2,-0.1 0.610 104.6-107.1-117.4 -61.9 -10.0 -3.2 1.3 66 66 A G S > S+ 0 0 3 21,-0.3 4,-1.7 -4,-0.1 5,-0.1 0.199 94.0 94.3 150.2 -15.2 -8.7 0.1 -0.2 67 67 A R H > S+ 0 0 123 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.900 88.7 47.9 -70.1 -42.3 -10.0 2.9 2.0 68 68 A R H > S+ 0 0 121 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.752 107.9 58.2 -70.0 -26.7 -6.8 3.0 4.2 69 69 A A H > S+ 0 0 0 2,-0.2 4,-1.8 17,-0.2 -1,-0.2 0.939 112.3 39.5 -60.6 -50.0 -4.8 3.1 1.0 70 70 A L H X S+ 0 0 28 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.946 115.0 53.2 -63.7 -51.9 -6.7 6.3 -0.0 71 71 A D H X S+ 0 0 43 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.902 114.0 40.4 -49.8 -56.1 -6.6 7.8 3.6 72 72 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.889 115.8 51.1 -64.7 -42.1 -2.8 7.5 4.0 73 73 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.850 107.8 52.0 -67.7 -37.7 -2.1 8.6 0.4 74 74 A K H X S+ 0 0 89 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.971 108.3 51.4 -62.1 -52.3 -4.3 11.8 0.6 75 75 A S H X S+ 0 0 37 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.842 112.1 47.4 -51.0 -40.6 -2.5 12.9 3.8 76 76 A M H <>S+ 0 0 0 -4,-1.6 5,-2.5 2,-0.2 3,-0.5 0.868 107.9 53.3 -72.5 -40.4 0.9 12.4 2.0 77 77 A H H ><5S+ 0 0 20 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.811 107.6 53.7 -60.7 -30.7 -0.3 14.3 -1.1 78 78 A E H 3<5S+ 0 0 151 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.690 103.0 56.6 -75.7 -22.7 -1.2 17.1 1.4 79 79 A L T 3<5S- 0 0 98 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.233 130.2 -97.6 -90.6 9.5 2.4 17.0 2.7 80 80 A G T < 5S+ 0 0 49 -3,-0.9 -3,-0.2 1,-0.3 2,-0.1 0.515 88.4 119.5 88.8 6.3 3.6 17.7 -0.9 81 81 A Y < - 0 0 34 -5,-2.5 -1,-0.3 -6,-0.1 -26,-0.0 -0.415 52.8-148.7 -89.2 173.9 4.3 14.0 -1.9 82 82 A T + 0 0 77 -27,-0.2 -23,-0.2 -2,-0.1 2,-0.2 -0.434 29.7 161.3-142.8 63.2 2.7 12.0 -4.7 83 83 A P - 0 0 6 0, 0.0 -23,-0.2 0, 0.0 2,-0.1 -0.531 32.4-128.4 -78.5 154.2 2.4 8.2 -3.8 84 84 A Y E - d 0 60A 77 -25,-2.4 -23,-2.2 -2,-0.2 2,-0.3 -0.411 20.7-150.1 -88.7 172.6 0.0 5.7 -5.5 85 85 A Y E -ad 6 61A 7 -80,-1.8 -78,-2.2 -25,-0.3 2,-0.6 -0.992 7.9-133.2-153.7 142.5 -2.4 3.4 -3.7 86 86 A L E -ad 7 62A 0 -25,-1.9 -23,-1.5 -2,-0.3 2,-0.7 -0.882 10.2-165.7-104.3 118.4 -4.0 -0.0 -4.3 87 87 A E E +a 8 0A 74 -80,-2.2 -78,-1.1 -2,-0.6 -21,-0.3 -0.922 48.7 100.7 -99.7 107.2 -7.7 -0.6 -3.8 88 88 A G S S- 0 0 10 -2,-0.7 -25,-0.2 -23,-0.7 2,-0.1 -0.813 79.2 -79.6 175.5 145.1 -8.2 -4.4 -3.7 89 89 A N > - 0 0 89 -2,-0.2 3,-0.9 1,-0.1 4,-0.4 -0.366 32.4-142.8 -62.0 126.5 -8.7 -7.2 -1.2 90 90 A V G > S+ 0 0 0 -26,-0.9 3,-0.7 1,-0.3 4,-0.3 0.803 101.8 54.1 -60.6 -31.1 -5.4 -8.3 0.4 91 91 A Y G 3 S+ 0 0 89 -27,-0.3 3,-0.5 1,-0.2 4,-0.4 0.750 100.7 61.2 -74.4 -25.8 -6.5 -12.0 0.4 92 92 A D G <> S+ 0 0 45 -3,-0.9 4,-1.6 1,-0.2 -1,-0.2 0.562 79.3 85.9 -81.1 -11.2 -7.3 -11.8 -3.4 93 93 A F T <4>S+ 0 0 0 -3,-0.7 5,-2.4 -4,-0.4 4,-0.3 0.905 87.4 53.0 -57.8 -42.4 -3.6 -11.0 -4.4 94 94 A E T >45S+ 0 0 95 -3,-0.5 3,-0.8 -4,-0.3 -1,-0.2 0.881 110.1 45.6 -62.2 -43.4 -2.6 -14.7 -4.5 95 95 A K T 345S+ 0 0 157 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.741 107.9 58.0 -75.5 -23.0 -5.5 -15.7 -6.8 96 96 A Y T 3<5S- 0 0 103 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.494 129.2-102.0 -81.3 -6.6 -4.7 -12.7 -9.1 97 97 A G T < 5S+ 0 0 65 -3,-0.8 2,-0.7 -4,-0.3 -3,-0.2 0.280 84.5 124.6 112.6 -7.7 -1.2 -14.3 -9.3 98 98 A F < - 0 0 33 -5,-2.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.781 57.8-132.3 -89.3 111.1 0.8 -12.2 -6.8 99 99 A R - 0 0 163 -2,-0.7 2,-0.3 -3,-0.1 -1,-0.0 -0.213 24.1-161.6 -62.7 155.4 2.5 -14.4 -4.2 100 100 A M - 0 0 19 -67,-0.2 2,-0.7 -66,-0.1 -67,-0.2 -0.978 19.9-125.7-143.9 149.4 2.2 -13.5 -0.5 101 101 A V B -E 32 0B 59 -69,-2.4 -69,-0.9 -2,-0.3 2,-0.4 -0.887 25.5-165.5-102.4 107.1 4.0 -14.3 2.8 102 102 A Y + 0 0 76 -2,-0.7 -71,-0.2 -71,-0.2 -72,-0.2 -0.846 66.6 12.5 -93.6 132.0 1.5 -15.5 5.5 103 103 A D + 0 0 67 -74,-1.2 5,-0.3 -2,-0.4 -1,-0.2 0.988 60.4 153.4 63.9 86.0 2.8 -15.5 9.2 104 104 A D + 0 0 45 -75,-1.2 -74,-0.1 -3,-0.2 -75,-0.1 0.104 40.6 110.8-119.9 15.8 6.1 -13.6 9.4 105 105 A T S S- 0 0 81 -76,-0.4 -75,-0.1 -79,-0.1 -1,-0.1 0.798 115.1 -39.8 -58.7 -30.5 5.5 -12.7 13.1 106 106 A C S S- 0 0 107 -77,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.043 111.6 -44.7-153.5 -69.6 8.4 -15.1 13.7 107 107 A D - 0 0 64 2,-0.2 2,-0.3 0, 0.0 -3,-0.1 -0.915 43.5-112.8-172.2 152.2 8.2 -18.2 11.3 108 108 A K S S+ 0 0 167 -5,-0.3 2,-0.3 -2,-0.3 -4,-0.1 -0.032 87.4 92.6 -87.9 33.5 5.5 -20.7 10.2 109 109 A K 0 0 148 -2,-0.3 -2,-0.2 1,-0.1 -3,-0.0 -0.851 360.0 360.0-116.9 158.6 7.1 -23.6 12.0 110 110 A N 0 0 247 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.519 360.0 360.0-121.5 360.0 6.5 -25.0 15.6