==== 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 05-JAN-07 2OGF . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN MJ0408; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR U.A.RAMAGOPAL,R.TORO,J.M.SAUDER,S.K.BURLEY,S.C.ALMO,NEW YORK . 486 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 351 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 131 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 3 0 0 0 0 0 0 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 8 2 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 . 4 0 4 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 0 A S 0 0 122 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.1 19.7 21.8 4.1 2 1 A L + 0 0 120 442,-0.1 5,-0.1 4,-0.0 443,-0.0 0.411 360.0 131.2 -94.7 -1.3 18.7 21.5 7.7 3 2 A R > - 0 0 67 1,-0.1 3,-1.5 2,-0.1 4,-0.4 -0.266 61.8-133.0 -55.6 135.1 19.6 17.8 7.8 4 3 A V G > S+ 0 0 4 1,-0.3 3,-1.5 2,-0.2 6,-0.3 0.817 101.1 65.9 -60.9 -31.6 21.8 16.9 10.8 5 4 A E G 3 S+ 0 0 11 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.680 92.3 63.3 -68.7 -16.3 24.3 14.9 8.7 6 5 A E G < S+ 0 0 98 -3,-1.5 -1,-0.3 4,-0.1 -2,-0.2 0.703 82.9 101.9 -77.7 -20.1 25.3 18.1 6.9 7 6 A T S <> S- 0 0 50 -3,-1.5 4,-2.2 -4,-0.4 5,-0.1 -0.277 77.1-128.7 -68.2 150.3 26.7 19.7 10.1 8 7 A E H > S+ 0 0 174 2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.888 109.2 55.4 -63.5 -41.5 30.4 19.7 10.8 9 8 A V H > S+ 0 0 41 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.906 109.0 46.9 -60.8 -45.5 29.9 18.1 14.3 10 9 A F H >4 S+ 0 0 1 -6,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.961 112.4 51.0 -56.4 -51.5 28.0 15.2 12.7 11 10 A K H >< S+ 0 0 77 -4,-2.2 3,-2.1 1,-0.3 -2,-0.2 0.819 97.3 66.5 -60.0 -36.4 30.8 14.8 10.0 12 11 A K H >< S+ 0 0 121 -4,-2.2 3,-0.9 1,-0.3 -1,-0.3 0.765 93.3 61.6 -58.6 -26.9 33.7 14.7 12.5 13 12 A Y T << S+ 0 0 53 -3,-1.4 349,-0.5 -4,-0.7 -1,-0.3 0.451 103.6 50.2 -80.2 0.2 32.4 11.4 13.9 14 13 A F T X S+ 0 0 7 -3,-2.1 3,-1.3 -4,-0.1 -1,-0.2 0.132 70.4 106.7-123.7 20.8 32.9 9.7 10.5 15 14 A K T < S+ 0 0 163 -3,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.739 76.4 61.2 -74.1 -21.4 36.4 10.6 9.6 16 15 A N T 3 S+ 0 0 65 346,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.357 96.3 79.0 -83.8 5.9 37.6 7.0 10.4 17 16 A L S < S- 0 0 13 -3,-1.3 2,-0.1 4,-0.0 -3,-0.0 -0.928 74.8-128.2-121.2 142.5 35.3 5.5 7.7 18 17 A T > - 0 0 67 -2,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.330 36.7-107.5 -69.5 161.7 35.5 5.2 3.9 19 18 A D H > S+ 0 0 55 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.875 123.6 50.6 -60.5 -34.7 32.5 6.5 1.9 20 19 A R H > S+ 0 0 105 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.911 110.9 47.7 -67.0 -44.2 31.6 2.8 1.2 21 20 A E H > S+ 0 0 10 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.924 113.6 48.5 -60.6 -45.8 31.8 1.9 4.9 22 21 A R H X S+ 0 0 26 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.905 109.6 53.1 -57.1 -46.4 29.7 5.0 5.8 23 22 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.897 113.2 40.7 -62.1 -44.6 27.1 4.1 3.1 24 23 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.831 113.5 54.7 -75.7 -32.1 26.5 0.6 4.3 25 24 A F H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.975 113.0 42.7 -58.8 -52.8 26.6 1.7 8.0 26 25 A E H X S+ 0 0 5 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.847 114.1 51.7 -61.9 -37.7 23.9 4.2 7.3 27 26 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.878 108.2 51.6 -64.2 -42.8 22.0 1.7 5.2 28 27 A G H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.941 108.7 51.2 -59.4 -50.3 22.1 -0.9 8.0 29 28 A I H X S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.904 111.7 47.0 -51.0 -50.1 20.7 1.7 10.5 30 29 A T H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.905 113.5 46.2 -68.0 -43.4 17.8 2.5 8.2 31 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.913 116.3 45.5 -65.5 -42.1 16.8 -1.1 7.4 32 31 A G H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.918 115.2 48.4 -64.7 -43.3 17.1 -2.1 11.1 33 32 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.3 5,-0.2 0.944 111.9 49.1 -59.5 -49.6 15.2 1.0 12.1 34 33 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 5,-0.3 0.924 112.1 48.1 -56.4 -51.5 12.5 0.3 9.5 35 34 A F H X S+ 0 0 9 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.957 117.7 39.0 -55.0 -57.2 12.0 -3.3 10.5 36 35 A H H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.806 114.0 54.2 -73.6 -26.9 11.7 -2.7 14.3 37 36 A Q H < S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.914 121.6 27.1 -68.2 -41.5 9.7 0.5 14.0 38 37 A F H >< S+ 0 0 0 -4,-2.0 3,-2.4 -5,-0.2 44,-0.2 0.755 85.9 106.2-105.2 -25.8 6.9 -1.0 11.9 39 38 A V T 3< S+ 0 0 6 -4,-2.7 44,-0.2 -5,-0.3 122,-0.0 -0.280 83.1 38.1 -53.5 140.5 6.7 -4.8 12.5 40 39 A G T 3 S+ 0 0 0 42,-2.4 -1,-0.2 1,-0.3 43,-0.1 0.129 82.7 136.2 100.0 -18.3 3.6 -5.4 14.6 41 40 A T < - 0 0 0 -3,-2.4 41,-2.4 40,-0.2 -1,-0.3 -0.437 64.6-110.9 -66.3 130.2 1.6 -2.7 12.6 42 41 A P E -A 81 0A 1 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.421 46.2-177.5 -60.4 130.1 -2.0 -3.9 11.8 43 42 A V E +A 80 0A 1 37,-2.7 37,-2.1 -2,-0.1 33,-0.3 -0.990 16.1 148.6-141.7 129.9 -2.0 -4.4 8.0 44 43 A S >> - 0 0 3 -2,-0.4 4,-1.2 35,-0.2 3,-0.6 -0.844 64.1 -86.6-141.4 175.2 -4.8 -5.5 5.5 45 44 A K T 34 S+ 0 0 137 31,-1.6 4,-0.5 -2,-0.3 3,-0.3 0.836 123.9 65.6 -56.0 -33.2 -5.6 -4.7 1.9 46 45 A Y T 34 S+ 0 0 110 31,-0.3 -1,-0.2 30,-0.2 4,-0.2 0.904 116.9 20.2 -55.0 -49.6 -7.4 -1.6 3.3 47 46 A N T <> S+ 0 0 0 -3,-0.6 4,-2.7 1,-0.1 5,-0.2 0.306 92.3 106.1-108.0 7.4 -4.3 0.2 4.7 48 47 A K H X S+ 0 0 49 -4,-1.2 4,-2.7 -3,-0.3 5,-0.2 0.932 84.4 44.0 -50.7 -54.9 -1.5 -1.5 2.6 49 48 A E H > S+ 0 0 135 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.909 114.3 47.5 -63.6 -45.1 -0.9 1.5 0.4 50 49 A S H > S+ 0 0 3 -4,-0.2 4,-2.5 2,-0.2 371,-0.3 0.896 113.6 49.7 -63.5 -41.0 -1.0 4.1 3.1 51 50 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.933 110.9 48.6 -60.5 -48.4 1.3 2.0 5.3 52 51 A E H X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.911 114.2 46.2 -59.7 -44.7 3.8 1.5 2.4 53 52 A R H X S+ 0 0 100 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.910 112.1 50.7 -64.0 -44.6 3.8 5.3 1.6 54 53 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 363,-0.3 -2,-0.2 0.892 110.5 49.1 -63.6 -40.9 4.2 6.3 5.3 55 54 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.936 112.1 48.6 -64.2 -46.3 7.2 3.9 5.8 56 55 A E H X S+ 0 0 54 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.947 116.5 41.8 -56.1 -51.6 8.9 5.2 2.7 57 56 A E H X S+ 0 0 53 -4,-2.5 4,-0.7 2,-0.2 -1,-0.2 0.848 113.8 52.7 -68.8 -36.7 8.4 8.9 3.7 58 57 A A H >< S+ 0 0 0 -4,-2.5 3,-1.1 -5,-0.2 4,-0.3 0.965 112.6 42.9 -62.1 -53.9 9.3 8.3 7.4 59 58 A X H >< S+ 0 0 0 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.775 98.8 72.4 -68.8 -29.1 12.6 6.6 6.6 60 59 A K H 3< S+ 0 0 45 -4,-1.8 5,-0.3 1,-0.3 -1,-0.3 0.818 89.0 66.2 -52.4 -32.7 13.5 9.2 3.9 61 60 A N T << S+ 0 0 12 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.783 82.1 97.4 -53.3 -36.4 14.1 11.6 6.9 62 61 A Q S X S- 0 0 8 -3,-1.7 3,-1.6 -4,-0.3 -59,-0.0 -0.179 91.8 -71.4 -67.9 155.1 17.0 9.6 8.2 63 62 A P T 3 S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -33,-0.1 -0.123 110.3 -4.3 -45.5 128.5 20.7 10.6 7.5 64 63 A C T 3 S+ 0 0 15 1,-0.2 30,-1.9 -3,-0.1 2,-0.7 0.527 82.7 150.4 72.9 10.9 21.9 9.9 4.0 65 64 A V E < +B 93 0B 5 -3,-1.6 28,-0.2 -5,-0.3 -1,-0.2 -0.690 16.5 175.5 -80.7 117.9 18.8 8.2 2.7 66 65 A Y E - 0 0 131 26,-2.8 2,-0.3 -2,-0.7 27,-0.2 0.856 62.4 -19.1 -90.6 -45.2 18.6 9.0 -1.0 67 66 A D E -B 92 0B 84 25,-1.4 25,-2.7 2,-0.0 -1,-0.4 -0.973 59.0-170.4-157.6 163.5 15.6 7.0 -2.1 68 67 A I E -B 91 0B 13 -2,-0.3 2,-0.4 23,-0.2 23,-0.2 -0.974 8.1-164.7-159.1 144.8 13.5 4.1 -0.8 69 68 A K E -B 90 0B 116 21,-2.8 21,-2.4 -2,-0.3 2,-0.5 -0.998 11.0-165.1-135.1 131.2 10.7 1.8 -2.0 70 69 A V E +B 89 0B 0 -2,-0.4 2,-0.4 19,-0.2 19,-0.2 -0.970 7.6 179.1-122.6 123.2 8.7 -0.4 0.4 71 70 A K E -B 88 0B 67 17,-2.9 17,-2.2 -2,-0.5 2,-0.6 -0.975 15.9-151.6-120.1 136.0 6.4 -3.3 -0.6 72 71 A I E -B 87 0B 2 -2,-0.4 3,-0.4 15,-0.2 2,-0.2 -0.937 21.0-150.8-107.3 122.9 4.4 -5.4 1.9 73 72 A R + 0 0 109 13,-3.2 -2,-0.0 -2,-0.6 12,-0.0 -0.599 64.6 16.6 -96.6 155.7 3.9 -8.9 0.6 74 73 A N S S+ 0 0 159 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.793 73.9 170.3 58.0 37.3 1.1 -11.4 1.2 75 74 A V - 0 0 12 -3,-0.4 -1,-0.2 11,-0.1 2,-0.2 -0.622 14.1-161.7 -80.1 130.4 -1.4 -8.8 2.6 76 75 A G - 0 0 30 2,-0.5 -31,-1.6 -2,-0.4 -30,-0.2 -0.563 34.5-107.5-107.6 171.3 -4.9 -10.3 3.0 77 76 A E S S+ 0 0 127 -33,-0.2 2,-0.3 -2,-0.2 -31,-0.3 0.901 109.6 67.2 -59.7 -43.0 -8.4 -8.9 3.4 78 77 A K S S- 0 0 132 -34,-0.1 -2,-0.5 1,-0.1 292,-0.1 -0.665 98.7-116.1 -76.1 133.7 -8.2 -10.0 7.1 79 78 A Y - 0 0 44 -2,-0.3 2,-0.3 349,-0.2 -35,-0.2 -0.396 33.9-176.2 -73.7 148.2 -5.7 -7.9 8.9 80 79 A V E -A 43 0A 66 -37,-2.1 -37,-2.7 -39,-0.1 2,-0.4 -0.901 37.6 -93.6-127.8 163.8 -2.5 -9.4 10.4 81 80 A S E -A 42 0A 32 -2,-0.3 -40,-0.2 -39,-0.2 -42,-0.1 -0.693 54.3-105.6 -70.5 126.3 0.3 -7.9 12.5 82 81 A L - 0 0 3 -41,-2.4 -42,-2.4 -2,-0.4 2,-0.4 -0.281 41.2-162.0 -51.8 129.5 3.0 -6.9 10.1 83 82 A D > - 0 0 52 -44,-0.2 3,-2.4 -43,-0.1 4,-0.4 -0.921 28.5-117.0-120.5 153.2 5.9 -9.3 10.3 84 83 A G G > S+ 0 0 4 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.762 110.8 64.4 -51.2 -31.5 9.4 -8.9 9.0 85 84 A K G 3 S+ 0 0 87 1,-0.2 21,-0.3 28,-0.1 -1,-0.3 0.648 96.4 59.3 -70.1 -15.2 9.1 -11.7 6.5 86 85 A X G < S+ 0 0 14 -3,-2.4 -13,-3.2 19,-0.1 2,-0.3 0.540 85.1 103.8 -88.2 -10.4 6.4 -9.7 4.6 87 86 A L E < +B 72 0B 2 -3,-1.3 2,-0.4 -4,-0.4 19,-0.3 -0.589 42.2 178.8 -82.0 136.8 8.8 -6.8 4.0 88 87 A D E +B 71 0B 24 -17,-2.2 -17,-2.9 -2,-0.3 2,-0.4 -0.925 18.2 172.8-136.0 103.8 10.4 -6.1 0.6 89 88 A V E -BC 70 104B 0 15,-2.8 15,-2.5 -2,-0.4 2,-0.5 -0.948 23.7-167.5-126.0 130.4 12.5 -3.0 0.7 90 89 A D E -BC 69 103B 55 -21,-2.4 -21,-2.8 -2,-0.4 2,-0.4 -0.984 19.8-175.3-113.0 130.9 14.9 -1.3 -1.8 91 90 A L E -BC 68 102B 2 11,-2.4 11,-3.2 -2,-0.5 2,-0.5 -0.986 15.6-161.2-130.7 135.2 17.1 1.4 -0.3 92 91 A K E -BC 67 101B 61 -25,-2.7 -26,-2.8 -2,-0.4 -25,-1.4 -0.974 8.0-171.1-115.7 126.9 19.6 3.9 -1.7 93 92 A I E -BC 65 100B 0 7,-2.4 7,-2.5 -2,-0.5 2,-0.5 -0.957 6.4-159.3-113.8 135.0 22.1 5.6 0.5 94 93 A K E + C 0 99B 83 -30,-1.9 2,-0.5 -2,-0.4 5,-0.2 -0.976 13.6 176.1-118.7 125.6 24.3 8.4 -0.9 95 94 A I E > - C 0 98B 4 3,-3.0 3,-2.8 -2,-0.5 2,-0.2 -0.961 69.4 -57.4-127.3 109.2 27.6 9.5 0.7 96 95 A N T 3 S- 0 0 101 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.397 124.1 -16.5 51.6-115.0 29.3 12.2 -1.4 97 96 A K T 3 S+ 0 0 183 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.478 118.5 97.9 -95.2 -4.0 29.6 10.5 -4.7 98 97 A T E < -C 95 0B 27 -3,-2.8 -3,-3.0 22,-0.0 2,-0.5 -0.741 50.8-169.6 -90.8 129.2 29.0 6.9 -3.5 99 98 A V E -C 94 0B 7 22,-2.2 22,-2.7 -2,-0.4 2,-0.4 -0.971 3.2-164.3-116.5 116.9 25.6 5.3 -3.8 100 99 A A E -CD 93 120B 0 -7,-2.5 -7,-2.4 -2,-0.5 2,-0.6 -0.859 6.9-153.1 -95.1 134.2 24.9 2.0 -1.9 101 100 A H E -CD 92 119B 22 18,-3.3 17,-2.3 -2,-0.4 18,-1.5 -0.958 19.8-174.6-106.5 120.3 21.9 -0.1 -3.0 102 101 A L E -CD 91 117B 1 -11,-3.2 -11,-2.4 -2,-0.6 2,-0.4 -0.765 8.7-152.2-118.1 159.5 20.6 -2.2 -0.2 103 102 A K E -CD 90 116B 19 13,-2.8 13,-2.3 -2,-0.3 2,-0.5 -0.993 13.1-168.9-137.0 134.5 17.8 -4.8 0.1 104 103 A L E +CD 89 115B 0 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.3 -0.992 35.6 139.5-115.9 121.6 15.5 -6.2 2.7 105 104 A E E - D 0 114B 46 9,-1.9 9,-2.0 -2,-0.5 2,-0.4 -0.992 53.9 -96.0-159.2 156.1 13.7 -9.4 1.5 106 105 A Y E - D 0 113B 82 -19,-0.3 -21,-0.1 -2,-0.3 5,-0.0 -0.576 29.4-158.1 -78.6 124.5 12.5 -12.8 2.7 107 106 A I E >>> - D 0 112B 3 5,-3.0 5,-1.6 -2,-0.4 3,-1.2 -0.890 1.2-163.9-106.6 105.7 14.9 -15.7 1.8 108 107 A P G >45S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 -1,-0.2 0.868 83.6 62.3 -56.2 -41.8 13.0 -19.0 1.9 109 108 A E G 345S+ 0 0 143 1,-0.3 145,-0.1 2,-0.1 -2,-0.0 0.716 119.9 25.3 -61.4 -27.3 16.1 -21.2 2.0 110 109 A I G <45S- 0 0 17 -3,-1.2 -1,-0.3 2,-0.2 142,-0.1 0.237 101.6-128.9-116.1 9.7 17.1 -19.7 5.4 111 110 A D T <<5 + 0 0 81 -3,-1.2 -2,-0.1 -4,-0.6 -26,-0.1 0.890 66.7 131.2 44.7 49.4 13.6 -18.7 6.5 112 111 A Y E < -D 107 0B 36 -5,-1.6 -5,-3.0 -7,-0.1 2,-1.3 -0.989 68.3-129.6-138.2 134.4 15.0 -15.2 7.2 113 112 A P E -D 106 0B 16 0, 0.0 2,-0.3 0, 0.0 -7,-0.3 -0.720 46.0-157.5 -79.8 95.3 14.2 -11.6 6.4 114 113 A L E -D 105 0B 1 -9,-2.0 -9,-1.9 -2,-1.3 2,-0.5 -0.598 17.6-157.7 -89.2 134.2 17.7 -10.8 5.1 115 114 A X E +D 104 0B 19 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.897 32.6 144.5-101.3 132.2 19.2 -7.3 4.9 116 115 A Y E -D 103 0B 11 -13,-2.3 -13,-2.8 -2,-0.5 2,-0.6 -0.956 50.2 -95.5-157.6 173.1 22.1 -7.0 2.5 117 116 A V E -D 102 0B 3 141,-0.5 -15,-0.3 -2,-0.3 144,-0.2 -0.890 24.2-174.1-103.3 118.3 24.0 -4.8 -0.1 118 117 A K E - 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