==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 01-AUG-08 3E17 . COMPND 2 MOLECULE: TIGHT JUNCTION PROTEIN ZO-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.CHEN,S.L.TONG,M.K.TENG,L.W.NIU . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 71.1 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 . 54 34.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.8 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+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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 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 . 2 4 2 0 0 2 0 0 0 0 1 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 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 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 0 160 0, 0.0 2,-0.4 0, 0.0 158,-0.2 0.000 360.0 360.0 360.0 139.0 -2.6 19.2 -5.9 2 2 A I E -A 158 0A 54 156,-2.1 156,-2.8 2,-0.0 2,-0.3 -0.971 360.0-132.6-130.3 147.8 0.5 20.6 -7.6 3 3 A G E -A 157 0A 50 -2,-0.4 2,-0.4 154,-0.2 154,-0.2 -0.753 16.2-167.7 -97.5 142.9 1.9 19.8 -11.0 4 4 A V E -A 156 0A 2 152,-2.3 152,-3.4 -2,-0.3 2,-0.5 -0.999 2.4-163.9-130.4 130.0 5.6 19.1 -11.6 5 5 A L E -A 155 0A 66 -2,-0.4 2,-0.4 150,-0.2 150,-0.2 -0.956 3.6-171.5-119.6 117.9 7.1 19.0 -15.1 6 6 A L E -A 154 0A 3 148,-2.6 148,-2.9 -2,-0.5 2,-0.4 -0.913 6.2-170.9-108.8 135.8 10.4 17.4 -15.7 7 7 A M E -A 153 0A 98 -2,-0.4 146,-0.2 146,-0.2 5,-0.1 -0.978 11.8-141.2-136.6 121.8 12.0 17.8 -19.1 8 8 A K + 0 0 72 144,-2.4 2,-0.3 -2,-0.4 5,-0.2 -0.365 28.5 154.1 -78.9 155.9 15.2 16.1 -20.4 9 9 A S B > -J 12 0B 54 3,-1.3 3,-0.8 -2,-0.1 143,-0.0 -0.922 62.3 -82.6-159.4 179.8 17.9 17.6 -22.6 10 10 A R T 3 S+ 0 0 244 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 0.688 125.4 64.9 -64.8 -16.3 21.6 17.0 -23.3 11 11 A A T 3 S+ 0 0 88 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.851 124.4 1.8 -71.5 -36.8 22.3 19.0 -20.0 12 12 A N B < +J 9 0B 28 -3,-0.8 -3,-1.3 -5,-0.1 -1,-0.3 -0.834 55.2 172.5-157.2 115.9 20.6 16.3 -18.0 13 13 A E + 0 0 117 -2,-0.3 2,-0.6 -3,-0.2 3,-0.1 0.266 59.4 93.6-104.3 9.1 19.1 13.1 -19.2 14 14 A E - 0 0 67 98,-0.2 100,-3.0 1,-0.2 101,-0.2 -0.897 50.0-170.0-111.3 109.9 18.4 11.6 -15.7 15 15 A Y - 0 0 17 -2,-0.6 100,-2.7 98,-0.2 101,-0.3 0.913 24.8-156.3 -56.7 -41.6 15.0 12.1 -14.1 16 16 A G + 0 0 9 1,-0.2 94,-1.7 97,-0.2 2,-0.4 0.945 43.2 137.0 64.8 44.4 16.6 10.7 -10.9 17 17 A L E -B 109 0A 29 92,-0.2 2,-0.5 98,-0.1 -1,-0.2 -0.982 35.9-168.9-129.4 111.5 13.2 9.7 -9.6 18 18 A R E -B 108 0A 111 90,-3.1 89,-2.1 -2,-0.4 90,-1.6 -0.921 13.6-156.4-103.2 125.3 12.7 6.3 -7.9 19 19 A L E -B 106 0A 6 -2,-0.5 2,-0.3 87,-0.2 87,-0.2 -0.687 12.4-178.6 -96.7 153.9 9.1 5.3 -7.4 20 20 A G E -B 105 0A 1 85,-2.2 85,-2.2 -2,-0.3 2,-0.3 -0.855 17.0-135.2-131.3 174.2 7.6 2.9 -4.8 21 21 A S E -B 104 0A 0 -2,-0.3 35,-2.9 83,-0.2 2,-0.4 -0.971 14.2-165.9-126.7 151.6 4.1 1.7 -4.1 22 22 A Q E -B 103 0A 37 81,-2.2 81,-2.2 -2,-0.3 2,-0.4 -0.987 18.6-130.0-131.9 149.5 2.3 1.2 -0.7 23 23 A I E -BC 102 46A 0 23,-0.6 23,-2.3 -2,-0.4 2,-0.3 -0.788 34.1-179.0 -94.9 134.8 -0.8 -0.6 0.2 24 24 A F E -BC 101 45A 20 77,-2.3 77,-2.2 -2,-0.4 2,-0.9 -0.915 36.9 -96.9-136.2 162.6 -3.3 1.4 2.3 25 25 A V E +B 100 0A 1 19,-2.4 18,-3.4 -2,-0.3 75,-0.2 -0.710 38.0 176.3 -80.1 105.4 -6.7 1.2 4.0 26 26 A K E - 0 0 80 73,-2.1 2,-0.3 -2,-0.9 74,-0.2 0.940 64.2 -12.6 -73.9 -49.3 -9.2 2.6 1.5 27 27 A E E -B 99 0A 89 72,-1.6 72,-2.9 15,-0.1 2,-0.5 -0.996 49.0-150.6-153.2 146.7 -12.3 2.0 3.5 28 28 A M E -B 98 0A 41 -2,-0.3 70,-0.2 70,-0.2 69,-0.1 -0.995 31.3-128.0-115.8 128.2 -13.6 0.0 6.4 29 29 A T > - 0 0 35 68,-1.7 3,-0.6 -2,-0.5 6,-0.4 -0.337 15.9-120.9 -73.6 154.8 -17.3 -1.0 6.2 30 30 A R T 3 S+ 0 0 233 1,-0.2 -1,-0.1 5,-0.1 67,-0.0 0.851 111.8 41.8 -61.4 -30.9 -19.6 -0.2 9.0 31 31 A T T 3 S+ 0 0 97 4,-0.1 -1,-0.2 5,-0.0 64,-0.2 0.461 95.7 104.4 -98.4 -7.5 -20.4 -3.9 9.6 32 32 A G S <> S- 0 0 0 -3,-0.6 4,-2.3 65,-0.2 64,-0.2 -0.208 79.2-113.6 -82.2 167.5 -17.0 -5.5 9.2 33 33 A L H > S+ 0 0 8 62,-2.8 4,-2.7 1,-0.2 5,-0.2 0.797 113.2 63.4 -65.9 -30.4 -14.4 -6.9 11.6 34 34 A A H > S+ 0 0 1 62,-2.5 4,-1.2 61,-0.2 6,-0.4 0.950 110.0 38.6 -59.1 -47.6 -12.0 -4.1 10.8 35 35 A T H 4 S+ 0 0 56 -6,-0.4 3,-0.4 61,-0.3 -2,-0.2 0.942 115.1 53.0 -66.5 -46.8 -14.5 -1.5 12.2 36 36 A K H < S+ 0 0 140 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.905 107.1 52.4 -59.5 -40.6 -15.6 -3.8 15.1 37 37 A D H < S- 0 0 61 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.819 92.4-157.8 -65.6 -36.0 -11.9 -4.3 16.2 38 38 A G < + 0 0 51 -4,-1.2 -3,-0.1 -3,-0.4 -1,-0.1 0.371 62.4 97.6 81.8 -1.4 -11.4 -0.5 16.3 39 39 A N + 0 0 81 -5,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.865 64.1 78.1 -86.8 -41.4 -7.6 -0.4 15.9 40 40 A L - 0 0 4 -6,-0.4 2,-0.4 4,-0.0 -2,-0.1 -0.371 65.1-153.9 -69.9 145.8 -7.3 0.2 12.1 41 41 A H > - 0 0 98 -2,-0.1 3,-2.4 -14,-0.0 -16,-0.3 -0.957 26.0-103.3-121.3 142.6 -7.8 3.6 10.6 42 42 A E T 3 S+ 0 0 139 -2,-0.4 -16,-0.2 1,-0.3 3,-0.1 -0.374 113.0 27.6 -54.4 137.4 -8.9 4.6 7.1 43 43 A G T 3 S+ 0 0 45 -18,-3.4 -1,-0.3 1,-0.3 -17,-0.1 0.289 87.0 145.6 84.8 -9.0 -5.8 5.8 5.3 44 44 A D < - 0 0 17 -3,-2.4 -19,-2.4 -19,-0.1 2,-0.5 -0.333 50.5-124.7 -55.4 139.4 -3.5 3.6 7.4 45 45 A I E -C 24 0A 23 33,-0.3 33,-2.9 -21,-0.2 2,-0.5 -0.794 18.7-139.6 -90.0 124.3 -0.5 2.2 5.5 46 46 A I E +CD 23 77A 2 -23,-2.3 -23,-0.6 -2,-0.5 31,-0.3 -0.736 22.5 178.0 -81.8 128.9 -0.3 -1.6 5.7 47 47 A L E + 0 0 53 29,-3.4 7,-2.2 -2,-0.5 8,-0.5 0.764 66.1 11.2 -98.9 -34.4 3.3 -2.7 6.1 48 48 A K E -ED 53 76A 79 28,-1.6 28,-2.0 5,-0.3 2,-0.5 -0.997 53.1-157.4-145.9 146.9 2.8 -6.5 6.3 49 49 A I E > S-ED 52 75A 0 3,-2.2 3,-2.1 -2,-0.3 26,-0.2 -0.972 85.2 -26.3-123.4 114.4 -0.0 -9.0 5.7 50 50 A N T 3 S- 0 0 63 24,-3.4 25,-0.1 -2,-0.5 3,-0.1 0.877 129.9 -43.9 46.7 46.1 0.4 -12.3 7.6 51 51 A G T 3 S+ 0 0 54 23,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.131 113.4 116.0 93.0 -17.6 4.2 -11.9 7.7 52 52 A T E < -E 49 0A 61 -3,-2.1 -3,-2.2 13,-0.0 -1,-0.2 -0.764 65.7-126.0 -93.7 123.3 4.6 -10.7 4.0 53 53 A V E -E 48 0A 90 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.395 16.8-161.4 -67.7 138.9 6.0 -7.2 3.4 54 54 A T > + 0 0 1 -7,-2.2 3,-2.6 -2,-0.1 -6,-0.1 0.528 45.1 123.1-105.3 -10.5 3.7 -5.1 1.2 55 55 A E T 3 S+ 0 0 87 -8,-0.5 -33,-0.2 1,-0.3 3,-0.1 -0.336 91.8 3.9 -54.4 132.7 6.0 -2.3 -0.0 56 56 A N T 3 S+ 0 0 71 -35,-2.9 2,-0.3 1,-0.2 -1,-0.3 0.477 99.3 135.0 65.5 5.8 6.0 -2.4 -3.8 57 57 A M < - 0 0 33 -3,-2.6 -1,-0.2 -36,-0.2 -3,-0.1 -0.671 59.4-113.2 -81.5 139.2 3.4 -5.2 -3.9 58 58 A S > - 0 0 26 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.349 19.5-119.8 -66.8 149.4 0.5 -4.8 -6.4 59 59 A L H > S+ 0 0 6 78,-0.2 4,-2.7 2,-0.2 5,-0.2 0.883 115.9 55.7 -51.4 -46.4 -3.0 -4.3 -5.0 60 60 A T H > S+ 0 0 85 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.934 110.3 44.0 -54.5 -49.9 -4.0 -7.6 -6.8 61 61 A D H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.926 112.5 51.6 -62.9 -43.3 -1.2 -9.5 -5.0 62 62 A A H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.915 109.1 51.7 -58.1 -42.7 -2.0 -7.9 -1.6 63 63 A R H X S+ 0 0 93 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.864 105.1 55.9 -63.2 -36.1 -5.7 -8.9 -2.1 64 64 A K H X S+ 0 0 120 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.890 104.2 54.1 -62.4 -36.8 -4.7 -12.4 -2.8 65 65 A L H X S+ 0 0 43 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.832 106.9 50.6 -68.1 -34.8 -2.8 -12.5 0.6 66 66 A I H >< S+ 0 0 20 -4,-1.4 3,-0.7 1,-0.2 5,-0.3 0.894 109.4 50.8 -67.7 -42.6 -6.0 -11.4 2.4 67 67 A E H >< S+ 0 0 158 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.817 109.6 52.1 -62.0 -27.5 -8.0 -14.2 0.6 68 68 A K H 3< S+ 0 0 84 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.583 84.9 85.9 -84.9 -12.7 -5.2 -16.7 1.8 69 69 A S T X< S- 0 0 11 -3,-0.7 3,-1.3 -4,-0.6 -1,-0.2 0.664 81.8-148.7 -60.8 -22.6 -5.4 -15.7 5.5 70 70 A R T < - 0 0 221 -3,-0.6 -2,-0.1 -4,-0.3 -3,-0.1 0.894 69.6 -40.9 47.2 53.7 -8.3 -18.2 6.0 71 71 A G T 3 S+ 0 0 18 -5,-0.3 18,-2.4 1,-0.1 2,-0.5 0.429 124.9 91.1 81.8 0.9 -10.1 -16.1 8.7 72 72 A K E < + F 0 88A 118 -3,-1.3 2,-0.6 16,-0.2 16,-0.2 -0.940 52.1 179.9-126.3 110.6 -7.0 -15.0 10.6 73 73 A L E - F 0 87A 0 14,-2.8 14,-2.4 -2,-0.5 2,-0.7 -0.899 6.8-173.9-117.1 105.0 -5.5 -11.7 9.4 74 74 A Q E - F 0 86A 68 -2,-0.6 -24,-3.4 12,-0.2 -23,-0.4 -0.878 12.8-176.1 -98.2 114.5 -2.5 -10.3 11.1 75 75 A L E -DF 49 85A 2 10,-3.2 10,-2.3 -2,-0.7 2,-0.4 -0.788 20.0-155.2-104.6 146.8 -1.6 -6.8 9.9 76 76 A V E -DF 48 84A 29 -28,-2.0 -29,-3.4 -2,-0.3 -28,-1.6 -0.999 23.6-168.8-117.9 133.9 1.3 -4.6 10.7 77 77 A V E -DF 46 83A 0 6,-2.8 6,-2.0 -2,-0.4 2,-0.4 -0.890 25.4-104.3-129.6 141.9 0.4 -1.0 10.1 78 78 A L + 0 0 62 -33,-2.9 -33,-0.3 -2,-0.3 2,-0.2 -0.541 41.0 159.8 -71.3 124.1 2.5 2.2 10.0 79 79 A R 0 0 85 -2,-0.4 -1,-0.0 1,-0.1 -2,-0.0 -0.721 360.0 360.0-140.4 91.8 2.2 4.4 13.2 80 80 A D 0 0 129 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.071 360.0 360.0 157.8 360.0 5.4 6.6 12.9 81 !* 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 82 1 B M 0 0 149 0, 0.0 2,-0.4 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 142.5 4.2 0.2 14.0 83 2 B I E -F 77 0A 53 -6,-2.0 -6,-2.8 2,-0.0 2,-0.3 -0.988 360.0-131.5-132.2 150.6 1.2 -1.5 15.5 84 3 B G E -F 76 0A 49 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.765 18.0-169.8 -97.9 141.4 -0.2 -4.9 15.0 85 4 B V E -F 75 0A 3 -10,-2.3 -10,-3.2 -2,-0.3 2,-0.5 -0.998 2.8-164.4-132.6 128.8 -3.9 -5.5 14.2 86 5 B L E -F 74 0A 66 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.956 2.4-170.0-120.5 120.3 -5.5 -9.0 14.2 87 6 B L E -F 73 0A 2 -14,-2.4 -14,-2.8 -2,-0.5 2,-0.5 -0.928 6.2-169.5-110.1 131.8 -8.8 -9.7 12.7 88 7 B M E -F 72 0A 95 -2,-0.5 -16,-0.2 -16,-0.2 2,-0.1 -0.965 11.2-142.3-129.8 122.8 -10.5 -13.1 13.3 89 8 B K + 0 0 68 -18,-2.4 2,-0.3 -2,-0.5 5,-0.2 -0.394 29.5 152.1 -80.0 154.9 -13.5 -14.5 11.5 90 9 B S B > -K 93 0C 59 3,-1.3 3,-1.8 -2,-0.1 -19,-0.0 -0.915 63.6 -81.6-162.9 174.9 -16.3 -16.6 13.2 91 10 B R T 3 S+ 0 0 249 -2,-0.3 3,-0.2 1,-0.3 -2,-0.0 0.669 124.7 65.9 -62.1 -15.8 -20.0 -17.2 12.6 92 11 B A T 3 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.792 124.3 1.7 -67.9 -30.4 -20.7 -13.8 14.4 93 12 B N B < +K 90 0C 27 -3,-1.8 -3,-1.3 -5,-0.1 -1,-0.3 -0.777 54.0 173.9-166.1 113.0 -19.0 -12.0 11.6 94 13 B E + 0 0 121 -2,-0.2 2,-0.6 -3,-0.2 3,-0.1 0.271 60.7 93.5 -99.8 3.0 -17.4 -13.4 8.4 95 14 B E - 0 0 64 -64,-0.2 -62,-2.8 1,-0.2 -61,-0.2 -0.884 50.8-168.6-106.8 112.3 -16.7 -10.0 6.9 96 15 B Y - 0 0 16 -2,-0.6 -62,-2.5 -64,-0.2 -61,-0.3 0.916 25.7-155.0 -58.8 -41.6 -13.3 -8.3 7.3 97 16 B G + 0 0 9 1,-0.2 -68,-1.7 -65,-0.2 2,-0.4 0.953 43.9 137.2 69.7 40.5 -15.0 -5.2 5.8 98 17 B L E -B 28 0A 29 -70,-0.2 2,-0.5 -64,-0.1 -1,-0.2 -0.990 36.2-168.7-129.4 114.5 -11.6 -3.9 4.6 99 18 B R E -B 27 0A 112 -72,-2.9 -73,-2.1 -2,-0.4 -72,-1.6 -0.942 14.4-157.7-104.5 124.0 -11.1 -2.4 1.2 100 19 B L E -B 25 0A 5 -2,-0.5 2,-0.3 -75,-0.2 -75,-0.2 -0.718 12.1-179.2 -98.2 152.8 -7.5 -1.9 0.2 101 20 B G E -B 24 0A 0 -77,-2.2 -77,-2.3 -2,-0.3 2,-0.3 -0.857 17.5-133.5-130.1 174.0 -5.9 0.4 -2.4 102 21 B S E -B 23 0A 0 -2,-0.3 35,-2.8 -79,-0.2 2,-0.4 -0.967 14.7-165.9-123.9 152.9 -2.4 1.2 -3.6 103 22 B Q E -B 22 0A 40 -81,-2.2 -81,-2.2 -2,-0.3 2,-0.4 -0.985 17.9-131.4-131.8 148.5 -0.6 4.5 -4.1 104 23 B I E -BG 21 127A 0 23,-0.6 23,-2.3 -2,-0.4 2,-0.3 -0.812 33.7-180.0 -94.1 135.1 2.5 5.3 -6.0 105 24 B F E -BG 20 126A 19 -85,-2.2 -85,-2.2 -2,-0.4 2,-0.9 -0.907 37.6 -95.4-136.8 163.7 5.0 7.5 -4.1 106 25 B V E +B 19 0A 1 19,-2.5 18,-3.2 -2,-0.3 -87,-0.2 -0.696 38.8 175.2 -80.2 104.8 8.4 9.2 -4.4 107 26 B K E - 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