==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 25-JUL-05 2AFF . COMPND 2 MOLECULE: ANTIGEN KI-67; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.-J.L.BYEON,H.LI,H.SONG,A.M.GRONENBORN,M.D.TSAI . 138 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8284.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 29.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 8.0 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+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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 3 A P 0 0 97 0, 0.0 20,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 143.0 -11.2 13.6 1.2 2 4 A T + 0 0 69 18,-0.1 96,-2.2 96,-0.1 2,-0.5 0.861 360.0 63.6 -88.9 -42.9 -9.1 14.7 -1.7 3 5 A R E -A 97 0A 40 94,-0.2 17,-1.4 17,-0.2 2,-0.4 -0.739 66.8-177.3 -89.0 126.9 -6.4 12.1 -1.5 4 6 A R E -AB 96 19A 142 92,-2.6 92,-2.4 -2,-0.5 2,-0.4 -0.975 12.0-157.2-127.5 138.5 -7.5 8.5 -2.1 5 7 A L E -AB 95 18A 0 13,-1.9 13,-3.5 -2,-0.4 2,-0.5 -0.951 6.3-155.2-117.2 131.6 -5.5 5.3 -1.9 6 8 A V E -AB 94 17A 22 88,-1.9 88,-1.8 -2,-0.4 2,-0.4 -0.895 16.2-129.3-109.0 131.9 -6.5 2.1 -3.8 7 9 A T E -A 93 0A 1 9,-1.7 8,-2.0 -2,-0.5 2,-0.4 -0.632 16.6-151.5 -82.1 133.2 -5.4 -1.4 -2.5 8 10 A I E - B 0 14A 30 84,-2.0 84,-0.3 -2,-0.4 2,-0.2 -0.836 11.2-141.7-103.8 137.6 -3.8 -3.7 -5.0 9 11 A K > - 0 0 24 4,-1.2 3,-2.1 -2,-0.4 120,-0.0 -0.587 25.5-110.1 -97.8 160.0 -4.1 -7.4 -4.6 10 12 A R T 3 S+ 0 0 39 1,-0.3 -1,-0.1 -2,-0.2 111,-0.1 0.767 120.5 57.9 -58.1 -25.6 -1.5 -10.1 -5.2 11 13 A S T 3 S- 0 0 55 2,-0.2 -1,-0.3 114,-0.1 3,-0.1 0.635 121.8-108.8 -79.6 -13.7 -3.6 -11.2 -8.1 12 14 A G S < S+ 0 0 56 -3,-2.1 2,-0.4 1,-0.3 -2,-0.1 0.647 79.7 123.9 93.8 19.7 -3.3 -7.8 -9.6 13 15 A V - 0 0 73 0, 0.0 -4,-1.2 0, 0.0 -1,-0.3 -0.932 60.6-122.9-115.9 135.7 -6.9 -6.8 -9.0 14 16 A D E +B 8 0A 73 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.512 37.3 163.9 -76.1 141.1 -7.9 -3.7 -7.0 15 17 A G E + 0 0 37 -8,-2.0 -1,-0.1 1,-0.4 2,-0.1 0.197 47.3 8.7-123.3-118.2 -10.1 -4.2 -4.0 16 18 A P E - 0 0 47 0, 0.0 -9,-1.7 0, 0.0 -1,-0.4 -0.388 66.3-136.7 -72.0 148.0 -11.0 -1.9 -1.0 17 19 A H E -B 6 0A 112 -11,-0.2 -11,-0.2 -3,-0.1 -13,-0.0 -0.796 5.0-149.6-108.1 150.1 -9.8 1.8 -1.0 18 20 A F E -B 5 0A 0 -13,-3.5 -13,-1.9 -2,-0.3 2,-0.4 -0.952 12.4-144.2-119.6 111.6 -8.3 3.7 1.9 19 21 A P E -B 4 0A 22 0, 0.0 2,-2.3 0, 0.0 3,-0.5 -0.629 10.6-139.7 -78.1 123.6 -9.0 7.5 2.0 20 22 A L + 0 0 8 -17,-1.4 -17,-0.2 -2,-0.4 -18,-0.1 -0.235 54.4 139.5 -77.7 52.5 -5.9 9.5 3.3 21 23 A S + 0 0 80 -2,-2.3 -1,-0.2 -20,-0.1 -19,-0.1 0.914 52.2 76.9 -62.1 -42.2 -8.2 11.7 5.3 22 24 A L S S- 0 0 84 -3,-0.5 115,-0.0 1,-0.1 12,-0.0 -0.382 89.6-125.3 -69.1 146.5 -5.8 11.7 8.2 23 25 A S S S+ 0 0 78 1,-0.1 28,-2.4 27,-0.1 2,-0.4 0.677 95.8 48.1 -67.4 -16.6 -2.7 13.9 7.7 24 26 A T E -F 50 0B 54 26,-0.2 2,-0.5 2,-0.0 26,-0.2 -0.989 62.6-171.1-131.2 133.9 -0.5 10.9 8.4 25 27 A C E -F 49 0B 2 24,-1.7 24,-2.7 -2,-0.4 2,-0.5 -0.971 7.9-172.4-124.3 116.1 -0.6 7.4 6.9 26 28 A L E -F 48 0B 19 -2,-0.5 9,-2.5 22,-0.2 8,-0.5 -0.940 3.8-163.7-114.7 124.9 1.6 4.7 8.4 27 29 A F E +ij 35 46C 1 20,-3.4 20,-1.4 18,-0.6 2,-0.3 -0.844 40.1 80.3-104.5 141.3 2.0 1.2 6.8 28 30 A G E S-i 36 0C 0 7,-1.7 9,-1.1 -2,-0.4 16,-0.3 -0.961 86.8 -68.0 156.6-173.1 3.4 -1.8 8.7 29 31 A R S S+ 0 0 8 14,-2.0 15,-0.2 -2,-0.3 73,-0.2 0.770 93.0 105.2 -80.0 -27.7 2.8 -4.6 11.2 30 32 A G S > S- 0 0 14 14,-1.2 3,-1.3 13,-0.3 -2,-0.1 -0.265 71.0-139.0 -56.2 137.8 2.4 -2.1 14.1 31 33 A I T 3 S+ 0 0 100 1,-0.3 -1,-0.1 5,-0.1 -3,-0.1 0.907 102.5 66.9 -65.2 -40.1 -1.2 -1.7 15.2 32 34 A E T 3 S+ 0 0 154 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.653 83.2 107.9 -54.0 -13.5 -0.6 2.1 15.6 33 35 A C S < S- 0 0 2 -3,-1.3 -6,-0.2 1,-0.1 3,-0.1 -0.453 76.6-135.5 -71.2 138.3 -0.2 1.9 11.8 34 36 A D S S+ 0 0 19 -8,-0.5 102,-2.8 1,-0.2 103,-0.7 0.875 100.0 31.5 -61.5 -34.3 -3.0 3.4 9.8 35 37 A I E S-iK 27 135C 0 -9,-2.5 -7,-1.7 100,-0.2 2,-0.4 -0.987 79.3-164.7-127.6 122.6 -2.7 0.3 7.6 36 38 A R E -iK 28 134C 77 98,-2.6 98,-3.2 -2,-0.5 2,-0.4 -0.898 3.6-165.1-111.9 137.3 -1.7 -3.0 9.0 37 39 A I E - K 0 133C 1 -9,-1.1 2,-0.6 -2,-0.4 96,-0.2 -0.969 19.2-141.4-120.6 130.3 -0.6 -6.1 7.1 38 40 A Q + 0 0 125 94,-1.6 95,-0.1 -2,-0.4 -9,-0.1 -0.058 62.2 122.6 -81.7 38.4 -0.4 -9.5 8.7 39 41 A L > - 0 0 1 -2,-0.6 3,-1.5 93,-0.2 -2,-0.1 -0.849 58.7-146.7-103.1 132.7 2.8 -10.4 6.9 40 42 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -11,-0.0 0.620 99.3 60.9 -69.9 -11.4 6.0 -11.4 8.9 41 43 A V T 3 S+ 0 0 7 65,-0.2 2,-0.4 2,-0.1 68,-0.2 0.368 84.9 99.1 -96.3 4.6 8.2 -9.8 6.2 42 44 A V S < S- 0 0 0 -3,-1.5 -13,-0.1 -5,-0.1 -14,-0.1 -0.783 73.1-126.2 -96.2 134.0 6.6 -6.4 6.8 43 45 A S - 0 0 3 -2,-0.4 -14,-2.0 22,-0.2 -13,-0.3 -0.191 25.2-108.1 -70.9 165.5 8.4 -3.8 9.0 44 46 A K S S+ 0 0 68 -16,-0.3 -14,-1.2 -15,-0.2 -11,-0.1 0.883 118.2 10.4 -63.2 -39.2 6.7 -2.2 12.0 45 47 A Q S S+ 0 0 82 16,-0.2 2,-1.1 -17,-0.2 -18,-0.6 0.538 81.0 165.4-113.9 -16.1 6.5 1.2 10.2 46 48 A H B S+j 27 0C 2 15,-0.3 16,-1.6 -20,-0.1 15,-1.4 0.037 70.3 12.1 34.3 -74.1 7.5 0.0 6.7 47 49 A C E - G 0 60B 0 -20,-1.4 -20,-3.4 -2,-1.1 2,-0.4 -0.989 65.8-167.2-133.5 139.0 6.2 3.2 5.1 48 50 A K E -FG 26 59B 54 11,-2.8 11,-4.2 -2,-0.4 2,-0.5 -0.986 4.5-161.7-127.6 130.9 5.2 6.6 6.5 49 51 A I E -FG 25 58B 1 -24,-2.7 -24,-1.7 -2,-0.4 2,-0.5 -0.934 1.5-166.7-114.6 132.8 3.4 9.4 4.7 50 52 A E E -FG 24 57B 56 7,-3.0 7,-2.9 -2,-0.5 2,-0.6 -0.970 8.2-154.9-118.6 123.3 3.3 13.0 5.8 51 53 A I E + G 0 56B 28 -28,-2.4 2,-0.3 -2,-0.5 5,-0.2 -0.878 14.9 178.8-106.4 117.1 0.8 15.4 4.3 52 54 A H - 0 0 91 3,-2.8 -2,-0.0 -2,-0.6 0, 0.0 -0.875 45.4-111.0-114.2 145.2 1.5 19.1 4.3 53 55 A E S S+ 0 0 207 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.816 121.7 56.7 -40.5 -31.8 -0.5 21.9 2.9 54 56 A Q S S- 0 0 133 1,-0.2 2,-0.2 -3,-0.0 -1,-0.2 0.998 124.8 -54.2 -63.9 -68.6 2.4 22.0 0.5 55 57 A E - 0 0 79 -5,-0.1 -3,-2.8 26,-0.0 2,-0.5 -0.862 58.3 -77.8-157.4-170.2 2.4 18.5 -0.8 56 58 A A E -GH 51 80B 1 24,-0.5 24,-4.0 -2,-0.2 2,-0.5 -0.917 39.4-164.8-109.5 126.0 2.4 14.8 0.2 57 59 A I E -GH 50 79B 43 -7,-2.9 -7,-3.0 -2,-0.5 2,-0.5 -0.939 6.8-151.4-116.6 130.2 5.8 13.3 1.2 58 60 A L E -GH 49 78B 0 20,-2.9 20,-1.9 -2,-0.5 2,-0.4 -0.858 10.8-161.0-101.4 126.2 6.5 9.6 1.5 59 61 A H E -G 48 0B 37 -11,-4.2 -11,-2.8 -2,-0.5 2,-0.8 -0.886 12.5-138.4-110.1 136.6 9.1 8.4 4.0 60 62 A N E +G 47 0B 32 -2,-0.4 -13,-0.2 14,-0.2 -14,-0.1 -0.806 31.6 160.7 -96.5 105.5 10.8 5.0 3.9 61 63 A F + 0 0 84 -15,-1.4 2,-1.2 -2,-0.8 -15,-0.3 0.508 45.9 106.0 -97.6 -7.5 11.2 3.5 7.4 62 64 A S + 0 0 3 -16,-1.6 5,-0.1 -17,-0.2 -2,-0.0 -0.616 35.2 165.2 -77.0 99.6 11.7 -0.0 6.0 63 65 A S S S+ 0 0 119 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.0 0.672 80.1 45.4 -86.8 -18.2 15.4 -0.6 6.6 64 66 A T S S+ 0 0 39 1,-0.3 -1,-0.1 -3,-0.1 45,-0.1 0.863 131.2 15.4 -88.9 -43.3 14.9 -4.3 6.0 65 67 A N S S- 0 0 15 43,-0.1 -1,-0.3 -19,-0.0 -22,-0.2 -0.808 83.7-143.3-135.3 91.6 12.6 -4.1 2.9 66 68 A P - 0 0 56 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.179 23.2-110.1 -56.2 145.5 12.6 -0.6 1.2 67 69 A T - 0 0 0 -21,-0.2 7,-2.0 7,-0.2 2,-0.4 -0.577 29.8-140.5 -79.4 137.2 9.4 0.6 -0.3 68 70 A Q E -CD 73 87A 83 19,-2.6 19,-4.7 -2,-0.3 2,-0.4 -0.803 16.3-171.5-102.0 141.4 9.3 0.8 -4.1 69 71 A V E > S-CD 72 86A 10 3,-4.4 3,-1.1 -2,-0.4 17,-0.2 -0.996 73.0 -6.7-132.2 134.3 7.6 3.6 -6.0 70 72 A N T 3 S- 0 0 100 15,-1.8 -1,-0.1 -2,-0.4 16,-0.1 0.839 135.4 -52.4 50.9 32.9 7.0 3.7 -9.8 71 73 A G T 3 S+ 0 0 67 14,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.792 122.7 100.6 74.9 29.6 9.0 0.5 -9.8 72 74 A S E < S-C 69 0A 74 -3,-1.1 -3,-4.4 15,-0.0 -1,-0.2 -0.999 74.1-108.7-149.0 143.8 12.0 2.0 -7.9 73 75 A V E -C 68 0A 67 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.2 -0.404 19.3-149.4 -69.4 143.2 13.3 2.0 -4.3 74 76 A I + 0 0 11 -7,-2.0 -14,-0.2 1,-0.2 -7,-0.2 -0.586 26.0 165.6-113.9 68.5 12.9 5.2 -2.3 75 77 A D S S+ 0 0 131 -2,-0.5 -1,-0.2 -9,-0.1 -15,-0.1 0.784 73.4 37.7 -52.1 -27.7 16.0 5.0 -0.0 76 78 A E S S- 0 0 139 -3,-0.2 -18,-0.1 1,-0.1 0, 0.0 -0.746 108.4 -71.5-120.7 169.6 15.3 8.7 0.7 77 79 A P - 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