==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 25-SEP-03 1R21 . COMPND 2 MOLECULE: ANTIGEN KI-67; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.J.BYEON,H.LI,M.D.TSAI . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 38.0 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 4.0 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 . 13 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 0 201 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.1 -8.5 18.9 -0.2 2 2 A W + 0 0 198 1,-0.1 98,-0.0 2,-0.1 0, 0.0 -0.694 360.0 163.4-119.5 77.7 -8.5 15.5 -1.9 3 3 A P - 0 0 77 0, 0.0 97,-0.5 0, 0.0 -1,-0.1 0.807 32.8-163.0 -62.9 -24.5 -5.0 14.1 -1.6 4 4 A T - 0 0 46 1,-0.2 96,-1.7 -3,-0.1 2,-0.8 0.905 12.1-165.8 37.6 93.2 -6.7 10.8 -2.5 5 5 A R E -A 99 0A 43 94,-0.2 17,-0.5 17,-0.2 2,-0.4 -0.887 16.9-169.3-105.5 99.6 -4.3 8.1 -1.6 6 6 A R E -AB 98 21A 111 92,-1.9 92,-2.7 -2,-0.8 2,-0.7 -0.754 21.6-151.4 -99.1 145.0 -5.8 5.1 -3.3 7 7 A L E -AB 97 20A 1 13,-1.3 13,-1.0 -2,-0.4 2,-0.5 -0.918 18.0-165.0-111.0 106.1 -4.9 1.4 -3.0 8 8 A V E -AB 96 19A 9 88,-1.7 88,-3.2 -2,-0.7 2,-0.7 -0.805 7.6-149.9 -96.2 130.1 -5.6 -0.4 -6.3 9 9 A T E -A 95 0A 17 9,-1.5 8,-0.5 -2,-0.5 2,-0.4 -0.865 14.3-134.9-101.5 113.1 -5.8 -4.1 -6.2 10 10 A I E -AB 94 16A 39 84,-0.9 84,-0.7 -2,-0.7 6,-0.2 -0.501 11.3-152.5 -66.9 120.7 -4.7 -5.7 -9.5 11 11 A K E - 0 0 155 4,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.985 68.1 -24.1 -58.4 -59.4 -7.3 -8.4 -10.2 12 12 A R E > S- B 0 15A 199 3,-0.7 3,-1.2 -3,-0.1 2,-1.0 -0.819 93.8 -55.1-143.7 179.9 -5.0 -10.6 -12.2 13 13 A S T 3 S+ 0 0 122 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.482 123.7 16.0 -66.2 101.4 -1.9 -10.3 -14.3 14 14 A G T 3 S+ 0 0 75 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.129 110.7 69.6 128.5 -25.6 -2.7 -7.6 -16.9 15 15 A V E < S-B 12 0A 88 -3,-1.2 -3,-0.7 0, 0.0 -4,-0.6 -0.935 73.1-111.7-131.7 156.3 -5.8 -5.7 -15.7 16 16 A D E -B 10 0A 107 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.558 34.1-164.3 -80.3 141.8 -6.9 -3.3 -13.0 17 17 A G E - 0 0 10 -8,-0.5 -7,-0.1 1,-0.2 -1,-0.1 -0.330 40.1 -40.6-111.1-165.4 -9.3 -4.5 -10.4 18 18 A P E - 0 0 98 0, 0.0 -9,-1.5 0, 0.0 -1,-0.2 -0.240 61.4-125.5 -59.5 145.0 -11.6 -2.9 -7.7 19 19 A H E -B 8 0A 110 -11,-0.2 -11,-0.2 -3,-0.1 -13,-0.0 -0.440 10.2-146.2 -90.7 166.9 -10.1 0.2 -5.9 20 20 A F E -B 7 0A 59 -13,-1.0 -13,-1.3 -2,-0.1 16,-0.0 -0.762 10.6-152.2-138.0 91.9 -9.8 0.7 -2.2 21 21 A P E -B 6 0A 91 0, 0.0 2,-0.8 0, 0.0 -15,-0.1 -0.281 22.9-119.3 -60.4 144.0 -10.3 4.2 -0.8 22 22 A L + 0 0 46 -17,-0.5 -17,-0.2 1,-0.2 -18,-0.1 -0.787 44.8 156.6 -93.5 111.9 -8.4 5.0 2.4 23 23 A S + 0 0 110 -2,-0.8 2,-0.4 3,-0.1 -1,-0.2 0.647 66.1 56.4-101.3 -22.8 -10.8 6.0 5.2 24 24 A L S S- 0 0 96 1,-0.1 29,-0.1 2,-0.1 -1,-0.1 -0.874 78.0-133.5-113.4 144.8 -8.5 5.0 8.0 25 25 A S S S+ 0 0 78 -2,-0.4 28,-2.6 1,-0.1 2,-0.5 0.679 97.0 61.1 -67.0 -16.8 -4.9 6.2 8.6 26 26 A T E S-F 52 0B 57 26,-0.2 2,-0.5 2,-0.0 26,-0.2 -0.954 70.5-161.9-118.3 122.6 -3.9 2.6 9.1 27 27 A C E -F 51 0B 2 24,-3.3 24,-2.6 -2,-0.5 2,-0.4 -0.883 8.6-169.3-105.3 127.6 -4.4 -0.1 6.4 28 28 A L E -F 50 0B 22 -2,-0.5 9,-4.2 22,-0.3 2,-0.4 -0.919 7.1-150.9-118.8 141.5 -4.3 -3.8 7.3 29 29 A F E +Fg 49 37B 0 20,-3.4 19,-1.0 -2,-0.4 20,-0.6 -0.870 42.8 76.8-111.0 144.6 -4.2 -6.8 5.1 30 30 A G E S- g 0 38B 0 7,-1.6 9,-1.5 -2,-0.4 16,-0.3 -0.752 82.2 -76.3 144.0 168.9 -5.6 -10.3 5.7 31 31 A R S S+ 0 0 124 14,-0.4 15,-0.2 7,-0.2 -1,-0.1 0.867 92.8 102.1 -64.2 -40.5 -8.6 -12.6 5.8 32 32 A G S > S- 0 0 19 1,-0.2 3,-1.8 -3,-0.1 7,-0.2 -0.138 77.4-132.5 -48.5 139.1 -9.8 -11.1 9.1 33 33 A I T 3 S+ 0 0 142 1,-0.3 -1,-0.2 5,-0.1 5,-0.1 0.790 105.1 72.1 -64.8 -26.5 -12.7 -8.7 8.6 34 34 A E T 3 S+ 0 0 120 3,-0.1 2,-0.4 -5,-0.0 -1,-0.3 0.676 79.2 97.7 -62.1 -16.7 -10.7 -6.4 10.9 35 35 A C S < S- 0 0 5 -3,-1.8 3,-0.3 1,-0.2 -6,-0.1 -0.607 70.4-148.0 -78.7 130.7 -8.4 -5.9 8.0 36 36 A D S S+ 0 0 37 -2,-0.4 2,-0.9 1,-0.3 -7,-0.2 0.880 99.2 49.7 -62.6 -36.6 -9.0 -2.8 6.0 37 37 A I E S-g 29 0B 5 -9,-4.2 -7,-1.6 -3,-0.0 -1,-0.3 -0.754 88.2-159.3-106.3 83.5 -7.8 -4.7 3.0 38 38 A R E -g 30 0B 154 -2,-0.9 2,-0.4 -3,-0.3 -7,-0.2 -0.436 7.6-168.4 -66.4 130.1 -9.8 -7.9 3.2 39 39 A I - 0 0 1 -9,-1.5 2,-1.2 -2,-0.2 -4,-0.1 -0.983 16.6-149.8-125.3 127.5 -8.3 -10.8 1.2 40 40 A Q + 0 0 150 -2,-0.4 3,-0.1 3,-0.0 -2,-0.0 -0.645 58.7 106.9 -97.5 81.2 -10.1 -14.1 0.5 41 41 A L > - 0 0 43 -2,-1.2 3,-0.9 3,-0.1 -10,-0.2 -0.865 60.1-145.9-156.4 116.3 -7.2 -16.6 0.4 42 42 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.831 101.5 59.1 -51.0 -36.8 -6.4 -19.2 3.0 43 43 A V T 3 S+ 0 0 69 -3,-0.1 2,-0.1 2,-0.1 24,-0.1 0.889 90.7 82.1 -62.9 -39.5 -2.7 -18.8 2.3 44 44 A V S < S- 0 0 2 -3,-0.9 -13,-0.2 1,-0.1 -3,-0.1 -0.412 84.4-122.4 -68.6 140.9 -2.8 -15.1 3.2 45 45 A S > - 0 0 47 22,-0.2 3,-1.1 -15,-0.1 -14,-0.4 -0.369 16.1-114.4 -82.4 163.9 -2.6 -14.4 7.0 46 46 A K T 3 S+ 0 0 144 1,-0.3 3,-0.1 -16,-0.3 -1,-0.1 0.899 120.8 21.7 -62.6 -40.8 -5.1 -12.4 9.1 47 47 A Q T 3 S+ 0 0 92 1,-0.1 -1,-0.3 -17,-0.1 16,-0.3 -0.488 83.5 146.1-124.1 56.5 -2.5 -9.8 9.7 48 48 A H < - 0 0 0 -3,-1.1 15,-1.9 -19,-1.0 16,-1.5 0.930 69.7 -9.5 -60.3 -51.3 -0.3 -10.5 6.7 49 49 A C E -F 29 0B 0 -20,-0.6 -20,-3.4 13,-0.2 2,-0.4 -0.975 58.6-153.6-149.5 160.3 0.7 -6.9 6.0 50 50 A K E -F 28 0B 59 -2,-0.3 11,-2.5 -22,-0.2 2,-0.7 -0.983 6.0-153.4-143.4 131.8 -0.1 -3.4 7.1 51 51 A I E -FH 27 60B 0 -24,-2.6 -24,-3.3 -2,-0.4 2,-0.7 -0.892 13.2-159.3-105.7 112.9 0.3 -0.0 5.4 52 52 A E E -FH 26 59B 63 7,-4.8 7,-2.8 -2,-0.7 2,-0.3 -0.817 13.5-141.3 -95.1 115.1 0.6 2.9 7.8 53 53 A I E - H 0 58B 30 -28,-2.6 5,-0.3 -2,-0.7 2,-0.2 -0.585 20.3-168.9 -78.9 132.7 -0.3 6.2 6.2 54 54 A H - 0 0 86 3,-4.3 -1,-0.0 -2,-0.3 0, 0.0 -0.623 46.3 -77.5-114.0 173.9 1.9 9.2 7.1 55 55 A E S S- 0 0 171 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.818 127.0 -10.9 -37.7 -42.3 1.5 12.9 6.5 56 56 A Q S S+ 0 0 147 1,-0.1 2,-0.3 43,-0.0 -1,-0.3 0.209 127.4 69.5-146.0 13.3 2.7 12.3 3.0 57 57 A E - 0 0 61 26,-0.0 -3,-4.3 2,-0.0 2,-0.5 -0.990 61.9-138.0-140.9 151.1 3.9 8.7 2.9 58 58 A A E -H 53 0B 0 24,-0.4 24,-1.3 -2,-0.3 2,-0.5 -0.894 22.4-161.2-106.4 128.7 2.6 5.1 3.1 59 59 A I E -HI 52 81B 29 -7,-2.8 -7,-4.8 -2,-0.5 22,-0.2 -0.953 9.9-137.9-118.4 126.3 4.6 2.7 5.2 60 60 A L E -HI 51 80B 0 20,-1.9 20,-0.5 -2,-0.5 -9,-0.3 -0.509 12.7-169.5 -78.7 145.7 4.3 -1.1 5.0 61 61 A H - 0 0 54 -11,-2.5 2,-0.2 18,-0.2 -10,-0.1 -0.671 9.5-167.8-137.7 78.6 4.3 -3.2 8.1 62 62 A N + 0 0 16 -2,-0.2 -13,-0.2 -13,-0.2 -14,-0.1 -0.481 15.8 173.3 -71.5 133.3 4.7 -6.9 7.3 63 63 A F + 0 0 102 -15,-1.9 -14,-0.2 -16,-0.3 -1,-0.1 0.662 49.0 99.2-108.9 -29.6 4.1 -9.4 10.0 64 64 A S + 0 0 13 -16,-1.5 5,-0.2 3,-0.2 -2,-0.0 -0.379 42.0 177.6 -64.9 136.8 4.3 -12.7 8.1 65 65 A S S S+ 0 0 101 3,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.825 78.6 40.2-104.1 -54.7 7.6 -14.5 8.3 66 66 A T S S+ 0 0 122 1,-0.3 -2,-0.1 2,-0.0 0, 0.0 0.937 132.4 26.8 -62.3 -46.9 7.2 -17.7 6.3 67 67 A N S S- 0 0 47 -24,-0.1 -1,-0.3 -19,-0.0 -22,-0.2 -0.743 87.8-171.7-118.3 80.6 5.3 -15.9 3.6 68 68 A P - 0 0 33 0, 0.0 -3,-0.1 0, 0.0 9,-0.1 -0.403 28.4-103.9 -73.5 149.9 6.4 -12.3 3.7 69 69 A T - 0 0 0 -21,-0.3 7,-1.6 -5,-0.2 2,-0.4 -0.191 38.6-136.3 -65.8 162.6 4.8 -9.5 1.6 70 70 A Q E -CD 75 89A 67 19,-2.8 19,-4.2 5,-0.2 2,-0.4 -0.966 14.0-161.7-130.2 147.2 6.7 -8.4 -1.5 71 71 A V E > S-CD 74 88A 19 3,-2.9 3,-3.0 -2,-0.4 17,-0.2 -0.989 77.0 -17.8-128.8 131.8 7.4 -5.0 -3.1 72 72 A N T 3 S- 0 0 105 15,-2.4 -1,-0.1 -2,-0.4 16,-0.1 0.789 129.4 -54.0 46.5 29.7 8.5 -4.4 -6.6 73 73 A G T 3 S+ 0 0 69 14,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.699 115.0 123.4 79.6 20.2 9.3 -8.1 -6.7 74 74 A S E < -C 71 0A 72 -3,-3.0 -3,-2.9 2,-0.0 -1,-0.3 -0.956 64.3-118.1-118.2 131.0 11.5 -7.7 -3.6 75 75 A V E -C 70 0A 90 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.343 23.3-135.7 -66.4 143.9 11.0 -9.7 -0.4 76 76 A I + 0 0 5 -7,-1.6 -7,-0.2 1,-0.2 -1,-0.1 -0.895 25.1 175.2-107.6 110.1 10.2 -7.7 2.7 77 77 A D S S- 0 0 138 -2,-0.7 -1,-0.2 1,-0.2 3,-0.0 0.899 73.9 -5.8 -76.5 -43.2 12.1 -8.8 5.8 78 78 A E S S- 0 0 127 1,-0.1 -1,-0.2 -10,-0.0 -15,-0.1 -0.855 103.4 -50.0-142.6 175.3 10.7 -5.9 8.0 79 79 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.196 62.3-171.4 -52.0 137.9 8.5 -2.8 7.6 80 80 A V E -I 60 0B 57 -20,-0.5 -20,-1.9 -4,-0.0 2,-0.3 -0.911 25.1-102.2-134.7 162.8 9.7 -0.6 4.7 81 81 A R E -I 59 0B 179 -2,-0.3 2,-0.4 -22,-0.2 -22,-0.2 -0.602 35.7-145.3 -85.0 141.7 9.1 2.8 3.2 82 82 A L - 0 0 0 -24,-1.3 -24,-0.4 -2,-0.3 2,-0.3 -0.859 3.9-149.5-112.6 148.0 7.0 3.1 0.1 83 83 A K > - 0 0 143 -2,-0.4 3,-2.0 -26,-0.1 14,-0.2 -0.718 40.1 -83.5-107.5 159.0 7.2 5.4 -2.9 84 84 A H T 3 S+ 0 0 113 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.423 118.2 23.1 -64.5 130.1 4.3 6.6 -5.1 85 85 A G T 3 S+ 0 0 38 12,-2.5 -1,-0.3 1,-0.3 13,-0.2 0.417 88.7 148.7 94.0 0.2 3.5 4.0 -7.8 86 86 A D E < - E 0 97A 22 -3,-2.0 11,-2.2 11,-0.5 2,-0.5 -0.354 40.2-137.0 -67.7 147.0 5.1 1.2 -5.7 87 87 A V E - E 0 96A 38 9,-0.2 -15,-2.4 -3,-0.1 2,-0.5 -0.923 11.8-158.9-112.0 130.1 3.5 -2.3 -6.1 88 88 A I E -DE 71 95A 0 7,-3.8 7,-4.2 -2,-0.5 2,-0.4 -0.899 9.2-171.9-108.6 132.5 2.9 -4.6 -3.2 89 89 A T E -DE 70 94A 31 -19,-4.2 -19,-2.8 -2,-0.5 5,-0.2 -0.985 5.1-176.4-129.2 130.5 2.5 -8.3 -3.7 90 90 A I - 0 0 2 3,-3.0 -46,-0.0 -2,-0.4 -1,-0.0 0.136 60.6 -54.8 -97.6-146.6 1.5 -11.0 -1.2 91 91 A I S S- 0 0 54 -24,-0.1 3,-0.0 1,-0.1 -2,-0.0 0.924 128.1 -14.0 -64.9 -44.2 1.3 -14.8 -1.7 92 92 A D S S+ 0 0 118 -51,-0.0 2,-0.3 1,-0.0 -1,-0.1 0.282 122.8 73.2-142.7 10.2 -1.0 -14.5 -4.8 93 93 A R - 0 0 79 -81,-0.0 -3,-3.0 -54,-0.0 2,-0.4 -0.901 58.0-148.8-129.1 158.2 -2.4 -11.0 -4.9 94 94 A S E -AE 10 89A 30 -84,-0.7 -84,-0.9 -2,-0.3 2,-0.3 -0.966 6.9-166.8-129.1 145.1 -1.0 -7.6 -5.7 95 95 A F E -AE 9 88A 4 -7,-4.2 -7,-3.8 -2,-0.4 2,-0.4 -0.956 10.2-146.0-129.3 146.9 -1.8 -4.1 -4.5 96 96 A R E -AE 8 87A 71 -88,-3.2 -88,-1.7 -2,-0.3 2,-0.7 -0.935 3.9-152.3-115.8 136.2 -0.8 -0.7 -5.8 97 97 A Y E +AE 7 86A 2 -11,-2.2 -12,-2.5 -2,-0.4 -11,-0.5 -0.898 20.8 176.2-110.2 106.4 -0.1 2.4 -3.7 98 98 A E E -A 6 0A 54 -92,-2.7 -92,-1.9 -2,-0.7 2,-0.7 -0.945 14.8-169.1-117.2 123.8 -0.9 5.6 -5.5 99 99 A N E A 5 0A 39 -2,-0.5 -94,-0.2 -94,-0.2 -95,-0.1 -0.891 360.0 360.0-110.4 102.1 -0.6 9.1 -4.0 100 100 A E 0 0 162 -96,-1.7 -2,-0.0 -2,-0.7 -16,-0.0 -0.556 360.0 360.0 -83.4 360.0 -2.2 11.7 -6.2