==== 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 CHAPERONE 03-MAR-07 2P1B . COMPND 2 MOLECULE: NUCLEOPHOSMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.H.LEE,H.S.KIM,J.Y.KANG,B.I.LEE,J.Y.HA,H.J.YOON,S.O.LIM,G.J . 1000 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 704 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 499 49.9 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 . 20 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 1 0.1 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 . 132 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.0 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 . 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 PARALLEL BRIDGES PER LADDER . 12 2 9 2 7 12 6 21 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 . 0 0 17 3 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 15 A Q 0 0 159 0, 0.0 99,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 105.0 41.9 30.1 58.3 2 16 A N E -A 99 0A 21 97,-0.2 2,-0.3 95,-0.0 178,-0.2 -0.909 360.0-173.9-124.3 147.4 41.3 33.8 58.0 3 17 A Y E -A 98 0A 56 95,-1.4 95,-2.6 -2,-0.4 148,-0.2 -0.927 38.6 -86.8-131.8 155.1 42.8 36.7 55.9 4 18 A L E -A 97 0A 6 146,-1.8 2,-0.4 -2,-0.3 148,-0.2 -0.246 40.8-166.8 -60.3 144.9 42.1 40.4 55.9 5 19 A F E +A 96 0A 9 91,-1.9 91,-0.5 146,-0.1 2,-0.2 -0.941 16.2 151.8-141.4 121.0 39.4 41.8 53.7 6 20 A G + 0 0 11 -2,-0.4 2,-0.2 89,-0.2 89,-0.2 -0.513 10.6 171.9-126.5-162.7 38.7 45.3 52.7 7 21 A C - 0 0 26 -2,-0.2 87,-2.0 151,-0.2 2,-0.5 -0.626 26.6-129.3 155.5 145.0 37.1 47.4 50.0 8 22 A E E -B 93 0A 86 85,-0.2 2,-0.4 -2,-0.2 85,-0.2 -0.962 26.2-157.9-114.7 122.2 36.2 51.1 49.3 9 23 A L E +B 92 0A 0 83,-2.9 83,-1.9 -2,-0.5 2,-0.3 -0.841 15.5 169.3-106.0 142.8 32.7 51.7 48.0 10 24 A K - 0 0 106 3,-0.4 75,-0.3 -2,-0.4 80,-0.2 -0.890 49.4 -66.7-139.5 166.8 31.4 54.7 46.0 11 25 A A S S+ 0 0 40 78,-2.0 -1,-0.1 -2,-0.3 75,-0.1 -0.219 121.1 11.5 -51.6 145.6 28.2 55.5 44.2 12 26 A D S S+ 0 0 166 73,-0.3 -1,-0.2 1,-0.1 72,-0.0 0.947 100.1 106.2 46.6 70.5 27.8 53.3 41.2 13 27 A K - 0 0 73 -3,-0.1 -3,-0.4 72,-0.0 -1,-0.1 -0.186 51.4-166.5-174.5 67.7 30.6 50.8 42.1 14 28 A D - 0 0 66 -5,-0.1 2,-0.5 70,-0.1 70,-0.2 -0.391 15.2-137.3 -64.5 138.7 29.2 47.5 43.2 15 29 A Y E -E 83 0B 74 68,-2.5 68,-2.5 -2,-0.1 2,-0.6 -0.894 13.1-154.5-104.2 125.7 31.8 45.3 44.9 16 30 A H E -E 82 0B 96 -2,-0.5 2,-0.8 66,-0.2 66,-0.2 -0.856 7.4-167.3-103.8 119.0 31.8 41.6 44.0 17 31 A F E +E 81 0B 18 64,-3.3 64,-1.9 -2,-0.6 2,-0.4 -0.895 23.2 165.3-104.4 106.2 33.1 39.1 46.4 18 32 A K - 0 0 136 -2,-0.8 2,-0.6 62,-0.2 -2,-0.0 -0.958 27.9-153.6-124.6 140.7 33.4 35.8 44.5 19 33 A V 0 0 51 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.726 360.0 360.0-118.8 84.5 35.3 32.7 45.4 20 34 A D 0 0 194 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 -0.146 360.0 360.0 -91.3 360.0 36.4 30.7 42.4 21 ! 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 22 39 A E 0 0 195 0, 0.0 78,-0.1 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -57.7 33.8 26.0 52.4 23 40 A H - 0 0 37 1,-0.1 2,-0.4 55,-0.1 77,-0.2 0.889 360.0-172.8 56.0 116.7 34.5 29.8 52.2 24 41 A Q E -C 99 0A 29 75,-2.1 75,-2.5 54,-0.2 2,-0.6 -0.999 18.1-143.6-140.7 137.4 32.8 32.5 54.2 25 42 A L E -CD 98 77A 0 52,-3.1 52,-3.8 -2,-0.4 2,-0.7 -0.899 16.8-166.8-101.8 120.8 32.9 36.3 54.2 26 43 A S E -CD 97 76A 0 71,-2.7 71,-2.3 -2,-0.6 50,-0.3 -0.857 11.3-146.4-113.4 100.9 32.7 37.9 57.7 27 44 A L E +CD 96 75A 0 48,-2.3 48,-1.9 -2,-0.7 47,-1.2 -0.397 22.9 169.9 -69.2 131.2 31.9 41.6 57.7 28 45 A R E + 0 0 28 67,-3.0 44,-3.0 1,-0.3 45,-0.8 0.823 53.4 7.0-103.7 -78.3 33.5 43.7 60.5 29 46 A T E - D 0 71A 0 42,-0.2 66,-2.4 131,-0.2 2,-0.5 -0.929 44.5-161.1-122.9 140.4 33.3 47.5 60.2 30 47 A V E +CD 94 70A 0 40,-2.2 40,-1.9 -2,-0.4 2,-0.4 -0.951 28.1 171.1-108.6 127.6 31.5 49.9 57.8 31 48 A S E -CD 93 69A 0 62,-2.8 62,-4.0 -2,-0.5 38,-0.2 -0.980 32.3-115.7-148.0 133.4 33.1 53.3 58.0 32 49 A L E -C 92 0A 0 36,-2.2 60,-0.3 -2,-0.4 2,-0.1 -0.274 32.5-123.0 -65.9 147.5 32.8 56.6 56.1 33 50 A G - 0 0 0 58,-3.0 -1,-0.1 1,-0.1 57,-0.1 -0.254 26.6-102.5 -82.5 175.4 35.8 57.8 54.1 34 51 A A S S+ 0 0 62 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.830 120.9 48.6 -69.7 -33.4 37.4 61.2 54.5 35 52 A G S S+ 0 0 61 2,-0.0 -1,-0.2 56,-0.0 55,-0.0 0.937 80.5 120.8 -71.6 -44.8 35.8 62.6 51.4 36 53 A A - 0 0 8 55,-0.3 -4,-0.0 2,-0.1 27,-0.0 0.212 61.9-132.6 -24.2 122.1 32.3 61.4 52.4 37 54 A K - 0 0 113 53,-0.5 27,-0.5 1,-0.1 2,-0.1 -0.127 29.1 -96.7 -72.0 177.0 30.0 64.4 52.6 38 55 A D S S+ 0 0 30 25,-0.1 2,-0.3 26,-0.1 510,-0.1 -0.084 86.0 117.3 -93.1 39.6 27.7 64.8 55.6 39 56 A E S S- 0 0 60 -2,-0.1 25,-0.3 1,-0.1 23,-0.1 -0.745 77.3 -80.7-103.0 153.6 24.7 63.2 53.7 40 57 A L - 0 0 32 -2,-0.3 2,-0.4 23,-0.1 23,-0.2 -0.111 45.2-159.5 -52.6 146.3 23.0 60.0 54.8 41 58 A H E -F 62 0B 0 21,-2.3 21,-2.4 47,-0.1 2,-0.5 -0.998 10.7-173.9-134.2 131.7 24.7 56.8 53.7 42 59 A I E -FG 61 87B 0 45,-1.2 45,-0.9 -2,-0.4 2,-0.5 -0.987 7.9-160.9-129.8 121.8 23.1 53.3 53.5 43 60 A V E -F 60 0B 0 17,-2.5 16,-3.2 -2,-0.5 17,-1.1 -0.875 12.3-174.2-102.4 127.6 25.3 50.3 52.7 44 61 A E E -FG 58 84B 13 40,-2.8 40,-3.2 -2,-0.5 2,-0.3 -0.912 9.7-153.7-124.2 153.0 23.5 47.2 51.4 45 62 A A E -FG 57 83B 0 12,-2.2 12,-2.4 -2,-0.3 2,-0.5 -0.950 5.5-148.5-125.5 146.0 24.8 43.6 50.6 46 63 A E E +FG 56 82B 50 36,-3.9 36,-2.3 -2,-0.3 2,-0.3 -0.933 32.4 138.5-124.7 113.1 23.5 41.0 48.2 47 64 A A E -F 55 0B 5 8,-0.8 8,-1.9 -2,-0.5 2,-0.2 -0.924 55.9 -90.0-140.4 158.9 23.7 37.3 48.7 48 65 A M E -F 54 0B 106 32,-0.4 364,-1.0 -2,-0.3 30,-0.2 -0.486 40.2-131.7 -78.3 143.6 21.0 34.6 48.0 49 66 A N > - 0 0 15 4,-2.4 3,-1.6 362,-0.2 364,-0.1 -0.155 34.0 -87.9 -84.4-178.4 18.5 33.7 50.6 50 67 A Y T 3 S+ 0 0 91 362,-0.5 -1,-0.1 1,-0.3 363,-0.1 0.878 125.0 56.0 -57.2 -40.2 17.4 30.2 51.9 51 68 A E T 3 S- 0 0 125 2,-0.1 2,-1.3 1,-0.1 -1,-0.3 0.177 115.4-110.4 -82.5 18.3 14.7 30.0 49.2 52 69 A G S < S+ 0 0 42 -3,-1.6 -1,-0.1 1,-0.2 -3,-0.1 -0.463 84.4 107.9 92.0 -68.1 17.1 30.6 46.3 53 70 A S S S- 0 0 74 -2,-1.3 -4,-2.4 -5,-0.2 2,-0.4 -0.055 75.7-110.7 -44.2 147.2 16.1 34.0 45.0 54 71 A P E -F 48 0B 70 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.717 31.5-151.9 -90.7 136.9 18.8 36.7 45.9 55 72 A I E -F 47 0B 43 -8,-1.9 -8,-0.8 -2,-0.4 2,-0.5 -0.678 11.0-139.4-106.0 158.6 18.0 39.3 48.5 56 73 A K E -F 46 0B 134 -2,-0.2 2,-0.3 -10,-0.2 -10,-0.2 -0.974 29.3-173.9-112.6 126.7 19.2 42.9 49.0 57 74 A V E -F 45 0B 2 -12,-2.4 -12,-2.2 -2,-0.5 2,-0.6 -0.922 24.3-122.4-125.2 150.5 19.8 43.6 52.7 58 75 A T E +F 44 0B 7 -2,-0.3 -14,-0.3 444,-0.3 379,-0.2 -0.820 24.5 178.6 -94.4 124.1 20.8 46.8 54.6 59 76 A L E - 0 0 0 -16,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.925 62.2 -12.6 -87.5 -52.8 24.0 46.6 56.6 60 77 A A E -F 43 0B 0 -17,-1.1 -17,-2.5 377,-0.1 2,-0.6 -0.997 42.7-144.6-153.4 155.0 24.2 50.0 58.0 61 78 A T E +F 42 0B 0 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.970 36.1 177.1-119.0 107.7 22.9 53.6 57.9 62 79 A L E -F 41 0B 0 -21,-2.4 -21,-2.3 -2,-0.6 2,-0.2 -0.733 19.0-177.1-112.9 163.2 25.8 56.0 58.6 63 80 A K B >> -H 67 0C 26 4,-1.3 3,-3.5 -2,-0.3 4,-3.1 -0.763 28.4-132.4-161.9 111.0 26.2 59.8 58.7 64 81 A M T 34 S+ 0 0 23 -27,-0.5 -26,-0.1 -25,-0.3 -1,-0.1 0.723 105.2 44.9 -31.3 -51.3 29.5 61.5 59.3 65 82 A S T 34 S+ 0 0 48 2,-0.1 -1,-0.3 1,-0.1 -27,-0.1 0.459 128.3 26.7 -81.3 0.1 28.3 64.0 61.9 66 83 A V T <4 S- 0 0 28 -3,-3.5 -2,-0.2 103,-0.0 -1,-0.1 0.662 136.8 -0.3-127.9 -39.8 26.3 61.4 63.8 67 84 A Q B < +H 63 0C 26 -4,-3.1 -4,-1.3 408,-0.1 -2,-0.1 -0.561 54.8 171.5-161.5 86.1 27.8 57.9 63.3 68 85 A P S S+ 0 0 0 0, 0.0 -36,-2.2 0, 0.0 2,-0.3 0.625 71.2 38.5 -72.2 -18.5 30.9 57.5 61.1 69 86 A T E -D 31 0A 1 -38,-0.2 2,-0.3 -6,-0.1 -38,-0.2 -0.965 60.6-169.0-137.4 154.9 31.5 53.9 62.0 70 87 A V E -D 30 0A 7 -40,-1.9 -40,-2.2 -2,-0.3 2,-0.7 -0.981 14.5-143.7-147.0 130.4 29.5 50.8 62.6 71 88 A S E +D 29 0A 28 -2,-0.3 -42,-0.2 -42,-0.2 410,-0.1 -0.840 15.5 178.4 -99.5 113.3 30.4 47.4 64.0 72 89 A L E - 0 0 0 -44,-3.0 -1,-0.2 -2,-0.7 -43,-0.1 0.739 35.3-141.5 -80.7 -24.2 28.7 44.4 62.5 73 90 A G E - 0 0 31 -45,-0.8 -45,-0.2 1,-0.1 -44,-0.1 0.892 68.9 -31.6 66.6 45.1 30.7 42.1 64.7 74 91 A G E S- 0 0 7 -47,-1.2 2,-1.2 1,-0.2 -46,-0.2 0.926 73.7-176.4 81.2 45.8 31.4 39.3 62.4 75 92 A F E -D 27 0A 1 -48,-1.9 -48,-2.3 -47,-0.1 2,-0.4 -0.665 19.4-152.7 -77.6 98.0 28.3 39.3 60.3 76 93 A E E +D 26 0A 71 -2,-1.2 2,-0.3 -50,-0.3 -50,-0.3 -0.622 18.8 178.8 -83.6 127.4 29.1 36.2 58.2 77 94 A I E -D 25 0A 5 -52,-3.8 -52,-3.1 -2,-0.4 334,-0.1 -0.927 27.5-123.9-122.9 149.1 27.7 35.8 54.6 78 95 A T - 0 0 54 -2,-0.3 -30,-0.2 -54,-0.2 -54,-0.2 -0.804 49.7 -83.7 -92.8 126.6 28.3 32.9 52.2 79 96 A P S S+ 0 0 23 0, 0.0 2,-0.2 0, 0.0 -61,-0.1 -0.192 97.2 68.9 -63.3 162.8 29.7 33.9 48.8 80 97 A P S S+ 0 0 83 0, 0.0 -32,-0.4 0, 0.0 2,-0.3 0.612 73.5 153.9 -74.7 163.3 29.0 34.9 46.2 81 98 A V E -E 17 0B 3 -64,-1.9 -64,-3.3 -2,-0.2 2,-0.4 -0.987 33.7-147.7-158.0 145.9 28.0 38.4 47.5 82 99 A V E -EG 16 46B 17 -36,-2.3 -36,-3.9 -2,-0.3 2,-0.5 -0.960 8.4-161.7-118.0 134.6 27.8 42.0 46.3 83 100 A L E +EG 15 45B 0 -68,-2.5 -68,-2.5 -2,-0.4 2,-0.3 -0.965 23.0 164.1-114.9 120.1 28.3 45.0 48.5 84 101 A R E - 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