==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 30-AUG-04 1XB9 . COMPND 2 MOLECULE: NUCLEOPHOSMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS; . AUTHOR V.M.NAMBOODIRI,I.V.AKEY,M.S.SCHMIDT-ZACHMANN,J.F.HEAD, . 1059 16 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 730 68.9 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 . 548 51.7 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 . 20 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 . 104 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 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 . 19 0 1 10 9 10 0 12 13 5 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 20 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 15 A S 0 0 115 0, 0.0 2,-0.4 0, 0.0 105,-0.2 0.000 360.0 360.0 360.0 148.4 37.0 -6.2 50.5 2 16 A Q E -A 105 0A 115 103,-2.6 103,-2.0 2,-0.0 2,-0.4 -0.860 360.0-151.8-100.1 156.8 35.6 -4.0 47.7 3 17 A N E +A 104 0A 13 -2,-0.4 189,-0.3 101,-0.2 2,-0.3 -0.989 18.0 173.0-137.2 118.1 36.6 -0.4 47.7 4 18 A F E -A 103 0A 31 99,-2.9 99,-2.9 -2,-0.4 159,-0.2 -0.847 36.2 -94.3-120.4 162.7 34.4 2.5 46.2 5 19 A L E -A 102 0A 8 157,-2.2 159,-0.4 -2,-0.3 2,-0.4 -0.456 36.0-165.2 -70.7 145.6 34.5 6.2 46.1 6 20 A F E +A 101 0A 8 95,-2.5 95,-2.8 -2,-0.1 2,-0.3 -0.989 17.0 152.8-126.7 136.2 32.7 8.3 48.8 7 21 A G E +A 100 0A 19 -2,-0.4 2,-0.3 93,-0.2 93,-0.2 -0.967 13.5 177.4-150.6 155.3 31.8 11.9 48.7 8 22 A C E -A 99 0A 12 91,-2.0 91,-2.1 -2,-0.3 2,-0.5 -0.979 20.3-140.0-146.1 163.4 29.4 14.5 49.9 9 23 A E E -A 98 0A 56 -2,-0.3 2,-0.5 89,-0.2 89,-0.2 -0.990 14.3-159.9-121.6 123.4 28.9 18.2 49.7 10 24 A L E +A 97 0A 0 87,-3.4 87,-2.4 -2,-0.5 2,-0.2 -0.924 24.0 161.4-104.2 127.0 27.7 20.0 52.8 11 25 A K B > -D 14 0B 76 3,-2.0 3,-2.3 -2,-0.5 84,-0.2 -0.850 53.6 -93.0-143.5 165.9 26.1 23.5 52.2 12 26 A A T 3 S+ 0 0 65 82,-0.9 3,-0.4 1,-0.3 83,-0.1 0.839 127.6 42.6 -44.9 -43.9 23.8 26.2 53.8 13 27 A D T 3 S+ 0 0 132 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.181 128.3 29.6 -93.4 6.5 20.8 24.7 52.2 14 28 A K B < +D 11 0B 132 -3,-2.3 -3,-2.0 76,-0.0 -1,-0.2 -0.388 66.1 163.7-161.9 71.4 21.9 21.1 53.0 15 29 A K + 0 0 112 -3,-0.4 75,-2.5 -5,-0.2 2,-0.4 0.652 58.9 57.8 -73.7 -18.7 23.9 21.0 56.1 16 30 A E E -E 89 0C 90 73,-0.2 2,-0.5 -5,-0.1 73,-0.2 -0.915 53.5-168.8-121.5 140.0 23.7 17.3 56.8 17 31 A Y E -E 88 0C 81 71,-2.8 71,-2.7 -2,-0.4 2,-0.7 -0.997 15.6-150.9-124.6 126.9 24.6 14.2 55.0 18 32 A S E -E 87 0C 73 -2,-0.5 2,-0.8 69,-0.2 69,-0.2 -0.842 2.3-157.7-103.7 118.0 23.3 10.9 56.3 19 33 A F E +E 86 0C 3 67,-3.2 67,-2.3 -2,-0.7 2,-0.3 -0.876 32.1 146.3 -96.7 113.7 25.4 7.9 55.6 20 34 A K - 0 0 117 -2,-0.8 2,-0.4 65,-0.2 -2,-0.0 -0.985 29.7-154.2-145.9 138.4 23.2 4.8 55.9 21 35 A V - 0 0 30 -2,-0.3 3,-0.1 1,-0.1 7,-0.1 -0.948 29.3 -98.7-121.4 146.2 23.4 1.6 53.9 22 36 A E - 0 0 144 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.100 56.0 -84.5 -54.7 149.2 20.7 -0.9 53.1 23 37 A D + 0 0 157 2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.326 69.6 146.8 -45.3 132.3 20.6 -4.0 55.4 24 38 A D - 0 0 39 2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.940 59.6-111.0-159.0-175.3 23.0 -6.6 54.1 25 39 A E S S+ 0 0 125 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.155 88.4 95.9-104.1 10.8 25.3 -9.3 55.4 26 40 A N S S- 0 0 58 82,-0.1 2,-0.4 81,-0.1 81,-0.2 -0.691 78.6-121.0 -99.3 151.4 28.3 -7.3 54.4 27 41 A E E -B 106 0A 145 79,-2.3 79,-2.5 -2,-0.3 2,-0.3 -0.829 30.2-157.3 -90.3 141.3 30.2 -5.1 56.7 28 42 A H E +B 105 0A 14 -2,-0.4 2,-0.3 77,-0.2 77,-0.2 -0.862 14.2 174.6-115.8 149.4 30.3 -1.5 55.5 29 43 A Q E -B 104 0A 46 75,-2.1 75,-3.3 -2,-0.3 2,-0.5 -0.991 21.9-146.1-156.8 140.5 32.8 1.1 56.4 30 44 A L E -BC 103 82A 0 52,-2.4 52,-2.9 -2,-0.3 2,-0.5 -0.911 9.6-162.8-100.9 136.5 33.6 4.7 55.4 31 45 A S E -BC 102 81A 6 71,-3.1 71,-2.0 -2,-0.5 50,-0.2 -0.861 16.4-145.7-117.5 101.9 37.2 5.7 55.4 32 46 A L E +BC 101 80A 0 48,-2.4 48,-2.0 -2,-0.5 47,-1.9 -0.402 26.5 167.3 -69.1 131.5 37.3 9.6 55.4 33 47 A R E + 0 0 23 67,-2.8 44,-3.0 1,-0.3 45,-0.9 0.843 53.4 8.4-111.5 -55.1 40.2 11.0 53.4 34 48 A T E -BC 100 76A 0 66,-1.4 66,-2.7 42,-0.3 2,-0.4 -0.957 41.4-163.4-133.3 154.4 39.8 14.8 52.8 35 49 A V E +BC 99 75A 0 40,-2.4 40,-2.8 -2,-0.3 2,-0.3 -1.000 26.7 172.9-124.2 141.6 37.7 17.7 53.6 36 50 A S E -BC 98 74A 0 62,-2.2 62,-2.7 -2,-0.4 2,-0.3 -0.981 30.2-113.9-149.0 158.2 38.0 20.8 51.4 37 51 A L E -B 97 0A 3 36,-2.2 60,-0.2 -2,-0.3 2,-0.1 -0.636 29.5-128.0-100.6 133.8 36.4 24.2 50.8 38 52 A G > - 0 0 9 58,-2.8 3,-1.9 -2,-0.3 -1,-0.1 -0.363 31.5-101.3 -72.0 164.6 34.5 25.0 47.6 39 53 A A T 3 S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.1 115,-0.1 0.712 118.7 50.3 -56.2 -30.0 35.3 28.0 45.6 40 54 A S T 3 S+ 0 0 95 2,-0.1 -1,-0.3 56,-0.0 2,-0.1 0.232 78.4 129.8 -99.6 13.7 32.5 30.1 46.9 41 55 A A < - 0 0 14 -3,-1.9 2,-0.1 55,-0.2 -4,-0.0 -0.372 63.8-112.7 -70.6 136.8 33.1 29.5 50.7 42 56 A K - 0 0 134 53,-0.5 2,-2.1 1,-0.1 53,-0.2 -0.478 33.9-103.1 -62.9 152.7 33.2 32.6 52.7 43 57 A D S S+ 0 0 88 -2,-0.1 2,-0.3 25,-0.1 -1,-0.1 -0.412 87.8 93.4 -75.0 75.4 36.7 33.4 54.2 44 58 A E S S- 0 0 62 -2,-2.1 2,-0.1 23,-0.1 23,-0.1 -0.960 85.9 -63.6-154.0 169.7 35.9 32.2 57.7 45 59 A L - 0 0 26 -2,-0.3 2,-0.4 423,-0.2 23,-0.2 -0.354 45.4-168.0 -69.1 130.5 36.2 29.1 59.8 46 60 A H E -F 67 0C 0 21,-2.2 21,-2.3 47,-0.1 2,-0.4 -0.977 2.4-162.8-117.4 134.2 34.1 26.1 58.7 47 61 A V E -FG 66 92C 1 45,-2.2 44,-2.1 -2,-0.4 45,-1.5 -0.998 5.3-164.6-128.5 128.1 33.7 23.2 60.9 48 62 A V E -FG 65 90C 0 17,-2.3 16,-3.0 -2,-0.4 17,-1.3 -0.892 13.9-175.9-105.7 133.8 32.6 19.7 59.9 49 63 A E E -FG 63 89C 13 40,-2.8 40,-2.7 -2,-0.4 2,-0.4 -0.855 16.6-139.2-126.9 165.0 31.4 17.3 62.5 50 64 A A E -FG 62 88C 0 12,-3.1 12,-2.8 -2,-0.3 2,-0.4 -0.929 10.0-160.2-121.8 146.6 30.3 13.7 62.6 51 65 A E E +FG 61 87C 38 36,-2.1 36,-2.2 -2,-0.4 2,-0.3 -0.984 36.1 111.1-133.2 122.8 27.4 12.2 64.7 52 66 A G E -F 60 0C 8 8,-1.5 8,-2.9 -2,-0.4 2,-0.2 -0.905 63.7 -54.1-168.7-167.8 27.2 8.6 65.5 53 67 A I E -F 59 0C 86 32,-0.4 381,-1.4 -2,-0.3 6,-0.3 -0.568 39.3-145.6 -96.9 141.6 27.4 6.2 68.4 54 68 A N > - 0 0 34 4,-3.1 3,-2.4 -2,-0.2 381,-0.1 -0.491 42.1 -86.7 -90.4 174.8 30.2 5.8 70.9 55 69 A Y T 3 S+ 0 0 69 379,-0.4 380,-0.1 1,-0.3 -2,-0.1 0.718 127.9 57.7 -52.3 -45.1 31.3 2.5 72.5 56 70 A E T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.508 122.0-106.3 -61.0 -14.7 28.8 2.9 75.3 57 71 A G S < S+ 0 0 28 -3,-2.4 2,-0.3 1,-0.4 -2,-0.2 0.476 76.6 134.6 104.7 8.4 26.0 3.1 72.7 58 72 A K - 0 0 104 -4,-0.1 -4,-3.1 1,-0.1 -1,-0.4 -0.601 60.4-116.1 -98.5 142.4 25.4 6.8 73.1 59 73 A T E +F 53 0C 90 -6,-0.3 2,-0.3 -2,-0.3 -6,-0.2 -0.655 43.3 174.2 -76.5 126.5 24.9 9.2 70.2 60 74 A I E -F 52 0C 40 -8,-2.9 -8,-1.5 -2,-0.3 2,-0.4 -0.955 27.8-134.6-131.5 160.4 27.8 11.8 70.3 61 75 A K E -F 51 0C 140 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.965 22.9-173.4-116.1 136.6 29.0 14.7 68.0 62 76 A I E -F 50 0C 4 -12,-2.8 -12,-3.1 -2,-0.4 2,-0.6 -0.977 24.7-124.3-133.4 144.5 32.7 15.0 67.2 63 77 A A E -F 49 0C 2 -2,-0.4 -14,-0.3 -14,-0.3 400,-0.1 -0.713 25.1-177.5 -92.5 120.9 34.5 17.8 65.3 64 78 A L E - 0 0 0 -16,-3.0 2,-0.3 -2,-0.6 -15,-0.2 0.857 58.7 -12.2 -83.9 -47.3 36.3 16.4 62.3 65 79 A A E -F 48 0C 0 -17,-1.3 -17,-2.3 398,-0.1 2,-0.4 -0.970 43.5-149.1-161.9 148.1 38.0 19.5 60.9 66 80 A S E +F 47 0C 0 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.999 30.5 171.7-120.1 125.4 38.2 23.2 60.9 67 81 A L E -F 46 0C 0 -21,-2.3 -21,-2.2 -2,-0.4 -23,-0.1 -0.961 17.4-171.5-136.1 158.0 39.1 24.9 57.6 68 82 A K B >> -H 72 0D 59 4,-0.9 4,-2.7 -2,-0.3 3,-2.1 -0.979 29.3-126.4-153.6 134.5 39.3 28.4 56.2 69 83 A P T 34 S+ 0 0 35 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 0.764 107.7 39.9 -53.3 -40.1 40.0 29.4 52.6 70 84 A S T 34 S+ 0 0 60 2,-0.1 -27,-0.0 1,-0.1 429,-0.0 0.430 128.0 30.8 -91.5 0.1 42.9 31.8 53.3 71 85 A V T <4 S- 0 0 22 -3,-2.1 -1,-0.1 110,-0.0 428,-0.1 0.697 137.4 -9.4-120.6 -54.7 44.6 29.6 56.0 72 86 A Q B < +H 68 0D 28 -4,-2.7 -4,-0.9 1,-0.1 -2,-0.1 -0.650 56.9 172.5-154.3 82.9 43.9 25.9 55.3 73 87 A P S S+ 0 0 7 0, 0.0 -36,-2.2 0, 0.0 2,-0.3 0.599 72.2 40.7 -76.4 -15.6 41.3 25.1 52.6 74 88 A T E -C 36 0A 0 -38,-0.2 2,-0.4 -6,-0.1 -38,-0.2 -0.997 61.4-171.6-132.5 142.5 41.9 21.3 52.6 75 89 A V E -C 35 0A 5 -40,-2.8 -40,-2.4 -2,-0.3 2,-0.5 -0.988 15.4-146.1-132.7 122.3 42.5 18.9 55.6 76 90 A S E -C 34 0A 22 -2,-0.4 -42,-0.3 -42,-0.2 -43,-0.1 -0.909 8.4-168.9 -90.5 130.1 43.6 15.2 55.0 77 91 A L E - 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