==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 23-JUL-11 3T30 . COMPND 2 MOLECULE: NUCLEOPLASMIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.PLATONOVA,J.F.HEAD,C.W.AKEY . 922 30 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 623 67.6 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 . 475 51.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 . 84 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 14 0 1 10 19 11 9 10 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 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 B T 0 0 115 0, 0.0 93,-0.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 115.9 5.8 13.7 106.0 2 16 B T E -A 93 0A 48 91,-0.2 2,-0.4 19,-0.1 91,-0.2 -0.845 360.0-167.3-104.4 136.5 9.0 11.7 106.2 3 17 B V E -A 92 0A 57 89,-2.2 89,-2.6 -2,-0.4 2,-0.1 -0.935 28.3-107.6-122.1 144.3 11.8 12.6 108.6 4 18 B L E -A 91 0A 50 -2,-0.4 2,-0.3 87,-0.2 87,-0.3 -0.436 39.9-170.3 -72.7 145.6 15.3 11.2 108.6 5 19 B W E +A 90 0A 12 85,-2.6 85,-2.3 20,-0.1 2,-0.3 -0.986 11.9 158.7-140.5 144.7 16.0 8.8 111.5 6 20 B G E -A 89 0A 27 -2,-0.3 2,-0.3 83,-0.2 83,-0.2 -0.991 12.0-171.2-160.0 159.7 19.1 7.1 112.9 7 21 B C E -A 88 0A 12 81,-2.0 81,-2.8 -2,-0.3 2,-0.5 -0.990 16.0-138.3-151.7 162.4 20.7 5.4 115.9 8 22 B E E -A 87 0A 103 -2,-0.3 2,-0.3 79,-0.2 79,-0.2 -0.986 17.2-166.0-123.5 125.0 24.0 4.1 117.1 9 23 B L E +A 86 0A 0 77,-3.9 77,-2.8 -2,-0.5 2,-0.3 -0.815 16.7 155.2-105.1 151.4 24.3 0.8 119.1 10 24 B S - 0 0 23 3,-1.8 74,-0.3 -2,-0.3 69,-0.2 -0.960 57.7 -94.1-158.8 176.1 27.3 -0.4 121.1 11 25 B Q S > S+ 0 0 109 72,-2.3 3,-0.5 -2,-0.3 73,-0.1 0.891 127.7 48.9 -66.8 -32.5 28.3 -2.6 124.0 12 26 B E T 3 S+ 0 0 166 71,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.892 128.3 23.9 -71.6 -39.2 28.1 0.5 126.3 13 27 B R T 3 S+ 0 0 179 1,-0.1 -3,-1.8 3,-0.0 -1,-0.3 -0.720 75.0 165.8-126.1 79.4 24.6 1.3 124.9 14 28 B R < + 0 0 85 -3,-0.5 65,-2.7 -2,-0.4 2,-0.3 0.660 55.3 54.4 -75.8 -13.1 23.3 -1.9 123.5 15 29 B T E +D 78 0B 80 63,-0.2 2,-0.3 -7,-0.1 63,-0.2 -0.856 49.9 177.6-128.1 152.7 19.6 -0.9 123.1 16 30 B W E -D 77 0B 74 61,-1.8 61,-3.1 -2,-0.3 2,-0.5 -0.962 12.9-155.7-151.8 134.9 17.6 1.8 121.4 17 31 B T E -D 76 0B 43 -2,-0.3 2,-0.6 59,-0.2 59,-0.2 -0.954 7.9-155.5-121.0 127.0 13.8 2.2 121.2 18 32 B F E D 75 0B 17 57,-3.2 57,-2.3 -2,-0.5 6,-0.1 -0.888 360.0 360.0 -96.0 119.4 11.8 4.0 118.5 19 33 B R 0 0 214 -2,-0.6 -2,-0.1 55,-0.2 57,-0.0 -0.669 360.0 360.0-161.4 360.0 8.6 4.9 120.3 20 ! 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 21 41 B S 0 0 58 0, 0.0 73,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -30.2 6.1 7.8 113.2 22 42 B C + 0 0 96 71,-1.2 2,-0.3 1,-0.3 72,-0.2 0.820 360.0 16.6 -77.9 -32.5 3.3 5.5 112.0 23 43 B R E -B 93 0A 48 70,-1.8 70,-2.3 49,-0.1 2,-0.7 -1.000 69.4-141.0-138.6 140.6 6.0 3.4 110.3 24 44 B L E -BC 92 71A 0 47,-2.7 47,-3.7 -2,-0.3 2,-0.8 -0.902 17.8-150.9 -93.3 117.6 9.8 3.2 110.7 25 45 B L E -BC 91 70A 26 66,-3.8 66,-2.2 -2,-0.7 2,-0.7 -0.839 12.3-153.5 -87.8 110.1 11.4 2.8 107.2 26 46 B L E +BC 90 69A 1 43,-2.0 43,-0.7 -2,-0.8 64,-0.3 -0.796 25.1 162.9 -93.2 112.1 14.6 0.9 107.9 27 47 B H E + 0 0 8 62,-2.0 39,-3.6 -2,-0.7 40,-0.4 0.943 51.3 0.6 -93.0 -68.6 17.3 1.5 105.3 28 48 B T E -BC 89 65A 0 61,-0.6 61,-2.2 37,-0.2 2,-0.4 -0.949 42.4-156.8-131.9 158.2 20.8 0.5 106.2 29 49 B I E -BC 88 64A 0 35,-2.3 35,-2.2 -2,-0.3 2,-0.4 -0.996 25.4-179.9-131.4 125.3 22.8 -0.9 109.0 30 50 B C E -BC 87 63A 0 57,-2.2 57,-3.4 -2,-0.4 2,-0.2 -0.971 26.1-129.1-132.9 139.1 26.5 -0.1 109.1 31 51 B L E -B 86 0A 2 31,-1.3 55,-0.2 -2,-0.4 2,-0.2 -0.563 31.7-123.0 -77.4 144.6 29.6 -0.9 111.3 32 52 B G > - 0 0 4 53,-2.7 3,-1.7 -2,-0.2 52,-0.1 -0.542 22.0-112.1 -83.8 159.6 31.7 2.0 112.5 33 53 B E T 3 S+ 0 0 70 1,-0.3 288,-0.1 -2,-0.2 -1,-0.1 0.737 117.7 56.4 -61.1 -24.0 35.4 2.3 111.7 34 54 B K T 3 S+ 0 0 170 51,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.614 79.6 118.6 -80.8 -16.5 36.1 1.8 115.4 35 55 B A < - 0 0 14 -3,-1.7 -4,-0.0 50,-0.2 -25,-0.0 -0.220 65.5-120.9 -60.0 142.7 34.2 -1.5 115.7 36 56 B K - 0 0 104 48,-0.6 22,-0.4 1,-0.1 48,-0.1 0.054 29.8-101.5 -70.9-168.8 36.3 -4.6 116.7 37 57 B E S S+ 0 0 129 20,-0.1 22,-0.3 21,-0.1 3,-0.1 0.551 82.0 110.4-102.7 -15.0 36.5 -7.6 114.4 38 58 B E S S- 0 0 48 1,-0.1 20,-0.3 19,-0.1 45,-0.1 -0.309 82.3 -90.0 -65.3 147.4 34.1 -10.0 116.1 39 59 B M - 0 0 20 18,-0.1 2,-0.3 375,-0.1 18,-0.2 -0.277 43.5-146.7 -56.5 141.2 30.8 -10.7 114.2 40 60 B H E -E 56 0B 2 16,-3.5 16,-2.2 42,-0.1 2,-0.4 -0.865 13.2-169.2-111.5 149.0 28.0 -8.3 115.1 41 61 B R E -EF 55 81B 9 40,-2.1 39,-2.0 -2,-0.3 40,-1.5 -0.975 5.7-161.3-144.2 131.1 24.4 -9.2 115.3 42 62 B V E -EF 54 79B 3 12,-2.3 11,-2.6 -2,-0.4 12,-1.6 -0.902 12.2-176.1-115.6 129.7 21.4 -6.9 115.7 43 63 B E E -EF 52 78B 11 35,-2.4 35,-2.6 -2,-0.5 2,-0.5 -0.822 24.5-130.0-118.0 161.2 18.0 -8.1 116.8 44 64 B I E -EF 51 77B 7 7,-2.6 7,-2.3 -2,-0.3 33,-0.2 -0.961 29.8-146.3-106.6 128.7 14.6 -6.5 117.2 45 65 B L E - F 0 76B 40 31,-2.8 31,-0.8 -2,-0.5 7,-0.0 -0.753 23.2 -86.7 -98.0 144.2 13.1 -7.2 120.7 46 66 B P 0 0 76 0, 0.0 29,-0.1 0, 0.0 -1,-0.0 -0.382 360.0 360.0 -65.6 162.3 9.4 -7.7 121.6 47 67 B P 0 0 146 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.057 360.0 360.0 -84.7 360.0 7.0 -6.1 122.3 48 ! 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 49 76 B Q 0 0 195 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 163.0 11.5 -14.0 121.2 50 77 B P - 0 0 49 0, 0.0 2,-0.5 0, 0.0 -5,-0.2 -0.418 360.0-138.0 -76.4 151.5 14.0 -11.6 119.4 51 78 B V E -E 44 0B 11 -7,-2.3 -7,-2.6 -2,-0.1 2,-0.5 -0.932 13.5-135.4-109.3 127.6 14.2 -11.5 115.7 52 79 B T E +E 43 0B 2 -2,-0.5 -9,-0.3 -9,-0.2 357,-0.2 -0.690 27.6 172.0 -82.1 126.7 17.7 -11.2 114.2 53 80 B I E + 0 0 9 -11,-2.6 2,-0.3 -2,-0.5 -10,-0.2 0.705 58.8 16.3-107.5 -20.0 17.8 -8.7 111.4 54 81 B A E -E 42 0B 1 -12,-1.6 -12,-2.3 355,-0.1 2,-0.4 -0.997 44.6-169.1-154.9 147.5 21.4 -8.4 110.6 55 82 B S E +E 41 0B 0 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.993 25.0 168.3-132.2 130.0 24.8 -10.0 111.0 56 83 B L E -E 40 0B 3 -16,-2.2 -16,-3.5 -2,-0.4 2,-0.3 -0.919 16.4-168.5-142.1 155.7 27.9 -8.0 110.0 57 84 B Q B >> -G 61 0C 37 4,-1.0 4,-2.8 -2,-0.3 3,-2.1 -0.964 26.1-128.2-153.5 136.4 31.6 -8.3 110.4 58 85 B A T 34 S+ 0 0 33 -22,-0.4 -1,-0.1 -2,-0.3 -21,-0.1 0.872 107.4 37.2 -55.5 -45.2 34.3 -5.7 109.7 59 86 B S T 34 S+ 0 0 87 -22,-0.3 -1,-0.3 1,-0.1 -22,-0.0 0.391 128.6 33.9 -90.8 9.6 36.6 -7.8 107.5 60 87 B V T <4 S+ 0 0 24 -3,-2.1 -2,-0.2 1,-0.1 -1,-0.1 0.684 127.1 11.5-127.8 -50.7 33.7 -9.6 105.7 61 88 B L B < -G 57 0C 19 -4,-2.8 -4,-1.0 1,-0.2 -30,-0.1 -0.797 55.1-165.0-142.9 96.9 30.7 -7.4 105.2 62 89 B P - 0 0 6 0, 0.0 -31,-1.3 0, 0.0 2,-0.2 0.924 68.8 -35.2 -42.2 -67.0 30.9 -3.6 105.9 63 90 B M E -C 30 0A 3 277,-0.2 2,-0.3 -33,-0.2 -33,-0.2 -0.752 56.5-124.1-145.2-169.1 27.2 -3.0 106.1 64 91 B V E -C 29 0A 15 -35,-2.2 -35,-2.3 -2,-0.2 2,-0.5 -0.999 8.6-140.3-148.2 144.7 23.9 -4.0 104.6 65 92 B S E +C 28 0A 23 -2,-0.3 -37,-0.2 -37,-0.2 382,-0.1 -0.929 20.8 169.0-103.9 136.1 20.9 -2.4 102.9 66 93 B M E > + 0 0 2 -39,-3.6 3,-2.0 -2,-0.5 -40,-0.2 -0.136 15.6 169.2-131.7 39.7 17.4 -3.5 103.7 67 94 B V E 3 + 0 0 26 -40,-0.4 -40,-0.2 1,-0.3 3,-0.1 -0.251 63.4 44.4 -55.7 132.3 15.5 -0.7 102.0 68 95 B G E 3 S+ 0 0 45 1,-0.4 2,-0.4 -42,-0.1 -1,-0.3 0.111 77.0 123.0 114.9 -22.5 11.8 -1.6 101.9 69 96 B V E < -C 26 0A 6 -3,-2.0 -43,-2.0 -43,-0.7 2,-0.5 -0.630 41.3-168.8 -72.6 126.9 11.5 -2.9 105.4 70 97 B Q E -C 25 0A 63 -2,-0.4 2,-0.4 -45,-0.2 -45,-0.2 -0.973 3.9-158.3-122.5 123.2 8.8 -1.0 107.3 71 98 B L E -C 24 0A 6 -47,-3.7 -47,-2.7 -2,-0.5 4,-0.1 -0.782 13.5-133.6-107.0 137.9 8.4 -1.4 111.0 72 99 B S - 0 0 60 -2,-0.4 -49,-0.1 -49,-0.2 311,-0.1 -0.765 48.0 -86.8 -90.1 124.6 5.4 -0.8 113.2 73 100 B P S S+ 0 0 45 0, 0.0 -54,-0.1 0, 0.0 2,-0.1 -0.418 101.3 58.7 -73.6 151.2 6.3 1.2 116.4 74 101 B P S S+ 0 0 62 0, 0.0 2,-0.4 0, 0.0 -55,-0.2 0.462 71.8 168.8 -76.0 150.5 7.3 0.7 119.1 75 102 B V E -D 18 0B 8 -57,-2.3 -57,-3.2 -2,-0.1 2,-0.6 -0.994 18.6-162.6-134.1 128.1 10.5 -1.0 118.0 76 103 B T E -DF 17 45B 24 -31,-0.8 -31,-2.8 -2,-0.4 2,-0.3 -0.944 5.8-162.2-107.1 122.3 13.4 -1.9 120.1 77 104 B F E -DF 16 44B 0 -61,-3.1 -61,-1.8 -2,-0.6 2,-0.4 -0.772 7.5-169.7 -96.6 144.9 16.8 -2.7 118.6 78 105 B Q E -DF 15 43B 49 -35,-2.6 -35,-2.4 -2,-0.3 2,-1.4 -0.996 28.1-133.4-134.3 136.9 19.5 -4.5 120.5 79 106 B L E + F 0 42B 0 -65,-2.7 -37,-0.2 -2,-0.4 3,-0.1 -0.725 31.9 178.0 -79.5 94.6 23.2 -5.2 119.7 80 107 B R E + 0 0 122 -39,-2.0 2,-0.3 -2,-1.4 -1,-0.2 0.824 64.6 16.4 -75.0 -32.2 22.9 -8.8 120.6 81 108 B A E S+ F 0 41B 15 -40,-1.5 -40,-2.1 -3,-0.2 -1,-0.2 -0.995 102.0 35.2-142.8 148.0 26.6 -9.6 119.7 82 109 B G S S- 0 0 11 -2,-0.3 -42,-0.1 -42,-0.2 4,-0.1 0.040 72.8 -98.0 96.3 158.9 29.7 -7.4 119.1 83 110 B S + 0 0 8 1,-0.2 -72,-2.3 -45,-0.1 -71,-0.3 0.763 67.7 165.2 -79.8 -33.0 31.2 -4.1 120.5 84 111 B G - 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