==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 29-MAY-03 1UFG . COMPND 2 MOLECULE: LAMIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.KOBAYASHI,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 151 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 54.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 27.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 24 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.8 37.1 57.6 -43.6 2 2 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.942 360.0 163.1-176.3 159.0 36.2 54.7 -41.4 3 3 A S + 0 0 132 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.953 18.2 106.5-176.6 163.6 34.1 53.6 -38.4 4 4 A G + 0 0 60 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.988 21.3 115.7 153.2-155.1 32.6 50.7 -36.6 5 5 A S - 0 0 130 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.429 33.6-177.1 67.1 147.9 33.1 48.7 -33.4 6 6 A S - 0 0 116 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.913 16.9-157.8-174.9 149.0 30.5 48.5 -30.7 7 7 A G + 0 0 67 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.951 32.4 128.1-142.6 118.2 29.9 47.1 -27.2 8 8 A Q + 0 0 185 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.879 8.2 143.4-169.6 135.1 26.5 46.3 -25.6 9 9 A S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.612 17.5 134.8-179.0 113.2 24.8 43.4 -23.9 10 10 A Q + 0 0 205 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.976 10.7 126.5-162.7 152.2 22.5 43.3 -21.0 11 11 A G + 0 0 78 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.833 9.8 160.5 164.6 159.5 19.2 41.7 -19.9 12 12 A G + 0 0 85 -2,-0.2 2,-0.1 1,-0.1 -2,-0.0 -0.623 24.4 99.6 164.6 135.2 17.5 39.7 -17.2 13 13 A G + 0 0 80 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.327 24.5 161.8 141.7 136.2 14.0 38.9 -15.9 14 14 A S - 0 0 113 -2,-0.1 2,-0.6 2,-0.1 0, 0.0 -0.973 34.1-119.7-166.9 165.8 11.5 36.1 -16.2 15 15 A V + 0 0 138 -2,-0.3 2,-0.4 3,-0.0 3,-0.0 -0.926 38.1 164.8-122.4 104.9 8.4 34.7 -14.6 16 16 A T + 0 0 108 -2,-0.6 3,-0.4 0, 0.0 -2,-0.1 -0.933 47.4 1.0-122.3 144.7 8.7 31.1 -13.4 17 17 A K S S- 0 0 163 -2,-0.4 4,-0.1 1,-0.2 0, 0.0 0.239 75.6-102.8 64.9 163.5 6.4 29.1 -11.1 18 18 A K S S- 0 0 166 2,-0.6 -1,-0.2 -3,-0.0 -3,-0.0 -0.367 75.5 -68.5-117.2 49.7 3.3 30.5 -9.5 19 19 A R S S- 0 0 236 -3,-0.4 -2,-0.1 2,-0.1 -1,-0.0 0.963 103.5 -23.3 62.8 91.5 4.7 31.2 -6.1 20 20 A K S S- 0 0 164 1,-0.1 -2,-0.6 2,-0.1 2,-0.2 0.039 71.1-124.4 66.2 178.0 5.3 27.8 -4.4 21 21 A L + 0 0 122 -4,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.725 56.2 114.6-165.9 109.0 3.6 24.6 -5.5 22 22 A E - 0 0 151 -2,-0.2 -2,-0.1 2,-0.1 0, 0.0 0.440 33.4-172.3-137.2 -69.7 1.7 22.3 -3.3 23 23 A S - 0 0 112 1,-0.0 2,-0.2 3,-0.0 -2,-0.0 0.916 15.5-166.3 61.5 100.9 -2.0 22.0 -4.0 24 24 A S + 0 0 117 2,-0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.541 43.6 46.0-109.7 176.9 -3.7 20.0 -1.3 25 25 A E + 0 0 166 -2,-0.2 3,-0.1 2,-0.1 0, 0.0 0.593 46.5 139.2 61.9 137.4 -7.1 18.3 -1.0 26 26 A S + 0 0 123 1,-0.3 2,-0.3 0, 0.0 -2,-0.0 0.095 65.0 2.8-169.2 -57.0 -8.6 16.3 -3.9 27 27 A R - 0 0 208 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.938 51.1-147.2-144.9 164.7 -10.3 13.1 -2.7 28 28 A S + 0 0 99 -2,-0.3 2,-0.6 -3,-0.1 3,-0.1 -0.931 11.7 179.0-142.0 113.4 -11.2 11.4 0.5 29 29 A S - 0 0 32 1,-0.4 3,-0.3 -2,-0.4 115,-0.1 -0.792 64.2 -54.3-116.9 86.3 -11.4 7.6 0.8 30 30 A F S S- 0 0 25 -2,-0.6 2,-3.2 1,-0.2 -1,-0.4 0.475 80.0 -66.8 58.8 149.6 -12.4 6.8 4.4 31 31 A S - 0 0 64 113,-3.2 -1,-0.2 -3,-0.1 113,-0.2 -0.379 66.8-153.5 -68.2 71.0 -10.5 8.1 7.4 32 32 A Q - 0 0 81 -2,-3.2 111,-0.2 -3,-0.3 2,-0.1 -0.002 19.0-178.3 -44.7 152.2 -7.4 6.1 6.5 33 33 A H E +A 142 0A 90 109,-2.7 109,-2.0 2,-0.0 2,-0.3 -0.487 12.0 160.4-160.6 79.2 -5.2 5.2 9.4 34 34 A A E -A 141 0A 42 107,-0.3 107,-0.3 -2,-0.1 2,-0.2 -0.681 15.1-173.9-103.3 158.3 -2.0 3.2 8.5 35 35 A R E -A 140 0A 174 105,-2.9 105,-1.7 -2,-0.3 2,-0.2 -0.729 9.1-157.5-156.7 99.8 1.1 2.9 10.6 36 36 A T E +A 139 0A 70 103,-0.3 103,-0.3 -2,-0.2 5,-0.1 -0.492 13.2 175.2 -79.1 148.1 4.2 1.1 9.2 37 37 A S + 0 0 87 101,-1.1 2,-0.3 3,-0.4 3,-0.1 -0.560 56.0 14.4-156.2 82.2 6.8 -0.3 11.6 38 38 A G S S- 0 0 59 1,-0.1 3,-0.1 -2,-0.1 -2,-0.1 -0.949 105.0 -51.4 157.8-133.8 9.6 -2.3 10.0 39 39 A R S S+ 0 0 116 -2,-0.3 18,-3.0 1,-0.1 19,-1.0 0.745 113.0 61.7-108.1 -41.1 11.0 -2.6 6.5 40 40 A V E -E 56 0B 0 16,-0.2 -3,-0.4 17,-0.2 2,-0.4 -0.678 66.1-166.5 -91.4 144.3 7.8 -3.5 4.6 41 41 A A E -E 55 0B 8 14,-3.6 14,-2.7 -2,-0.3 2,-1.8 -0.982 32.9-107.4-133.0 143.4 4.9 -1.1 4.4 42 42 A V E - 0 0 10 -2,-0.4 12,-0.2 12,-0.2 3,-0.2 -0.515 34.6-168.2 -70.5 88.4 1.4 -1.5 3.2 43 43 A E E - 0 0 65 -2,-1.8 2,-0.3 1,-0.2 11,-0.2 0.921 65.2 -27.9 -40.4 -67.2 1.7 0.4 -0.0 44 44 A E E -E 53 0B 74 9,-2.0 9,-3.1 -3,-0.1 2,-0.5 -0.932 54.3-160.9-159.8 132.4 -2.1 0.4 -0.6 45 45 A V E -E 52 0B 3 -2,-0.3 7,-0.2 7,-0.2 2,-0.1 -0.955 29.5-122.2-121.0 112.3 -4.9 -1.8 0.4 46 46 A D > - 0 0 31 5,-1.8 3,-1.9 -2,-0.5 5,-0.1 -0.309 14.8-144.5 -53.3 118.6 -8.2 -1.5 -1.6 47 47 A E T 3 S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.1 96,-0.1 0.852 102.0 60.0 -53.9 -37.4 -10.8 -0.7 1.0 48 48 A E T 3 S- 0 0 104 74,-0.1 73,-0.4 1,-0.1 -1,-0.3 0.755 116.3-119.8 -62.6 -24.7 -13.2 -2.8 -1.1 49 49 A G S < S+ 0 0 0 -3,-1.9 71,-1.8 2,-0.2 72,-0.5 0.791 72.0 134.1 87.2 33.0 -10.8 -5.7 -0.5 50 50 A K S S- 0 0 80 1,-0.3 49,-2.5 69,-0.2 2,-0.3 0.899 76.2 -16.5 -77.9 -44.4 -10.1 -6.3 -4.1 51 51 A F E - F 0 98B 31 47,-0.3 -5,-1.8 -5,-0.1 2,-0.5 -0.983 56.2-129.6-158.3 160.4 -6.3 -6.5 -3.6 52 52 A V E -EF 45 97B 0 45,-1.4 45,-2.8 -2,-0.3 2,-0.6 -0.959 19.0-160.0-121.9 113.0 -3.6 -5.8 -1.1 53 53 A R E -EF 44 96B 91 -9,-3.1 -9,-2.0 -2,-0.5 2,-0.5 -0.827 9.6-172.8 -95.9 121.2 -0.5 -3.9 -2.4 54 54 A L E - F 0 95B 0 41,-3.2 41,-2.7 -2,-0.6 2,-0.3 -0.959 1.2-172.4-117.4 129.5 2.6 -4.3 -0.2 55 55 A R E -EF 41 94B 89 -14,-2.7 -14,-3.6 -2,-0.5 2,-0.3 -0.899 19.3-127.1-121.2 150.1 5.7 -2.3 -0.9 56 56 A N E -E 40 0B 0 37,-3.0 -16,-0.2 -2,-0.3 5,-0.0 -0.745 19.1-179.7 -96.8 142.8 9.2 -2.5 0.7 57 57 A K + 0 0 115 -18,-3.0 -17,-0.2 -2,-0.3 -1,-0.1 0.621 57.6 92.6-110.0 -25.3 10.9 0.6 2.2 58 58 A S S S- 0 0 16 -19,-1.0 34,-0.7 2,-0.1 4,-0.1 -0.092 71.4-137.7 -64.5 169.1 14.1 -1.1 3.3 59 59 A N S S+ 0 0 131 32,-0.2 2,-0.5 2,-0.1 32,-0.3 0.502 83.8 78.3-105.3 -11.4 17.1 -1.3 1.1 60 60 A E S S- 0 0 118 30,-0.1 -2,-0.1 1,-0.1 32,-0.1 -0.891 98.3 -98.4-105.2 126.2 17.9 -4.9 1.9 61 61 A D - 0 0 86 -2,-0.5 2,-0.5 30,-0.1 29,-0.3 -0.085 41.2-137.9 -40.4 127.7 15.8 -7.6 0.2 62 62 A Q E -H 89 0C 15 27,-2.7 27,-2.4 -4,-0.1 2,-0.5 -0.839 6.8-140.6 -99.5 128.7 13.1 -8.7 2.7 63 63 A S E +H 88 0C 72 -2,-0.5 25,-0.3 25,-0.3 4,-0.1 -0.779 19.2 179.5 -91.3 124.1 12.3 -12.3 3.1 64 64 A M + 0 0 0 23,-1.9 2,-1.6 -2,-0.5 22,-0.2 -0.294 28.5 140.4-117.0 45.4 8.7 -13.2 3.5 65 65 A G S S+ 0 0 26 20,-0.2 -1,-0.1 1,-0.2 23,-0.1 -0.394 90.4 4.9 -86.2 58.1 8.9 -16.9 3.8 66 66 A N S S+ 0 0 63 -2,-1.6 -1,-0.2 18,-0.5 17,-0.1 0.061 95.1 134.5 154.6 -23.9 6.3 -17.1 6.5 67 67 A W - 0 0 19 17,-0.2 16,-2.3 15,-0.1 2,-0.3 0.073 35.3-165.1 -43.9 164.0 5.1 -13.5 6.7 68 68 A Q E -BC 82 131A 31 63,-3.3 63,-3.0 14,-0.3 2,-0.5 -0.952 18.5-128.3-151.9 167.0 1.3 -13.1 6.8 69 69 A I E -BC 81 130A 0 12,-1.5 12,-2.4 -2,-0.3 2,-0.6 -0.987 16.4-146.5-127.6 122.6 -1.4 -10.5 6.3 70 70 A R E -BC 80 129A 99 59,-2.5 59,-3.0 -2,-0.5 2,-0.6 -0.785 14.5-170.5 -91.3 121.3 -4.1 -10.0 8.9 71 71 A R E +BC 79 128A 4 8,-2.9 8,-2.0 -2,-0.6 2,-0.5 -0.943 12.3 165.8-116.8 112.1 -7.5 -8.9 7.4 72 72 A Q E + C 0 127A 77 55,-3.9 55,-0.8 -2,-0.6 2,-0.4 -0.945 4.2 165.1-130.4 110.3 -10.2 -7.8 9.9 73 73 A N E > - C 0 126A 9 -2,-0.5 3,-0.5 53,-0.3 53,-0.2 -0.980 54.3 -45.0-127.4 137.7 -13.2 -6.0 8.6 74 74 A G T 3 S- 0 0 46 51,-1.2 2,-1.6 -2,-0.4 -1,-0.1 0.123 111.0 -28.5 37.6-156.3 -16.5 -5.4 10.4 75 75 A D T 3 S+ 0 0 165 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 -0.617 106.4 113.1 -88.9 77.7 -17.9 -8.3 12.3 76 76 A D S < S- 0 0 116 -2,-1.6 2,-0.6 -3,-0.5 45,-0.0 -0.831 77.6 -70.5-138.5 175.1 -16.5 -11.0 10.1 77 77 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.611 51.7-126.0 -75.0 113.5 -14.0 -13.9 10.3 78 78 A L - 0 0 77 -2,-0.6 2,-0.5 -6,-0.1 -6,-0.2 -0.412 25.7-152.7 -61.7 124.6 -10.5 -12.4 10.5 79 79 A M E -B 71 0A 30 -8,-2.0 -8,-2.9 -2,-0.2 2,-0.8 -0.891 8.1-158.5-107.0 130.5 -8.4 -13.9 7.7 80 80 A T E -B 70 0A 45 -2,-0.5 2,-1.2 -10,-0.2 -10,-0.2 -0.849 8.5-154.7-110.4 95.2 -4.7 -14.2 8.0 81 81 A Y E -B 69 0A 26 -12,-2.4 -12,-1.5 -2,-0.8 2,-0.6 -0.563 12.6-156.4 -72.0 97.3 -3.2 -14.6 4.5 82 82 A R E -B 68 0A 161 -2,-1.2 -14,-0.3 -14,-0.3 -15,-0.1 -0.677 13.2-133.0 -80.7 118.1 0.1 -16.4 5.2 83 83 A F - 0 0 5 -16,-2.3 -1,-0.1 -2,-0.6 4,-0.0 -0.085 32.5 -82.7 -63.6 167.7 2.6 -15.7 2.5 84 84 A P > - 0 0 48 0, 0.0 3,-0.7 0, 0.0 -18,-0.5 -0.429 26.9-127.6 -75.0 148.8 4.6 -18.5 0.9 85 85 A P T 3 S+ 0 0 85 0, 0.0 -20,-0.2 0, 0.0 -2,-0.0 0.386 108.5 60.1 -75.0 4.6 7.8 -19.8 2.5 86 86 A K T 3 S+ 0 0 183 -22,-0.2 2,-0.4 -23,-0.0 -21,-0.1 -0.356 82.2 111.0-127.5 50.1 9.5 -19.2 -0.8 87 87 A F < - 0 0 19 -3,-0.7 -23,-1.9 -4,-0.0 2,-0.4 -0.967 38.5-176.4-128.7 143.8 8.9 -15.4 -1.1 88 88 A T E -H 63 0C 77 -2,-0.4 2,-1.3 -25,-0.3 -25,-0.3 -0.915 15.2-153.4-143.7 112.2 11.3 -12.5 -1.0 89 89 A L E -H 62 0C 5 -27,-2.4 -27,-2.7 -2,-0.4 3,-0.1 -0.713 26.0-143.4 -87.5 93.6 10.2 -8.9 -1.2 90 90 A K > - 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