==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 11-SEP-09 3JT0 . COMPND 2 MOLECULE: LAMIN-B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUZIN,M.ABASHIDZE,J.SEETHARAMAN,S.SAHDEV,R.XIAO, . 215 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 35.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 36 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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 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 PARALLEL BRIDGES PER LADDER . 2 2 0 0 7 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 2 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 25 A T 0 0 193 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.0 18.7 46.3 16.3 2 26 A G - 0 0 31 20,-0.1 2,-0.3 22,-0.0 20,-0.1 -0.686 360.0-146.3-155.3-152.4 17.9 44.5 19.5 3 27 A N - 0 0 95 -2,-0.2 18,-2.7 16,-0.0 2,-0.5 -0.978 28.7 -80.8-178.7 169.3 19.0 44.5 23.1 4 28 A V E -A 20 0A 5 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.789 48.5-166.2 -89.0 125.1 19.7 42.6 26.3 5 29 A C E -A 19 0A 49 14,-3.6 14,-2.2 -2,-0.5 2,-1.4 -0.875 29.1-127.8-116.1 143.3 16.4 42.1 28.2 6 30 A I E -A 18 0A 4 -2,-0.4 12,-0.3 12,-0.2 3,-0.1 -0.770 36.3-177.2 -85.7 96.5 15.8 40.9 31.8 7 31 A E E - 0 0 67 -2,-1.4 2,-0.3 10,-1.1 11,-0.2 0.798 52.9 -4.2 -70.7 -32.7 13.4 38.2 30.7 8 32 A E E -A 17 0A 66 9,-1.5 9,-2.7 -3,-0.1 2,-0.6 -0.917 41.9-154.3-168.7 139.3 12.3 36.8 34.0 9 33 A I E -A 16 0A 15 -2,-0.3 7,-0.2 7,-0.2 4,-0.1 -0.957 46.5-112.9-113.6 106.0 12.8 37.0 37.8 10 34 A D > - 0 0 13 5,-1.9 3,-1.9 -2,-0.6 -2,-0.0 -0.096 14.2-142.9 -42.6 125.7 11.8 33.6 39.2 11 35 A V T 3 S+ 0 0 95 1,-0.3 76,-0.3 2,-0.1 75,-0.3 0.794 106.1 49.2 -64.1 -27.4 8.6 33.9 41.3 12 36 A D T 3 S- 0 0 79 73,-0.1 72,-0.6 72,-0.1 -1,-0.3 0.190 115.2-123.7 -95.1 15.1 10.1 31.3 43.6 13 37 A G S < S+ 0 0 0 -3,-1.9 70,-1.7 70,-0.2 71,-0.3 0.744 76.1 118.4 49.0 40.5 13.3 33.4 43.7 14 38 A K S S+ 0 0 95 68,-0.2 48,-2.5 1,-0.2 2,-0.3 0.668 75.6 10.6-104.1 -21.3 15.8 30.7 42.5 15 39 A F E - B 0 61A 26 46,-0.2 -5,-1.9 61,-0.0 2,-0.3 -0.950 52.0-146.6-151.3 169.5 17.0 32.4 39.3 16 40 A I E -AB 9 60A 1 44,-1.4 44,-2.8 -2,-0.3 2,-0.4 -0.982 22.6-151.7-136.7 141.8 17.1 35.4 37.1 17 41 A R E -AB 8 59A 52 -9,-2.7 -9,-1.5 -2,-0.3 -10,-1.1 -0.972 9.6-169.8-128.3 138.4 17.2 35.3 33.3 18 42 A L E -AB 6 58A 0 40,-2.5 40,-1.5 -2,-0.4 2,-0.3 -0.788 5.6-162.5-114.7 158.1 18.5 37.6 30.6 19 43 A K E -AB 5 57A 67 -14,-2.2 -14,-3.6 -2,-0.3 2,-1.0 -0.987 18.7-144.8-146.6 135.8 18.1 37.5 26.9 20 44 A N E +A 4 0A 2 36,-2.6 35,-2.3 -2,-0.3 -16,-0.2 -0.845 20.5 177.2 -96.3 99.0 19.9 39.0 23.9 21 45 A T + 0 0 81 -18,-2.7 -1,-0.2 -2,-1.0 -17,-0.1 0.532 51.6 100.0 -80.0 -6.0 17.1 39.7 21.6 22 46 A S S S- 0 0 21 -19,-0.4 33,-0.6 2,-0.2 4,-0.1 -0.328 79.3-128.3 -78.5 161.0 19.6 41.3 19.2 23 47 A E S S+ 0 0 178 31,-0.2 2,-0.4 32,-0.1 31,-0.2 0.546 90.2 77.1 -85.4 -7.6 21.1 39.7 16.1 24 48 A Q S S- 0 0 99 29,-0.1 31,-0.2 1,-0.0 -2,-0.2 -0.850 87.2-114.6-107.0 141.3 24.6 40.7 17.4 25 49 A D - 0 0 62 -2,-0.4 28,-0.2 29,-0.1 -2,-0.1 -0.321 28.5-149.0 -65.3 153.2 26.5 38.9 20.1 26 50 A Q E -E 52 0B 26 26,-1.7 26,-2.6 -4,-0.1 132,-0.1 -0.913 5.0-140.2-134.8 107.7 27.1 41.0 23.2 27 51 A P E -E 51 0B 9 0, 0.0 24,-0.3 0, 0.0 23,-0.1 -0.352 11.5-165.8 -61.3 145.5 30.2 40.6 25.5 28 52 A X > + 0 0 0 22,-3.6 3,-1.5 19,-0.2 18,-0.4 0.337 33.9 140.6-116.8 1.6 29.2 40.9 29.2 29 53 A G T 3 S+ 0 0 5 21,-0.7 19,-0.2 19,-0.4 18,-0.2 -0.238 82.2 6.3 -48.8 127.0 32.6 41.4 30.7 30 54 A G T 3 S+ 0 0 23 16,-1.5 -1,-0.3 1,-0.3 18,-0.1 -0.064 93.4 136.5 89.0 -35.8 32.2 43.9 33.5 31 55 A W < - 0 0 10 -3,-1.5 15,-2.0 -2,-0.2 2,-0.4 -0.101 45.1-143.1 -46.8 142.8 28.4 44.1 33.2 32 56 A E E -FG 45 94C 42 62,-2.5 62,-2.7 13,-0.2 2,-0.7 -0.954 12.8-161.1-120.6 129.1 26.8 44.1 36.6 33 57 A X E -FG 44 93C 0 11,-3.2 11,-2.6 -2,-0.4 2,-0.5 -0.923 16.5-161.3-109.6 110.0 23.5 42.4 37.6 34 58 A I E -FG 43 92C 17 58,-2.7 58,-2.1 -2,-0.7 2,-0.7 -0.813 6.9-160.2 -99.9 121.1 22.1 44.0 40.8 35 59 A R E -FG 42 91C 26 7,-3.0 7,-2.4 -2,-0.5 2,-0.5 -0.876 13.0-171.2-101.3 115.3 19.5 42.1 42.9 36 60 A K E +FG 41 90C 71 54,-3.4 54,-2.2 -2,-0.7 2,-0.4 -0.919 15.1 167.8-112.6 124.9 17.7 44.5 45.2 37 61 A I E > -F 40 0C 29 3,-2.2 3,-1.0 -2,-0.5 2,-0.8 -0.841 68.6 -52.8-135.5 95.9 15.3 43.3 47.9 38 62 A G T 3 S- 0 0 60 -2,-0.4 -2,-0.0 50,-0.3 3,-0.0 -0.651 123.4 -11.4 80.4-108.1 14.4 46.0 50.4 39 63 A D T 3 S+ 0 0 147 -2,-0.8 2,-0.5 -3,-0.0 -1,-0.2 0.291 119.3 83.1-111.2 8.1 17.5 47.6 51.8 40 64 A T E < -F 37 0C 77 -3,-1.0 -3,-2.2 2,-0.0 2,-0.5 -0.956 51.5-172.5-123.1 127.5 20.1 45.1 50.4 41 65 A S E -F 36 0C 63 -2,-0.5 2,-0.5 -5,-0.2 -5,-0.2 -0.959 3.6-167.2-116.7 126.5 21.6 45.0 47.0 42 66 A V E -F 35 0C 25 -7,-2.4 -7,-3.0 -2,-0.5 2,-0.4 -0.956 13.0-144.3-115.6 130.0 23.8 42.1 45.8 43 67 A S E -F 34 0C 45 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.786 8.2-162.4-100.4 132.7 25.9 42.4 42.7 44 68 A Y E -F 33 0C 30 -11,-2.6 -11,-3.2 -2,-0.4 2,-0.5 -0.950 12.3-158.7-109.0 122.8 26.7 39.7 40.2 45 69 A K E -F 32 0C 119 -2,-0.5 -13,-0.2 -13,-0.2 2,-0.2 -0.911 13.7-132.6-105.7 124.3 29.6 40.5 37.9 46 70 A Y - 0 0 6 -15,-2.0 -16,-1.5 -2,-0.5 -2,-0.0 -0.505 35.6 -96.8 -74.0 142.4 29.9 38.6 34.6 47 71 A T > - 0 0 91 -18,-0.2 3,-1.8 -2,-0.2 -19,-0.2 -0.161 34.6-104.5 -59.1 150.9 33.3 37.2 33.8 48 72 A S T 3 S+ 0 0 32 1,-0.3 -19,-0.4 -19,-0.2 -1,-0.1 0.770 118.1 35.1 -45.4 -36.8 35.8 39.1 31.6 49 73 A R T 3 S+ 0 0 119 -21,-0.1 -1,-0.3 86,-0.1 2,-0.2 0.365 82.6 127.0-107.2 8.2 35.2 36.9 28.6 50 74 A Y < - 0 0 20 -3,-1.8 -22,-3.6 -23,-0.1 -21,-0.7 -0.448 36.2-171.6 -69.0 135.1 31.5 36.0 28.9 51 75 A V E -E 27 0B 46 -24,-0.3 2,-1.0 -23,-0.2 -2,-0.0 -0.995 18.8-149.5-129.2 128.8 29.5 36.7 25.7 52 76 A L E -E 26 0B 1 -26,-2.6 -26,-1.7 -2,-0.4 3,-0.1 -0.850 30.7-141.3-100.4 99.3 25.7 36.4 25.5 53 77 A K > - 0 0 112 -2,-1.0 3,-2.9 -28,-0.2 -33,-0.3 -0.172 32.8 -72.1 -63.3 152.7 25.3 35.4 21.9 54 78 A A T 3 S+ 0 0 32 1,-0.3 -31,-0.2 -31,-0.2 -1,-0.2 -0.141 120.5 4.4 -45.2 125.6 22.5 36.7 19.6 55 79 A G T 3 S+ 0 0 37 -35,-2.3 -1,-0.3 -33,-0.6 2,-0.2 0.434 104.2 129.1 76.3 -1.8 19.2 35.3 20.6 56 80 A Q < - 0 0 88 -3,-2.9 -36,-2.6 -36,-0.1 2,-0.3 -0.495 45.3-149.9 -87.2 157.3 20.8 33.5 23.6 57 81 A T E -B 19 0A 40 -38,-0.2 2,-0.4 -2,-0.2 -38,-0.2 -0.899 2.9-159.4-123.0 152.6 19.6 33.5 27.2 58 82 A V E -B 18 0A 0 -40,-1.5 -40,-2.5 -2,-0.3 2,-0.5 -0.998 7.1-158.9-134.5 127.5 21.7 33.2 30.4 59 83 A T E -Bc 17 74A 10 14,-2.1 16,-3.1 -2,-0.4 2,-0.6 -0.921 5.0-152.5-110.9 132.9 20.1 32.1 33.7 60 84 A I E -Bc 16 75A 1 -44,-2.8 -44,-1.4 -2,-0.5 2,-0.3 -0.919 17.9-162.1-105.8 115.7 21.7 32.9 37.0 61 85 A W E -Bc 15 76A 47 14,-2.9 16,-3.5 -2,-0.6 -46,-0.2 -0.685 23.5-107.2 -98.9 154.2 20.8 30.3 39.7 62 86 A A E > - c 0 77A 8 -48,-2.5 3,-2.2 -2,-0.3 5,-0.4 -0.497 33.0-116.6 -73.5 145.0 21.1 30.6 43.4 63 87 A A T 3 S+ 0 0 47 17,-2.4 3,-0.2 14,-0.9 18,-0.2 0.652 116.5 43.2 -58.9 -15.5 23.9 28.5 44.8 64 88 A N T 3 S+ 0 0 91 16,-0.4 -1,-0.3 1,-0.1 17,-0.1 0.232 80.5 100.0-115.2 12.7 21.3 26.5 46.7 65 89 A A S < S- 0 0 23 -3,-2.2 -2,-0.1 -51,-0.2 -1,-0.1 0.549 92.6-122.5 -74.3 -6.0 18.6 26.2 44.0 66 90 A G + 0 0 75 1,-0.3 2,-0.4 -4,-0.2 -3,-0.1 0.633 67.0 135.0 75.4 13.3 20.0 22.7 43.4 67 91 A V - 0 0 48 -5,-0.4 2,-0.3 8,-0.1 -1,-0.3 -0.782 52.0-129.7 -98.5 139.9 20.9 23.3 39.8 68 92 A T - 0 0 120 -2,-0.4 2,-0.0 -3,-0.1 -1,-0.0 -0.688 33.1 -97.6 -89.9 138.3 24.2 22.3 38.3 69 93 A A + 0 0 50 -2,-0.3 6,-0.2 1,-0.1 -1,-0.1 -0.280 40.3 176.2 -54.8 126.9 26.3 24.8 36.3 70 94 A S B >> -D 74 0A 65 4,-2.1 4,-1.0 -2,-0.0 3,-0.9 -0.499 34.1-123.6-132.5 64.9 25.8 24.5 32.6 71 95 A P T 34 S+ 0 0 93 0, 0.0 4,-0.1 0, 0.0 -13,-0.0 -0.174 78.8 12.4 -53.2 143.4 27.9 27.3 31.0 72 96 A P T 34 S+ 0 0 72 0, 0.0 3,-0.1 0, 0.0 -13,-0.1 -0.996 132.0 38.8 -96.0 -1.9 27.1 29.5 29.1 73 97 A T T <4 S+ 0 0 49 -3,-0.9 -14,-2.1 1,-0.2 2,-0.4 0.665 121.8 34.7 -80.6 -15.3 23.3 29.3 29.4 74 98 A D E < +cD 59 70A 38 -4,-1.0 -4,-2.1 -16,-0.2 2,-0.2 -0.934 68.7 175.0-144.7 116.1 23.1 28.5 33.1 75 99 A L E -c 60 0A 21 -16,-3.1 -14,-2.9 -2,-0.4 2,-0.5 -0.699 26.3-124.5-116.2 168.2 25.4 29.9 35.8 76 100 A I E -c 61 0A 64 -2,-0.2 2,-1.1 -16,-0.2 -14,-0.2 -0.965 15.3-136.2-118.2 124.0 25.5 29.7 39.6 77 101 A W E > -c 62 0A 18 -16,-3.5 3,-1.5 -2,-0.5 -14,-0.9 -0.676 35.1-127.6 -76.0 101.9 25.6 32.8 41.7 78 102 A K T 3 S- 0 0 156 -2,-1.1 3,-0.1 1,-0.2 -1,-0.1 -0.339 80.8 -4.9 -59.1 123.3 28.3 31.7 44.1 79 103 A N T 3 S+ 0 0 116 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 0.448 101.7 115.6 74.5 1.9 27.2 32.1 47.8 80 104 A Q < - 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