==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 21-OCT-09 2KPW . COMPND 2 MOLECULE: LAMIN-B1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.V.T.SWAPNA,C.L.CICCOSANTI,R.BELOTE,K.HAMILTON,T.ACTON, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8067.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 31 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 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+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 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 M 0 0 216 0, 0.0 2,-1.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 66.7 -27.2 1.5 -21.1 2 2 A G + 0 0 73 1,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.654 360.0 146.2 -93.3 90.9 -24.7 -1.4 -21.1 3 3 A H S S+ 0 0 147 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.130 76.4 31.1-100.4 18.3 -21.3 -0.4 -22.4 4 4 A H S S- 0 0 119 -3,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.933 84.8-107.7-171.1 148.5 -19.6 -2.9 -20.0 5 5 A H - 0 0 181 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.0 -0.400 28.3-132.8 -85.7 157.8 -20.4 -6.2 -18.2 6 6 A H + 0 0 127 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.652 19.6 179.9-106.0 163.6 -21.3 -6.8 -14.5 7 7 A H - 0 0 150 -2,-0.2 2,-0.7 2,-0.1 -2,-0.0 -0.759 22.6-136.7-166.4 116.9 -20.0 -9.3 -11.9 8 8 A H + 0 0 184 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.662 46.9 132.0 -83.7 111.8 -21.0 -9.6 -8.2 9 9 A S - 0 0 54 -2,-0.7 2,-1.6 2,-0.0 -2,-0.1 -0.979 60.7-112.6-156.1 146.7 -17.9 -10.2 -6.0 10 10 A H - 0 0 163 -2,-0.3 2,-2.4 1,-0.1 -2,-0.1 -0.616 30.0-170.2 -82.2 84.6 -16.6 -8.8 -2.7 11 11 A M + 0 0 58 -2,-1.6 96,-0.9 26,-0.1 2,-0.3 -0.472 54.4 85.5 -74.7 73.5 -13.4 -7.0 -4.0 12 12 A T + 0 0 47 -2,-2.4 2,-0.3 26,-0.3 -2,-0.1 -0.968 48.4 178.1-162.7 171.0 -12.1 -6.4 -0.4 13 13 A G - 0 0 13 -2,-0.3 2,-1.9 24,-0.1 23,-0.1 -0.991 46.5 -82.4-174.1 168.3 -10.2 -7.9 2.5 14 14 A N + 0 0 87 -2,-0.3 18,-2.0 2,-0.0 2,-0.4 -0.469 65.5 157.1 -83.8 67.3 -8.7 -7.5 6.0 15 15 A V E -A 31 0A 3 -2,-1.9 2,-0.3 16,-0.3 16,-0.3 -0.793 18.8-174.1 -98.7 135.3 -5.6 -5.7 4.8 16 16 A C E -A 30 0A 63 14,-2.7 14,-2.2 -2,-0.4 2,-1.1 -0.963 34.3-108.5-128.5 145.5 -3.5 -3.4 7.1 17 17 A I E -A 29 0A 12 -2,-0.3 12,-0.2 12,-0.2 3,-0.1 -0.605 35.5-177.3 -72.7 99.3 -0.5 -1.1 6.5 18 18 A E E - 0 0 66 10,-1.2 2,-0.3 -2,-1.1 -1,-0.2 0.973 59.8 -28.9 -62.1 -57.0 2.3 -3.0 8.2 19 19 A E E -A 28 0A 122 9,-1.2 9,-1.9 98,-0.0 2,-0.4 -0.974 50.6-131.9-164.9 143.7 5.1 -0.5 7.6 20 20 A I E -A 27 0A 21 -2,-0.3 7,-0.2 7,-0.2 96,-0.0 -0.867 43.8 -96.5-102.1 138.9 6.2 2.2 5.2 21 21 A D - 0 0 24 5,-2.4 75,-0.2 -2,-0.4 3,-0.1 -0.237 23.6-139.6 -57.6 135.6 9.8 2.3 3.9 22 22 A V S S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.1 74,-0.0 0.754 103.7 47.6 -69.8 -26.0 12.1 4.6 5.9 23 23 A D S S- 0 0 96 72,-0.1 74,-0.2 3,-0.1 -1,-0.2 0.751 117.8-111.9 -85.0 -25.3 13.9 5.8 2.8 24 24 A G S S+ 0 0 0 71,-0.3 71,-1.4 2,-0.2 70,-1.2 0.747 81.3 119.3 99.5 30.8 10.6 6.4 1.0 25 25 A K S S+ 0 0 77 1,-0.2 48,-2.8 68,-0.2 2,-0.3 0.868 71.9 7.8 -90.4 -45.5 10.8 3.7 -1.7 26 26 A F E - B 0 72A 29 46,-0.2 -5,-2.4 67,-0.1 2,-0.5 -0.912 53.4-133.8-142.5 161.4 7.8 1.5 -1.0 27 27 A I E -AB 20 71A 0 44,-1.6 44,-3.0 -2,-0.3 2,-0.7 -0.983 23.1-150.3-117.4 123.7 4.5 0.9 1.0 28 28 A R E -AB 19 70A 74 -9,-1.9 -10,-1.2 -2,-0.5 -9,-1.2 -0.833 11.4-170.4-104.0 110.0 4.0 -2.5 2.6 29 29 A L E -AB 17 69A 1 40,-2.9 40,-2.6 -2,-0.7 2,-0.4 -0.611 6.9-155.5 -89.7 156.2 0.3 -3.7 3.0 30 30 A K E -AB 16 68A 83 -14,-2.2 -14,-2.7 38,-0.2 2,-0.9 -0.922 7.9-152.3-143.2 111.0 -0.5 -6.9 5.0 31 31 A N E +AB 15 67A 1 36,-2.4 35,-2.6 -2,-0.4 36,-0.7 -0.725 20.7 168.8 -87.0 106.1 -3.6 -9.1 4.7 32 32 A T + 0 0 90 -18,-2.0 33,-0.1 -2,-0.9 -1,-0.1 -0.196 30.6 135.3-109.4 40.8 -4.2 -10.8 8.1 33 33 A S - 0 0 13 31,-0.2 3,-0.0 2,-0.2 -2,-0.0 -0.168 65.6-118.8 -83.3 176.5 -7.7 -12.2 7.2 34 34 A E S S+ 0 0 204 31,-0.1 2,-0.3 1,-0.1 31,-0.1 0.509 94.8 33.7 -89.7 -7.5 -9.2 -15.6 7.9 35 35 A Q S S- 0 0 136 29,-0.1 2,-0.5 28,-0.1 -2,-0.2 -0.968 99.0 -80.2-149.4 156.5 -9.7 -16.3 4.2 36 36 A D - 0 0 89 -2,-0.3 28,-0.2 29,-0.1 -2,-0.0 -0.468 51.7-150.1 -63.1 110.7 -8.2 -15.6 0.7 37 37 A Q E -D 63 0B 36 26,-2.8 26,-2.9 -2,-0.5 2,-0.6 -0.717 6.1-133.8 -93.4 128.9 -9.3 -12.1 -0.1 38 38 A P E -D 62 0B 45 0, 0.0 -26,-0.3 0, 0.0 3,-0.2 -0.693 10.6-160.9 -80.4 119.3 -9.8 -10.9 -3.8 39 39 A M + 0 0 4 22,-0.9 2,-1.9 -2,-0.6 68,-0.2 0.955 20.7 169.1 -62.4 -53.1 -8.2 -7.5 -4.4 40 40 A G - 0 0 9 21,-0.4 -1,-0.2 18,-0.2 19,-0.1 -0.517 69.5 -35.8 74.8 -82.1 -10.2 -6.6 -7.5 41 41 A G S S+ 0 0 11 -2,-1.9 -1,-0.2 -30,-0.2 18,-0.1 -0.050 71.7 173.6-175.0 59.5 -9.2 -3.0 -7.9 42 42 A W - 0 0 6 -3,-0.2 15,-2.5 14,-0.1 2,-0.4 -0.072 26.3-130.0 -62.3 170.1 -8.7 -0.9 -4.7 43 43 A E E -EF 56 105C 80 62,-2.3 62,-1.5 13,-0.2 2,-0.7 -0.952 13.7-160.5-130.6 114.1 -7.3 2.7 -4.7 44 44 A M E -EF 55 104C 1 11,-2.9 11,-1.8 -2,-0.4 2,-0.8 -0.833 7.2-155.0 -95.5 113.2 -4.5 3.6 -2.4 45 45 A I E -EF 54 103C 25 58,-2.4 58,-2.9 -2,-0.7 2,-0.8 -0.784 7.7-160.9 -90.4 109.8 -4.2 7.4 -1.8 46 46 A R E -EF 53 102C 12 7,-2.8 7,-2.0 -2,-0.8 56,-0.2 -0.801 12.3-179.8 -96.0 104.5 -0.6 8.3 -0.9 47 47 A K E +EF 52 101C 87 54,-3.2 54,-2.2 -2,-0.8 5,-0.2 -0.557 18.4 144.9 -92.7 166.1 -0.4 11.7 0.9 48 48 A I - 0 0 41 3,-0.8 2,-0.2 52,-0.3 -1,-0.1 0.246 64.0 -14.8-164.5 -53.8 2.9 13.3 2.1 49 49 A G S S- 0 0 33 2,-1.0 2,-2.6 49,-0.1 49,-0.0 -0.815 111.9 -20.9-174.4 128.2 3.2 17.1 1.8 50 50 A D S S+ 0 0 179 -2,-0.2 2,-0.2 -3,-0.0 -3,-0.0 -0.398 126.7 22.1 69.1 -69.2 1.3 19.9 0.0 51 51 A T - 0 0 98 -2,-2.6 -2,-1.0 2,-0.0 -3,-0.8 -0.488 69.8-155.2-116.0-174.0 -0.2 17.6 -2.6 52 52 A S E -E 47 0C 44 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.984 2.5-151.9-163.6 157.0 -1.0 13.8 -2.9 53 53 A V E -E 46 0C 53 -7,-2.0 -7,-2.8 -2,-0.3 2,-0.2 -0.977 9.1-146.5-138.4 147.2 -1.6 11.0 -5.5 54 54 A S E -E 45 0C 48 -2,-0.3 2,-0.4 -9,-0.3 -9,-0.3 -0.732 4.5-151.4-112.9 161.8 -3.6 7.8 -5.6 55 55 A Y E -E 44 0C 26 -11,-1.8 -11,-2.9 -2,-0.2 2,-0.3 -0.993 7.1-147.5-136.5 130.1 -3.0 4.4 -7.2 56 56 A K E -E 43 0C 133 -2,-0.4 -13,-0.2 -13,-0.2 -14,-0.1 -0.723 15.0-140.8 -96.9 144.7 -5.5 1.8 -8.5 57 57 A Y - 0 0 6 -15,-2.5 2,-0.3 -2,-0.3 -1,-0.1 -0.305 9.7-135.2 -93.6 179.8 -5.0 -2.0 -8.4 58 58 A T - 0 0 73 -2,-0.1 2,-1.5 -17,-0.0 3,-0.3 -0.960 25.0-102.8-138.4 155.8 -5.9 -4.8 -10.9 59 59 A S S S+ 0 0 84 -2,-0.3 3,-0.1 1,-0.2 -18,-0.1 -0.601 80.2 106.5 -82.4 87.6 -7.4 -8.3 -10.7 60 60 A R S S+ 0 0 117 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.274 75.0 34.5-141.7 7.5 -4.3 -10.6 -11.1 61 61 A Y - 0 0 55 -3,-0.3 -22,-0.9 22,-0.0 2,-0.4 -0.982 62.1-135.4-163.9 148.0 -3.8 -12.0 -7.6 62 62 A V E -D 38 0B 83 -2,-0.3 2,-0.8 -24,-0.2 -26,-0.0 -0.939 26.9-124.5-111.4 131.2 -5.6 -13.1 -4.4 63 63 A L E -D 37 0B 6 -26,-2.9 -26,-2.8 -2,-0.4 -30,-0.1 -0.618 29.1-154.4 -78.3 106.5 -4.4 -12.1 -0.9 64 64 A K > - 0 0 130 -2,-0.8 3,-2.2 -28,-0.2 2,-0.5 -0.260 37.1 -75.7 -72.9 164.7 -3.8 -15.2 1.2 65 65 A A T 3 S+ 0 0 64 1,-0.3 -33,-0.2 -33,-0.1 -1,-0.1 -0.499 124.3 9.9 -64.4 113.0 -4.0 -15.3 5.0 66 66 A G T 3 S+ 0 0 53 -35,-2.6 2,-0.5 -2,-0.5 -1,-0.3 0.530 94.2 145.6 92.8 8.6 -0.8 -13.7 6.2 67 67 A Q E < -B 31 0A 76 -3,-2.2 -36,-2.4 -36,-0.7 -1,-0.3 -0.686 33.4-156.5 -86.1 122.5 0.2 -12.5 2.7 68 68 A T E -B 30 0A 38 -2,-0.5 2,-0.4 -38,-0.2 -38,-0.2 -0.689 3.3-160.8 -93.4 150.8 2.1 -9.1 2.4 69 69 A V E -B 29 0A 5 -40,-2.6 -40,-2.9 -2,-0.3 2,-0.5 -0.982 4.2-154.9-135.9 124.4 2.1 -6.9 -0.7 70 70 A T E -B 28 0A 0 -2,-0.4 16,-2.9 -42,-0.2 2,-0.8 -0.844 4.5-152.7-103.8 127.7 4.7 -4.2 -1.3 71 71 A I E -Bc 27 86A 0 -44,-3.0 -44,-1.6 -2,-0.5 2,-0.6 -0.838 13.3-161.8 -99.4 99.7 4.1 -1.2 -3.6 72 72 A W E -Bc 26 87A 46 14,-2.5 16,-2.5 -2,-0.8 2,-1.9 -0.725 19.7-130.0 -83.6 119.8 7.5 0.0 -5.0 73 73 A A - 0 0 0 -48,-2.8 2,-2.5 -2,-0.6 20,-0.8 -0.469 52.6 -83.7 -74.7 82.2 7.3 3.6 -6.3 74 74 A A S > S+ 0 0 31 -2,-1.9 2,-1.5 18,-0.3 3,-0.5 -0.258 118.5 78.7 60.7 -73.4 8.8 3.2 -9.8 75 75 A N T 3 + 0 0 96 -2,-2.5 -2,-0.2 1,-0.2 -1,-0.1 -0.501 61.7 108.2 -71.4 90.2 12.5 3.4 -8.8 76 76 A A T 3 - 0 0 32 -2,-1.5 -1,-0.2 2,-0.2 3,-0.1 0.606 67.0-140.1-133.0 -39.9 13.0 -0.1 -7.4 77 77 A G < + 0 0 85 -3,-0.5 3,-0.1 1,-0.4 -2,-0.1 0.007 67.6 115.2 89.7 -29.7 15.1 -2.3 -9.7 78 78 A V S S- 0 0 74 1,-0.2 -1,-0.4 4,-0.0 -2,-0.2 -0.237 85.6 -69.7 -66.7 159.3 12.8 -5.2 -9.0 79 79 A T - 0 0 113 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.284 60.0-104.4 -52.3 129.6 10.7 -6.8 -11.9 80 80 A A S S- 0 0 65 1,-0.2 -1,-0.1 -3,-0.1 6,-0.0 -0.446 92.6 -8.0 -64.6 111.1 7.9 -4.4 -12.9 81 81 A S S S- 0 0 24 -2,-0.5 -1,-0.2 -3,-0.1 5,-0.2 0.998 92.3-149.6 67.2 71.4 4.6 -5.6 -11.4 82 82 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.102 38.8-122.8 -51.1 167.2 5.1 -9.2 -9.9 83 83 A P S S+ 0 0 112 0, 0.0 3,-0.1 0, 0.0 -22,-0.0 -0.946 119.4 33.1 13.4 60.8 3.8 -12.2 -9.1 84 84 A T S S- 0 0 96 1,-0.3 -14,-0.2 -2,-0.3 2,-0.2 -0.450 128.3 -4.2 153.7 -52.9 4.8 -11.3 -5.5 85 85 A D S S- 0 0 28 -16,-0.2 2,-0.3 -13,-0.0 -1,-0.3 -0.603 72.9-107.4-136.3-161.5 4.4 -7.5 -5.0 86 86 A L E -c 71 0A 6 -16,-2.9 -14,-2.5 -2,-0.2 2,-0.5 -0.999 11.6-141.8-142.1 144.2 3.5 -4.4 -7.2 87 87 A I E -c 72 0A 6 -2,-0.3 2,-1.5 -16,-0.2 -14,-0.2 -0.911 21.9-129.2-106.5 124.0 5.4 -1.5 -8.8 88 88 A W > - 0 0 1 -16,-2.5 3,-1.3 -2,-0.5 -14,-0.2 -0.533 26.9-176.5 -69.1 91.0 3.7 1.9 -8.9 89 89 A K T 3 S+ 0 0 121 -2,-1.5 -1,-0.2 1,-0.2 3,-0.1 0.201 76.5 54.1 -80.6 20.4 4.3 2.7 -12.7 90 90 A N T 3 S+ 0 0 127 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.365 109.3 38.9-128.9 -0.1 2.7 6.1 -12.4 91 91 A Q S < S- 0 0 37 -3,-1.3 -1,-0.3 -38,-0.0 -3,-0.1 -0.944 70.7-139.0-161.1 127.5 4.7 7.7 -9.5 92 92 A N - 0 0 86 -2,-0.3 -18,-0.3 1,-0.2 -19,-0.1 -0.233 49.8 -55.1 -87.3 172.8 8.5 7.6 -8.5 93 93 A S - 0 0 40 -20,-0.8 -68,-0.2 1,-0.1 -1,-0.2 -0.215 48.7-167.4 -47.3 125.8 10.3 7.3 -5.1 94 94 A W - 0 0 35 -70,-1.2 -1,-0.1 -3,-0.1 -69,-0.1 0.792 25.2-129.7 -92.7 -31.0 8.9 10.1 -2.9 95 95 A G > - 0 0 29 -71,-1.4 3,-0.9 1,-0.1 2,-0.5 0.842 10.9-128.7 73.3 102.5 11.4 10.0 0.0 96 96 A T T 3 S+ 0 0 19 1,-0.3 4,-0.2 -75,-0.2 -72,-0.2 0.100 75.4 117.9 -79.8 28.3 9.5 9.9 3.4 97 97 A G T 3 S+ 0 0 72 -2,-0.5 2,-0.5 -74,-0.2 -1,-0.3 0.893 77.3 58.1 -53.8 -39.5 11.5 12.9 4.8 98 98 A E S < S- 0 0 125 -3,-0.9 2,-0.4 -4,-0.1 -1,-0.1 -0.862 117.0-100.9 -87.6 124.0 8.0 14.4 4.9 99 99 A D - 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