==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 19-APR-12 4AQS . COMPND 2 MOLECULE: LAMININ SUBUNIT BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.CARAFOLI,S.HUSSAIN,E.HOHENESTER . 453 3 19 18 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 21.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 1 0.2 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 . 39 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 8 1 1 1 2 2 1 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 . 8 0 0 0 0 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 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 29 A G > 0 0 68 0, 0.0 3,-1.0 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 160.8 34.8 5.9 -16.9 2 30 A a G > + 0 0 1 1,-0.3 3,-1.3 2,-0.2 5,-0.1 0.793 360.0 72.5 -65.0 -24.4 31.6 6.6 -18.8 3 31 A A G 3 S+ 0 0 85 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.097 105.6 39.3 -76.1 26.9 31.2 2.9 -19.0 4 32 A E G < S- 0 0 133 -3,-1.0 2,-0.3 1,-0.4 -1,-0.2 0.316 125.8 -56.7-156.7 7.8 30.4 3.1 -15.3 5 33 A G S < S- 0 0 0 -3,-1.3 -1,-0.4 -4,-0.1 285,-0.3 -0.987 93.0 -3.2 146.3-154.7 28.2 6.2 -14.6 6 34 A S + 0 0 17 283,-3.0 2,-0.3 -2,-0.3 238,-0.2 -0.327 62.1 177.7 -68.8 156.7 28.4 9.9 -15.2 7 35 A a B -a 244 0A 13 236,-1.6 238,-0.9 238,-0.1 236,-0.1 -0.977 10.7-161.1-159.2 148.0 31.7 11.3 -16.7 8 36 A Y - 0 0 119 -2,-0.3 238,-0.1 238,-0.2 232,-0.1 -0.970 24.0-106.9-138.1 154.0 33.0 14.7 -17.7 9 37 A P - 0 0 16 0, 0.0 238,-0.2 0, 0.0 232,-0.1 -0.303 50.4 -88.1 -71.8 161.5 35.8 16.2 -19.9 10 38 A A - 0 0 85 236,-0.3 229,-0.4 1,-0.1 2,-0.2 -0.247 40.4-119.4 -68.1 156.0 38.8 17.8 -18.4 11 39 A T + 0 0 66 227,-0.1 2,-0.3 -3,-0.1 227,-0.2 -0.501 45.8 139.5 -90.9 166.3 38.8 21.5 -17.5 12 40 A G E -B 237 0B 7 225,-2.6 225,-2.6 -2,-0.2 2,-0.7 -0.981 51.0 -50.1-177.8-170.2 41.3 24.0 -19.0 13 41 A D E -B 236 0B 17 242,-0.5 244,-0.5 -2,-0.3 3,-0.3 -0.801 34.2-161.4 -91.7 117.8 42.3 27.3 -20.4 14 42 A L S S+ 0 0 0 221,-3.6 -1,-0.2 -2,-0.7 243,-0.1 0.838 87.5 61.6 -67.1 -32.7 39.9 28.3 -23.2 15 43 A L S > S+ 0 0 1 220,-0.3 3,-2.4 2,-0.1 -1,-0.2 0.850 80.1 99.9 -65.0 -35.0 42.4 30.8 -24.6 16 44 A I T 3 S+ 0 0 46 -3,-0.3 241,-0.4 1,-0.3 239,-0.1 -0.177 97.5 7.1 -51.8 143.2 45.0 28.2 -25.3 17 45 A G T 3 S+ 0 0 45 237,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.392 119.8 80.7 65.2 -7.1 45.1 27.2 -29.0 18 46 A R X + 0 0 6 -3,-2.4 3,-1.8 1,-0.1 76,-0.2 -0.012 46.3 126.2-119.2 29.5 42.6 30.0 -29.6 19 47 A A G > + 0 0 31 1,-0.3 3,-2.3 2,-0.2 -1,-0.1 0.914 68.7 60.4 -53.1 -49.1 44.8 33.0 -29.8 20 48 A Q G 3 S+ 0 0 196 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.440 92.5 70.8 -63.5 4.9 43.6 34.2 -33.2 21 49 A K G < S+ 0 0 78 -3,-1.8 73,-0.8 -6,-0.2 2,-0.4 0.424 76.1 99.2-100.6 0.5 40.1 34.6 -31.7 22 50 A L E < -C 93 0B 17 -3,-2.3 2,-0.4 71,-0.2 71,-0.2 -0.738 50.3-175.9 -91.0 131.7 41.0 37.6 -29.5 23 51 A S E -C 92 0B 53 69,-2.0 69,-1.5 -2,-0.4 2,-0.2 -0.983 2.6-166.6-134.5 129.3 40.1 41.1 -30.7 24 52 A V - 0 0 40 -2,-0.4 67,-0.2 67,-0.2 3,-0.1 -0.482 23.3-144.2-106.3 176.7 40.8 44.5 -29.2 25 53 A T S S+ 0 0 88 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.697 86.4 24.0-107.6 -32.9 39.7 48.1 -29.6 26 54 A S + 0 0 6 64,-0.1 -1,-0.3 60,-0.1 2,-0.2 -0.985 57.9 169.1-138.2 145.0 43.0 49.9 -29.0 27 55 A T > - 0 0 12 -2,-0.3 3,-0.7 55,-0.1 55,-0.3 -0.812 32.4-124.2-158.0 112.1 46.6 48.9 -29.4 28 56 A b T 3 S+ 0 0 0 53,-1.7 38,-0.4 -2,-0.2 53,-0.1 -0.223 91.4 20.6 -59.0 149.7 49.7 51.2 -29.3 29 57 A G T 3 S+ 0 0 0 3,-0.3 24,-1.0 23,-0.1 -1,-0.2 0.791 75.6 136.2 64.4 36.5 51.9 51.1 -32.3 30 58 A L S < S+ 0 0 73 -3,-0.7 -2,-0.1 2,-0.2 -1,-0.0 0.974 82.2 9.4 -75.7 -58.1 49.6 49.6 -34.9 31 59 A H S S+ 0 0 149 1,-0.3 3,-0.0 23,-0.0 -3,-0.0 0.940 136.7 3.1 -85.7 -74.9 50.4 51.8 -37.9 32 60 A K S S- 0 0 152 1,-0.1 -1,-0.3 21,-0.0 -3,-0.3 -0.963 95.3 -77.1-123.1 137.2 53.4 53.9 -37.1 33 61 A P - 0 0 63 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 0.226 44.6-171.8 -28.0 128.9 55.5 53.8 -33.9 34 62 A E E -K 51 0C 45 17,-1.2 17,-3.7 -3,-0.0 2,-0.2 -0.912 14.9-133.2-124.7 150.3 54.2 55.5 -30.7 35 63 A P E +K 50 0C 60 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.683 22.7 179.6-106.1 164.7 56.1 56.0 -27.5 36 64 A Y E -K 49 0C 4 13,-2.7 13,-2.2 -2,-0.2 2,-0.3 -0.969 16.0-134.4-154.1 166.4 55.1 55.4 -23.9 37 65 A c E -K 48 0C 3 187,-2.8 2,-0.7 -2,-0.3 11,-0.2 -0.942 8.5-140.7-130.2 153.0 56.4 55.6 -20.3 38 66 A I E -K 47 0C 58 9,-2.5 9,-0.8 -2,-0.3 7,-0.1 -0.811 22.2-162.7-112.4 88.2 56.4 53.4 -17.2 39 67 A V E -K 46 0C 15 -2,-0.7 7,-0.2 186,-0.3 3,-0.0 -0.216 9.0-159.1 -63.2 164.2 55.8 55.4 -14.1 40 68 A S - 0 0 48 5,-0.6 2,-0.9 1,-0.1 -1,-0.1 0.194 48.1 -18.4-115.3-127.1 56.7 53.8 -10.8 41 69 A H S S- 0 0 71 1,-0.2 3,-0.3 4,-0.0 -1,-0.1 -0.799 127.7 -26.5 -94.9 101.6 55.7 54.3 -7.1 42 70 A L S S- 0 0 103 -2,-0.9 -1,-0.2 1,-0.2 -3,-0.0 0.660 119.0 -61.5 69.2 20.5 54.1 57.8 -6.8 43 71 A Q S S+ 0 0 71 2,-0.2 -1,-0.2 -3,-0.0 3,-0.1 0.847 84.9 151.6 75.9 40.0 56.1 59.1 -9.8 44 72 A E S S- 0 0 81 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.944 73.2 -22.2 -63.4 -48.9 59.6 58.6 -8.4 45 73 A D - 0 0 81 -7,-0.1 -5,-0.6 2,-0.0 2,-0.3 -0.959 61.2-146.8-155.8 164.5 61.1 58.1 -11.8 46 74 A K E -K 39 0C 111 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.987 4.5-166.6-146.3 132.2 59.9 57.2 -15.3 47 75 A K E -K 38 0C 143 -9,-0.8 -9,-2.5 -2,-0.3 2,-0.3 -0.940 17.0-155.1-115.4 138.7 61.6 55.3 -18.2 48 76 A c E +K 37 0C 63 -2,-0.4 -11,-0.3 -11,-0.2 2,-0.2 -0.854 14.8 172.8-120.7 153.7 60.1 55.4 -21.7 49 77 A F E -K 36 0C 95 -13,-2.2 -13,-2.7 -2,-0.3 2,-0.3 -0.770 31.0 -96.4-139.2-175.7 60.2 53.2 -24.7 50 78 A I E -K 35 0C 99 -15,-0.2 2,-0.7 -2,-0.2 -13,-0.0 -0.867 19.3-144.5-113.7 148.4 58.6 52.8 -28.2 51 79 A b E +K 34 0C 0 -17,-3.7 -17,-1.2 -2,-0.3 2,-0.9 -0.865 19.8 173.8-114.0 97.1 55.7 50.6 -29.2 52 80 A D + 0 0 35 -2,-0.7 2,-0.9 12,-0.5 3,-0.4 -0.725 10.5 162.3-104.8 83.4 56.1 49.2 -32.7 53 81 A S + 0 0 0 -24,-1.0 12,-0.1 -2,-0.9 -1,-0.1 -0.591 40.2 99.9-102.9 69.9 53.1 46.8 -33.0 54 82 A R S S+ 0 0 111 -2,-0.9 -1,-0.2 1,-0.3 -24,-0.1 0.246 81.3 48.7-130.8 5.4 52.8 46.3 -36.7 55 83 A D S S- 0 0 92 -3,-0.4 -1,-0.3 7,-0.1 10,-0.1 -0.930 97.6 -91.2-153.1 125.0 54.5 42.9 -36.8 56 84 A P - 0 0 83 0, 0.0 6,-0.1 0, 0.0 10,-0.0 0.034 58.4 -96.2 -34.5 121.0 54.1 39.7 -34.6 57 85 A Y + 0 0 56 6,-0.1 2,-0.3 4,-0.1 3,-0.1 0.067 46.2 174.6 -42.8 149.3 56.4 39.8 -31.6 58 86 A H B >> -L 62 0D 88 4,-1.1 3,-0.8 -3,-0.1 4,-0.8 -0.936 33.9-131.7-157.1 137.7 59.8 38.1 -31.8 59 87 A E T 34 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.879 104.7 29.8 -65.7 -34.7 62.5 38.2 -29.2 60 88 A T T 34 S+ 0 0 96 2,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.006 130.3 27.7-115.6 30.8 65.3 39.0 -31.6 61 89 A L T <4 S+ 0 0 140 -3,-0.8 -2,-0.1 0, 0.0 -4,-0.1 0.440 130.2 16.1-151.1 -42.9 63.7 40.9 -34.5 62 90 A N B >< +L 58 0D 27 -4,-0.8 -4,-1.1 -6,-0.1 3,-0.9 -0.551 63.4 160.9-142.8 69.7 60.6 42.8 -33.3 63 91 A P T 3 + 0 0 70 0, 0.0 -6,-0.1 0, 0.0 -4,-0.1 0.400 67.3 63.5 -74.6 2.7 60.7 43.1 -29.5 64 92 A D T 3 + 0 0 42 -12,-0.2 -12,-0.5 -9,-0.1 2,-0.4 0.219 68.9 116.0-114.8 18.9 58.3 46.0 -29.2 65 93 A S < - 0 0 0 -3,-0.9 14,-0.4 -7,-0.2 -12,-0.2 -0.733 35.7-179.6 -89.3 133.5 55.1 44.5 -30.6 66 94 A H + 0 0 2 -2,-0.4 15,-1.3 -38,-0.4 -38,-0.1 -0.476 15.5 159.1-131.8 63.1 52.2 44.2 -28.1 67 95 A L > - 0 0 37 13,-0.2 3,-1.9 1,-0.1 12,-0.1 -0.459 52.8-110.2 -82.7 158.0 49.2 42.7 -29.9 68 96 A I G > S+ 0 0 14 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.837 111.1 76.3 -58.9 -32.7 46.4 41.0 -28.0 69 97 A E G 3 S+ 0 0 82 1,-0.3 3,-0.3 -47,-0.2 -1,-0.3 0.626 82.2 77.4 -54.8 -3.7 47.4 37.6 -29.3 70 98 A N G < S+ 0 0 16 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.366 74.4 72.7 -87.9 3.2 50.1 38.1 -26.6 71 99 A V S < S+ 0 0 0 -3,-2.1 162,-1.0 161,-0.1 2,-0.6 0.810 72.3 90.7 -85.1 -35.2 47.8 37.3 -23.6 72 100 A V S S- 0 0 28 -4,-0.4 162,-0.1 -3,-0.3 -53,-0.0 -0.518 74.0-150.7 -65.0 112.2 47.6 33.6 -24.3 73 101 A T 0 0 59 -2,-0.6 -1,-0.1 160,-0.2 -2,-0.1 0.087 360.0 360.0 -75.5-172.1 50.5 32.2 -22.2 74 102 A T 0 0 191 -58,-0.1 -2,-0.0 0, 0.0 -1,-0.0 -0.602 360.0 360.0-159.1 360.0 52.8 29.1 -22.7 75 ! 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 76 108 A L 0 0 169 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.0 59.8 35.7 -20.8 77 109 A K + 0 0 99 2,-0.0 2,-0.2 0, 0.0 154,-0.0 -0.797 360.0 150.9-132.5 97.1 57.7 38.9 -20.9 78 110 A I + 0 0 52 -2,-0.4 2,-0.3 153,-0.2 -12,-0.1 -0.608 16.0 157.3-109.8 169.8 55.2 39.6 -23.6 79 111 A W - 0 0 33 -14,-0.4 2,-0.3 -2,-0.2 152,-0.2 -0.995 36.8-106.3-178.7 176.5 52.0 41.7 -23.4 80 112 A W E -D 230 0B 0 150,-1.3 150,-1.5 -2,-0.3 2,-0.3 -0.872 31.4-174.8-116.9 152.2 49.2 43.8 -24.9 81 113 A Q E -D 229 0B 0 -15,-1.3 -53,-1.7 -2,-0.3 148,-0.2 -0.979 14.7-136.6-153.3 137.4 48.9 47.5 -24.6 82 114 A S - 0 0 0 146,-2.5 2,-0.2 -2,-0.3 -55,-0.1 -0.218 43.0 -74.3 -85.0 178.2 46.3 50.1 -25.5 83 115 A E > - 0 0 85 1,-0.1 3,-1.9 -56,-0.1 145,-0.2 -0.498 63.8 -89.7 -71.5 141.5 46.8 53.6 -27.1 84 116 A N T 3 S+ 0 0 31 1,-0.3 143,-0.2 -2,-0.2 140,-0.2 -0.242 107.9 3.3 -53.7 129.5 48.2 56.1 -24.7 85 117 A G T 3 S+ 0 0 20 141,-3.7 2,-0.5 138,-0.5 -1,-0.3 0.561 88.3 139.9 72.8 9.3 45.4 57.9 -22.9 86 118 A V < - 0 0 36 -3,-1.9 142,-0.3 140,-0.3 -1,-0.2 -0.769 27.9-176.2 -87.9 126.2 42.4 56.0 -24.4 87 119 A E + 0 0 56 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.479 66.7 67.9-100.7 -2.0 39.8 55.3 -21.8 88 120 A N + 0 0 124 118,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.683 61.4 149.9-120.4 77.5 37.4 53.1 -23.9 89 121 A V - 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