==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 24-JAN-11 2L8S . COMPND 2 MOLECULE: INTEGRIN ALPHA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LAI,X.LIU,C.TIAN . 46 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 31 67.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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-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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.3 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 1 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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 247 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 21.3 -7.9 -28.2 2 2 A G - 0 0 78 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.025 360.0-129.2 145.6 107.0 22.5 -6.0 -25.1 3 3 A L - 0 0 135 1,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.393 29.1-115.3 -71.4 150.0 21.9 -2.4 -24.1 4 4 A P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.423 62.2 -94.3 -66.0 5.8 24.9 -0.2 -23.2 5 5 A G + 0 0 58 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.568 68.6 174.1 89.7 11.7 23.4 -0.1 -19.8 6 6 A R - 0 0 150 1,-0.1 -1,-0.1 0, 0.0 -3,-0.1 0.059 28.5-133.5 -44.9 161.9 21.6 3.2 -20.5 7 7 A V - 0 0 116 3,-0.0 -1,-0.1 4,-0.0 2,-0.0 -0.817 15.4-146.2-127.0 91.8 19.2 4.5 -17.9 8 8 A P > - 0 0 54 0, 0.0 3,-3.4 0, 0.0 4,-0.4 -0.310 18.2-128.6 -58.0 131.3 15.9 5.7 -19.4 9 9 A L T >> S+ 0 0 143 1,-0.3 3,-1.5 2,-0.2 4,-0.7 0.802 109.5 70.2 -49.7 -28.7 14.4 8.7 -17.5 10 10 A W H 3>>S+ 0 0 182 1,-0.3 4,-4.1 2,-0.2 5,-0.6 0.772 76.2 80.3 -60.5 -27.5 11.3 6.5 -17.4 11 11 A V H <>5S+ 0 0 59 -3,-3.4 4,-1.9 1,-0.3 5,-0.3 0.862 92.8 50.1 -49.1 -37.0 13.1 4.2 -15.0 12 12 A I H <>5S+ 0 0 111 -3,-1.5 4,-2.4 -4,-0.4 -1,-0.3 0.901 118.3 37.3 -69.4 -40.6 12.2 6.8 -12.3 13 13 A L H X5S+ 0 0 80 -4,-0.7 4,-3.3 -3,-0.3 5,-0.3 0.968 119.7 46.2 -73.7 -55.7 8.6 6.8 -13.4 14 14 A L H X5S+ 0 0 111 -4,-4.1 4,-1.4 2,-0.2 -3,-0.2 0.836 121.4 40.5 -57.1 -33.7 8.3 3.1 -14.1 15 15 A S H XX S+ 0 0 60 -4,-1.4 4,-0.8 -5,-0.3 3,-0.7 0.957 114.8 42.3 -64.0 -52.2 6.3 -0.0 -9.5 19 19 A G H 3X S+ 0 0 40 -4,-3.3 4,-3.5 1,-0.2 5,-0.3 0.827 103.4 68.9 -64.8 -31.9 7.3 0.6 -5.9 20 20 A L H 3X S+ 0 0 100 -4,-1.7 4,-2.8 -5,-0.5 5,-0.3 0.880 93.5 58.9 -53.0 -41.2 4.2 2.7 -5.4 21 21 A L H S+ 0 0 170 -4,-1.6 4,-3.2 1,-0.3 5,-0.6 0.894 105.3 48.6 -46.2 -46.5 -5.0 -0.8 7.9 32 32 A K H X5S+ 0 0 122 -4,-1.8 4,-1.2 -3,-0.3 -1,-0.3 0.928 116.9 41.8 -60.4 -43.4 -6.7 -4.2 7.5 33 33 A I H <5S+ 0 0 118 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.3 0.590 124.1 42.7 -78.0 -10.1 -4.5 -5.5 10.3 34 34 A G H ><5S+ 0 0 31 -4,-1.8 3,-2.5 -3,-0.3 -2,-0.2 0.875 113.1 42.9 -97.5 -68.5 -5.1 -2.2 12.1 35 35 A F H ><5S+ 0 0 111 -4,-3.2 3,-1.5 1,-0.3 -3,-0.2 0.909 112.4 57.3 -43.9 -50.1 -8.8 -1.4 11.7 36 36 A F T 3<