==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 21-JUN-12 2LUV . COMPND 2 MOLECULE: INTEGRIN ALPHA-X; . SOURCE 2 SYNTHETIC: YES; . AUTHOR G.L.CHUA,X.TANG,T.A.PATRA,S.M.TAN,S.BHATTACHARJYA . 35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 18 51.4 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 . 1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.9 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 1 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 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 K 0 0 197 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.3 2.1 -0.0 -1.2 2 2 A V > + 0 0 100 3,-0.0 4,-1.4 0, 0.0 0, 0.0 0.355 360.0 61.5-155.0 -40.1 5.3 1.9 -0.6 3 3 A G T 4 S+ 0 0 50 1,-0.2 4,-0.4 2,-0.2 5,-0.0 0.618 103.6 56.3 -74.2 -11.8 8.0 -0.5 0.7 4 4 A F T >> S+ 0 0 127 2,-0.2 4,-2.2 1,-0.1 3,-0.7 0.875 105.1 47.4 -85.4 -43.0 7.7 -2.4 -2.6 5 5 A F H 3>>S+ 0 0 100 1,-0.2 4,-2.7 3,-0.2 5,-1.1 0.833 99.6 69.6 -67.3 -32.8 8.5 0.5 -4.9 6 6 A K H 3<5S+ 0 0 152 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 119.0 20.8 -54.1 -33.7 11.5 1.5 -2.8 7 7 A R H <45S+ 0 0 169 -3,-0.7 4,-0.4 -4,-0.4 -1,-0.2 0.594 132.0 46.0-108.8 -19.5 13.2 -1.7 -4.0 8 8 A Q H X5S+ 0 0 99 -4,-2.2 4,-2.3 2,-0.2 -3,-0.2 0.880 113.4 45.4 -89.4 -46.3 11.1 -2.2 -7.2 9 9 A Y H X5S+ 0 0 144 -4,-2.7 4,-1.5 1,-0.2 -3,-0.2 0.907 114.9 48.6 -64.1 -43.0 11.1 1.3 -8.5 10 10 A K H > S+ 0 0 102 -4,-0.4 4,-1.3 -6,-0.2 -2,-0.2 0.853 112.6 47.0 -76.2 -36.5 15.5 -1.6 -9.6 12 12 A M H X S+ 0 0 114 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.715 114.4 49.0 -77.0 -21.5 13.3 -0.8 -12.6 13 13 A M H X S+ 0 0 62 -4,-1.5 4,-0.8 -5,-0.2 -2,-0.2 0.831 111.8 46.3 -85.3 -36.3 15.0 2.6 -12.9 14 14 A E H < S+ 0 0 77 -4,-1.7 5,-0.4 2,-0.2 4,-0.3 0.760 112.5 51.9 -76.6 -25.8 18.5 1.3 -12.7 15 15 A E H < S+ 0 0 87 -4,-1.3 4,-0.5 1,-0.2 5,-0.2 0.802 116.7 38.2 -79.5 -31.0 17.7 -1.5 -15.2 16 16 A A H < S+ 0 0 66 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.545 107.3 66.3 -94.8 -10.5 16.3 1.0 -17.7 17 17 A N S < S- 0 0 17 -4,-0.8 9,-0.3 9,-0.0 10,-0.3 0.567 134.1 -73.2 -85.7 -10.3 18.9 3.6 -16.9 18 18 A G + 0 0 8 -4,-0.3 6,-0.6 5,-0.2 -3,-0.2 0.695 59.1 174.5 120.2 42.8 21.6 1.4 -18.4 19 19 A Q S S+ 0 0 118 -4,-0.5 -4,-0.1 -5,-0.4 -3,-0.1 0.758 97.7 19.8 -47.5 -25.6 22.3 -1.4 -15.9 20 20 A I S S+ 0 0 157 -5,-0.2 -1,-0.3 0, 0.0 -5,-0.1 0.465 122.4 70.7-121.0 -11.3 24.6 -2.7 -18.6 21 21 A A S > S- 0 0 41 1,-0.1 3,-1.4 0, 0.0 -4,-0.0 -0.647 89.4-110.5-106.7 164.8 25.1 0.5 -20.6 22 22 A P T 3 S+ 0 0 123 0, 0.0 -4,-0.1 0, 0.0 4,-0.1 0.523 103.3 87.5 -69.7 -4.5 27.1 3.7 -19.8 23 23 A E T >> + 0 0 111 2,-0.1 3,-3.3 3,-0.1 4,-1.0 0.815 58.3 106.1 -64.7 -30.6 23.7 5.5 -19.5 24 24 A N T <4 S+ 0 0 77 -3,-1.4 -6,-0.1 -6,-0.6 -10,-0.1 -0.334 89.6 19.5 -55.1 104.3 23.5 4.4 -15.9 25 25 A G T 34 S+ 0 0 50 -2,-0.5 -1,-0.3 -8,-0.1 -2,-0.1 0.217 107.8 81.1 118.0 -12.8 24.2 7.7 -14.1 26 26 A T T <4 S+ 0 0 94 -3,-3.3 -2,-0.2 -9,-0.3 -3,-0.1 0.813 109.4 20.1 -91.3 -36.4 23.4 10.1 -17.0 27 27 A Q S < S+ 0 0 135 -4,-1.0 -3,-0.1 -10,-0.3 -1,-0.1 0.399 92.7 136.5-111.2 -2.8 19.6 10.1 -16.6 28 28 A T S S- 0 0 62 -5,-0.4 2,-3.0 1,-0.2 -14,-0.0 -0.038 73.5 -98.3 -45.8 146.8 19.5 8.9 -13.0 29 29 A P - 0 0 88 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.331 54.3-169.2 -69.8 65.0 17.1 10.7 -10.7 30 30 A S - 0 0 29 -2,-3.0 -4,-0.0 1,-0.1 -5,-0.0 -0.096 24.9 -96.0 -55.2 155.4 19.8 13.0 -9.3 31 31 A P >> - 0 0 72 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.145 28.9-109.0 -69.7 167.7 18.9 15.2 -6.3 32 32 A P T 34 S+ 0 0 122 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.746 116.1 64.4 -69.7 -24.4 17.8 18.8 -6.4 33 33 A S T 34 S+ 0 0 127 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.782 115.8 29.1 -70.1 -27.4 21.1 19.9 -4.9 34 34 A E T <4 0 0 153 -3,-0.7 -1,-0.2 0, 0.0 -4,-0.1 0.682 360.0 360.0-102.9 -26.6 22.9 18.7 -8.1 35 35 A K < 0 0 203 -4,-2.2 0, 0.0 -6,-0.1 0, 0.0 0.388 360.0 360.0 -99.8 360.0 20.0 19.1 -10.5