==== 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 CELL ADHESION 25-FEB-08 2K1A . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.-L.LAU,V.DUA,T.S.ULMER . 42 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4432.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 66.7 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 . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 52.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.4 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 1 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 1 957 A G 0 0 72 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.6 7.7 -0.1 15.6 2 958 A A + 0 0 79 4,-0.0 4,-0.2 0, 0.0 0, 0.0 0.169 360.0 54.3-162.9 -50.3 8.3 -3.4 13.9 3 959 A L S S+ 0 0 164 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.910 89.6 100.6 -62.6 -39.7 6.0 -3.6 10.9 4 960 A E S S- 0 0 129 1,-0.2 2,-1.2 2,-0.1 3,-0.4 -0.043 86.4-119.0 -43.7 146.0 7.5 -0.3 9.8 5 961 A E + 0 0 149 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.491 51.9 153.0 -94.3 70.7 10.1 -0.7 7.2 6 962 A R - 0 0 130 -2,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 0.876 41.9-156.9 -56.1 -28.5 13.1 0.7 8.9 7 963 A A - 0 0 61 -3,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.198 6.5-146.6 72.2 -14.9 14.3 -1.8 6.4 8 964 A I - 0 0 109 1,-0.3 2,-4.2 2,-0.1 -1,-0.3 0.778 21.5-146.1 17.3 61.1 17.4 -1.9 8.7 9 965 A P >> + 0 0 46 0, 0.0 4,-2.9 0, 0.0 3,-0.5 -0.257 35.3 169.9 -63.6 68.3 18.8 -2.5 5.2 10 966 A I H 3> S+ 0 0 99 -2,-4.2 4,-3.3 -3,-0.5 5,-0.2 0.838 79.8 57.0 -46.2 -34.7 21.4 -4.8 6.5 11 967 A W H 3> S+ 0 0 192 2,-0.2 4,-3.6 -3,-0.2 -1,-0.3 0.934 106.3 45.6 -65.5 -46.4 21.8 -5.4 2.7 12 968 A W H <> S+ 0 0 198 -3,-0.5 4,-3.2 2,-0.2 -2,-0.2 0.867 114.9 49.8 -65.3 -32.7 22.5 -1.7 2.0 13 969 A V H X S+ 0 0 82 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.947 113.5 44.4 -67.8 -47.2 24.8 -1.7 5.0 14 970 A L H X S+ 0 0 94 -4,-3.3 4,-2.8 -5,-0.3 5,-0.2 0.911 115.5 49.5 -61.8 -42.4 26.6 -4.8 3.7 15 971 A V H X S+ 0 0 85 -4,-3.6 4,-3.3 1,-0.2 -2,-0.2 0.927 110.4 49.8 -62.0 -46.1 26.5 -3.1 0.3 16 972 A G H X S+ 0 0 45 -4,-3.2 4,-3.5 2,-0.2 -2,-0.2 0.881 113.5 46.0 -59.1 -42.3 27.9 0.1 1.7 17 973 A V H X S+ 0 0 95 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.936 115.8 44.6 -67.3 -48.5 30.7 -1.8 3.5 18 974 A L H X S+ 0 0 97 -4,-2.8 4,-2.8 2,-0.2 -2,-0.2 0.898 118.2 45.7 -62.0 -42.0 31.5 -3.9 0.4 19 975 A G H X S+ 0 0 25 -4,-3.3 4,-3.4 -5,-0.2 5,-0.2 0.936 113.4 47.4 -67.9 -47.5 31.3 -0.8 -1.7 20 976 A G H X S+ 0 0 26 -4,-3.5 4,-2.7 1,-0.2 -2,-0.2 0.898 114.2 49.5 -60.6 -38.0 33.4 1.4 0.7 21 977 A L H X S+ 0 0 98 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.929 111.4 48.2 -66.1 -44.4 35.8 -1.5 0.8 22 978 A L H X S+ 0 0 109 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.933 113.2 47.7 -61.5 -46.3 35.9 -1.7 -3.0 23 979 A L H X S+ 0 0 111 -4,-3.4 4,-2.7 2,-0.2 5,-0.3 0.922 114.0 46.9 -61.7 -43.6 36.4 2.0 -3.3 24 980 A L H X S+ 0 0 108 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.913 113.5 49.5 -63.7 -41.4 39.2 1.9 -0.7 25 981 A T H X S+ 0 0 57 -4,-3.0 4,-3.7 2,-0.2 5,-0.3 0.928 113.3 44.8 -63.2 -47.4 40.7 -1.1 -2.4 26 982 A I H X S+ 0 0 99 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.928 115.9 46.4 -64.4 -44.5 40.6 0.6 -5.9 27 983 A L H X S+ 0 0 100 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.875 116.4 47.5 -63.3 -36.8 42.0 3.8 -4.5 28 984 A V H X S+ 0 0 57 -4,-2.4 4,-1.4 -5,-0.3 -2,-0.2 0.944 116.1 41.0 -69.1 -50.4 44.6 1.8 -2.6 29 985 A L H X S+ 0 0 87 -4,-3.7 4,-2.1 2,-0.2 -2,-0.2 0.885 117.4 49.7 -65.4 -40.2 45.6 -0.3 -5.6 30 986 A A H X S+ 0 0 42 -4,-3.3 4,-2.9 -5,-0.3 5,-0.3 0.931 110.5 48.8 -64.5 -45.4 45.4 2.7 -7.9 31 987 A M H <>S+ 0 0 57 -4,-2.4 5,-1.7 -5,-0.3 6,-1.1 0.789 112.7 49.9 -63.3 -28.6 47.5 4.8 -5.6 32 988 A W H <5S+ 0 0 169 -4,-1.4 -1,-0.2 3,-0.2 -2,-0.2 0.835 110.0 50.2 -77.6 -35.4 49.9 1.8 -5.4 33 989 A K H <5S+ 0 0 175 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.896 113.3 44.2 -69.5 -41.1 49.9 1.7 -9.2 34 990 A V T <5S- 0 0 109 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.599 116.8-119.6 -79.4 -8.9 50.7 5.4 -9.5 35 991 A G T > 5S+ 0 0 20 -5,-0.3 3,-1.0 -4,-0.3 -3,-0.2 0.508 72.1 135.6 85.9 3.7 53.2 4.8 -6.8 36 992 A F T 3