==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-OCT-08 2K9J . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.LAU,C.KIM,M.H.GINSBERG,T.S.ULMER . 85 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7940.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 75.3 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 . 4 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 0 113 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.1 27.4 -33.7 -2.5 2 958 A A - 0 0 46 1,-0.3 0, 0.0 0, 0.0 0, 0.0 0.024 360.0-158.2-110.4 24.8 30.9 -34.1 -4.0 3 959 A L S S+ 0 0 139 1,-0.1 -1,-0.3 2,-0.0 2,-0.0 -0.051 74.2 66.7 36.5-113.6 32.5 -31.5 -1.7 4 960 A E S S+ 0 0 166 -3,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.010 92.9 80.8 -33.4 91.3 35.6 -30.4 -3.6 5 961 A E + 0 0 123 1,-0.2 3,-0.1 -2,-0.0 -2,-0.0 -0.988 60.1 23.2 177.5 174.9 33.8 -28.7 -6.5 6 962 A R S S- 0 0 188 -2,-0.3 2,-0.6 1,-0.1 -1,-0.2 0.347 87.0 -56.4 38.3-175.5 31.9 -25.7 -8.0 7 963 A A - 0 0 71 2,-0.0 -1,-0.1 3,-0.0 45,-0.0 -0.861 39.3-170.0-101.3 121.6 32.2 -22.1 -7.0 8 964 A I >> - 0 0 93 -2,-0.6 3,-1.6 1,-0.1 4,-0.5 -0.839 10.1-159.8-105.6 89.7 31.5 -21.1 -3.3 9 965 A P H 3> S+ 0 0 48 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.512 74.4 93.1 -51.5 -0.4 31.5 -17.2 -3.5 10 966 A I H 3> S+ 0 0 112 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.927 87.6 41.0 -62.6 -43.7 32.1 -17.3 0.2 11 967 A W H <> S+ 0 0 171 -3,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.959 119.0 45.1 -67.6 -48.9 35.9 -17.1 -0.2 12 968 A W H X S+ 0 0 153 -4,-0.5 4,-3.1 2,-0.2 5,-0.2 0.873 110.3 55.5 -61.8 -37.8 35.7 -14.6 -3.0 13 969 A V H X S+ 0 0 36 -4,-3.2 4,-3.4 2,-0.2 -1,-0.2 0.939 108.7 47.5 -62.4 -43.8 33.1 -12.6 -1.0 14 970 A L H X S+ 0 0 96 -4,-2.0 4,-3.7 2,-0.2 5,-0.2 0.917 111.7 51.5 -62.0 -40.7 35.5 -12.4 1.9 15 971 A V H X S+ 0 0 91 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.939 113.4 43.6 -60.6 -46.5 38.2 -11.3 -0.5 16 972 A G H X S+ 0 0 9 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.916 116.0 48.1 -64.8 -42.5 36.0 -8.6 -1.9 17 973 A V H X S+ 0 0 65 -4,-3.4 4,-2.2 2,-0.2 -2,-0.2 0.927 113.1 47.7 -63.7 -44.7 34.9 -7.6 1.6 18 974 A L H X S+ 0 0 127 -4,-3.7 4,-1.7 -5,-0.2 -2,-0.2 0.922 114.4 46.7 -62.1 -44.1 38.5 -7.5 2.8 19 975 A G H X S+ 0 0 39 -4,-2.8 4,-1.9 -5,-0.2 -2,-0.2 0.888 110.3 53.2 -65.2 -39.5 39.5 -5.5 -0.3 20 976 A G H X S+ 0 0 9 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.887 106.1 53.3 -63.2 -38.6 36.6 -3.1 0.2 21 977 A L H X S+ 0 0 112 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.902 107.7 51.6 -62.2 -40.8 37.6 -2.5 3.8 22 978 A L H X S+ 0 0 112 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.881 105.2 55.9 -62.5 -40.7 41.1 -1.6 2.5 23 979 A L H X S+ 0 0 72 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.919 106.9 49.0 -59.2 -45.6 39.7 0.9 0.1 24 980 A L H X S+ 0 0 55 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.890 108.4 54.5 -62.0 -40.1 37.8 2.7 2.8 25 981 A T H X S+ 0 0 79 -4,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.892 105.5 52.8 -61.4 -42.3 41.0 2.8 4.9 26 982 A I H X S+ 0 0 99 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.918 109.7 47.4 -62.1 -44.5 43.0 4.5 2.0 27 983 A L H X S+ 0 0 80 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.919 115.0 46.2 -63.7 -42.6 40.4 7.3 1.6 28 984 A V H X S+ 0 0 50 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 113.8 48.5 -64.9 -44.2 40.3 7.9 5.3 29 985 A L H X S+ 0 0 91 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.902 111.0 50.7 -62.6 -43.2 44.1 7.8 5.5 30 986 A A H < S+ 0 0 53 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.924 112.7 44.8 -62.7 -45.9 44.5 10.2 2.6 31 987 A M H >X>S+ 0 0 57 -4,-2.2 3,-1.5 1,-0.2 5,-1.3 0.894 109.6 55.9 -66.5 -39.3 42.1 12.8 4.0 32 988 A W H ><5S+ 0 0 147 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.887 101.6 57.5 -59.4 -38.5 43.6 12.5 7.4 33 989 A K T 3<5S+ 0 0 170 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.651 102.3 56.7 -67.1 -13.6 47.0 13.4 5.9 34 990 A V T <45S- 0 0 113 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.590 108.8-125.7 -91.6 -12.8 45.3 16.6 4.6 35 991 A G T <<5S+ 0 0 28 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.603 72.9 130.7 77.4 10.4 44.3 17.6 8.1 36 992 A F S > + 0 0 69 0, 0.0 3,-2.5 0, 0.0 4,-0.8 -0.135 60.5 158.3 -56.3 64.4 29.8 -17.0 -11.8 51 692 B D H 3> + 0 0 69 -2,-4.2 4,-6.0 1,-0.3 5,-0.4 0.657 62.0 87.3 -62.6 -7.1 27.4 -14.9 -9.8 52 693 B I H 3> S+ 0 0 29 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.899 85.4 48.5 -57.6 -39.9 30.7 -14.3 -8.2 53 694 B L H <> S+ 0 0 109 -3,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.947 118.9 38.5 -64.9 -47.5 31.1 -11.5 -10.7 54 695 B V H X S+ 0 0 72 -4,-0.8 4,-3.4 2,-0.2 -2,-0.2 0.939 122.7 42.3 -67.2 -48.7 27.7 -10.1 -10.0 55 696 B V H X S+ 0 0 48 -4,-6.0 4,-4.4 2,-0.2 5,-0.3 0.922 116.0 48.3 -65.7 -44.9 27.9 -10.8 -6.3 56 697 B L H X S+ 0 0 40 -4,-3.5 4,-3.6 -5,-0.4 5,-0.2 0.942 115.6 45.4 -61.6 -43.8 31.5 -9.5 -6.1 57 698 B L H X S+ 0 0 116 -4,-2.5 4,-3.1 -5,-0.3 -2,-0.2 0.932 116.5 45.5 -62.9 -44.5 30.4 -6.5 -8.1 58 699 B S H X S+ 0 0 71 -4,-3.4 4,-2.9 2,-0.2 -2,-0.2 0.924 115.3 47.1 -64.0 -44.0 27.4 -6.1 -5.8 59 700 B V H X S+ 0 0 27 -4,-4.4 4,-2.1 2,-0.2 -2,-0.2 0.938 115.8 45.0 -62.3 -47.3 29.5 -6.7 -2.7 60 701 B M H X S+ 0 0 82 -4,-3.6 4,-2.2 -5,-0.3 -2,-0.2 0.900 114.8 48.8 -63.2 -42.1 32.1 -4.2 -4.0 61 702 B G H X S+ 0 0 34 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.900 109.9 50.9 -65.6 -42.4 29.4 -1.7 -4.9 62 703 B A H X S+ 0 0 51 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.910 111.3 48.3 -62.6 -42.4 27.6 -2.0 -1.6 63 704 B I H X S+ 0 0 35 -4,-2.1 4,-3.5 2,-0.2 5,-0.2 0.907 108.8 52.9 -65.1 -42.1 30.8 -1.4 0.3 64 705 B L H X S+ 0 0 87 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.919 109.9 49.2 -60.0 -41.9 31.7 1.6 -1.9 65 706 B L H X S+ 0 0 130 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.925 113.5 46.3 -62.6 -44.0 28.2 3.1 -1.1 66 707 B I H X S+ 0 0 110 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.917 113.2 49.4 -64.2 -43.8 28.8 2.4 2.6 67 708 B G H X S+ 0 0 9 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.934 114.8 44.3 -60.9 -46.5 32.3 3.9 2.4 68 709 B L H X S+ 0 0 120 -4,-3.0 4,-2.3 -5,-0.2 -2,-0.2 0.900 113.6 50.8 -64.6 -43.0 31.0 7.0 0.6 69 710 B A H X S+ 0 0 50 -4,-2.9 4,-2.1 -5,-0.2 -2,-0.2 0.904 110.2 48.8 -63.3 -42.6 28.0 7.3 3.0 70 711 B A H X S+ 0 0 46 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.906 111.6 49.9 -64.4 -40.3 30.2 7.1 6.1 71 712 B L H X S+ 0 0 32 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.896 108.9 52.8 -63.7 -40.8 32.5 9.8 4.7 72 713 B L H X S+ 0 0 116 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.901 107.8 50.9 -62.5 -41.7 29.6 12.0 3.9 73 714 B I H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.919 108.0 52.1 -62.7 -43.3 28.3 11.7 7.5 74 715 B W H X S+ 0 0 117 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.915 109.1 51.5 -58.5 -42.0 31.7 12.7 8.8 75 716 B K H X S+ 0 0 74 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.917 107.6 52.0 -60.4 -44.7 31.6 15.7 6.5 76 717 B L H X S+ 0 0 108 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.901 107.0 53.3 -61.1 -40.7 28.2 16.7 7.9 77 718 B L H X S+ 0 0 84 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.923 113.0 42.7 -61.4 -43.9 29.5 16.5 11.5 78 719 B I H X S+ 0 0 18 -4,-2.1 4,-3.9 2,-0.2 5,-0.3 0.913 113.2 53.2 -68.4 -41.5 32.4 18.8 10.6 79 720 B T H X S+ 0 0 56 -4,-3.1 4,-3.3 2,-0.2 5,-0.3 0.928 110.2 47.6 -59.1 -44.6 30.1 21.1 8.6 80 721 B I H X S+ 0 0 90 -4,-3.0 4,-3.2 2,-0.2 -1,-0.2 0.947 116.4 43.0 -62.9 -46.6 27.7 21.3 11.6 81 722 B H H < S+ 0 0 121 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.916 117.9 45.9 -65.0 -42.4 30.6 22.1 14.0 82 723 B D H >< S+ 0 0 65 -4,-3.9 3,-0.8 1,-0.2 -2,-0.2 0.885 117.7 44.1 -66.6 -38.7 32.1 24.5 11.5 83 724 B R H >< S+ 0 0 195 -4,-3.3 3,-1.3 -5,-0.3 -2,-0.2 0.888 101.7 67.3 -70.7 -42.1 28.7 26.1 10.8 84 725 B K T 3< + 0 0 154 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.353 66.3 107.9 -63.4 9.3 27.9 26.2 14.6 85 726 B E T < 0 0 139 -3,-0.8 -1,-0.3 -5,-0.1 -2,-0.1 0.888 360.0 360.0 -56.7 -34.3 30.6 28.8 15.0 86 727 B F < 0 0 254 -3,-1.3 -2,-0.2 -4,-0.1 -1,-0.1 0.650 360.0 360.0-125.4 360.0 27.8 31.3 15.5