==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 22-JAN-02 1KUZ . COMPND 2 MOLECULE: INTEGRIN ALPHA-IIB; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.M.WELJIE,P.M.HWANG,H.J.VOGEL . 36 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 47.2 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 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.8 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 2 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 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 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.4 16.3 -3.9 -2.6 2 2 A W - 0 0 96 11,-0.0 3,-0.1 0, 0.0 0, 0.0 0.543 360.0 -16.9-120.0 -86.9 16.7 -3.9 1.2 3 3 A K S >> S+ 0 0 46 1,-0.1 3,-2.3 2,-0.1 4,-0.9 0.607 112.9 94.4 -97.9 -20.5 13.6 -4.5 3.3 4 4 A V H >> + 0 0 15 1,-0.3 4,-2.2 2,-0.2 3,-0.7 0.784 63.7 79.4 -40.2 -41.3 11.3 -3.6 0.5 5 5 A G H 34 S+ 0 0 49 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.850 120.7 8.8 -40.1 -43.3 11.0 -7.3 -0.4 6 6 A F H <4 S+ 0 0 139 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.227 128.8 65.3-121.2 9.4 8.5 -7.6 2.3 7 7 A F H << S+ 0 0 41 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.2 0.830 85.8 63.2 -98.5 -44.1 8.2 -3.9 3.1 8 8 A K S < S+ 0 0 38 -4,-2.2 -3,-0.1 1,-0.3 -1,-0.1 0.639 116.5 37.5 -59.3 -8.8 6.6 -2.5 -0.1 9 9 A R S S+ 0 0 168 -5,-0.4 -1,-0.3 15,-0.0 -2,-0.2 0.598 128.9 35.0-109.8 -24.6 3.7 -4.7 0.8 10 10 A N 0 0 98 -6,-0.2 -3,-0.2 -4,-0.2 -2,-0.1 0.868 360.0 360.0 -91.6 -87.2 4.1 -4.1 4.5 11 11 A R 0 0 144 -5,-0.1 -4,-0.1 -7,-0.0 -3,-0.0 0.960 360.0 360.0 53.4 360.0 5.2 -0.5 5.4 12 !* 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 13 12 B K 0 0 121 0, 0.0 3,-0.3 0, 0.0 -11,-0.0 0.000 360.0 360.0 360.0 11.0 15.3 3.9 0.2 14 13 B L > + 0 0 115 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.220 360.0 96.0-111.9 15.8 12.7 6.5 0.6 15 14 B L G >>> + 0 0 68 1,-0.3 4,-1.8 2,-0.2 5,-0.7 0.599 66.9 80.8 -76.0 -11.3 10.6 5.2 -2.4 16 15 B I G 345S+ 0 0 0 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.045 84.3 61.7 -83.5 26.3 8.7 3.3 0.3 17 16 B T G <45S+ 0 0 78 -3,-0.6 -1,-0.2 3,-0.0 -2,-0.2 0.620 123.1 8.7-120.2 -31.4 6.8 6.5 1.0 18 17 B I T X45S+ 0 0 114 -3,-0.6 3,-0.8 -4,-0.3 4,-0.3 0.662 129.3 52.0-119.8 -38.4 5.1 7.2 -2.4 19 18 B H G >X5S+ 0 0 47 -4,-1.8 4,-1.8 1,-0.2 3,-1.0 0.763 103.9 61.5 -72.4 -23.8 5.8 4.1 -4.4 20 19 B D G 34 S+ 0 0 123 -4,-0.2 2,-1.1 -5,-0.1 4,-0.6 0.547 92.5 81.0-115.1 -20.4 -0.6 -1.5 -2.2 25 24 B A T 4 + 0 0 26 -3,-0.3 4,-0.2 1,-0.2 -1,-0.1 -0.222 55.4 120.4 -84.8 47.6 -3.2 -0.4 -4.7 26 25 B K T 4 S- 0 0 159 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 0.982 104.2 -10.4 -71.0 -59.7 -3.2 -3.8 -6.3 27 26 B F T >> S+ 0 0 117 -3,-0.5 3,-1.7 2,-0.1 4,-0.8 0.436 127.9 81.7-113.7 -13.1 -6.9 -4.5 -5.7 28 27 B E H 3X S+ 0 0 40 -4,-0.6 4,-2.2 1,-0.3 5,-0.3 0.746 83.4 61.9 -65.2 -25.0 -7.1 -1.4 -3.5 29 28 B E H 34 S+ 0 0 99 1,-0.2 -1,-0.3 -4,-0.2 5,-0.2 0.503 113.3 36.8 -79.3 -3.8 -7.4 0.7 -6.7 30 29 B E H <4 S+ 0 0 128 -3,-1.7 -2,-0.2 3,-0.2 -1,-0.2 0.398 124.3 40.9-121.7 -9.0 -10.6 -1.3 -7.3 31 30 B R H < S+ 0 0 139 -4,-0.8 -3,-0.2 3,-0.1 -2,-0.2 0.794 129.2 22.0-106.5 -50.3 -11.8 -1.5 -3.7 32 31 B A S < S+ 0 0 20 -4,-2.2 4,-0.2 -5,-0.1 -3,-0.2 0.260 129.3 48.1-104.1 10.0 -11.1 1.9 -2.2 33 32 B R S >> S+ 0 0 127 -5,-0.3 4,-2.1 2,-0.1 3,-1.1 0.769 100.4 55.4-111.2 -59.9 -11.0 3.7 -5.5 34 33 B A T 34 S+ 0 0 55 1,-0.3 -2,-0.1 2,-0.2 -3,-0.1 0.727 97.4 74.3 -49.5 -20.8 -14.1 2.6 -7.5 35 34 B K T 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.973 118.2 13.1 -56.1 -57.7 -15.9 3.8 -4.4 36 35 B W T <4 0 0 161 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.411 360.0 360.0 -96.7 -3.2 -15.4 7.4 -5.2 37 36 B D < 0 0 159 -4,-2.1 -2,-0.2 -7,-0.0 -1,-0.2 -0.100 360.0 360.0-115.5 360.0 -14.3 6.5 -8.7