==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 09-JUL-01 1JJS . COMPND 2 MOLECULE: CREB-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.H.LIN,B.J.HARE,G.WAGNER,S.C.HARRISON,T.MANIATIS,E.FRAENKEL . 42 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 52.4 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 . 3 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.8 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 1 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 5 A A > 0 0 40 0, 0.0 4,-1.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 -41.8 5.3 -4.8 -0.7 2 6 A L H > + 0 0 91 33,-0.2 4,-0.7 2,-0.2 34,-0.1 0.956 360.0 28.0 -68.1 -51.7 3.2 -5.0 -3.9 3 7 A Q H >> S+ 0 0 143 2,-0.2 4,-1.6 1,-0.2 3,-0.8 0.910 116.8 58.3 -75.6 -46.6 1.5 -8.3 -3.2 4 8 A D H 3> S+ 0 0 78 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.843 99.7 60.6 -54.2 -35.9 1.5 -8.2 0.7 5 9 A L H 3X>S+ 0 0 4 -4,-1.1 4,-3.0 1,-0.2 5,-0.5 0.898 103.2 50.7 -59.6 -41.3 -0.4 -4.9 0.6 6 10 A L H > 0 0 62 0, 0.0 4,-1.6 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 -34.9 -5.1 -0.2 -0.6 19 26 A L H 3> + 0 0 124 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.746 360.0 76.2 -59.0 -25.4 -4.6 3.5 -1.2 20 27 A N H 34 S+ 0 0 54 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.941 104.6 33.0 -54.7 -49.7 -7.0 4.3 1.7 21 28 A I H X> S+ 0 0 38 -3,-0.8 3,-1.5 1,-0.2 4,-1.1 0.879 115.3 60.7 -72.8 -36.2 -4.4 3.4 4.3 22 29 A L H 3< S+ 0 0 5 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.884 91.7 65.2 -56.9 -41.8 -1.6 4.7 2.1 23 30 A K T 3< S+ 0 0 172 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.786 98.8 57.2 -54.6 -23.1 -3.2 8.2 2.1 24 31 A S T <4 S- 0 0 69 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.978 91.4-158.8 -69.2 -55.0 -2.3 8.1 5.8 25 32 A N < + 0 0 51 -4,-1.1 -3,-0.1 -3,-0.0 -2,-0.1 0.083 62.3 87.3 99.2 -21.7 1.4 7.4 5.1 26 33 A P S S+ 0 0 76 0, 0.0 5,-0.2 0, 0.0 -4,-0.1 0.967 97.3 16.5 -77.2 -56.4 2.6 5.9 8.5 27 34 A Q S > S+ 0 0 129 -6,-0.2 4,-1.6 3,-0.1 5,-0.3 0.972 136.1 16.7 -82.6 -65.9 2.0 2.1 8.3 28 35 A L H >>S+ 0 0 22 2,-0.2 4,-1.9 3,-0.2 5,-1.1 0.944 127.7 45.6 -76.2 -54.2 1.5 1.0 4.7 29 36 A M H 45S+ 0 0 33 -8,-0.3 5,-0.4 1,-0.2 -1,-0.1 0.844 116.7 49.1 -61.5 -33.2 2.8 3.8 2.7 30 37 A A H 45S+ 0 0 42 3,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.964 123.0 26.7 -70.5 -54.3 5.8 4.0 4.9 31 38 A A H <5S+ 0 0 68 -4,-1.6 4,-0.3 -5,-0.2 -3,-0.2 0.945 128.2 27.7 -77.6 -57.0 6.8 0.3 4.9 32 39 A F T ><5S+ 0 0 7 -4,-1.9 3,-2.3 -5,-0.3 -3,-0.2 0.963 115.7 49.6 -79.5 -53.4 5.5 -1.3 1.6 33 40 A I G >>