==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 03-DEC-07 2RMY . COMPND 2 MOLECULE: MYC BOX-DEPENDENT-INTERACTING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LOEW,U.WEININGER,J.BALBACH . 34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 27 79.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 67.6 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+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 0 0 1 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 0 237 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 164.5 -20.4 -2.4 -8.1 2 2 A A - 0 0 73 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.847 360.0 -71.4-162.1-163.3 -21.7 -1.9 -4.5 3 3 A E - 0 0 179 -2,-0.2 -1,-0.1 5,-0.0 0, 0.0 0.919 48.3-176.4 -74.2 -45.1 -22.5 0.6 -1.7 4 4 A M + 0 0 132 -3,-0.1 5,-0.1 4,-0.1 -2,-0.0 0.931 21.1 158.7 43.8 60.8 -18.8 1.2 -0.9 5 5 A G > - 0 0 28 3,-0.1 4,-1.3 1,-0.1 5,-0.2 0.739 67.7 -20.0 -77.9-114.9 -19.7 3.5 2.0 6 6 A S T 4 S+ 0 0 96 1,-0.2 4,-0.5 2,-0.2 5,-0.3 0.469 132.7 69.3 -76.1 -1.0 -17.2 4.2 4.8 7 7 A K T > S+ 0 0 167 3,-0.2 4,-2.2 2,-0.1 5,-0.4 0.941 104.2 33.4 -81.3 -54.1 -15.4 1.1 3.7 8 8 A G H > S+ 0 0 39 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.853 118.8 52.3 -72.5 -35.8 -14.0 2.1 0.3 9 9 A V H < S+ 0 0 102 -4,-1.3 4,-0.3 2,-0.1 -1,-0.2 0.784 120.4 34.5 -71.2 -27.5 -13.4 5.8 1.3 10 10 A T H >> S+ 0 0 74 -4,-0.5 3,-1.4 -5,-0.2 4,-1.1 0.929 120.9 41.8 -90.4 -62.1 -11.4 4.7 4.3 11 11 A A H 3X S+ 0 0 63 -4,-2.2 4,-1.6 -5,-0.3 -3,-0.2 0.770 110.1 62.8 -58.0 -25.9 -9.6 1.6 3.3 12 12 A G H 3X S+ 0 0 38 -4,-1.1 4,-1.6 -5,-0.4 -1,-0.3 0.820 97.5 56.0 -69.0 -30.7 -8.9 3.3 0.0 13 13 A K H <> S+ 0 0 121 -3,-1.4 4,-1.8 -4,-0.3 -1,-0.2 0.860 105.0 51.9 -68.5 -37.3 -6.9 5.9 1.8 14 14 A I H X S+ 0 0 72 -4,-1.1 4,-3.1 2,-0.2 5,-0.3 0.896 105.4 55.4 -66.8 -41.4 -4.6 3.3 3.4 15 15 A A H X S+ 0 0 54 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.945 111.3 43.0 -55.9 -52.0 -3.8 1.7 0.1 16 16 A S H X S+ 0 0 62 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.851 115.0 52.3 -62.5 -35.3 -2.6 5.0 -1.4 17 17 A N H >X S+ 0 0 91 -4,-1.8 4,-0.9 2,-0.2 3,-0.6 0.931 109.6 45.4 -68.9 -48.4 -0.7 5.8 1.8 18 18 A V H 3X S+ 0 0 60 -4,-3.1 4,-1.4 1,-0.2 3,-0.4 0.840 104.4 66.0 -64.0 -32.2 1.2 2.5 2.0 19 19 A Q H 3X S+ 0 0 130 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.873 95.9 56.0 -55.8 -39.6 1.9 2.9 -1.7 20 20 A K H X S+ 0 0 116 -4,-2.1 3,-1.5 1,-0.2 4,-0.6 0.882 100.3 58.0 -73.5 -40.5 16.0 4.3 -0.7 29 29 A V H >X S+ 0 0 63 -4,-2.5 4,-1.9 1,-0.3 3,-1.3 0.834 95.1 67.0 -59.3 -32.0 17.5 1.1 -2.1 30 30 A L H 3X S+ 0 0 62 -4,-1.0 4,-1.6 1,-0.3 -1,-0.3 0.813 92.7 60.8 -57.5 -30.1 19.3 3.1 -4.7 31 31 A Q H <4 S+ 0 0 134 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.802 105.3 47.9 -66.6 -29.4 21.3 4.5 -1.7 32 32 A K H << S+ 0 0 157 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.892 124.6 28.6 -77.2 -43.2 22.5 1.0 -1.0 33 33 A L H < 0 0 125 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.970 360.0 360.0 -80.4 -69.3 23.5 0.2 -4.6 34 34 A Y < 0 0 234 -4,-1.6 -1,-0.2 -5,-0.1 0, 0.0 -0.603 360.0 360.0 -74.4 360.0 24.4 3.6 -6.1