==== 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 16-DEC-07 2RND . 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) . 3717.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 82.4 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 . 2 5.9 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 . 22 64.7 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 1 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 0 214 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -18.6 -17.0 -13.8 -3.5 2 2 A A > - 0 0 64 1,-0.0 2,-1.1 0, 0.0 3,-0.7 -0.904 360.0-158.6-107.3 121.3 -15.4 -11.5 -6.1 3 3 A E T 3 + 0 0 172 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.427 67.1 98.9 -93.5 59.2 -12.9 -8.9 -4.9 4 4 A M T 3 + 0 0 166 -2,-1.1 -1,-0.2 2,-0.0 0, 0.0 0.553 57.7 80.2-115.9 -18.5 -13.3 -6.6 -7.9 5 5 A G S < S- 0 0 52 -3,-0.7 -2,-0.1 2,-0.0 -1,-0.0 0.865 80.6-154.9 -58.0 -37.7 -15.8 -4.1 -6.5 6 6 A S + 0 0 71 1,-0.1 4,-0.1 2,-0.1 -2,-0.0 0.948 26.2 169.8 57.8 95.2 -12.9 -2.3 -4.7 7 7 A K S S+ 0 0 198 2,-0.1 -1,-0.1 1,-0.1 4,-0.0 0.138 75.0 42.9-119.8 16.5 -14.3 -0.5 -1.7 8 8 A G S > S+ 0 0 40 2,-0.1 4,-1.6 3,-0.1 5,-0.3 0.295 74.3 105.6-142.1 5.3 -11.0 0.5 -0.1 9 9 A V H > S+ 0 0 89 1,-0.2 4,-0.8 2,-0.2 -2,-0.1 0.881 92.9 38.9 -55.8 -40.7 -8.8 1.6 -3.0 10 10 A T H > S+ 0 0 109 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.862 110.2 58.5 -77.9 -39.2 -9.3 5.2 -1.8 11 11 A A H 4 S+ 0 0 72 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.740 120.1 31.5 -63.0 -22.7 -9.1 4.4 1.9 12 12 A G H X S+ 0 0 33 -4,-1.6 4,-2.6 2,-0.1 3,-0.3 0.541 99.8 81.5-108.9 -14.0 -5.6 3.0 1.1 13 13 A K H X S+ 0 0 118 -4,-0.8 4,-1.3 1,-0.3 -2,-0.2 0.895 91.1 55.5 -56.3 -40.2 -4.8 5.3 -1.7 14 14 A I H X S+ 0 0 109 -4,-1.3 4,-1.5 1,-0.2 -1,-0.3 0.864 108.3 48.2 -59.1 -38.6 -3.8 7.8 1.0 15 15 A A H > S+ 0 0 51 -3,-0.3 4,-2.8 2,-0.2 5,-0.2 0.911 106.7 53.5 -70.2 -45.0 -1.5 5.2 2.4 16 16 A S H X S+ 0 0 64 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.770 108.0 55.6 -60.1 -23.8 0.1 4.4 -1.0 17 17 A N H X S+ 0 0 80 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.2 0.896 110.6 40.8 -74.8 -43.1 0.7 8.1 -1.1 18 18 A V H X S+ 0 0 97 -4,-1.5 4,-0.6 1,-0.2 3,-0.4 0.812 112.6 56.1 -74.7 -30.7 2.6 8.3 2.2 19 19 A Q H >X S+ 0 0 125 -4,-2.8 4,-1.0 1,-0.2 3,-0.5 0.794 98.2 61.8 -70.7 -28.7 4.4 5.0 1.4 20 20 A K H 3X S+ 0 0 108 -4,-1.0 4,-1.2 1,-0.3 -1,-0.2 0.807 98.4 57.3 -66.3 -28.8 5.7 6.6 -1.9 21 21 A K H 3X S+ 0 0 133 -4,-0.6 4,-1.1 -3,-0.4 -1,-0.3 0.763 100.4 58.6 -71.0 -25.9 7.4 9.2 0.3 22 22 A L H X S+ 0 0 148 -4,-0.9 4,-1.0 -5,-0.2 3,-0.9 0.951 113.8 43.1 -67.6 -52.1 18.9 7.6 0.1 29 29 A V H >X>S+ 0 0 59 -4,-2.3 4,-3.3 1,-0.2 3,-0.5 0.863 104.8 65.0 -62.8 -38.7 19.5 5.2 2.9 30 30 A L H 3X5S+ 0 0 73 -4,-1.7 4,-0.7 1,-0.2 -1,-0.2 0.775 104.3 47.8 -55.7 -27.5 20.1 2.3 0.5 31 31 A Q H <<5S+ 0 0 127 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.755 118.6 37.1 -87.1 -26.9 23.2 4.2 -0.6 32 32 A K H <<5S+ 0 0 149 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.850 120.1 44.3 -92.4 -41.1 24.6 5.0 2.8 33 33 A L H <5 0 0 110 -4,-3.3 -3,-0.2 1,-0.3 -2,-0.1 0.935 360.0 360.0 -68.3 -47.8 23.7 1.8 4.7 34 34 A Y << 0 0 237 -4,-0.7 -1,-0.3 -5,-0.5 0, 0.0 -0.819 360.0 360.0-104.2 360.0 24.8 -0.5 1.8