==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 03-AUG-00 1FI6 . COMPND 2 MOLECULE: EH DOMAIN PROTEIN REPS1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.KIM,J.D.BALEJA . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 69.6 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 . 4 4.3 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 . 5 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 3 0 0 0 0 1 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 1 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 . 1 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 6 A W 0 0 191 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 -1.9 -4.8 -19.1 2 7 A K - 0 0 185 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.960 360.0-149.8-171.0 154.7 1.7 -3.5 -19.5 3 8 A I - 0 0 76 -2,-0.3 2,-0.5 4,-0.0 3,-0.1 -0.995 10.7-143.2-136.3 140.9 4.6 -1.6 -17.8 4 9 A T >> - 0 0 66 -2,-0.3 3,-2.3 1,-0.1 4,-1.9 -0.907 13.5-141.0-108.8 125.5 7.4 0.5 -19.1 5 10 A D H 3> S+ 0 0 116 -2,-0.5 4,-1.5 1,-0.3 5,-0.2 0.839 105.1 63.4 -47.9 -35.0 10.8 0.4 -17.5 6 11 A E H 3> S+ 0 0 147 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.835 107.5 42.2 -59.5 -33.9 10.9 4.2 -18.1 7 12 A Q H X> S+ 0 0 79 -3,-2.3 4,-1.3 2,-0.2 3,-0.8 0.909 102.7 64.2 -79.7 -46.7 7.9 4.5 -15.8 8 13 A R H 3X S+ 0 0 102 -4,-1.9 4,-1.7 1,-0.3 -2,-0.2 0.858 103.0 52.1 -46.2 -39.6 9.1 2.1 -13.1 9 14 A Q H 3X S+ 0 0 114 -4,-1.5 4,-3.5 1,-0.2 -1,-0.3 0.895 98.5 65.3 -65.2 -40.3 12.0 4.4 -12.4 10 15 A Y H X S+ 0 0 7 -4,-1.3 4,-3.4 1,-0.2 3,-1.1 0.960 115.3 48.3 -60.8 -53.9 8.1 5.9 -8.9 12 17 A V H 3X S+ 0 0 33 -4,-1.7 4,-3.3 1,-0.3 5,-0.2 0.892 96.7 71.4 -55.4 -43.6 11.4 4.8 -7.4 13 18 A N H 3< S+ 0 0 122 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.862 120.9 15.9 -42.0 -42.0 12.9 8.2 -8.0 14 19 A Q H X< S+ 0 0 129 -3,-1.1 3,-3.0 -4,-0.9 4,-0.2 0.865 124.8 55.4 -98.8 -53.4 10.7 9.4 -5.2 15 20 A F H >X S+ 0 0 9 -4,-3.4 3,-3.4 1,-0.3 4,-3.3 0.778 86.5 86.1 -52.0 -25.0 9.5 6.3 -3.4 16 21 A K T 3< S+ 0 0 110 -4,-3.3 -1,-0.3 -5,-0.4 -3,-0.1 0.778 73.8 73.0 -46.9 -26.4 13.2 5.6 -3.1 17 22 A T T <4 S+ 0 0 86 -3,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.857 123.5 5.5 -57.8 -34.6 12.8 7.7 0.0 18 23 A I T <4 S+ 0 0 64 -3,-3.4 -2,-0.2 -4,-0.2 7,-0.2 0.722 140.9 39.8-114.4 -49.1 11.0 4.8 1.6 19 24 A Q < + 0 0 3 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 -0.795 61.4 164.9-110.0 88.8 11.3 2.0 -0.9 20 25 A P - 0 0 83 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.914 64.5 -15.8 -68.9 -47.2 14.8 2.0 -2.4 21 26 A D S > S- 0 0 103 -5,-0.1 3,-0.7 -9,-0.0 2,-0.6 -0.846 88.8 -67.3-147.1-176.7 14.9 -1.4 -4.0 22 27 A L T 3 S+ 0 0 102 1,-0.3 41,-0.1 -2,-0.2 39,-0.0 0.159 119.9 74.1 -67.5 25.5 13.2 -4.8 -4.1 23 28 A N T 3 S+ 0 0 129 -2,-0.6 2,-0.3 38,-0.0 -1,-0.3 -0.160 80.6 92.7-128.2 33.5 14.5 -5.2 -0.5 24 29 A G < - 0 0 8 -3,-0.7 38,-1.0 -5,-0.1 2,-0.4 -0.948 53.1-159.2-132.0 152.4 12.0 -2.8 1.1 25 30 A F E -A 61 0A 125 -2,-0.3 36,-0.3 36,-0.2 -3,-0.0 -0.978 5.6-158.2-136.3 122.8 8.6 -3.1 2.8 26 31 A I E -A 60 0A 2 34,-3.2 34,-3.7 -2,-0.4 2,-0.1 -0.863 21.5-125.0-102.8 127.7 6.1 -0.3 3.3 27 32 A P E >> -A 59 0A 73 0, 0.0 4,-1.8 0, 0.0 3,-1.5 -0.386 26.9-112.9 -67.5 141.6 3.4 -0.6 6.0 28 33 A G H 3> S+ 0 0 17 30,-2.2 4,-3.2 1,-0.3 5,-0.2 0.810 118.1 63.4 -44.7 -31.4 -0.1 -0.2 4.9 29 34 A S H 3> S+ 0 0 74 29,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.933 104.0 44.8 -60.4 -46.4 -0.1 3.1 6.9 30 35 A A H <> S+ 0 0 19 -3,-1.5 4,-3.6 2,-0.2 5,-0.3 0.938 115.6 47.0 -64.2 -46.5 2.6 4.6 4.6 31 36 A A H X>S+ 0 0 5 -4,-1.8 4,-3.3 2,-0.2 5,-0.6 0.962 110.9 51.8 -59.6 -52.1 0.9 3.4 1.4 32 37 A K H X5S+ 0 0 53 -4,-3.2 4,-3.0 -5,-0.2 -2,-0.2 0.941 119.1 36.4 -48.3 -55.9 -2.5 4.7 2.6 33 38 A E H X5S+ 0 0 120 -4,-2.3 4,-3.4 -5,-0.2 -2,-0.2 0.965 117.6 49.6 -64.0 -55.6 -1.1 8.1 3.3 34 39 A F H X5S+ 0 0 73 -4,-3.6 4,-0.5 -5,-0.2 -2,-0.2 0.940 120.4 37.0 -50.2 -53.9 1.4 8.3 0.5 35 40 A F H >X5S+ 0 0 15 -4,-3.3 3,-2.6 -5,-0.3 4,-0.8 0.952 113.1 56.2 -66.0 -48.8 -1.3 7.3 -2.0 36 41 A T H ><> - 0 0 76 0, 0.0 4,-2.1 0, 0.0 3,-1.9 -0.381 23.7-109.0 -70.0 144.7 -9.6 8.6 -0.8 42 47 A I H 3> S+ 0 0 94 1,-0.3 4,-1.9 2,-0.2 -2,-0.1 0.811 117.9 70.0 -38.9 -37.4 -8.4 5.9 1.6 43 48 A L H 3> S+ 0 0 144 1,-0.2 4,-0.6 2,-0.2 3,-0.4 0.929 107.6 34.1 -48.9 -51.2 -11.7 4.1 0.8 44 49 A E H X> S+ 0 0 63 -3,-1.9 4,-1.6 1,-0.2 3,-0.8 0.900 107.9 68.1 -71.2 -42.6 -10.4 3.4 -2.7 45 50 A L H 3X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.3 -1,-0.2 0.807 90.5 66.5 -48.0 -30.8 -6.8 3.0 -1.5 46 51 A S H 3X S+ 0 0 58 -4,-1.9 4,-2.7 -3,-0.4 -1,-0.3 0.966 100.6 46.5 -55.6 -55.2 -8.1 -0.2 0.2 47 52 A H H < + 0 0 1 -4,-3.4 3,-1.4 -5,-0.3 -1,-0.2 -0.433 57.1 164.7 -98.8 60.0 -0.8 -6.9 -1.7 54 59 A F T 3 S+ 0 0 192 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.659 80.5 46.8 -47.8 -19.5 -1.0 -10.5 -3.1 55 60 A D T 3 S- 0 0 79 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.722 95.1-143.5 -97.2 -27.2 0.5 -11.7 0.2 56 61 A K < + 0 0 111 -3,-1.4 -2,-0.1 -7,-0.2 4,-0.1 0.911 51.6 140.3 63.7 43.3 -1.7 -9.7 2.5 57 62 A D S S- 0 0 79 2,-0.4 -1,-0.1 -30,-0.0 3,-0.1 0.226 72.0-116.0 -98.9 12.3 1.1 -9.1 5.0 58 63 A G S S+ 0 0 40 1,-0.2 -30,-2.2 -5,-0.1 2,-0.4 0.610 90.9 98.9 63.2 9.0 0.1 -5.6 5.7 59 64 A A E -A 27 0A 18 -32,-0.2 2,-0.7 -31,-0.1 -2,-0.4 -0.991 65.5-146.1-132.4 128.4 3.4 -4.7 4.1 60 65 A L E -A 26 0A 4 -34,-3.7 -34,-3.2 -2,-0.4 2,-0.1 -0.826 14.2-154.9 -98.7 117.9 4.1 -3.6 0.5 61 66 A T E > -A 25 0A 32 -2,-0.7 4,-3.3 -36,-0.3 5,-0.2 -0.400 40.9 -92.1 -82.7 161.4 7.3 -4.7 -1.0 62 67 A L H > S+ 0 0 2 -38,-1.0 4,-3.3 -41,-0.4 -40,-0.1 0.860 132.0 50.2 -41.5 -39.6 9.0 -2.8 -3.9 63 68 A D H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.975 108.4 48.4 -64.8 -53.6 7.0 -5.1 -6.2 64 69 A E H > S+ 0 0 10 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.898 114.3 51.5 -51.9 -37.5 3.7 -4.5 -4.4 65 70 A F H X S+ 0 0 1 -4,-3.3 4,-3.4 2,-0.2 5,-0.3 0.963 107.1 50.0 -62.6 -56.0 4.8 -0.9 -4.8 66 71 A C H X S+ 0 0 11 -4,-3.3 4,-2.5 1,-0.2 5,-0.2 0.942 117.2 40.1 -49.5 -56.0 5.5 -1.1 -8.5 67 72 A A H X S+ 0 0 36 -4,-2.6 4,-3.6 2,-0.2 5,-0.3 0.901 115.1 54.3 -62.1 -41.6 2.1 -2.7 -9.3 68 73 A A H X S+ 0 0 1 -4,-2.5 4,-3.5 -5,-0.4 5,-0.2 0.961 112.0 41.5 -58.0 -55.4 0.4 -0.4 -6.8 69 74 A F H X S+ 0 0 39 -4,-3.4 4,-3.0 2,-0.2 -2,-0.2 0.952 119.3 45.5 -58.6 -50.3 1.6 2.8 -8.3 70 75 A H H X S+ 0 0 19 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.951 116.4 45.1 -57.4 -52.4 1.1 1.6 -11.8 71 76 A L H X S+ 0 0 20 -4,-3.6 4,-2.9 -5,-0.2 5,-0.2 0.920 112.4 52.3 -59.0 -44.6 -2.4 0.2 -11.0 72 77 A V H X S+ 0 0 8 -4,-3.5 4,-1.9 -5,-0.3 5,-0.2 0.941 105.3 55.1 -57.6 -47.4 -3.2 3.4 -9.1 73 78 A V H X S+ 0 0 51 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.918 110.4 46.4 -51.0 -46.6 -2.2 5.5 -12.1 74 79 A A H X S+ 0 0 28 -4,-2.0 4,-1.1 2,-0.3 -2,-0.2 0.950 105.8 56.6 -62.6 -50.2 -4.7 3.4 -14.2 75 80 A R H < S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.833 115.6 41.4 -50.2 -31.4 -7.5 3.7 -11.7 76 81 A K H < S+ 0 0 104 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.3 0.784 136.6 14.2 -86.3 -32.8 -6.9 7.4 -12.1 77 82 A N H < S+ 0 0 125 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 -0.260 119.5 54.0-140.8 51.0 -6.5 7.4 -15.9 78 83 A G S < S- 0 0 41 -4,-1.1 2,-0.2 -3,-0.2 -3,-0.1 -0.456 86.9 -52.8-148.0-138.7 -7.7 4.0 -17.2 79 84 A Y - 0 0 212 -2,-0.2 2,-0.2 1,-0.1 -2,-0.1 -0.732 61.6 -79.1-115.7 165.3 -10.7 1.7 -17.1 80 85 A D - 0 0 139 -2,-0.2 -1,-0.1 1,-0.1 -5,-0.0 -0.419 48.4-142.7 -65.6 132.5 -12.7 0.2 -14.3 81 86 A L - 0 0 44 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 -0.561 10.1-119.0 -95.2 160.3 -11.1 -2.8 -12.7 82 87 A P - 0 0 87 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.432 19.3-127.2 -72.7-145.6 -12.7 -6.0 -11.3 83 88 A E + 0 0 156 -32,-0.0 -36,-0.0 1,-0.0 -2,-0.0 -0.286 33.4 161.7-174.4 77.8 -12.6 -7.2 -7.7 84 89 A K + 0 0 172 2,-0.1 -1,-0.0 1,-0.0 0, 0.0 0.791 55.3 96.7 -73.1 -29.3 -11.4 -10.8 -6.9 85 90 A L S S- 0 0 49 -38,-0.1 2,-0.1 5,-0.1 5,-0.1 -0.505 73.5-140.5 -67.6 107.8 -10.9 -10.0 -3.2 86 91 A P - 0 0 33 0, 0.0 4,-0.2 0, 0.0 3,-0.2 -0.415 14.4-121.6 -70.7 141.6 -14.0 -11.2 -1.4 87 92 A E S S- 0 0 187 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.928 100.1 -13.8 -46.8 -57.0 -15.3 -9.0 1.4 88 93 A S S S+ 0 0 94 1,-0.1 -1,-0.2 -3,-0.0 -3,-0.0 -0.082 125.5 77.2-141.6 36.5 -15.1 -11.8 4.0 89 94 A L + 0 0 127 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 -0.242 56.0 173.0-142.6 49.7 -14.6 -14.9 2.0 90 95 A M - 0 0 95 -4,-0.2 2,-3.2 1,-0.1 -5,-0.1 -0.363 47.8-104.2 -64.5 137.8 -10.9 -15.0 0.8 91 96 A P 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.276 360.0 360.0 -61.7 67.8 -9.9 -18.3 -1.0 92 97 A K 0 0 263 -2,-3.2 -2,-0.0 0, 0.0 0, 0.0 -0.988 360.0 360.0-135.3 360.0 -7.9 -19.5 2.0