==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM BINDING 10-JUL-98 1EH2 . COMPND 2 MOLECULE: EPS15; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.DE BEER,R.E.CARTER,K.E.LOBEL-RICE,A.SORKIN,M.OVERDUIN . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 61.1 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 . 2 2.1 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 . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 37.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 3.2 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 1 0 2 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 . 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 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 6 A P 0 0 167 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-165.0 -13.4 -3.2 19.0 2 7 A W - 0 0 60 2,-0.2 87,-0.3 1,-0.2 86,-0.1 -0.545 360.0-124.2 -74.0 130.9 -11.0 -1.4 16.7 3 8 A A S S+ 0 0 43 85,-3.8 2,-0.4 -2,-0.3 86,-0.2 0.810 98.3 75.6 -44.9 -27.7 -9.5 -3.8 14.1 4 9 A V S S- 0 0 6 84,-0.3 -2,-0.2 85,-0.1 63,-0.1 -0.702 79.5-142.8 -89.8 137.6 -6.1 -2.6 15.5 5 10 A K > - 0 0 132 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.490 24.7-110.1 -92.8 168.3 -5.0 -4.0 18.9 6 11 A P H > S+ 0 0 115 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.866 122.0 50.9 -65.9 -34.6 -3.2 -2.0 21.7 7 12 A E H > S+ 0 0 105 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.807 113.9 45.4 -73.7 -25.0 -0.1 -4.1 21.0 8 13 A D H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.875 108.8 53.9 -84.0 -38.4 -0.4 -3.3 17.3 9 14 A K H X S+ 0 0 42 -4,-3.0 4,-1.5 1,-0.2 -2,-0.2 0.741 105.9 57.2 -67.8 -17.5 -1.1 0.4 17.9 10 15 A A H X S+ 0 0 60 -4,-0.9 4,-0.5 -5,-0.2 -1,-0.2 0.906 111.8 38.2 -80.2 -40.4 2.1 0.4 19.9 11 16 A K H X S+ 0 0 83 -4,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.795 117.1 53.5 -79.2 -24.1 4.3 -0.9 17.1 12 17 A Y H X S+ 0 0 4 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.875 107.1 50.8 -75.1 -35.7 2.2 1.3 14.7 13 18 A D H X S+ 0 0 73 -4,-1.5 4,-0.7 -5,-0.2 -1,-0.2 0.659 112.4 47.7 -76.7 -11.7 2.9 4.3 16.8 14 19 A A H < S+ 0 0 57 -4,-0.5 4,-0.2 2,-0.2 -2,-0.2 0.808 114.7 43.9 -94.8 -34.3 6.7 3.5 16.7 15 20 A I H < S+ 0 0 35 -4,-1.9 3,-0.4 2,-0.2 4,-0.2 0.851 112.9 53.8 -75.8 -32.7 6.6 2.9 13.0 16 21 A F H >< S+ 0 0 13 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.897 114.2 40.5 -68.2 -38.0 4.6 6.1 12.6 17 22 A D T 3< S+ 0 0 97 -4,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.457 102.5 72.1 -89.7 1.7 7.2 8.0 14.6 18 23 A S T 3 S+ 0 0 84 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.460 97.9 49.4 -92.8 0.1 10.0 6.2 12.8 19 24 A L S < S- 0 0 14 -3,-0.7 -1,-0.2 -4,-0.2 8,-0.2 0.377 126.3 -95.4-113.8 -2.1 9.2 8.2 9.7 20 25 A S - 0 0 77 -3,-0.2 7,-0.3 -4,-0.1 -3,-0.1 0.892 41.2-137.1 82.7 89.8 9.2 11.6 11.4 21 26 A P - 0 0 42 0, 0.0 2,-0.6 0, 0.0 5,-0.2 -0.408 5.1-141.6 -75.3 150.8 5.6 12.6 12.4 22 27 A V S S- 0 0 71 3,-3.6 4,-0.0 -2,-0.1 -2,-0.0 -0.846 75.3 -42.5-117.6 96.9 4.4 16.2 11.8 23 28 A N S S- 0 0 152 -2,-0.6 -1,-0.1 1,-0.2 3,-0.1 0.770 131.7 -32.9 56.9 20.5 2.2 17.4 14.7 24 29 A G S S+ 0 0 19 1,-0.4 38,-0.8 37,-0.1 2,-0.3 0.740 124.9 94.9 105.5 32.3 0.6 13.9 14.5 25 30 A F - 0 0 58 36,-0.2 -3,-3.6 37,-0.1 2,-0.4 -0.993 52.7-152.4-150.0 158.6 0.9 13.2 10.7 26 31 A L - 0 0 0 34,-0.3 34,-2.3 -2,-0.3 2,-0.3 -0.995 21.2-128.5-135.2 132.5 3.2 11.6 8.2 27 32 A S B >> -A 59 0A 23 -2,-0.4 3,-4.8 -7,-0.3 4,-1.5 -0.577 28.0-114.9 -80.7 140.2 3.6 12.5 4.5 28 33 A G H 3> S+ 0 0 20 30,-2.8 4,-2.8 1,-0.3 6,-0.2 0.802 115.5 74.9 -42.5 -26.4 3.3 9.8 2.0 29 34 A D H 34 S+ 0 0 131 29,-0.2 -1,-0.3 1,-0.2 30,-0.1 0.730 107.3 31.2 -62.8 -16.4 7.0 10.6 1.3 30 35 A K H <> S+ 0 0 59 -3,-4.8 4,-1.1 2,-0.1 -2,-0.2 0.770 125.0 41.7-107.6 -42.2 7.7 8.7 4.6 31 36 A V H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 5,-0.3 0.873 104.7 67.1 -74.3 -35.7 4.9 6.1 4.7 32 37 A K H >X S+ 0 0 118 -4,-2.8 3,-1.2 -5,-0.3 4,-1.1 0.953 107.1 39.2 -49.4 -54.6 5.3 5.3 1.0 33 38 A P H 3> S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.838 114.0 56.5 -65.1 -30.3 8.8 3.8 1.6 34 39 A V H 3< S+ 0 0 26 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.623 107.2 49.2 -76.4 -10.3 7.4 2.4 4.8 35 40 A L H <<>S+ 0 0 3 -4,-1.2 5,-0.5 -3,-1.2 -1,-0.2 0.623 109.4 51.7-100.9 -16.1 4.7 0.6 2.7 36 41 A L H ><5S+ 0 0 68 -4,-1.1 3,-3.4 -5,-0.3 4,-0.3 0.877 94.8 66.0 -87.2 -40.7 7.2 -0.8 0.2 37 42 A N T 3<5S+ 0 0 114 -4,-2.0 -1,-0.2 1,-0.3 -3,-0.1 0.797 87.0 76.0 -52.3 -20.8 9.6 -2.4 2.7 38 43 A S T 3 5S- 0 0 5 -5,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.595 109.5-124.4 -66.9 -6.1 6.5 -4.6 3.3 39 44 A K T < 5 + 0 0 180 -3,-3.4 -2,-0.1 1,-0.3 -3,-0.1 0.629 68.7 134.2 72.4 9.5 7.4 -6.3 0.0 40 45 A L < - 0 0 27 -5,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 -0.588 60.1-106.6 -91.6 157.2 3.9 -5.5 -1.2 41 46 A P >> - 0 0 73 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.264 35.4-102.2 -74.5 164.3 3.1 -4.0 -4.6 42 47 A V H 3> S+ 0 0 92 1,-0.2 4,-0.7 2,-0.2 5,-0.1 0.648 118.6 71.5 -64.8 -8.8 2.0 -0.4 -5.0 43 48 A D H 3> S+ 0 0 109 2,-0.2 4,-2.2 3,-0.2 5,-0.3 0.923 100.3 42.5 -73.8 -40.2 -1.6 -1.8 -5.3 44 49 A I H <>>S+ 0 0 25 -3,-0.9 4,-3.0 1,-0.2 5,-0.7 0.964 114.8 49.6 -68.3 -47.7 -1.7 -2.7 -1.6 45 50 A L H <5S+ 0 0 17 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.735 112.7 51.0 -62.6 -17.4 -0.0 0.6 -0.7 46 51 A G H X5S+ 0 0 36 -4,-0.7 4,-0.8 -5,-0.3 -1,-0.2 0.828 123.3 27.5 -88.7 -33.7 -2.7 2.1 -2.9 47 52 A R H X5S+ 0 0 76 -4,-2.2 4,-2.9 2,-0.2 5,-0.4 0.911 122.1 49.0 -91.8 -55.8 -5.6 0.3 -1.2 48 53 A V H X5S+ 0 0 0 -4,-3.0 4,-1.4 -5,-0.3 5,-0.3 0.967 114.2 48.2 -47.6 -58.5 -4.2 -0.2 2.3 49 54 A W H >> - 0 0 23 -2,-0.5 4,-4.3 -36,-0.2 5,-0.5 -0.157 42.7 -90.2 -69.7 173.0 -2.0 10.6 11.2 62 67 A R H > S+ 0 0 132 -38,-0.8 4,-0.5 1,-0.2 -1,-0.1 0.855 133.1 39.2 -55.4 -31.7 -1.0 8.5 14.2 63 68 A D H > S+ 0 0 33 -39,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.829 120.2 44.3 -87.8 -32.5 -4.5 6.8 14.0 64 69 A E H > S+ 0 0 16 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.900 111.6 52.2 -78.2 -39.3 -4.6 6.7 10.2 65 70 A F H X S+ 0 0 0 -4,-4.3 4,-0.6 1,-0.2 3,-0.4 0.840 103.9 60.8 -65.6 -27.6 -1.1 5.5 9.8 66 71 A A H >X S+ 0 0 0 -4,-0.5 3,-1.5 -5,-0.5 4,-1.4 0.945 99.3 53.5 -64.4 -45.4 -2.0 2.7 12.3 67 72 A V H 3X S+ 0 0 0 -4,-1.2 4,-0.6 -15,-0.3 -1,-0.2 0.741 107.0 55.2 -61.6 -20.3 -4.7 1.4 10.0 68 73 A A H 3< S+ 0 0 0 -4,-0.8 4,-0.4 -3,-0.4 -1,-0.3 0.606 102.4 55.4 -90.4 -11.1 -2.0 1.2 7.3 69 74 A M H > S+ 0 0 4 -4,-0.4 3,-3.3 2,-0.2 4,-1.0 0.914 111.9 54.9 -91.0 -59.0 0.1 -4.1 5.2 73 78 A Y H 3X S+ 0 0 114 -4,-2.7 4,-1.2 1,-0.3 5,-0.2 0.754 105.8 57.9 -47.8 -22.7 1.6 -6.6 7.6 74 79 A C H 3X>S+ 0 0 41 -4,-0.9 4,-1.5 -5,-0.2 5,-1.2 0.706 99.6 56.6 -83.7 -16.9 -1.4 -8.8 6.8 75 80 A A H <45S+ 0 0 22 -3,-3.3 -2,-0.2 3,-0.2 -1,-0.2 0.665 105.3 52.0 -86.8 -14.2 -0.6 -8.8 3.1 76 81 A L H <5S+ 0 0 74 -4,-1.0 -2,-0.2 -3,-0.1 -1,-0.1 0.876 114.8 39.7 -86.7 -40.4 2.9 -10.2 3.9 77 82 A E H <5S- 0 0 158 -4,-1.2 -2,-0.2 2,-0.2 -3,-0.1 0.972 133.1 -76.9 -72.9 -54.5 1.7 -13.1 6.0 78 83 A K T <5S+ 0 0 174 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.279 95.1 110.1 178.0 -23.7 -1.4 -14.0 3.9 79 84 A E < - 0 0 107 -5,-1.2 -1,-0.2 -6,-0.2 -2,-0.2 -0.636 51.9-156.9 -78.7 113.8 -4.2 -11.6 4.5 80 85 A P - 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 0.066 16.7-113.0 -72.3-170.6 -4.8 -9.4 1.4 81 86 A V - 0 0 11 -6,-0.1 -33,-0.1 -7,-0.0 -34,-0.1 -0.978 20.5-157.5-137.0 127.8 -6.4 -6.0 1.5 82 87 A P - 0 0 73 0, 0.0 -31,-0.2 0, 0.0 3,-0.0 -0.021 27.0-117.3 -83.3-167.5 -9.8 -4.9 0.1 83 88 A M S S+ 0 0 140 -33,-0.1 2,-0.8 1,-0.1 -2,-0.0 0.256 82.3 96.7-117.6 10.0 -10.7 -1.3 -0.7 84 89 A S S S- 0 0 79 -33,-0.0 -1,-0.1 0, 0.0 -33,-0.0 -0.836 72.9-133.3-108.3 107.2 -13.6 -0.9 1.7 85 90 A L - 0 0 57 -2,-0.8 -2,-0.0 1,-0.1 -33,-0.0 -0.351 29.5-140.9 -55.7 107.1 -12.8 0.8 5.0 86 91 A P >> - 0 0 51 0, 0.0 4,-1.0 0, 0.0 3,-0.7 -0.402 11.8-125.3 -73.7 149.3 -14.5 -1.5 7.4 87 92 A P T 34 S+ 0 0 91 0, 0.0 -2,-0.1 0, 0.0 7,-0.1 0.495 108.1 61.4 -72.5 -4.0 -16.3 -0.0 10.4 88 93 A A T 34 S+ 0 0 52 1,-0.1 -85,-3.8 -86,-0.1 -84,-0.3 0.723 108.7 39.6 -94.7 -23.4 -14.3 -2.3 12.8 89 94 A L T <4 S+ 0 0 0 -3,-0.7 -1,-0.1 -87,-0.3 -85,-0.1 0.595 100.5 89.6 -98.2 -14.4 -10.9 -0.8 11.7 90 95 A V S < S- 0 0 17 -4,-1.0 -87,-0.1 1,-0.1 -38,-0.0 -0.689 76.3-127.9 -87.9 136.5 -12.3 2.8 11.6 91 96 A P > - 0 0 10 0, 0.0 3,-1.3 0, 0.0 4,-0.2 -0.139 30.9 -98.3 -72.5 173.3 -12.1 4.9 14.7 92 97 A P T 3 S+ 0 0 106 0, 0.0 3,-0.4 0, 0.0 -2,-0.0 0.506 117.3 73.6 -72.6 -2.6 -15.1 6.8 16.2 93 98 A S T 3 S+ 0 0 97 1,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.718 90.0 56.1 -84.6 -18.2 -13.8 9.9 14.4 94 99 A K < 0 0 105 -3,-1.3 -1,-0.2 -7,-0.1 -4,-0.0 0.488 360.0 360.0 -89.7 -0.8 -14.9 8.6 11.0 95 100 A R 0 0 197 -3,-0.4 0, 0.0 -4,-0.2 0, 0.0 -0.368 360.0 360.0 -77.8 360.0 -18.5 8.2 12.3