==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EF-HAND PROTEIN 17-SEP-98 2PSR . COMPND 2 MOLECULE: PSORIASIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.E.BRODERSEN,J.NYBORG,M.KJELDGAARD . 96 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 75.0 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 . 3 3.1 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 . 1 1.0 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 . 4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 1 0 0 0 1 0 1 0 0 0 0 1 0 0 1 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 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 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 1 A S 0 0 151 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.5 33.9 17.8 -6.4 2 2 A N - 0 0 80 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.430 360.0-116.7 -61.8 146.9 30.4 16.7 -5.2 3 3 A T > - 0 0 74 1,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.315 24.7-102.9 -74.7 173.5 27.7 18.7 -6.9 4 4 A Q H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.858 123.7 50.2 -60.2 -42.2 25.2 20.9 -5.0 5 5 A A H > S+ 0 0 67 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.916 112.9 46.6 -68.0 -37.2 22.5 18.3 -5.3 6 6 A E H > S+ 0 0 93 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.932 113.2 48.1 -66.8 -48.5 24.8 15.6 -4.0 7 7 A R H X S+ 0 0 142 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.901 109.8 55.0 -56.7 -40.1 26.1 17.8 -1.1 8 8 A S H X S+ 0 0 58 -4,-2.4 4,-0.9 -5,-0.2 -2,-0.2 0.926 110.7 43.7 -61.6 -42.9 22.5 18.6 -0.4 9 9 A I H >X S+ 0 0 110 -4,-1.9 4,-1.4 1,-0.2 3,-0.7 0.916 112.6 50.2 -71.5 -43.5 21.5 14.9 -0.0 10 10 A I H 3X S+ 0 0 78 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.879 105.5 61.6 -59.1 -33.7 24.6 14.0 2.0 11 11 A G H 3X S+ 0 0 33 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.809 99.8 52.5 -62.7 -33.3 23.7 17.0 4.2 12 12 A M H X S+ 0 0 18 -4,-2.1 3,-1.9 2,-0.2 4,-0.5 0.972 108.5 51.1 -59.2 -55.7 21.5 16.3 9.7 16 16 A F H >X S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 4,-0.8 0.901 107.8 52.6 -41.3 -52.1 19.7 13.1 10.6 17 17 A H H 3< S+ 0 0 96 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.572 94.5 70.3 -73.7 -7.1 22.7 11.8 12.5 18 18 A K H <4 S+ 0 0 135 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.740 112.3 30.0 -73.1 -20.5 22.9 15.0 14.5 19 19 A Y H << S+ 0 0 21 -3,-1.9 8,-0.5 -4,-0.5 -2,-0.2 0.489 92.5 106.9-122.2 -3.0 19.7 13.8 16.3 20 20 A T < - 0 0 34 -4,-0.8 6,-0.2 6,-0.2 2,-0.1 -0.361 55.7-138.2 -74.7 159.1 19.6 10.0 16.3 21 21 A R > - 0 0 161 4,-2.6 3,-2.1 -2,-0.1 4,-0.2 -0.314 49.0 -73.4 -98.1-167.0 20.2 7.8 19.4 22 22 A R T 3 S+ 0 0 265 1,-0.3 -2,-0.1 2,-0.2 -1,-0.0 0.629 131.4 62.8 -66.1 -14.2 22.2 4.6 19.4 23 23 A D T 3 S- 0 0 68 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.251 114.5-116.2 -92.2 13.5 19.4 2.8 17.6 24 24 A D S < S+ 0 0 77 -3,-2.1 2,-0.3 1,-0.2 47,-0.3 0.854 81.4 109.5 58.6 32.4 19.9 5.2 14.6 25 25 A K - 0 0 62 -4,-0.2 -4,-2.6 45,-0.1 2,-0.4 -0.942 68.0-119.1-135.5 162.0 16.4 6.6 15.1 26 26 A I E -A 69 0A 0 43,-2.6 43,-3.0 -2,-0.3 -6,-0.2 -0.872 22.9-143.2-104.2 129.1 15.1 10.0 16.3 27 27 A D E > -A 68 0A 25 -8,-0.5 4,-2.4 -2,-0.4 5,-0.2 -0.386 32.7 -96.2 -86.8 170.6 12.9 10.2 19.4 28 28 A K H > S+ 0 0 81 39,-0.5 4,-2.1 1,-0.2 5,-0.3 0.926 121.4 44.3 -56.5 -53.7 10.0 12.6 19.7 29 29 A P H > S+ 0 0 86 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.903 113.4 52.1 -62.1 -36.7 11.7 15.4 21.6 30 30 A S H > S+ 0 0 27 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.891 107.8 52.9 -64.0 -37.4 14.8 15.2 19.3 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.941 107.2 49.6 -65.3 -45.2 12.6 15.5 16.3 32 32 A L H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.886 113.1 49.1 -60.4 -35.5 10.8 18.7 17.5 33 33 A T H X S+ 0 0 56 -4,-1.8 4,-2.4 -5,-0.3 5,-0.2 0.941 107.9 52.4 -69.2 -44.2 14.3 20.1 18.1 34 34 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 5,-0.4 0.945 111.7 48.9 -52.2 -47.2 15.5 19.1 14.7 35 35 A M H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 8,-0.2 0.903 111.2 46.8 -64.3 -43.0 12.5 20.9 13.2 36 36 A K H < S+ 0 0 126 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.886 118.1 43.6 -67.1 -32.3 13.0 24.1 15.2 37 37 A E H < S+ 0 0 111 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.843 126.1 27.3 -80.6 -33.4 16.7 24.2 14.4 38 38 A N H < S+ 0 0 61 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.720 130.1 32.2-107.2 -24.0 16.6 23.3 10.7 39 39 A F X + 0 0 29 -4,-2.1 4,-2.5 -5,-0.4 5,-0.2 -0.220 67.5 135.0-122.7 44.7 13.2 24.5 9.5 40 40 A P H > S+ 0 0 60 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.857 78.7 47.7 -65.9 -31.1 12.4 27.6 11.7 41 41 A N H > S+ 0 0 132 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.898 110.5 51.3 -76.9 -37.9 11.2 29.6 8.6 42 42 A F H > S+ 0 0 6 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.957 113.5 45.7 -54.6 -48.5 9.0 26.7 7.4 43 43 A L H X S+ 0 0 15 -4,-2.5 4,-2.9 -8,-0.2 10,-0.2 0.900 109.3 54.7 -64.0 -42.2 7.5 26.5 10.9 44 44 A S H X S+ 0 0 42 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.899 105.9 52.4 -58.0 -45.0 7.0 30.3 11.2 45 45 A A H X S+ 0 0 26 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.958 110.6 48.3 -58.3 -46.1 5.1 30.3 7.9 46 46 A a H ><>S+ 0 0 0 -4,-1.9 5,-2.4 1,-0.2 3,-1.4 0.949 109.1 52.3 -58.5 -48.2 2.8 27.5 9.3 47 47 A D H ><5S+ 0 0 86 -4,-2.9 3,-2.6 1,-0.3 -1,-0.2 0.920 103.9 56.8 -55.8 -41.9 2.3 29.4 12.6 48 48 A K H 3<5S+ 0 0 167 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.799 105.3 52.9 -62.9 -22.3 1.2 32.5 10.7 49 49 A K T <<5S- 0 0 93 -3,-1.4 -1,-0.3 -4,-1.0 -2,-0.2 0.344 126.4-102.5 -88.4 1.0 -1.4 30.3 9.0 50 50 A G T < 5S+ 0 0 72 -3,-2.6 2,-0.5 1,-0.3 -3,-0.2 0.550 84.1 127.4 86.1 9.8 -2.7 29.2 12.4 51 51 A T < - 0 0 59 -5,-2.4 2,-0.8 -6,-0.2 -1,-0.3 -0.876 46.7-160.5-106.5 124.7 -0.9 25.8 12.1 52 52 A N > - 0 0 89 -2,-0.5 3,-0.9 1,-0.2 4,-0.5 -0.896 9.5-170.3 -99.5 104.3 1.4 24.4 14.8 53 53 A Y G >> S+ 0 0 39 -2,-0.8 4,-1.4 1,-0.2 3,-0.5 0.784 79.5 56.9 -65.2 -32.7 3.3 21.8 12.8 54 54 A L G 34 S+ 0 0 20 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.614 87.1 77.2 -81.1 -12.1 5.0 20.3 15.8 55 55 A A G <4 S+ 0 0 68 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.903 118.9 7.0 -62.5 -38.7 1.8 19.4 17.6 56 56 A D T <> S+ 0 0 61 -3,-0.5 4,-2.6 -4,-0.5 5,-0.3 0.487 97.2 101.5-125.6 -2.2 1.2 16.4 15.4 57 57 A V H X S+ 0 0 5 -4,-1.4 4,-3.0 1,-0.2 5,-0.3 0.915 86.2 50.0 -53.7 -46.2 4.2 15.8 13.2 58 58 A F H > S+ 0 0 5 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.938 114.0 44.4 -59.3 -44.4 5.6 13.0 15.3 59 59 A E H 4 S+ 0 0 99 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.854 115.3 48.4 -69.5 -36.0 2.3 11.1 15.4 60 60 A K H < S+ 0 0 137 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 119.6 37.5 -69.7 -40.6 1.7 11.7 11.7 61 61 A K H < S+ 0 0 27 -4,-3.0 2,-2.5 -5,-0.3 3,-0.2 0.723 91.6 86.1 -90.0 -18.2 5.2 10.5 10.7 62 62 A D >< + 0 0 10 -4,-2.4 3,-1.7 -5,-0.3 5,-0.2 -0.436 57.9 169.1 -76.3 69.5 5.6 7.7 13.2 63 63 A K T 3 S+ 0 0 184 -2,-2.5 -1,-0.2 1,-0.3 6,-0.1 0.813 71.7 42.0 -61.4 -33.7 3.9 5.4 10.7 64 64 A N T 3 S- 0 0 86 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.493 103.2-131.7 -95.4 1.2 4.7 2.1 12.5 65 65 A E < + 0 0 167 -3,-1.7 -2,-0.1 1,-0.1 4,-0.1 0.886 63.2 134.5 59.3 41.4 4.0 3.6 15.9 66 66 A D S S- 0 0 56 2,-0.4 -1,-0.1 0, 0.0 3,-0.1 0.273 77.4-112.0-101.8 12.3 7.2 2.4 17.6 67 67 A K S S+ 0 0 163 1,-0.2 -39,-0.5 -5,-0.2 2,-0.3 0.684 88.1 96.1 70.6 15.7 7.7 5.9 19.1 68 68 A K E S-A 27 0A 54 -41,-0.1 2,-0.7 -40,-0.1 -2,-0.4 -0.958 70.8-132.9-130.4 155.6 10.7 6.5 17.0 69 69 A I E -A 26 0A 0 -43,-3.0 -43,-2.6 -2,-0.3 -7,-0.1 -0.924 30.4-166.3-101.9 111.0 11.3 8.2 13.7 70 70 A D > - 0 0 34 -2,-0.7 4,-2.9 -45,-0.2 5,-0.2 -0.328 37.6 -92.7 -90.3-179.2 13.5 6.0 11.5 71 71 A F H > S+ 0 0 71 -47,-0.3 4,-2.7 1,-0.2 5,-0.2 0.912 125.7 50.3 -61.9 -42.8 15.3 7.0 8.3 72 72 A S H > S+ 0 0 79 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.874 113.6 46.6 -62.7 -35.6 12.5 6.0 6.0 73 73 A E H > S+ 0 0 13 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.877 109.9 53.8 -76.0 -34.0 10.1 8.0 8.2 74 74 A F H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.916 107.1 51.2 -60.0 -45.7 12.5 10.9 8.2 75 75 A L H X S+ 0 0 88 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.898 106.5 54.8 -58.8 -37.5 12.6 10.9 4.4 76 76 A S H X S+ 0 0 55 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.857 107.4 50.4 -66.6 -32.9 8.8 10.9 4.3 77 77 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.891 108.8 50.1 -70.6 -42.8 8.8 14.1 6.5 78 78 A L H X S+ 0 0 28 -4,-2.2 4,-3.5 1,-0.2 -2,-0.2 0.882 108.8 55.9 -61.1 -36.7 11.4 15.8 4.2 79 79 A G H X S+ 0 0 30 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.886 106.0 48.6 -60.2 -43.8 9.0 14.8 1.4 80 80 A D H X S+ 0 0 65 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.897 113.6 47.5 -65.4 -40.8 6.1 16.5 3.1 81 81 A I H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 3,-0.3 0.966 113.0 47.8 -67.1 -49.7 8.2 19.6 3.5 82 82 A A H X S+ 0 0 58 -4,-3.5 4,-2.5 1,-0.2 -2,-0.2 0.933 108.6 55.9 -51.5 -46.7 9.4 19.5 -0.1 83 83 A T H X S+ 0 0 73 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.880 104.9 51.9 -59.9 -36.5 5.9 19.0 -1.3 84 84 A D H X S+ 0 0 13 -4,-1.7 4,-2.4 -3,-0.3 -1,-0.2 0.914 109.8 47.9 -68.9 -38.9 4.8 22.2 0.5 85 85 A Y H X S+ 0 0 109 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.879 111.4 52.7 -66.9 -31.6 7.5 24.2 -1.1 86 86 A H H X S+ 0 0 117 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.964 109.1 47.8 -67.3 -48.7 6.5 22.7 -4.5 87 87 A K H ><>S+ 0 0 101 -4,-2.7 5,-2.5 1,-0.2 3,-0.5 0.916 110.8 52.9 -53.8 -46.1 2.9 23.7 -4.0 88 88 A Q H ><5S+ 0 0 57 -4,-2.4 3,-2.9 1,-0.3 -1,-0.2 0.929 103.4 55.3 -58.7 -43.7 4.0 27.2 -3.0 89 89 A S H 3<5S+ 0 0 88 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.837 106.3 53.1 -62.7 -23.7 6.1 27.5 -6.2 90 90 A H T <<5S- 0 0 145 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.223 134.8 -93.2 -92.1 16.8 2.9 26.7 -8.0 91 91 A G T < 5S+ 0 0 65 -3,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.313 78.3 139.7 96.9 -7.1 1.2 29.5 -6.1 92 92 A A < - 0 0 38 -5,-2.5 -1,-0.3 -6,-0.2 3,-0.1 -0.294 60.6-103.6 -64.3 155.1 -0.3 27.9 -3.1 93 93 A A > - 0 0 46 1,-0.1 3,-1.0 2,-0.1 -1,-0.1 -0.468 52.2 -88.6 -69.6 152.0 -0.0 29.7 0.2 94 94 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -9,-0.1 -0.217 110.1 16.3 -60.9 155.9 2.6 28.2 2.5 95 95 A a T 3 0 0 19 1,-0.2 -2,-0.1 -14,-0.1 -10,-0.0 0.806 360.0 360.0 53.3 32.6 1.7 25.3 4.8 96 96 A S < 0 0 78 -3,-1.0 -1,-0.2 -12,-0.1 -9,-0.1 -0.539 360.0 360.0 -71.1 360.0 -1.5 24.8 2.8