==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-SEP-11 3VHS . COMPND 2 MOLECULE: ATPASE WRNIP1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.SUZUKI,S.WAKATSUKI,M.KAWASAKI . 51 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4010.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 49.0 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 . 8 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.9 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 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 25.5 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 1 1 0 0 0 0 0 0 0 0 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 2 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 . 2 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 16 A F 0 0 224 0, 0.0 13,-2.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.8 11.8 16.9 4.8 2 17 A Q E -A 13 0A 120 11,-0.2 2,-0.3 12,-0.1 9,-0.1 -0.837 360.0-174.6-109.8 141.1 10.1 20.1 5.9 3 18 A V E -A 12 0A 54 9,-3.0 9,-2.2 -2,-0.4 2,-0.4 -0.891 26.5-116.5-123.0 156.0 10.8 23.7 4.9 4 19 A Q E -A 11 0A 107 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.768 29.3-119.3 -90.1 131.7 9.4 27.0 6.0 5 20 A C > - 0 0 1 5,-2.7 4,-1.3 -2,-0.4 -1,-0.0 -0.574 18.3-141.3 -65.0 128.5 7.4 29.1 3.5 6 21 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.666 95.3 39.1 -68.9 -9.9 9.4 32.4 3.2 7 22 A V T 4 S+ 0 0 87 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.890 128.9 19.0-102.7 -55.5 6.1 34.2 2.9 8 23 A C T 4 S- 0 0 34 2,-0.1 -4,-0.0 44,-0.0 -3,-0.0 0.544 91.2-129.9-100.1 -11.2 3.4 32.8 5.3 9 24 A Q < + 0 0 110 -4,-1.3 2,-0.1 1,-0.3 0, 0.0 0.388 54.4 146.1 82.5 -2.8 5.8 30.9 7.6 10 25 A Q - 0 0 37 -6,-0.1 -5,-2.7 1,-0.1 2,-0.4 -0.403 48.7-125.3 -64.4 142.2 3.9 27.6 7.4 11 26 A M E +A 4 0A 88 -7,-0.2 -7,-0.2 -2,-0.1 -1,-0.1 -0.731 43.7 154.5 -87.1 138.9 6.0 24.4 7.6 12 27 A M E -A 3 0A 2 -9,-2.2 -9,-3.0 -2,-0.4 5,-0.1 -0.991 48.8 -72.4-160.3 158.0 5.5 22.0 4.7 13 28 A P E >> -A 2 0A 17 0, 0.0 3,-2.2 0, 0.0 4,-0.6 -0.261 42.9-124.5 -59.5 142.1 7.2 19.2 2.7 14 29 A A G >4 S+ 0 0 41 -13,-2.1 3,-0.8 1,-0.3 4,-0.5 0.804 109.6 65.0 -56.1 -29.0 9.9 20.6 0.4 15 30 A A G 34 S+ 0 0 69 -14,-0.3 -1,-0.3 1,-0.2 4,-0.3 0.636 104.5 46.8 -75.2 -11.7 8.1 19.0 -2.5 16 31 A H G <> S+ 0 0 7 -3,-2.2 4,-2.7 2,-0.1 -1,-0.2 0.551 86.1 87.8 -95.4 -17.2 5.2 21.3 -2.0 17 32 A I H S+ 0 0 116 -4,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.944 116.7 44.9 -65.7 -48.0 7.1 25.6 -5.3 19 34 A S H > S+ 0 0 41 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.855 112.6 52.5 -61.0 -39.6 3.5 24.7 -5.9 20 35 A H H X S+ 0 0 11 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.926 109.9 46.9 -64.0 -48.0 2.4 26.4 -2.7 21 36 A L H X S+ 0 0 41 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.887 112.0 52.1 -63.1 -40.3 4.1 29.7 -3.6 22 37 A D H < S+ 0 0 112 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.939 116.7 38.4 -62.4 -46.1 2.6 29.5 -7.1 23 38 A R H < S+ 0 0 158 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.872 118.8 44.0 -73.1 -39.8 -1.0 29.0 -5.7 24 39 A a H < 0 0 38 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.677 360.0 360.0 -85.0 -16.5 -1.0 31.3 -2.7 25 40 A L < 0 0 154 -4,-1.4 26,-0.0 -5,-0.3 -1,-0.0 -0.902 360.0 360.0-115.8 360.0 0.7 34.3 -4.4 26 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 27 15 B E 0 0 206 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.3 -5.5 1.8 6.6 28 16 B F - 0 0 140 2,-0.0 13,-2.5 0, 0.0 2,-0.4 -0.814 360.0-145.7 -96.8 127.6 -6.3 3.3 3.2 29 17 B Q E -B 40 0B 117 -2,-0.5 2,-0.3 11,-0.2 9,-0.1 -0.725 18.1-178.7 -82.7 136.1 -3.5 4.8 1.1 30 18 B V E -B 39 0B 49 9,-2.7 9,-1.6 -2,-0.4 2,-0.4 -0.982 26.8-115.2-132.0 149.7 -4.2 7.9 -1.0 31 19 B Q E -B 38 0B 111 -2,-0.3 7,-0.2 7,-0.2 5,-0.1 -0.677 24.1-119.4 -88.4 133.0 -1.8 9.7 -3.3 32 20 B C > - 0 0 1 5,-3.0 4,-1.9 -2,-0.4 -1,-0.1 -0.539 15.6-148.8 -65.3 122.8 -0.7 13.3 -2.7 33 21 B P T 4 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.613 94.2 43.5 -67.4 -14.2 -1.8 15.4 -5.7 34 22 B V T 4 S+ 0 0 47 3,-0.1 -15,-0.0 -15,-0.0 -2,-0.0 0.867 131.9 14.3 -97.8 -49.8 1.2 17.8 -5.2 35 23 B C T 4 S- 0 0 17 2,-0.1 -19,-0.0 -19,-0.0 -3,-0.0 0.375 91.5-129.4-113.9 0.2 4.2 15.5 -4.5 36 24 B Q < + 0 0 109 -4,-1.9 2,-0.3 1,-0.2 -5,-0.0 0.676 56.3 143.9 58.0 26.3 2.7 12.1 -5.6 37 25 B Q - 0 0 121 1,-0.0 -5,-3.0 -7,-0.0 2,-0.3 -0.733 49.3-122.5 -92.2 146.2 3.6 10.3 -2.4 38 26 B M E +B 31 0B 97 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.649 43.0 150.2 -83.0 141.1 1.4 7.7 -0.9 39 27 B M E -B 30 0B 25 -9,-1.6 -9,-2.7 -2,-0.3 5,-0.1 -0.977 50.3 -69.4-159.9 166.6 0.1 8.1 2.7 40 28 B P E >> -B 29 0B 49 0, 0.0 3,-1.5 0, 0.0 4,-0.6 -0.306 38.9-126.4 -64.8 146.8 -2.8 7.3 4.9 41 29 B A H >> S+ 0 0 43 -13,-2.5 3,-0.6 1,-0.3 4,-0.5 0.784 108.3 64.9 -58.1 -31.5 -6.1 9.0 4.1 42 30 B A H 34 S+ 0 0 81 -14,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.769 108.2 40.5 -65.6 -21.5 -6.3 10.1 7.7 43 31 B H H <> S+ 0 0 109 -3,-1.5 4,-1.6 1,-0.1 -1,-0.2 0.533 86.3 88.9-110.1 -2.2 -3.2 12.2 7.2 44 32 B I H