==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 30-MAR-06 2DIP . COMPND 2 MOLECULE: ZINC FINGER SWIM DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.DANG,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA, . 98 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 38.8 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 . 11 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 15 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 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 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 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 . 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 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 G 0 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.8 -5.5 -0.2 22.0 2 2 A S - 0 0 71 2,-0.0 2,-0.6 79,-0.0 79,-0.0 -0.962 360.0 -89.8-147.8 162.7 -3.9 2.9 20.4 3 3 A S - 0 0 111 -2,-0.3 2,-0.6 1,-0.0 0, 0.0 -0.647 37.8-171.3 -79.4 119.3 -2.6 6.3 21.2 4 4 A G - 0 0 69 -2,-0.6 2,-0.2 75,-0.1 -1,-0.0 -0.832 11.5-150.4-116.8 94.9 -5.3 8.9 21.0 5 5 A S - 0 0 80 -2,-0.6 74,-0.1 1,-0.1 -2,-0.0 -0.422 22.6-122.8 -64.4 127.7 -4.0 12.5 21.3 6 6 A S + 0 0 124 -2,-0.2 -1,-0.1 1,-0.1 73,-0.1 0.050 45.7 145.1 -60.9 177.3 -6.7 14.8 22.8 7 7 A G - 0 0 55 3,-0.0 -1,-0.1 72,-0.0 3,-0.1 -0.217 22.4-178.1-172.0 -89.4 -7.9 17.9 21.0 8 8 A L + 0 0 184 1,-0.1 2,-0.2 -2,-0.0 -2,-0.1 0.887 65.2 86.1 66.4 40.1 -11.4 19.3 21.1 9 9 A E - 0 0 152 2,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.832 58.8-155.9-171.1 129.1 -10.5 22.1 18.8 10 10 A E + 0 0 172 -2,-0.2 2,-0.3 -3,-0.1 3,-0.1 -0.917 39.4 128.3-115.5 108.0 -10.4 22.6 15.0 11 11 A F + 0 0 149 -2,-0.6 3,-0.2 1,-0.1 -2,-0.1 -0.884 51.0 35.9-146.6 176.3 -8.1 25.3 13.7 12 12 A K S S- 0 0 197 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.840 76.4-176.0 41.8 40.5 -5.2 26.0 11.3 13 13 A N - 0 0 138 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 -0.484 23.9-115.4 -70.2 131.9 -7.0 23.5 9.0 14 14 A S - 0 0 109 -2,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.102 29.5-144.3 -56.1 177.3 -5.1 22.8 5.8 15 15 A S - 0 0 90 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 -0.995 30.0 -82.5-149.8 150.5 -6.4 23.8 2.3 16 16 A K S S+ 0 0 202 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.348 70.6 143.5 -55.8 105.0 -6.4 22.5 -1.2 17 17 A L - 0 0 151 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.995 54.8-102.4-148.0 150.0 -3.0 23.7 -2.5 18 18 A V - 0 0 153 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.592 39.1-166.3 -75.9 124.9 -0.3 22.4 -4.8 19 19 A A - 0 0 80 -2,-0.4 2,-0.1 1,-0.0 -1,-0.0 -0.894 16.1-122.7-115.2 143.8 2.7 21.1 -2.9 20 20 A A - 0 0 75 -2,-0.4 2,-0.9 1,-0.1 -1,-0.0 -0.391 25.8-112.5 -79.8 159.2 6.2 20.3 -4.2 21 21 A A + 0 0 104 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.810 50.1 157.2 -97.4 102.1 7.8 16.9 -3.9 22 22 A E - 0 0 89 -2,-0.9 2,-1.5 2,-0.2 4,-0.1 -0.921 48.1-117.8-125.8 151.1 10.8 17.1 -1.6 23 23 A K S S+ 0 0 187 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.617 79.4 88.0 -87.8 80.7 12.7 14.6 0.5 24 24 A E S S- 0 0 142 -2,-1.5 -2,-0.2 17,-0.0 2,-0.0 -0.838 89.7 -84.3-175.1 135.0 12.0 15.9 4.0 25 25 A R + 0 0 181 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.199 53.4 158.2 -46.3 111.2 9.4 15.7 6.7 26 26 A L + 0 0 95 1,-0.2 2,-0.3 -4,-0.1 -1,-0.2 0.700 61.3 24.8-108.6 -32.3 6.7 18.2 5.7 27 27 A D S S- 0 0 76 0, 0.0 2,-0.8 0, 0.0 3,-0.3 -0.867 83.0-105.5-131.6 165.1 3.7 16.9 7.5 28 28 A K S S+ 0 0 193 -2,-0.3 3,-0.2 1,-0.2 -3,-0.0 -0.111 95.6 96.3 -82.0 39.4 3.0 14.8 10.6 29 29 A H + 0 0 51 -2,-0.8 13,-0.4 1,-0.1 -1,-0.2 -0.042 41.5 112.5-117.1 29.0 2.1 11.9 8.3 30 30 A L + 0 0 24 -3,-0.3 12,-0.3 1,-0.2 -1,-0.1 0.903 33.7 143.5 -67.7 -42.3 5.4 10.1 8.5 31 31 A G - 0 0 43 -3,-0.2 -1,-0.2 10,-0.1 -2,-0.0 -0.124 69.8 -22.2 41.4-104.7 4.1 7.1 10.4 32 32 A I - 0 0 65 -3,-0.2 15,-0.1 25,-0.1 -1,-0.0 -0.999 65.9-118.9-140.0 139.2 6.1 4.3 8.9 33 33 A P - 0 0 47 0, 0.0 7,-0.2 0, 0.0 23,-0.1 -0.213 42.2 -88.0 -69.8 162.6 7.9 3.9 5.5 34 34 A C - 0 0 2 5,-1.0 23,-0.3 1,-0.1 14,-0.0 -0.350 21.9-149.2 -71.3 152.4 7.0 1.2 3.0 35 35 A N S S+ 0 0 62 21,-2.6 22,-0.1 3,-0.1 -1,-0.1 0.611 93.6 38.6 -95.6 -16.6 8.6 -2.3 3.2 36 36 A N S S+ 0 0 114 20,-0.4 21,-0.1 3,-0.1 -2,-0.0 0.884 135.2 12.5 -95.2 -73.7 8.5 -2.8 -0.6 37 37 A C S S- 0 0 58 2,-0.1 -2,-0.1 21,-0.0 20,-0.1 0.747 92.1-136.4 -77.5 -24.8 9.4 0.4 -2.4 38 38 A K - 0 0 149 1,-0.2 2,-0.5 4,-0.0 -3,-0.1 0.865 32.2-177.8 70.3 37.2 10.6 2.0 0.9 39 39 A Q - 0 0 58 3,-0.0 -5,-1.0 -6,-0.0 -1,-0.2 -0.568 12.2-148.0 -73.0 120.0 8.8 5.3 0.1 40 40 A F S S+ 0 0 83 -2,-0.5 2,-0.2 -7,-0.2 -10,-0.1 -0.963 80.4 26.1-146.7 125.1 9.5 7.8 2.8 41 41 A P S S- 0 0 9 0, 0.0 2,-1.2 0, 0.0 3,-0.2 0.584 90.9-137.4 -69.8 168.7 7.7 9.8 3.7 42 42 A I - 0 0 1 -13,-0.4 17,-0.1 -12,-0.3 -2,-0.1 -0.636 23.2-179.5 -95.8 77.5 4.6 7.9 2.6 43 43 A E + 0 0 119 -2,-1.2 -1,-0.2 15,-0.1 3,-0.1 0.869 66.9 66.2 -41.4 -46.5 2.5 10.6 0.9 44 44 A G S S- 0 0 24 -3,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.012 108.2 -60.3 -69.9-179.7 -0.1 8.0 0.2 45 45 A K - 0 0 71 1,-0.1 14,-1.1 13,-0.1 2,-0.5 0.078 54.5-112.9 -53.6 173.2 -2.2 6.1 2.8 46 46 A C E +A 58 0A 9 29,-0.2 29,-1.3 12,-0.2 2,-0.3 -0.954 35.9 177.9-120.3 116.0 -0.5 3.9 5.4 47 47 A Y E -AB 57 74A 14 10,-2.3 10,-2.0 -2,-0.5 2,-0.3 -0.827 3.8-176.0-115.9 154.9 -1.0 0.2 5.4 48 48 A K E -AB 56 73A 57 25,-0.9 25,-1.4 -2,-0.3 2,-0.5 -0.997 27.5-115.6-149.8 147.6 0.4 -2.6 7.6 49 49 A C E - B 0 72A 6 6,-1.3 6,-0.3 -2,-0.3 23,-0.2 -0.734 13.5-163.4 -88.0 124.4 0.3 -6.4 7.7 50 50 A T S S+ 0 0 68 21,-3.1 22,-0.1 -2,-0.5 -1,-0.1 0.211 91.4 48.2 -89.0 15.2 -1.4 -7.8 10.8 51 51 A E S S+ 0 0 111 20,-0.1 -1,-0.2 4,-0.1 2,-0.1 0.582 105.3 58.6-123.1 -27.8 0.2 -11.2 10.1 52 52 A C S S- 0 0 43 3,-0.1 2,-0.5 1,-0.0 3,-0.2 -0.271 84.9-103.7 -95.5-175.5 3.8 -10.3 9.4 53 53 A I S S- 0 0 143 1,-0.2 3,-0.1 -2,-0.1 -3,-0.1 -0.954 89.6 -12.7-118.0 130.0 6.4 -8.5 11.6 54 54 A E S S+ 0 0 165 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.922 94.1 147.6 49.2 51.2 7.5 -4.9 11.2 55 55 A Y + 0 0 51 -6,-0.3 -6,-1.3 -3,-0.2 2,-0.3 -0.971 17.6 164.6-122.4 129.6 5.8 -4.8 7.8 56 56 A H E -A 48 0A 30 -2,-0.4 -21,-2.6 -8,-0.2 -20,-0.4 -0.999 11.6-168.0-144.9 141.1 4.2 -1.7 6.2 57 57 A L E -A 47 0A 5 -10,-2.0 -10,-2.3 -2,-0.3 2,-0.3 -0.693 15.7-124.9-121.1 174.8 3.0 -0.7 2.7 58 58 A C E > -A 46 0A 0 -2,-0.2 4,-3.0 -12,-0.2 5,-0.3 -0.844 32.6-102.9-121.5 158.6 1.9 2.4 0.9 59 59 A Q H > S+ 0 0 82 -14,-1.1 4,-1.4 -2,-0.3 -13,-0.1 0.840 122.1 53.6 -44.6 -38.7 -1.2 3.4 -1.1 60 60 A E H >> S+ 0 0 121 2,-0.2 3,-1.4 1,-0.2 4,-0.6 0.996 111.7 39.0 -61.4 -67.6 1.0 2.9 -4.2 61 61 A C H >4>S+ 0 0 20 1,-0.3 3,-1.1 2,-0.2 5,-0.7 0.812 112.7 61.1 -53.4 -31.1 2.2 -0.6 -3.5 62 62 A F H ><5S+ 0 0 5 -4,-3.0 3,-2.0 1,-0.3 -1,-0.3 0.846 89.5 68.1 -65.7 -34.3 -1.2 -1.4 -2.2 63 63 A D H <<5S+ 0 0 125 -4,-1.4 -1,-0.3 -3,-1.4 -2,-0.2 0.752 97.1 55.1 -57.0 -23.6 -2.7 -0.6 -5.6 64 64 A S T <<5S- 0 0 81 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.651 96.8-145.7 -83.9 -16.8 -0.9 -3.7 -6.8 65 65 A Y T < 5 + 0 0 63 -3,-2.0 4,-0.2 -4,-0.4 -3,-0.1 0.875 51.8 139.2 52.1 40.6 -2.6 -5.8 -4.1 66 66 A C S > S+ 0 0 35 1,-0.2 3,-3.3 -6,-0.2 -1,-0.1 0.615 92.9 102.0 -78.1 -12.8 0.8 -8.4 -0.1 68 68 A L G 3 + 0 0 33 1,-0.3 4,-0.2 -6,-0.1 -1,-0.2 0.736 57.6 88.4 -42.5 -23.6 -3.0 -8.0 0.1 69 69 A S G < S+ 0 0 112 -3,-0.8 -1,-0.3 -4,-0.2 2,-0.1 0.814 87.7 55.9 -46.8 -33.3 -2.9 -11.8 0.5 70 70 A H S < S- 0 0 75 -3,-3.3 2,-1.0 1,-0.1 0, 0.0 -0.450 109.5 -81.6 -97.0 172.4 -2.6 -11.2 4.2 71 71 A T + 0 0 81 -2,-0.1 -21,-3.1 13,-0.0 2,-0.2 -0.643 57.8 178.1 -78.8 103.0 -4.8 -9.2 6.6 72 72 A F E -B 49 0A 7 -2,-1.0 13,-1.0 -4,-0.2 2,-0.3 -0.579 14.4-156.1-102.3 167.0 -3.8 -5.6 6.1 73 73 A T E -BC 48 84A 16 -25,-1.4 -25,-0.9 -2,-0.2 2,-0.3 -0.981 2.2-152.9-148.0 131.9 -5.2 -2.4 7.7 74 74 A F E -BC 47 83A 46 9,-1.2 9,-1.6 -2,-0.3 -27,-0.2 -0.762 12.4-142.4-105.0 150.7 -5.3 1.2 6.6 75 75 A R - 0 0 89 -29,-1.3 2,-0.3 -2,-0.3 -29,-0.2 -0.406 11.0-133.3-101.5 180.0 -5.4 4.3 8.9 76 76 A E - 0 0 48 1,-0.2 4,-0.3 -2,-0.1 3,-0.1 -0.847 36.6 -67.2-131.7 167.8 -7.2 7.7 8.5 77 77 A K S S- 0 0 139 -2,-0.3 -1,-0.2 2,-0.1 -48,-0.0 0.030 82.7 -53.9 -48.2 161.4 -6.3 11.3 8.9 78 78 A R S S+ 0 0 162 1,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.123 127.7 38.2 -35.3 153.4 -5.6 12.6 12.5 79 79 A N S S+ 0 0 119 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.907 102.1 101.0 64.4 43.1 -8.3 11.8 15.0 80 80 A Q - 0 0 75 -4,-0.3 2,-0.3 0, 0.0 -1,-0.3 -0.953 59.4-135.3-150.2 166.9 -8.9 8.4 13.6 81 81 A K - 0 0 89 -2,-0.3 -7,-0.1 1,-0.2 -4,-0.0 -0.884 39.7 -76.8-127.0 158.6 -8.1 4.7 14.1 82 82 A W - 0 0 83 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 0.118 47.1-146.1 -43.8 165.9 -7.1 1.8 11.8 83 83 A R E -C 74 0A 128 -9,-1.6 -9,-1.2 -8,-0.0 2,-0.6 -0.998 15.1-113.5-144.0 144.9 -9.7 0.2 9.6 84 84 A S E -C 73 0A 106 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.679 35.7-134.4 -81.5 116.0 -10.3 -3.3 8.3 85 85 A L - 0 0 48 -13,-1.0 2,-0.1 -2,-0.6 -1,-0.0 -0.240 23.0-107.0 -66.0 156.7 -9.9 -3.5 4.6 86 86 A E - 0 0 152 1,-0.1 2,-2.4 2,-0.0 -1,-0.1 -0.453 30.7-102.9 -84.3 158.8 -12.4 -5.2 2.4 87 87 A K + 0 0 210 -2,-0.1 2,-1.7 1,-0.1 -1,-0.1 -0.234 57.1 163.4 -75.9 51.6 -11.9 -8.6 0.7 88 88 A R + 0 0 179 -2,-2.4 2,-0.5 1,-0.1 -1,-0.1 -0.549 7.3 152.0 -75.8 86.5 -11.3 -6.8 -2.6 89 89 A A + 0 0 81 -2,-1.7 -1,-0.1 1,-0.2 -2,-0.1 -0.833 8.8 158.7-122.8 93.1 -9.7 -9.6 -4.5 90 90 A D + 0 0 131 -2,-0.5 2,-0.4 1,-0.1 3,-0.2 0.966 50.4 92.7 -75.5 -57.0 -10.2 -9.4 -8.3 91 91 A E + 0 0 132 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.137 44.9 130.0 -42.8 93.0 -7.3 -11.5 -9.5 92 92 A V + 0 0 125 -2,-0.4 -1,-0.2 2,-0.0 -2,-0.1 0.534 48.1 78.2-124.0 -20.9 -9.2 -14.8 -9.6 93 93 A S S S- 0 0 115 -3,-0.2 5,-0.1 2,-0.0 -2,-0.1 0.964 70.5-168.6 -55.6 -57.5 -8.3 -16.1 -13.1 94 94 A G > - 0 0 45 1,-0.1 3,-0.8 2,-0.1 4,-0.3 0.984 15.7-155.7 61.7 84.4 -4.9 -17.3 -12.2 95 95 A P T 3 + 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.408 57.8 124.5 -69.8 4.5 -3.0 -18.1 -15.4 96 96 A S T 3 S- 0 0 127 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.811 99.0 -16.2 -32.0 -44.3 -0.9 -20.4 -13.4 97 97 A S < 0 0 122 -3,-0.8 -1,-0.1 1,-0.1 -3,-0.1 0.570 360.0 360.0-128.0 -68.8 -1.9 -23.1 -15.9 98 98 A G 0 0 115 -4,-0.3 -2,-0.1 -5,-0.1 -1,-0.1 -0.602 360.0 360.0 102.5 360.0 -4.9 -22.2 -18.0