==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ZINC FINGER 21-NOV-96 1SP1 . COMPND 2 MOLECULE: SP1F3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.A.NARAYAN,R.W.KRIWACKI,J.P.CARADONNA . 29 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 51.7 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 . 0 0.0 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 . 1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 3.4 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 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 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 1 A K 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 11.6 4.4 -4.5 2 2 A K - 0 0 191 11,-0.0 2,-0.3 2,-0.0 11,-0.1 -0.062 360.0 -40.7 53.2-163.3 10.8 0.6 -4.5 3 3 A F S S+ 0 0 93 9,-0.1 9,-0.5 2,-0.0 2,-0.2 -0.687 76.5 133.2 -95.6 150.0 7.1 -0.2 -3.8 4 4 A A - 0 0 32 -2,-0.3 7,-0.0 7,-0.1 11,-0.0 -0.756 68.6 -64.2 171.5 139.8 5.1 1.6 -1.1 5 5 A C > - 0 0 4 -2,-0.2 5,-0.5 1,-0.2 3,-0.3 -0.083 42.8-160.5 -38.3 100.7 1.6 3.2 -0.7 6 6 A P T 5S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.655 87.8 63.8 -62.4 -13.3 2.1 6.0 -3.2 7 7 A E T 5S+ 0 0 90 1,-0.2 -2,-0.1 2,-0.0 15,-0.0 0.942 110.0 28.7 -78.6 -49.3 -0.8 7.6 -1.3 8 8 A C T 5S- 0 0 29 -3,-0.3 2,-2.1 1,-0.0 -1,-0.2 -0.924 88.3-111.1-117.6 141.8 0.9 8.0 2.1 9 9 A P T 5S+ 0 0 133 0, 0.0 2,-0.2 0, 0.0 -4,-0.0 -0.416 70.9 128.3 -65.6 80.2 4.7 8.5 2.7 10 10 A K < - 0 0 109 -2,-2.1 2,-0.4 -5,-0.5 0, 0.0 -0.583 50.6-126.2-124.5-170.4 5.3 5.1 4.3 11 11 A R + 0 0 176 -2,-0.2 2,-0.3 -7,-0.0 -7,-0.1 -0.999 26.4 167.6-142.9 139.4 7.8 2.2 3.8 12 12 A F - 0 0 61 -9,-0.5 -9,-0.1 -2,-0.4 3,-0.0 -0.889 31.0-143.0-142.5 174.2 7.2 -1.6 3.3 13 13 A M S S+ 0 0 173 -2,-0.3 2,-0.3 -11,-0.1 -9,-0.1 -0.171 77.9 36.7-134.6 42.5 9.1 -4.7 2.2 14 14 A R - 0 0 160 -11,-0.1 -2,-0.0 1,-0.1 0, 0.0 -0.981 64.7-129.4-175.7 170.6 6.6 -6.6 0.1 15 15 A S S > S+ 0 0 75 -2,-0.3 4,-1.6 3,-0.1 5,-0.2 0.660 99.9 55.0-108.6 -23.6 3.7 -6.3 -2.4 16 16 A D H >> S+ 0 0 103 2,-0.2 4,-2.3 3,-0.2 3,-0.5 0.981 116.9 30.4 -73.6 -74.3 1.1 -8.5 -0.6 17 17 A H H 3> S+ 0 0 152 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.843 121.7 57.1 -54.5 -29.1 0.9 -6.9 2.9 18 18 A L H 3> S+ 0 0 8 2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.919 107.8 45.4 -70.0 -41.0 1.8 -3.6 1.1 19 19 A S H < S+ 0 0 55 -4,-1.4 3,-1.7 -5,-0.3 4,-0.4 0.972 107.1 47.8 -60.0 -53.1 -2.7 -1.7 3.3 22 22 A I H >X S+ 0 0 42 -4,-1.7 3,-1.1 1,-0.3 4,-0.7 0.740 98.2 74.4 -61.7 -17.8 -3.4 0.6 0.2 23 23 A K H >< S+ 0 0 145 -4,-1.7 3,-0.6 -3,-0.3 -1,-0.3 0.846 92.4 52.6 -65.2 -29.7 -6.7 -1.3 -0.0 24 24 A T G X< S+ 0 0 102 -3,-1.7 3,-0.5 -4,-0.7 -1,-0.3 0.609 96.9 69.0 -81.1 -8.9 -8.0 0.7 3.0 25 25 A H G <4 S+ 0 0 74 -3,-1.1 -1,-0.2 -4,-0.4 2,-0.2 0.745 105.1 40.3 -80.2 -21.4 -7.0 3.9 1.2 26 26 A Q G << S- 0 0 100 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.1 -0.496 80.2-170.3-124.3 64.8 -9.8 3.4 -1.4 27 27 A N < - 0 0 127 -3,-0.5 -3,-0.1 -2,-0.2 -4,-0.0 -0.326 61.7 -35.8 -56.4 127.6 -12.8 2.1 0.6 28 28 A K 0 0 155 1,-0.2 0, 0.0 -2,-0.0 0, 0.0 0.125 360.0 360.0 43.9-171.6 -15.4 1.0 -1.9 29 29 A K 0 0 224 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.753 360.0 360.0 38.3 360.0 -15.7 3.1 -5.1