==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-SEP-08 3EP0 . COMPND 2 MOLECULE: PR DOMAIN ZINC FINGER PROTEIN 12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,H.ZENG,P.LOPPNAU,C.BOUNTRA,J.WEIGELT, . 226 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 30.5 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 26 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 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 2 4 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 . 4 1 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 3 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 17 A V 0 0 96 0, 0.0 2,-0.1 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 127.3 -9.6 23.3 25.2 2 18 A Q - 0 0 92 33,-0.2 36,-2.5 32,-0.0 2,-0.5 -0.428 360.0-152.0 -59.3 142.3 -6.8 22.9 22.6 3 19 A K E -a 38 0A 144 34,-0.2 2,-0.5 -2,-0.1 36,-0.2 -0.989 7.5-164.4-125.6 118.1 -3.4 22.4 24.2 4 20 A L E -a 39 0A 10 34,-2.8 36,-2.1 -2,-0.5 2,-0.2 -0.910 20.8-132.2-102.6 125.6 -0.3 23.5 22.4 5 21 A S E -a 40 0A 69 -2,-0.5 3,-0.2 34,-0.2 34,-0.0 -0.510 3.6-141.0 -80.3 146.3 2.9 22.0 23.7 6 22 A S S S+ 0 0 14 34,-0.9 65,-0.6 -2,-0.2 66,-0.3 0.486 88.7 78.7 -77.9 -7.5 6.0 24.1 24.5 7 23 A L S S+ 0 0 101 33,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.964 102.0 15.7 -68.9 -55.0 8.3 21.4 23.1 8 24 A V S S- 0 0 90 -3,-0.2 -1,-0.2 62,-0.1 -3,-0.1 -0.921 93.7 -90.3-128.1 148.7 8.0 21.9 19.4 9 25 A L - 0 0 12 -2,-0.3 124,-0.1 1,-0.1 -3,-0.1 -0.358 48.9-123.2 -65.2 122.1 6.7 24.8 17.4 10 26 A P > - 0 0 13 0, 0.0 3,-1.6 0, 0.0 123,-0.1 -0.346 9.3-125.8 -63.8 146.4 2.9 24.1 16.8 11 27 A A T 3 S+ 0 0 87 1,-0.3 -2,-0.1 121,-0.1 122,-0.0 0.795 108.4 70.7 -57.8 -29.1 1.6 24.0 13.2 12 28 A E T 3 S+ 0 0 43 18,-0.1 18,-3.3 17,-0.1 19,-1.3 0.601 102.7 44.7 -65.8 -14.5 -0.9 26.7 14.4 13 29 A V E < -F 29 0B 2 -3,-1.6 2,-0.3 16,-0.3 16,-0.2 -0.948 57.5-169.5-133.9 157.8 1.9 29.3 14.6 14 30 A I E -F 28 0B 22 14,-2.6 14,-2.9 -2,-0.3 2,-0.5 -0.837 25.7-117.3-128.3 171.2 4.9 30.7 12.8 15 31 A I E +FG 27 131B 0 116,-3.0 116,-3.0 -2,-0.3 2,-0.2 -0.947 45.7 142.0-112.0 127.0 7.8 33.1 13.7 16 32 A A E -F 26 0B 17 10,-2.0 10,-2.3 -2,-0.5 2,-0.3 -0.808 58.4 -45.7-145.3-171.5 8.1 36.4 11.9 17 33 A Q E -F 25 0B 75 -2,-0.2 8,-0.3 8,-0.2 7,-0.1 -0.498 64.7-115.9 -68.4 125.7 9.1 40.1 12.5 18 34 A S - 0 0 10 6,-3.0 -1,-0.1 -2,-0.3 8,-0.1 -0.359 7.2-138.1 -61.5 133.1 7.3 41.3 15.7 19 35 A S S S+ 0 0 80 -2,-0.1 -1,-0.1 1,-0.0 5,-0.1 0.477 80.4 96.7 -65.9 -2.1 4.8 44.2 15.1 20 36 A I S S- 0 0 14 3,-0.2 3,-0.2 4,-0.1 -2,-0.1 -0.846 81.1-123.2-105.2 127.5 6.3 45.7 18.3 21 37 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.613 96.2 31.3 -29.1 -58.6 9.1 48.4 18.3 22 38 A G S S+ 0 0 67 2,-0.0 2,-0.2 0, 0.0 -4,-0.0 0.946 102.2 67.2 -77.5 -53.1 12.0 46.9 20.3 23 39 A E - 0 0 96 -3,-0.2 -3,-0.2 1,-0.1 -5,-0.2 -0.497 65.3-148.0 -83.8 141.7 12.0 43.1 20.0 24 40 A G S S+ 0 0 36 -2,-0.2 -6,-3.0 -7,-0.1 -1,-0.1 0.998 70.6 36.9 -75.2 -69.6 12.9 41.5 16.7 25 41 A L E +F 17 0B 30 -8,-0.3 2,-0.3 -6,-0.1 -8,-0.2 -0.370 63.8 177.6 -86.6 160.8 11.0 38.2 16.2 26 42 A G E -F 16 0B 0 -10,-2.3 -10,-2.0 -2,-0.1 2,-0.5 -0.980 31.9-102.3-153.0 168.0 7.5 37.3 17.3 27 43 A I E -F 15 0B 0 82,-0.5 82,-3.8 47,-0.4 2,-0.4 -0.848 35.4-171.4 -99.7 130.7 4.9 34.6 17.2 28 44 A F E -FH 14 108B 35 -14,-2.9 -14,-2.6 -2,-0.5 80,-0.3 -0.943 26.8-112.7-120.4 139.7 2.1 34.9 14.7 29 45 A S E -F 13 0B 0 78,-3.2 77,-2.0 -2,-0.4 -16,-0.3 -0.418 24.7-175.0 -62.7 144.9 -1.0 32.8 14.4 30 46 A K S S+ 0 0 106 -18,-3.3 2,-0.2 75,-0.2 -17,-0.2 0.613 73.9 16.6-113.5 -29.9 -1.1 30.7 11.2 31 47 A T S S- 0 0 63 -19,-1.3 2,-0.3 73,-0.1 75,-0.1 -0.681 108.2 -66.2-122.8-179.1 -4.6 29.3 11.6 32 48 A W - 0 0 159 -2,-0.2 2,-0.6 73,-0.1 -2,-0.1 -0.572 46.2-149.1 -65.1 134.4 -7.5 30.4 13.9 33 49 A I B -K 103 0C 1 70,-2.9 70,-3.6 -2,-0.3 3,-0.1 -0.956 19.4-129.5-108.9 116.8 -6.6 29.9 17.5 34 50 A K > - 0 0 54 -2,-0.6 3,-1.8 68,-0.2 65,-0.2 -0.209 27.6 -91.7 -67.2 150.1 -9.7 29.2 19.6 35 51 A A T 3 S+ 0 0 63 1,-0.2 -33,-0.2 63,-0.1 65,-0.2 -0.329 113.3 25.7 -55.1 137.1 -10.7 31.0 22.8 36 52 A G T 3 S+ 0 0 17 63,-2.7 -1,-0.2 1,-0.3 64,-0.1 0.331 79.6 153.4 87.9 -8.9 -9.3 29.1 25.8 37 53 A T < - 0 0 1 -3,-1.8 62,-2.6 64,-0.2 2,-0.4 -0.327 31.8-149.6 -57.5 132.2 -6.3 27.4 24.0 38 54 A E E -aB 3 98A 31 -36,-2.5 -34,-2.8 60,-0.2 2,-0.4 -0.915 11.7-167.5-112.7 135.8 -3.5 26.7 26.5 39 55 A M E -aB 4 97A 0 58,-3.4 58,-2.9 -2,-0.4 3,-0.2 -0.972 34.8 -18.2-127.2 131.8 0.1 26.7 25.6 40 56 A G E -a 5 0A 5 -36,-2.1 -34,-0.9 -2,-0.4 -33,-0.2 -0.970 43.4-112.4 150.7-160.5 3.0 25.4 27.7 41 57 A P E - 0 0 50 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.457 51.4-142.8 -66.1 143.2 4.3 24.6 30.2 42 58 A F E - B 0 95A 7 53,-3.2 53,-0.6 -3,-0.2 2,-0.3 -0.700 25.4-158.4 -72.5 122.0 6.6 27.6 30.0 43 59 A T + 0 0 89 -2,-0.5 2,-0.3 -37,-0.1 23,-0.0 -0.744 28.1 116.8-111.6 154.8 9.9 26.3 31.2 44 60 A G - 0 0 31 -2,-0.3 2,-0.3 24,-0.1 24,-0.3 -0.972 61.1 -45.0 178.8-169.9 13.0 28.0 32.6 45 61 A R E -L 67 0D 60 22,-2.9 22,-3.1 -2,-0.3 2,-0.6 -0.695 51.8-123.3 -82.7 137.6 15.3 28.5 35.6 46 62 A V E -L 66 0D 94 -2,-0.3 2,-0.5 20,-0.2 20,-0.2 -0.744 29.7-167.9 -80.4 119.7 13.7 28.8 39.0 47 63 A I E -L 65 0D 61 18,-3.0 18,-2.7 -2,-0.6 -2,-0.0 -0.959 21.1-122.8-114.1 125.1 14.9 32.1 40.6 48 64 A A 0 0 58 -2,-0.5 16,-0.2 16,-0.2 15,-0.1 -0.338 360.0 360.0 -60.3 143.1 14.3 32.9 44.3 49 65 A P 0 0 110 0, 0.0 -1,-0.1 0, 0.0 15,-0.1 0.983 360.0 360.0 -77.7 360.0 12.4 36.1 44.9 50 ! 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 51 76 A L 0 0 69 0, 0.0 17,-3.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 117.9 11.7 36.3 30.1 52 77 A M E -M 67 0D 82 15,-0.2 2,-0.4 16,-0.2 15,-0.2 -0.959 360.0-176.6-136.6 131.5 10.3 35.9 33.6 53 78 A W E -M 66 0D 6 13,-2.0 13,-2.4 -2,-0.4 2,-0.2 -0.967 29.4-116.2-126.4 138.4 7.0 35.2 35.4 54 79 A E E -M 65 0D 43 -2,-0.4 2,-0.6 11,-0.2 11,-0.2 -0.496 18.5-151.2 -62.7 132.2 6.0 35.1 39.1 55 80 A V E -M 64 0D 1 9,-3.5 8,-2.8 -2,-0.2 9,-1.6 -0.979 27.3-144.6-101.6 122.7 4.9 31.8 40.4 56 81 A F E -M 62 0D 78 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.568 7.3-128.8 -96.6 149.1 2.5 32.6 43.2 57 82 A N > - 0 0 43 4,-3.4 3,-1.7 -2,-0.2 -1,-0.1 -0.343 41.0 -98.9 -72.7 165.9 1.6 31.1 46.6 58 83 A E T 3 S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.833 125.5 57.0 -53.8 -36.5 -2.0 30.3 47.5 59 84 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.335 121.6-106.6 -81.9 6.1 -2.1 33.6 49.4 60 85 A G S < S+ 0 0 50 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.451 80.2 126.4 83.8 0.8 -1.1 35.6 46.3 61 86 A T S S- 0 0 69 1,-0.1 -4,-3.4 -5,-0.0 2,-0.4 -0.511 70.5 -92.9 -82.3 161.1 2.5 36.3 47.4 62 87 A V E + M 0 56D 51 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.655 35.9 179.3 -81.5 125.3 5.4 35.4 45.1 63 88 A R E - 0 0 127 -8,-2.8 2,-0.3 -2,-0.4 -7,-0.2 0.869 65.6 -44.1 -88.9 -47.1 7.0 32.0 45.7 64 89 A Y E - M 0 55D 47 -9,-1.6 -9,-3.5 -16,-0.2 -1,-0.4 -0.958 55.8-100.3-166.3-177.8 9.6 32.3 42.9 65 90 A F E -LM 47 54D 39 -18,-2.7 -18,-3.0 -2,-0.3 2,-0.6 -0.922 16.1-144.4-114.7 141.0 10.3 33.3 39.3 66 91 A I E -LM 46 53D 19 -13,-2.4 -13,-2.0 -2,-0.4 2,-0.5 -0.950 25.2-169.0 -99.9 115.9 10.5 31.2 36.2 67 92 A D E LM 45 52D 62 -22,-3.1 -22,-2.9 -2,-0.6 -15,-0.2 -0.934 360.0 360.0-114.0 116.2 13.2 32.8 34.0 68 93 A A 0 0 60 -17,-3.4 -16,-0.2 -2,-0.5 -1,-0.2 0.673 360.0 360.0-112.5 360.0 13.7 31.7 30.4 69 ! 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 70 100 A S > 0 0 62 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 153.4 11.0 27.1 24.0 71 101 A W G > + 0 0 11 -65,-0.6 3,-1.9 1,-0.2 4,-0.2 0.744 360.0 73.9 -52.9 -25.2 9.3 28.6 20.9 72 102 A M G > S+ 0 0 0 -66,-0.3 3,-1.6 1,-0.3 -1,-0.2 0.780 79.8 69.2 -63.4 -28.4 7.2 30.2 23.7 73 103 A T G < S+ 0 0 47 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.549 89.4 64.7 -66.1 -7.4 10.1 32.5 24.4 74 104 A Y G < S+ 0 0 44 -3,-1.9 2,-0.6 -4,-0.1 -47,-0.4 0.572 76.4 101.6 -89.8 -12.1 9.4 34.1 21.0 75 105 A I < - 0 0 1 -3,-1.6 35,-0.1 -49,-0.2 -49,-0.1 -0.648 68.6-143.7 -74.4 119.1 6.0 35.4 22.2 76 106 A K E -c 110 0A 39 33,-0.7 35,-2.2 -2,-0.6 2,-0.4 -0.326 19.1 -96.0 -83.4 165.0 6.4 39.1 23.0 77 107 A C E -c 111 0A 52 33,-0.2 2,-0.3 -2,-0.1 35,-0.2 -0.656 32.3-118.7 -84.4 133.8 4.7 41.0 25.8 78 108 A A - 0 0 3 33,-2.0 3,-0.1 -2,-0.4 6,-0.1 -0.563 13.8-149.8 -65.8 128.3 1.5 43.0 25.2 79 109 A R S S- 0 0 154 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.678 78.7 -1.6 -73.9 -20.5 2.1 46.6 26.0 80 110 A N S >> S- 0 0 74 1,-0.0 4,-1.1 32,-0.0 3,-0.5 -0.950 81.7 -93.3-161.8 171.8 -1.5 47.0 27.0 81 111 A E T 34 S+ 0 0 153 -2,-0.3 31,-0.0 1,-0.2 -3,-0.0 0.749 114.1 67.5 -68.3 -26.5 -4.8 45.1 27.2 82 112 A Q T 34 S+ 0 0 168 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.869 111.2 31.2 -62.7 -40.1 -5.9 46.2 23.8 83 113 A E T <4 S+ 0 0 48 -3,-0.5 27,-0.2 28,-0.0 -1,-0.2 0.573 97.0 108.2 -96.2 -12.2 -3.2 44.2 22.0 84 114 A Q < + 0 0 22 -4,-1.1 27,-0.2 1,-0.1 3,-0.1 -0.454 27.2 157.0 -62.3 130.5 -3.1 41.4 24.6 85 115 A N + 0 0 21 25,-2.5 15,-1.6 -2,-0.2 16,-0.5 0.422 60.1 59.6-134.4 -3.6 -4.5 38.1 23.4 86 116 A L E -De 99 111A 0 24,-2.1 26,-1.5 13,-0.2 2,-0.4 -0.970 63.9-160.0-121.9 140.4 -2.7 35.6 25.7 87 117 A E E -De 98 112A 56 11,-2.8 11,-2.3 -2,-0.4 2,-0.4 -0.949 24.1-116.7-116.3 141.1 -2.9 35.6 29.6 88 118 A V E -De 97 113A 24 24,-2.2 26,-0.6 -2,-0.4 2,-0.4 -0.621 37.2-176.5 -69.9 126.4 -0.4 34.0 31.9 89 119 A V E -D 96 0A 32 7,-2.9 7,-3.0 -2,-0.4 2,-0.5 -0.983 17.7-139.7-126.1 143.3 -2.2 31.2 33.9 90 120 A Q E -D 95 0A 67 -2,-0.4 2,-0.6 5,-0.2 5,-0.2 -0.896 12.5-171.4-107.1 127.2 -0.7 29.1 36.7 91 121 A I E > S-D 94 0A 80 3,-3.0 3,-3.0 -2,-0.5 2,-0.6 -0.973 73.6 -44.2-117.8 112.3 -1.5 25.4 36.8 92 122 A G T 3 S- 0 0 66 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.566 124.2 -33.2 61.4-114.0 -0.1 24.0 40.1 93 123 A T T 3 S+ 0 0 68 -2,-0.6 2,-0.3 -38,-0.1 -1,-0.3 0.124 120.3 105.6-115.3 15.7 3.3 25.8 40.0 94 124 A S E < - 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