==== 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 TRANSFERASE 31-JUL-09 3IHX . COMPND 2 MOLECULE: PR DOMAIN ZINC FINGER PROTEIN 10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,L.DOMBROVSKI,S.NI,C.BOUNTRA,J.WEIGELT,C.H.ARROWSMI . 495 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 4 0 1 2 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 . 2 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 . 9 10 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 7 0 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 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 6 A H 0 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.8 37.6 -57.1 -21.7 2 7 A P - 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.231 360.0-163.5 -62.6 149.6 36.5 -58.8 -18.3 3 8 A I - 0 0 157 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.900 23.5-141.3-131.1 107.3 33.3 -60.8 -17.7 4 9 A P - 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.105 23.9 -91.1 -70.2 162.5 32.7 -61.1 -14.0 5 10 A N - 0 0 158 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.347 48.0-105.8 -60.3 149.4 31.4 -64.1 -12.1 6 11 A R - 0 0 227 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.700 39.7-110.5 -81.0 126.9 27.6 -64.2 -11.8 7 12 A P - 0 0 106 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.409 25.8-138.1 -63.2 128.8 26.6 -63.3 -8.2 8 13 A V - 0 0 141 -2,-0.1 2,-0.2 1,-0.0 -3,-0.0 -0.750 22.6-153.3 -86.0 130.3 25.1 -66.3 -6.3 9 14 A L - 0 0 103 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.561 26.1 -83.4-104.1 168.0 22.0 -65.2 -4.2 10 15 A T > - 0 0 45 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.249 46.6-106.7 -60.3 157.4 20.5 -66.7 -1.1 11 16 A R H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 66,-0.3 0.947 121.3 55.1 -50.7 -51.4 18.1 -69.7 -1.7 12 17 A A H 4 S+ 0 0 0 60,-3.2 -1,-0.2 1,-0.2 3,-0.2 0.879 111.4 42.6 -53.8 -44.1 15.2 -67.4 -0.9 13 18 A R H >4 S+ 0 0 70 1,-0.2 3,-1.0 59,-0.2 -1,-0.2 0.898 115.7 46.7 -72.0 -37.3 16.2 -64.8 -3.5 14 19 A A H 3< S+ 0 0 70 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.668 99.6 66.6 -79.7 -16.2 17.1 -67.3 -6.3 15 20 A S T 3< S+ 0 0 52 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 0.426 76.1 119.9 -87.6 2.9 14.0 -69.5 -6.0 16 21 A L S < S- 0 0 29 -3,-1.0 -3,-0.0 -5,-0.2 6,-0.0 -0.482 73.4-108.1 -69.7 129.0 11.9 -66.6 -7.2 17 22 A P > - 0 0 43 0, 0.0 3,-2.9 0, 0.0 -1,-0.1 -0.311 21.4-122.5 -55.0 140.4 9.9 -67.1 -10.4 18 23 A L T 3 S+ 0 0 178 1,-0.3 -2,-0.1 14,-0.0 14,-0.0 0.751 111.4 69.4 -58.1 -27.1 11.3 -65.3 -13.5 19 24 A V T 3 S+ 0 0 85 13,-0.1 13,-2.5 12,-0.1 14,-0.7 0.587 103.6 45.3 -58.3 -20.6 7.8 -63.7 -13.7 20 25 A L E < -A 31 0A 9 -3,-2.9 2,-0.3 11,-0.2 11,-0.2 -0.770 61.4-168.5-127.1 169.2 8.5 -61.7 -10.5 21 26 A Y E -A 30 0A 84 9,-1.4 9,-2.4 -2,-0.2 2,-0.4 -0.982 23.8-122.7-152.8 155.6 11.2 -59.6 -8.9 22 27 A I E -A 29 0A 38 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.829 28.0-135.8 -94.6 138.3 12.0 -58.1 -5.6 23 28 A D > - 0 0 26 5,-1.7 4,-2.3 -2,-0.4 3,-0.2 -0.891 5.1-151.5-103.8 113.7 12.4 -54.3 -5.7 24 29 A R T 4 S+ 0 0 137 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.871 92.5 38.1 -41.6 -55.6 15.4 -53.1 -3.6 25 30 A F T 4 S+ 0 0 15 191,-0.3 -1,-0.2 1,-0.2 192,-0.1 0.754 121.9 39.4 -78.5 -29.6 14.0 -49.7 -2.8 26 31 A L T 4 S- 0 0 47 -3,-0.2 -2,-0.2 190,-0.1 -1,-0.2 0.798 98.1-127.4 -93.9 -32.2 10.4 -50.5 -2.2 27 32 A G < + 0 0 22 -4,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.179 61.9 45.7 89.6 142.5 10.4 -53.8 -0.3 28 33 A G S S- 0 0 8 -4,-0.1 -5,-1.7 -6,-0.1 2,-0.3 0.011 86.0 -55.1 88.2 171.4 8.4 -56.8 -1.4 29 34 A V E +A 22 0A 0 86,-0.4 86,-2.8 51,-0.3 2,-0.2 -0.703 46.7 178.4-100.9 141.2 7.6 -58.8 -4.6 30 35 A F E -AB 21 114A 15 -9,-2.4 -9,-1.4 -2,-0.3 2,-0.5 -0.777 28.6-104.9-134.3 170.1 6.1 -57.4 -7.8 31 36 A S E -A 20 0A 1 82,-0.7 81,-1.5 79,-0.4 -11,-0.2 -0.882 7.7-157.9-105.0 137.0 5.2 -58.7 -11.2 32 37 A K S S+ 0 0 65 -13,-2.5 2,-0.2 -2,-0.5 -1,-0.2 0.898 84.2 8.8 -67.4 -39.2 7.2 -58.1 -14.4 33 38 A R S S- 0 0 61 -14,-0.7 2,-0.1 1,-0.1 79,-0.1 -0.573 106.8 -51.7-131.7-175.5 4.0 -58.8 -16.5 34 39 A R - 0 0 81 -2,-0.2 76,-0.2 77,-0.1 -1,-0.1 -0.456 44.7-160.9 -63.9 131.8 0.2 -59.3 -16.1 35 40 A I B -C 109 0B 5 74,-2.6 74,-3.4 -2,-0.1 4,-0.1 -0.976 19.2-138.8-115.8 108.3 -0.5 -62.0 -13.5 36 41 A P - 0 0 73 0, 0.0 3,-0.5 0, 0.0 69,-0.2 -0.196 27.9 -85.2 -66.2 158.7 -4.1 -63.2 -14.2 37 42 A K S S+ 0 0 53 1,-0.2 69,-0.2 69,-0.1 71,-0.1 -0.280 111.8 30.3 -54.8 150.3 -6.7 -64.0 -11.5 38 43 A R S S+ 0 0 127 67,-2.0 2,-0.5 1,-0.2 -1,-0.2 0.861 78.3 150.7 63.6 41.2 -6.5 -67.6 -10.0 39 44 A T - 0 0 44 -3,-0.5 66,-3.0 66,-0.1 2,-0.5 -0.926 36.6-143.6-104.1 126.4 -2.8 -68.0 -10.5 40 45 A Q E -D 104 0C 103 -2,-0.5 2,-0.3 64,-0.2 64,-0.2 -0.829 16.4-172.7 -99.8 120.7 -1.3 -70.3 -7.9 41 46 A F E -D 103 0C 21 62,-4.0 62,-2.3 -2,-0.5 3,-0.2 -0.781 32.3 -32.7-103.3 155.7 2.2 -69.7 -6.4 42 47 A G - 0 0 35 -2,-0.3 60,-0.2 1,-0.3 2,-0.1 -0.682 35.3-106.1 128.1-178.6 4.0 -72.1 -4.0 43 48 A P - 0 0 33 0, 0.0 -1,-0.3 0, 0.0 59,-0.2 0.443 50.9-130.6 -80.0 151.7 4.6 -74.2 -2.0 44 49 A V - 0 0 4 57,-1.9 2,-0.4 -3,-0.2 57,-0.3 -0.456 28.6-161.1 -53.7 133.8 6.0 -72.0 0.8 45 50 A E + 0 0 121 -2,-0.1 31,-1.7 55,-0.1 34,-0.2 -0.964 32.4 94.6-127.2 141.0 9.2 -73.6 1.9 46 51 A G S S- 0 0 25 -2,-0.4 29,-0.2 29,-0.2 23,-0.1 -0.899 70.6 -43.7 161.7 178.7 11.1 -73.1 5.1 47 52 A P - 0 0 58 0, 0.0 21,-2.4 0, 0.0 2,-0.3 -0.333 50.8-132.3 -68.3 147.8 11.7 -74.4 8.7 48 53 A L E +H 67 0D 99 19,-0.2 19,-0.2 17,-0.0 2,-0.2 -0.778 31.9 167.0 -99.2 148.2 8.7 -75.4 10.8 49 54 A V E -H 66 0D 38 17,-1.9 17,-1.2 -2,-0.3 5,-0.1 -0.502 40.3 -94.6-141.2-152.2 8.3 -74.2 14.4 50 55 A R - 0 0 62 2,-0.7 3,-0.2 3,-0.3 4,-0.1 0.664 42.1-114.4-115.0 -20.9 5.8 -74.1 17.3 51 56 A G S > S+ 0 0 38 1,-1.3 3,-0.6 2,-0.2 2,-0.1 -0.273 101.5 96.7 96.0 -44.7 3.9 -70.7 17.4 52 57 A S T 3 S+ 0 0 92 1,-0.3 -1,-1.3 0, 0.0 -2,-0.7 -0.477 96.5 12.9 -50.1 146.9 5.8 -70.5 20.6 53 58 A E T 3 S+ 0 0 104 -3,-0.2 2,-0.4 1,-0.1 -3,-0.3 0.846 88.2 147.2 34.5 67.7 8.8 -68.4 19.4 54 59 A L < - 0 0 28 -3,-0.6 -1,-0.1 -4,-0.1 14,-0.1 -0.991 41.5-125.1-120.9 138.6 7.6 -67.2 16.0 55 60 A K - 0 0 119 -2,-0.4 3,-0.2 1,-0.1 14,-0.1 -0.044 6.6-127.5 -75.6 176.3 8.8 -63.8 14.8 56 61 A D S S+ 0 0 146 1,-0.1 -1,-0.1 4,-0.0 4,-0.0 0.284 85.4 94.2-106.1 5.9 6.8 -60.7 13.6 57 62 A C S S+ 0 0 88 2,-0.0 2,-0.2 25,-0.0 -1,-0.1 0.708 92.8 27.7 -65.0 -15.5 8.7 -60.1 10.3 58 63 A Y S S- 0 0 25 -3,-0.2 2,-0.2 24,-0.1 24,-0.1 -0.755 88.1 -82.3-142.3 172.6 6.0 -62.2 8.6 59 64 A I - 0 0 5 22,-0.3 2,-0.4 -2,-0.2 10,-0.2 -0.527 53.3-120.3 -69.9 151.6 2.5 -63.6 8.1 60 65 A H - 0 0 64 -2,-0.2 2,-0.5 8,-0.1 8,-0.1 -0.888 29.6-167.2-100.6 134.0 2.1 -66.7 10.3 61 66 A L - 0 0 0 -2,-0.4 6,-1.3 6,-0.4 2,-0.3 -0.939 9.2-149.2-134.5 114.6 1.3 -69.9 8.6 62 67 A K B I 66 0D 22 -2,-0.5 4,-0.2 4,-0.2 65,-0.1 -0.575 360.0 360.0 -81.7 136.7 0.1 -73.2 10.1 63 68 A V 0 0 84 2,-2.5 -1,-0.1 -2,-0.3 3,-0.1 0.303 360.0 360.0-129.5 360.0 1.0 -76.6 8.5 64 ! 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 65 84 A L 0 0 76 0, 0.0 -2,-2.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 155.3 3.7 -76.5 13.5 66 85 A W E -HI 49 62D 66 -17,-1.2 -17,-1.9 -4,-0.2 2,-0.5 -0.820 360.0 -95.0-136.1 169.4 4.3 -73.2 11.7 67 86 A F E -H 48 0D 19 -6,-1.3 2,-0.9 -2,-0.2 -6,-0.4 -0.820 21.5-156.3 -97.5 131.4 6.6 -71.5 9.2 68 87 A E - 0 0 26 -21,-2.4 2,-0.6 -2,-0.5 3,-0.4 -0.862 14.0-179.9-100.9 97.6 9.6 -69.6 10.4 69 88 A L + 0 0 5 -2,-0.9 -1,-0.1 -10,-0.2 3,-0.1 -0.304 45.9 107.0 -96.6 49.3 10.3 -67.2 7.5 70 89 A S + 0 0 55 -2,-0.6 2,-0.5 1,-0.1 -1,-0.2 0.786 63.7 62.2 -91.8 -32.3 13.3 -65.4 9.0 71 90 A D >> - 0 0 80 -3,-0.4 4,-1.6 1,-0.1 3,-1.5 -0.899 56.6-158.4-123.0 118.0 16.3 -66.7 7.1 72 91 A E T 34 S+ 0 0 40 -2,-0.5 -60,-3.2 1,-0.3 -59,-0.2 0.700 96.1 57.2 -67.6 -23.9 16.9 -66.3 3.4 73 92 A T T 34 S+ 0 0 100 -62,-0.2 -1,-0.3 -63,-0.2 3,-0.0 0.566 115.6 35.7 -82.5 -9.1 19.3 -69.3 3.4 74 93 A L T <4 S+ 0 0 48 -3,-1.5 -2,-0.2 2,-0.1 2,-0.2 0.595 114.4 54.0-123.0 -14.7 16.6 -71.6 4.8 75 94 A C S < S- 0 0 4 -4,-1.6 -29,-0.2 -29,-0.2 -63,-0.2 -0.637 74.5-121.2-109.7 169.6 13.4 -70.3 3.2 76 95 A N > - 0 0 10 -31,-1.7 3,-2.3 -2,-0.2 -64,-0.2 -0.433 48.4 -72.7-105.1-171.4 12.3 -69.7 -0.4 77 96 A W G > S+ 0 0 20 1,-0.3 3,-2.6 -66,-0.3 4,-0.2 0.705 117.3 75.0 -58.9 -28.2 11.0 -66.5 -2.1 78 97 A M G > S+ 0 0 2 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.749 76.8 77.9 -59.1 -23.2 7.6 -66.4 -0.4 79 98 A M G < S+ 0 0 32 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.747 93.1 53.9 -54.5 -17.2 9.3 -65.2 2.7 80 99 A F G < S+ 0 0 30 -3,-2.6 2,-0.9 -4,-0.1 -51,-0.3 0.539 78.7 105.5 -97.4 -8.1 9.4 -61.9 0.9 81 100 A V < - 0 0 6 -3,-2.0 -22,-0.3 -4,-0.2 35,-0.1 -0.655 69.3-138.9 -81.4 110.3 5.7 -61.7 0.2 82 101 A R - 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