==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 13-JUL-09 3IA8 . COMPND 2 MOLECULE: THAP DOMAIN-CONTAINING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.M.BIANCHETTI,C.A.BINGMAN,G.N.PHILLIPS JR.,CENTER FOR EUKAR . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15350.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 69.1 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 . 184 56.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 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 2 2 4 2 0 5 5 2 2 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 2 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 3 A P 0 0 172 0, 0.0 3,-0.1 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 -38.9 43.9 55.5 40.0 2 4 A P - 0 0 61 0, 0.0 44,-0.2 0, 0.0 3,-0.1 -0.352 360.0-102.1 -61.0 141.4 40.6 56.6 38.3 3 5 A K - 0 0 173 1,-0.1 2,-0.4 42,-0.1 42,-0.0 -0.328 46.1-100.8 -56.8 145.4 38.8 59.2 40.3 4 6 A X - 0 0 53 -3,-0.1 -1,-0.1 1,-0.1 5,-0.1 -0.580 31.7-116.3 -76.2 129.4 35.9 57.6 42.2 5 7 A N > - 0 0 42 42,-0.4 3,-1.7 -2,-0.4 4,-0.4 -0.431 21.9-130.0 -60.8 130.6 32.4 58.1 40.7 6 8 A P G > S+ 0 0 92 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.752 101.7 72.2 -56.0 -27.5 30.3 60.2 43.2 7 9 A V G 3 S+ 0 0 24 1,-0.3 71,-0.1 2,-0.1 70,-0.1 0.803 100.5 44.3 -60.1 -30.4 27.5 57.7 42.9 8 10 A V G X S+ 0 0 0 -3,-1.7 3,-2.5 1,-0.2 -1,-0.3 0.448 80.2 103.5 -98.3 1.7 29.5 55.1 44.9 9 11 A E G X S+ 0 0 108 -3,-1.1 3,-2.2 -4,-0.4 4,-0.3 0.867 71.6 65.6 -48.6 -40.1 30.8 57.5 47.6 10 12 A P G 3 S+ 0 0 38 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.685 110.2 38.5 -61.0 -12.6 28.3 56.1 50.2 11 13 A L G X S+ 0 0 0 -3,-2.5 3,-2.2 1,-0.1 4,-0.4 0.138 77.1 115.4-119.3 18.3 30.2 52.8 49.9 12 14 A S G X + 0 0 46 -3,-2.2 3,-1.3 1,-0.3 -1,-0.1 0.775 67.9 69.9 -62.7 -24.9 33.8 54.2 49.7 13 15 A W G 3 S+ 0 0 24 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.625 92.2 58.9 -68.4 -14.7 34.5 52.5 53.1 14 16 A X G < S+ 0 0 0 -3,-2.2 -1,-0.3 117,-0.0 -2,-0.2 0.659 80.3 112.7 -85.0 -17.5 34.3 49.1 51.4 15 17 A L < + 0 0 38 -3,-1.3 2,-0.3 -4,-0.4 28,-0.2 -0.299 51.3 57.9 -64.1 133.7 37.1 49.8 48.9 16 18 A G E S-A 42 0A 14 26,-2.6 26,-3.1 -2,-0.1 2,-0.5 -0.853 84.7 -71.7 148.1 179.9 40.3 47.8 49.3 17 19 A T E -A 41 0A 36 145,-2.8 144,-2.9 -2,-0.3 145,-1.8 -0.972 55.3-173.2-106.1 127.5 41.9 44.4 49.4 18 20 A W E -AB 40 160A 3 22,-3.1 22,-2.8 -2,-0.5 2,-0.4 -0.914 16.9-155.8-127.9 147.7 41.0 42.7 52.7 19 21 A L E -AB 39 159A 71 140,-2.3 140,-2.7 -2,-0.3 20,-0.2 -0.987 31.1-108.7-127.6 130.1 42.0 39.5 54.5 20 22 A S E - B 0 158A 5 18,-2.6 138,-0.3 -2,-0.4 18,-0.1 -0.345 37.4-161.0 -54.3 123.6 39.9 37.6 57.0 21 23 A D S S+ 0 0 85 136,-2.4 -2,-0.1 1,-0.2 16,-0.0 -0.832 80.0 21.5-152.6 112.0 41.5 38.1 60.5 22 24 A P S S- 0 0 71 0, 0.0 135,-0.5 0, 0.0 -1,-0.2 0.633 120.3 -88.7 -70.8 179.1 40.7 36.1 62.5 23 25 A P - 0 0 45 0, 0.0 14,-0.2 0, 0.0 -2,-0.1 -0.169 52.1 -94.9 -53.4 152.5 39.5 33.3 60.1 24 26 A G E -C 36 0A 0 12,-2.7 12,-1.7 132,-0.1 2,-0.5 -0.323 36.4-128.1 -62.2 155.6 35.9 33.6 59.1 25 27 A A E -CD 35 155A 43 130,-3.0 130,-2.0 10,-0.2 2,-0.4 -0.938 21.8-166.3-113.4 124.2 33.4 31.6 61.1 26 28 A G E +CD 34 154A 1 8,-3.0 8,-2.4 -2,-0.5 2,-0.3 -0.890 17.5 153.0-112.1 142.2 30.9 29.3 59.3 27 29 A T E + 0 0 49 126,-2.8 5,-0.1 -2,-0.4 3,-0.0 -0.969 14.2 166.2-154.9 165.7 27.8 27.6 60.9 28 30 A Y E > -C 31 0A 18 3,-0.6 3,-1.9 -2,-0.3 125,-0.1 -0.846 49.9-105.6-175.0 153.6 24.4 26.3 60.3 29 31 A P T 3 S+ 0 0 81 0, 0.0 124,-0.0 0, 0.0 -1,-0.0 0.784 123.9 45.2 -57.1 -21.5 22.0 24.1 62.3 30 32 A T T 3 S+ 0 0 90 2,-0.1 2,-0.3 -3,-0.0 118,-0.0 0.436 107.2 70.7 -96.8 -2.7 22.9 21.2 60.0 31 33 A L E < S-C 28 0A 79 -3,-1.9 -3,-0.6 3,-0.0 3,-0.1 -0.855 79.3-116.1-123.8 146.9 26.7 21.7 60.0 32 34 A Q E - 0 0 162 -2,-0.3 -2,-0.1 -5,-0.1 -6,-0.0 -0.549 55.1 -93.9 -69.1 146.6 29.6 21.3 62.4 33 35 A P E - 0 0 98 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.335 54.0-177.6 -60.8 149.2 31.1 24.8 63.0 34 36 A F E -C 26 0A 71 -8,-2.4 -8,-3.0 -3,-0.1 2,-0.3 -0.912 20.2-138.7-142.5 165.6 34.0 25.6 60.7 35 37 A Q E -C 25 0A 116 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.868 20.3-179.2-119.6 161.3 36.6 28.3 60.0 36 38 A Y E -C 24 0A 10 -12,-1.7 -12,-2.7 -2,-0.3 2,-0.3 -0.988 25.0-126.1-153.5 154.9 37.8 29.6 56.7 37 39 A L E - E 0 57A 25 20,-2.6 20,-2.5 -2,-0.3 2,-0.4 -0.807 30.1-170.5 -95.9 150.1 40.2 32.2 55.3 38 40 A E E - E 0 56A 4 -2,-0.3 -18,-2.6 18,-0.3 2,-0.5 -0.991 17.9-157.4-145.1 135.4 38.9 34.7 52.8 39 41 A E E -AE 19 55A 94 16,-2.9 16,-2.6 -2,-0.4 2,-0.5 -0.956 16.9-165.8-107.3 127.0 40.4 37.3 50.5 40 42 A V E -AE 18 54A 2 -22,-2.8 -22,-3.1 -2,-0.5 2,-0.6 -0.951 6.8-171.7-118.0 125.6 38.1 40.1 49.6 41 43 A H E +AE 17 53A 85 12,-2.8 12,-1.7 -2,-0.5 2,-0.5 -0.945 6.5 176.1-121.0 112.0 38.8 42.5 46.7 42 44 A I E +AE 16 52A 2 -26,-3.1 -26,-2.6 -2,-0.6 2,-0.2 -0.972 20.4 145.6-118.8 122.8 36.5 45.5 46.4 43 45 A S E - E 0 51A 29 8,-2.7 8,-2.9 -2,-0.5 2,-0.3 -0.796 30.6-147.5-146.9 177.9 37.5 47.9 43.6 44 46 A H - 0 0 35 -2,-0.2 6,-0.1 6,-0.2 -40,-0.0 -0.983 12.1-155.9-154.2 162.3 36.2 50.3 41.0 45 47 A V S S- 0 0 41 4,-0.4 -42,-0.1 -2,-0.3 5,-0.1 -0.005 70.9 -76.9-129.2 28.1 37.2 51.6 37.6 46 48 A G S S+ 0 0 26 1,-0.4 4,-0.1 3,-0.2 -43,-0.0 0.295 95.8 121.1 95.8 -10.0 35.4 54.9 37.5 47 49 A Q S S- 0 0 25 2,-0.2 2,-2.2 1,-0.1 -42,-0.4 -0.378 82.2 -94.6 -80.2 166.9 31.9 53.5 36.8 48 50 A P S S+ 0 0 39 0, 0.0 26,-0.8 0, 0.0 2,-0.3 -0.203 100.8 53.9 -79.9 53.3 29.0 54.2 39.2 49 51 A X E S- F 0 73A 6 -2,-2.2 -4,-0.4 24,-0.2 2,-0.3 -0.981 78.8-108.4-169.6 166.2 29.5 50.9 41.0 50 52 A L E - F 0 72A 0 22,-2.6 22,-2.2 -2,-0.3 2,-0.4 -0.771 22.4-143.1-105.1 152.7 32.0 48.7 42.8 51 53 A N E -EF 43 71A 10 -8,-2.9 -8,-2.7 -2,-0.3 2,-0.3 -0.916 23.4-170.1-111.1 138.2 33.5 45.4 41.5 52 54 A F E -EF 42 70A 5 18,-2.4 18,-1.9 -2,-0.4 2,-0.4 -0.981 22.6-177.4-135.2 150.1 34.1 42.6 44.0 53 55 A S E -EF 41 69A 46 -12,-1.7 -12,-2.8 -2,-0.3 2,-0.5 -0.971 9.4-172.0-136.0 125.3 35.7 39.1 44.2 54 56 A F E +EF 40 68A 0 14,-2.6 14,-2.2 -2,-0.4 2,-0.5 -0.978 8.8 179.7-118.0 116.8 35.4 37.1 47.4 55 57 A N E -EF 39 67A 29 -16,-2.6 -16,-2.9 -2,-0.5 2,-0.3 -0.967 7.0-164.0-124.8 121.9 37.5 34.0 47.5 56 58 A S E -E 38 0A 7 10,-3.0 9,-2.9 -2,-0.5 2,-0.3 -0.725 4.9-170.7-104.9 157.0 37.6 31.6 50.5 57 59 A F E -EF 37 64A 31 -20,-2.5 -20,-2.6 7,-0.3 6,-0.1 -0.966 36.3 -91.6-143.0 153.3 40.2 28.9 51.3 58 60 A H > - 0 0 67 5,-2.6 4,-1.5 -2,-0.3 -22,-0.1 -0.483 37.5-134.4 -64.6 134.1 40.5 26.0 53.8 59 61 A P T 4 S+ 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -23,-0.1 0.823 98.9 31.4 -66.2 -29.9 42.4 27.5 56.8 60 62 A D T 4 S+ 0 0 141 3,-0.1 -2,-0.0 1,-0.1 -24,-0.0 0.925 131.9 27.0 -92.9 -53.5 44.8 24.6 57.1 61 63 A T T 4 S- 0 0 94 2,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.684 89.8-138.5 -83.8 -19.0 45.3 23.2 53.5 62 64 A R < + 0 0 170 -4,-1.5 3,-0.1 1,-0.2 -1,-0.0 0.602 46.1 157.0 65.1 15.8 44.6 26.6 51.8 63 65 A K - 0 0 148 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.464 51.3 -98.6 -67.5 137.6 42.6 24.7 49.2 64 66 A P E +F 57 0A 28 0, 0.0 -7,-0.3 0, 0.0 -1,-0.1 -0.303 51.2 163.7 -59.6 142.2 40.0 27.0 47.4 65 67 A X E + 0 0 80 -9,-2.9 -8,-0.1 1,-0.5 23,-0.1 0.108 52.2 11.4-124.3-119.2 36.4 26.7 48.7 66 68 A H E + 0 0 55 -11,-0.1 -10,-3.0 -2,-0.1 -1,-0.5 -0.316 65.1 179.1 -64.6 143.6 33.6 29.2 48.1 67 69 A R E +F 55 0A 32 -12,-0.2 21,-2.7 -3,-0.1 2,-0.3 -0.991 5.2 165.5-143.0 141.7 34.2 31.9 45.5 68 70 A E E -FG 54 87A 5 -14,-2.2 -14,-2.6 -2,-0.3 2,-0.3 -0.983 8.3-176.5-149.7 162.9 31.9 34.6 44.2 69 71 A C E +FG 53 86A 12 17,-2.0 17,-2.6 -2,-0.3 2,-0.3 -0.987 21.8 112.1-156.7 154.8 32.2 37.8 42.2 70 72 A G E -FG 52 85A 1 -18,-1.9 -18,-2.4 -2,-0.3 2,-0.3 -0.946 49.4 -68.2 173.6-150.0 29.9 40.6 41.0 71 73 A F E -FG 51 84A 6 13,-1.4 13,-2.6 -2,-0.3 2,-0.5 -0.943 18.1-150.1-141.7 148.9 28.9 44.3 41.2 72 74 A I E -FG 50 83A 0 -22,-2.2 -22,-2.6 -2,-0.3 2,-0.3 -0.980 25.3-179.2-127.0 112.5 27.5 46.7 43.8 73 75 A R E -FG 49 82A 58 9,-3.0 9,-2.8 -2,-0.5 2,-0.3 -0.721 10.1-158.3-109.1 160.2 25.4 49.5 42.3 74 76 A L E - 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