==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 02-SEP-02 1MM2 . COMPND 2 MOLECULE: MI2-BETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.H.Y.KWAN,D.A.GELL,A.VERGER,M.CROSSLEY,J.M.MATTHEWS, . 61 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4513.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 21 34.4 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 . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 8 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 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 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 G > 0 0 85 0, 0.0 3,-1.6 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-176.1 -17.3 13.1 -1.9 2 2 A P T 3 + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.348 360.0 6.0 -63.0 135.9 -18.5 15.6 0.8 3 3 A L T 3 S+ 0 0 192 1,-0.0 2,-0.0 -2,-0.0 0, 0.0 0.751 126.5 74.0 62.2 23.6 -17.5 14.6 4.4 4 4 A G < + 0 0 38 -3,-1.6 3,-0.1 1,-0.0 -1,-0.0 -0.365 39.8 156.7-168.2 80.5 -15.5 11.7 2.8 5 5 A S S S- 0 0 94 1,-0.3 2,-0.3 -2,-0.0 -1,-0.0 0.985 74.2 -62.4 -70.3 -53.7 -12.3 12.3 1.0 6 6 A D - 0 0 108 2,-0.1 -1,-0.3 -5,-0.0 2,-0.2 -0.919 58.9 -75.2-171.7-169.8 -11.2 8.7 1.5 7 7 A H S S- 0 0 109 -2,-0.3 2,-0.1 2,-0.1 -3,-0.0 -0.641 90.3 -2.6-103.8 161.5 -10.3 6.2 4.3 8 8 A H S S+ 0 0 76 -2,-0.2 2,-0.4 2,-0.1 -2,-0.1 -0.366 127.6 5.5 62.7-131.4 -7.2 6.0 6.4 9 9 A M - 0 0 45 19,-0.2 -2,-0.1 1,-0.1 4,-0.1 -0.674 62.7-148.3 -85.3 131.3 -4.7 8.7 5.4 10 10 A E S S+ 0 0 116 -2,-0.4 2,-0.3 -4,-0.1 -1,-0.1 0.695 84.8 28.3 -73.4 -14.1 -6.0 11.0 2.7 11 11 A F S S- 0 0 79 19,-0.0 2,-0.4 7,-0.0 7,-0.2 -0.840 102.0 -77.8-134.3 175.1 -2.4 11.3 1.5 12 12 A C > - 0 0 0 5,-0.6 4,-1.4 -2,-0.3 19,-0.2 -0.583 29.0-145.6 -75.0 128.5 0.7 9.2 1.3 13 13 A R T 4 S+ 0 0 104 17,-1.8 -1,-0.1 -2,-0.4 18,-0.1 0.662 99.9 35.7 -66.0 -17.3 2.6 9.1 4.7 14 14 A V T 4 S+ 0 0 73 16,-0.4 -1,-0.2 3,-0.1 17,-0.1 0.858 135.8 13.8 -99.9 -62.1 5.8 9.0 2.6 15 15 A C T 4 S- 0 0 53 2,-0.2 -2,-0.1 20,-0.0 3,-0.1 0.494 90.1-129.0-100.0 -5.4 5.4 11.1 -0.5 16 16 A K < + 0 0 148 -4,-1.4 2,-0.3 1,-0.3 -3,-0.1 0.473 62.2 139.3 69.9 4.9 2.2 13.0 0.5 17 17 A D - 0 0 79 -6,-0.2 -5,-0.6 1,-0.1 -1,-0.3 -0.626 37.5-167.8 -83.0 133.3 0.6 12.0 -2.8 18 18 A G + 0 0 44 -2,-0.3 3,-0.2 -7,-0.2 -1,-0.1 -0.093 59.4 91.6-112.1 32.8 -3.0 10.9 -2.6 19 19 A G S S+ 0 0 55 1,-0.2 2,-2.2 -7,-0.0 13,-0.0 0.817 95.3 15.1 -87.2 -93.5 -3.5 9.4 -6.0 20 20 A E S S- 0 0 111 2,-0.1 2,-0.5 1,-0.0 -1,-0.2 -0.488 86.2-173.8 -81.0 67.8 -2.8 5.7 -6.3 21 21 A L - 0 0 31 -2,-2.2 2,-0.9 -3,-0.2 11,-0.2 -0.575 14.2-160.1 -76.5 119.0 -2.9 5.3 -2.5 22 22 A L B +A 31 0A 17 9,-2.8 9,-3.2 -2,-0.5 2,-0.4 -0.854 20.3 178.2 -99.9 95.2 -2.0 1.8 -1.4 23 23 A C - 0 0 23 -2,-0.9 25,-0.4 7,-0.3 7,-0.2 -0.839 31.6-107.2-104.6 144.0 -3.4 1.4 2.1 24 24 A C - 0 0 1 3,-0.4 25,-0.3 -2,-0.4 -1,-0.1 -0.254 23.2-125.7 -61.6 150.2 -3.3 -1.6 4.3 25 25 A D S S+ 0 0 90 23,-0.5 -1,-0.1 1,-0.1 24,-0.1 0.653 109.5 18.9 -72.4 -12.7 -6.6 -3.5 4.8 26 26 A T S S+ 0 0 92 1,-0.2 -1,-0.1 3,-0.0 23,-0.1 0.722 119.5 55.2-119.3 -56.2 -6.0 -3.0 8.5 27 27 A C S S- 0 0 4 1,-0.1 2,-1.4 2,-0.1 -3,-0.4 -0.550 83.0-115.4 -88.0 152.4 -3.5 -0.2 9.2 28 28 A P + 0 0 66 0, 0.0 2,-1.9 0, 0.0 -19,-0.2 -0.076 65.3 141.1 -75.3 38.2 -3.8 3.4 8.0 29 29 A S + 0 0 0 -2,-1.4 2,-1.1 -21,-0.1 -5,-0.2 -0.479 25.2 177.1 -84.6 68.6 -0.7 2.8 5.9 30 30 A S + 0 0 0 -2,-1.9 -17,-1.8 -7,-0.2 -16,-0.4 -0.630 27.2 135.3 -75.5 96.2 -1.7 4.7 2.9 31 31 A Y B -A 22 0A 21 -9,-3.2 -9,-2.8 -2,-1.1 2,-0.2 -0.247 47.2-113.6-117.2-146.5 1.5 4.4 0.8 32 32 A H - 0 0 15 -11,-0.2 3,-0.3 -2,-0.1 8,-0.1 -0.789 37.8 -92.3-141.7-172.1 2.4 3.6 -2.8 33 33 A I S S+ 0 0 33 -2,-0.2 7,-2.3 1,-0.2 3,-0.1 0.666 131.2 32.1 -82.2 -12.3 4.2 0.7 -4.6 34 34 A H S S+ 0 0 135 5,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.194 101.4 80.6-125.3 14.5 7.5 2.7 -4.1 35 35 A C S S+ 0 0 10 -3,-0.3 2,-0.2 3,-0.1 -2,-0.1 -0.050 87.3 64.1-111.9 33.2 6.7 4.4 -0.8 36 36 A L S S- 0 0 30 -3,-0.1 -3,-0.0 1,-0.1 14,-0.0 -0.745 93.2-101.2-134.7-174.1 7.6 1.4 1.3 37 37 A N S S+ 0 0 149 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.969 111.7 50.1 -78.7 -54.7 10.7 -0.6 2.1 38 38 A P S S- 0 0 65 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.745 90.6-140.1 -86.4 107.9 9.9 -3.6 -0.3 39 39 A P - 0 0 101 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.546 8.8-148.8 -74.8 131.8 9.1 -2.1 -3.7 40 40 A L - 0 0 47 -7,-2.3 -4,-0.0 -2,-0.3 3,-0.0 -0.803 8.2-146.6-100.5 136.5 6.2 -3.6 -5.7 41 41 A P S S+ 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.732 82.5 16.0 -73.9 -22.5 6.4 -3.5 -9.5 42 42 A E S S- 0 0 154 -9,-0.1 3,-0.0 -3,-0.0 0, 0.0 -0.943 89.0 -91.4-144.1 166.1 2.6 -3.2 -9.8 43 43 A I - 0 0 63 -2,-0.3 2,-0.3 1,-0.1 -11,-0.0 -0.664 45.7-113.1 -83.4 129.4 -0.4 -2.3 -7.7 44 44 A P - 0 0 46 0, 0.0 2,-1.7 0, 0.0 4,-0.1 -0.458 23.6-135.6 -64.0 119.6 -2.1 -5.3 -6.0 45 45 A N S S+ 0 0 176 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.593 77.6 4.7 -81.0 83.1 -5.6 -5.8 -7.6 46 46 A G S S- 0 0 64 -2,-1.7 2,-0.4 2,-0.0 0, 0.0 -0.997 116.8 -3.3 149.5-138.1 -7.6 -6.4 -4.5 47 47 A E + 0 0 155 -2,-0.3 2,-0.4 -22,-0.0 -23,-0.1 -0.755 58.8 179.7 -95.2 132.8 -6.8 -6.3 -0.8 48 48 A W - 0 0 42 -2,-0.4 -23,-0.5 -25,-0.4 2,-0.3 -0.999 18.3-142.4-136.6 128.2 -3.3 -5.7 0.3 49 49 A L - 0 0 81 -2,-0.4 -25,-0.1 -25,-0.3 5,-0.1 -0.666 38.0 -90.7 -91.8 146.6 -1.9 -5.5 3.8 50 50 A C >> - 0 0 0 -2,-0.3 3,-0.9 1,-0.1 4,-0.6 -0.017 38.3-102.3 -53.4 161.5 0.8 -3.0 4.7 51 51 A P T 34 S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.357 123.7 53.5 -69.9 10.4 4.5 -3.9 4.4 52 52 A R T >4>S+ 0 0 9 2,-0.1 3,-1.7 6,-0.0 5,-0.7 0.650 93.8 64.8-113.6 -26.0 4.5 -4.2 8.2 53 53 A C T <45S+ 0 0 50 -3,-0.9 -3,-0.1 1,-0.3 5,-0.1 0.658 88.0 75.0 -69.5 -13.7 1.6 -6.7 8.4 54 54 A T T 3<5S+ 0 0 114 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.1 0.531 105.7 30.2 -73.3 -10.0 3.9 -9.0 6.5 55 55 A C T < 5S- 0 0 53 -3,-1.7 2,-1.3 2,-0.3 -1,-0.0 -0.974 89.4-103.9-148.2 158.7 5.9 -9.5 9.8 56 56 A P T 5S+ 0 0 145 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.162 101.8 38.5 -79.2 44.2 5.3 -9.5 13.6 57 57 A A < + 0 0 60 -2,-1.3 -2,-0.3 -5,-0.7 4,-0.1 -0.851 62.5 87.1-162.7-163.6 7.0 -6.1 13.8 58 58 A L > + 0 0 71 -2,-0.2 3,-0.5 1,-0.1 -5,-0.1 0.596 67.2 109.4 66.1 14.5 7.3 -2.7 12.1 59 59 A K T 3 S+ 0 0 134 1,-0.2 2,-0.1 -7,-0.1 -1,-0.1 0.829 71.9 54.8 -88.0 -30.8 4.2 -1.5 14.0 60 60 A G T 3 0 0 85 1,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.110 360.0 360.0 -92.9 38.5 6.1 0.8 16.2 61 61 A K < 0 0 201 -3,-0.5 -1,-0.2 -2,-0.1 -2,-0.1 0.519 360.0 360.0-105.5 360.0 7.6 2.6 13.3