==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-00 1G6Z . COMPND 2 MOLECULE: CLR4 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR D.A.HORITA,A.V.IVANOVA,A.S.ALTIERI,A.J.KLAR,R.A.BYRD . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 45.7 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 . 8 11.4 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 . 1 1.4 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 . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 -2 A I 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.9 -23.4 -2.9 5.1 2 -1 A S + 0 0 112 1,-0.4 0, 0.0 0, 0.0 0, 0.0 0.417 360.0 39.3-148.2 -44.8 -25.7 -2.3 2.0 3 2 A S - 0 0 77 2,-0.1 -1,-0.4 1,-0.0 0, 0.0 -0.947 60.9-144.3-121.4 140.1 -24.7 -4.6 -0.8 4 3 A P + 0 0 130 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.075 57.3 133.2 -91.0 34.4 -23.6 -8.3 -0.6 5 4 A K S S- 0 0 149 1,-0.0 3,-0.1 0, 0.0 -2,-0.1 -0.339 75.1 -89.6 -80.8 166.0 -21.2 -7.9 -3.5 6 5 A Q S S- 0 0 158 1,-0.2 2,-0.1 -2,-0.1 -1,-0.0 0.896 82.4 -69.8 -35.8 -73.9 -17.6 -9.2 -3.5 7 6 A E - 0 0 105 3,-0.0 3,-0.4 -3,-0.0 -1,-0.2 -0.450 42.9-125.0 166.9 114.9 -16.0 -6.1 -2.0 8 7 A E S S- 0 0 161 1,-0.2 2,-0.1 -2,-0.1 26,-0.0 0.280 80.0 -18.2 -52.0-169.8 -15.5 -2.6 -3.4 9 8 A Y S S- 0 0 137 1,-0.1 2,-1.2 25,-0.0 -1,-0.2 -0.087 72.5-157.6 -39.5 95.9 -12.1 -0.9 -3.4 10 9 A E - 0 0 61 -3,-0.4 -1,-0.1 -2,-0.1 -2,-0.0 -0.699 46.4 -70.9 -86.7 94.6 -10.4 -3.2 -0.9 11 10 A V - 0 0 31 -2,-1.2 2,-0.2 2,-0.0 21,-0.1 0.184 62.4 -96.2 47.0-173.7 -7.5 -1.0 0.4 12 11 A E - 0 0 22 19,-0.5 2,-0.5 -3,-0.1 3,-0.1 -0.443 30.5 -98.1-121.0-165.7 -4.5 -0.3 -1.9 13 12 A R S S- 0 0 99 1,-0.4 45,-0.1 -2,-0.2 17,-0.1 -0.768 94.3 -13.9-126.6 85.2 -1.0 -1.9 -2.3 14 13 A I - 0 0 1 -2,-0.5 -1,-0.4 17,-0.2 16,-0.2 0.696 55.0-167.1 88.8 111.7 1.5 0.2 -0.4 15 14 A V S S- 0 0 29 14,-3.5 2,-0.3 1,-0.3 15,-0.2 0.649 70.2 -7.0 -99.9 -20.0 0.5 3.6 0.9 16 15 A D E -A 29 0A 54 13,-1.8 13,-2.5 2,-0.0 2,-0.3 -0.972 60.1-147.5-165.3 170.2 4.0 4.9 1.8 17 16 A E E -A 28 0A 30 -2,-0.3 2,-0.6 11,-0.3 11,-0.3 -0.992 7.7-145.3-152.7 146.8 7.6 3.8 2.1 18 17 A K E -A 27 0A 66 9,-2.8 9,-1.9 -2,-0.3 8,-0.4 -0.949 21.1-171.7-117.1 116.8 10.7 4.6 4.2 19 18 A L - 0 0 72 -2,-0.6 6,-0.3 6,-0.2 2,-0.2 -0.317 14.5-128.5 -92.5 179.2 14.1 4.5 2.4 20 19 A D > - 0 0 22 4,-1.9 3,-2.4 5,-0.1 -1,-0.1 -0.601 38.4 -86.7-119.7-177.0 17.5 4.7 4.0 21 20 A R T 3 S+ 0 0 213 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.620 126.3 68.4 -66.7 -9.0 20.7 6.8 3.3 22 21 A N T 3 S- 0 0 134 3,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.509 113.6-121.5 -84.5 -8.0 21.4 4.1 0.8 23 22 A G S < S+ 0 0 35 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.482 79.5 110.9 78.2 2.9 18.5 5.3 -1.2 24 23 A A S S- 0 0 48 1,-0.2 -4,-1.9 46,-0.1 -1,-0.3 -0.281 73.8 -83.6 -97.7-176.5 17.0 1.9 -0.9 25 24 A V + 0 0 49 -6,-0.3 -1,-0.2 1,-0.1 -6,-0.2 -0.109 40.0 160.5 -79.8-176.6 14.0 0.7 1.0 26 25 A K + 0 0 120 -8,-0.4 2,-0.3 1,-0.3 -7,-0.2 0.133 68.3 7.3-170.7 -42.4 13.7 -0.4 4.6 27 26 A L E -A 18 0A 65 -9,-1.9 -9,-2.8 17,-0.2 -1,-0.3 -0.979 57.8-150.6-151.9 161.0 10.1 -0.2 5.6 28 27 A Y E -AB 17 43A 31 15,-1.8 15,-2.4 -2,-0.3 2,-0.5 -0.980 11.9-135.0-137.7 153.1 6.6 0.3 4.0 29 28 A R E -AB 16 42A 73 -13,-2.5 -14,-3.5 -2,-0.3 -13,-1.8 -0.922 18.1-168.7-110.1 128.6 3.2 1.6 5.1 30 29 A I E - B 0 41A 14 11,-2.4 11,-1.5 -2,-0.5 2,-0.2 -0.970 6.6-155.7-120.7 119.0 0.1 -0.3 4.2 31 30 A R + 0 0 99 -2,-0.5 -19,-0.5 9,-0.2 -17,-0.2 -0.505 15.1 173.7 -90.4 158.9 -3.4 1.3 4.7 32 31 A W >> + 0 0 63 -2,-0.2 4,-1.0 -21,-0.1 5,-0.9 -0.450 15.7 152.2-166.7 84.7 -6.7 -0.6 5.2 33 32 A L T 45S+ 0 0 84 4,-0.2 4,-0.2 3,-0.2 -23,-0.1 0.889 75.1 61.8 -83.7 -43.4 -9.9 1.4 6.0 34 33 A N T 45S+ 0 0 74 -25,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.874 112.2 41.5 -49.2 -40.2 -12.3 -1.1 4.4 35 34 A Y T 45S- 0 0 145 1,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.981 143.1 -5.2 -71.4 -84.5 -11.1 -3.6 7.0 36 35 A S T <5S- 0 0 63 -4,-1.0 -3,-0.2 3,-0.2 -2,-0.1 0.705 79.6-146.6 -87.2 -22.7 -10.6 -1.9 10.4 37 36 A S S - 0 0 48 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.273 28.2-113.3 -74.5 163.2 9.4 -4.4 6.0 45 44 A P G > S+ 0 0 37 0, 0.0 3,-2.1 0, 0.0 -18,-0.1 0.895 109.1 65.7 -61.2 -48.2 10.1 -5.3 2.3 46 45 A E G > S+ 0 0 166 1,-0.3 3,-0.6 2,-0.2 -3,-0.0 0.755 99.3 54.7 -49.5 -27.9 11.4 -8.8 3.0 47 46 A N G < S+ 0 0 97 -3,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.734 93.2 70.5 -79.2 -23.4 8.0 -9.8 4.2 48 47 A L G < + 0 0 4 -3,-2.1 -1,-0.2 -4,-0.5 3,-0.2 0.066 61.3 114.6 -82.4 28.8 6.5 -8.6 0.9 49 48 A S S < S+ 0 0 108 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.057 86.1 35.8 -85.6 27.1 8.1 -11.6 -0.7 50 49 A G S S+ 0 0 66 -3,-0.1 3,-0.4 0, 0.0 -1,-0.2 0.339 94.7 81.5-150.1 -14.4 4.6 -12.8 -1.4 51 50 A C > + 0 0 42 1,-0.2 4,-3.5 -3,-0.2 5,-0.5 -0.073 50.9 144.6 -88.8 30.7 2.7 -9.6 -2.1 52 51 A S H > S+ 0 0 92 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.827 73.6 46.0 -37.8 -44.5 4.1 -9.7 -5.6 53 52 A A H > S+ 0 0 54 -3,-0.4 4,-2.0 2,-0.2 -1,-0.3 0.967 114.1 46.4 -66.2 -54.1 0.8 -8.2 -6.8 54 53 A V H > S+ 0 0 34 1,-0.3 4,-2.2 2,-0.2 3,-0.4 0.947 114.2 47.5 -53.5 -52.1 0.7 -5.5 -4.1 55 54 A L H X S+ 0 0 45 -4,-3.5 4,-2.9 1,-0.2 -1,-0.3 0.850 108.1 60.5 -57.6 -33.8 4.3 -4.6 -4.7 56 55 A A H X S+ 0 0 16 -4,-1.5 4,-2.2 -5,-0.5 -1,-0.2 0.895 104.2 44.7 -63.4 -43.8 3.3 -4.6 -8.4 57 56 A E H X S+ 0 0 41 -4,-2.0 4,-1.5 -3,-0.4 -1,-0.2 0.926 113.9 53.0 -68.0 -39.6 0.7 -1.8 -8.1 58 57 A W H >X S+ 0 0 11 -4,-2.2 4,-2.7 -5,-0.2 3,-1.0 0.974 109.6 45.7 -57.0 -59.3 3.2 0.1 -5.9 59 58 A K H 3X S+ 0 0 131 -4,-2.9 4,-0.8 1,-0.3 3,-0.4 0.941 112.2 51.4 -49.1 -53.7 6.0 -0.1 -8.4 60 59 A R H 3< S+ 0 0 165 -4,-2.2 4,-0.5 1,-0.3 -1,-0.3 0.814 117.0 42.4 -53.0 -29.9 3.7 0.9 -11.2 61 60 A R H S+ 0 0 59 -4,-2.7 5,-0.5 -3,-0.4 -1,-0.2 0.792 93.2 53.3 -48.8 -29.2 6.2 4.6 -7.8 63 62 A R T <5S+ 0 0 185 -4,-0.8 -1,-0.2 -3,-0.2 -2,-0.2 0.939 114.2 37.6 -71.8 -51.0 6.5 6.6 -11.1 64 63 A R T 45S+ 0 0 185 -4,-0.5 -2,-0.2 -3,-0.2 -3,-0.1 0.992 99.1 79.6 -65.6 -65.2 3.3 8.6 -10.6 65 64 A L T <5S- 0 0 69 -4,-2.0 2,-2.9 1,-0.2 3,-0.2 -0.232 124.4 -27.1 -50.6 122.9 3.5 9.3 -6.9 66 65 A K T 5S- 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 -0.385 87.9-143.5 69.0 -71.3 5.9 12.2 -6.3 67 66 A G < + 0 0 41 -2,-2.9 -1,-0.2 -5,-0.5 -4,-0.1 0.878 49.6 124.2 76.1 99.9 7.9 11.4 -9.4 68 67 A S S S- 0 0 112 2,-0.3 -2,-0.1 -3,-0.2 -5,-0.1 0.293 74.4 -83.6-145.2 -75.3 11.7 11.8 -9.1 69 68 A N 0 0 139 1,-0.3 -6,-0.0 0, 0.0 -2,-0.0 0.144 360.0 360.0-175.2 -44.7 14.0 8.9 -9.9 70 69 A S 0 0 104 -46,-0.0 -1,-0.3 -7,-0.0 -2,-0.3 -0.004 360.0 360.0 -84.0 360.0 14.4 6.6 -6.9