==== 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 TRANSCRIPTION 26-FEB-09 3GFC . COMPND 2 MOLECULE: HISTONE-BINDING PROTEIN RBBP4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,A.DONG,Z.LI,H.HE,S.NI,A.M.EDWARDS,C.H.ARROWSMITH,J . 339 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 0 5 2 11 0 1 1 1 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 6 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 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 24 A W > 0 0 108 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -45.7 5.4 -0.9 33.5 2 25 A K T >4 + 0 0 73 1,-0.2 3,-0.8 2,-0.2 304,-0.0 0.870 360.0 50.7 -57.9 -41.3 5.9 -3.6 30.7 3 26 A K T 34 S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.841 108.6 52.5 -62.3 -38.0 3.2 -5.8 32.3 4 27 A N T >> S+ 0 0 93 -3,-0.3 3,-1.8 1,-0.2 4,-0.7 0.495 78.7 103.4 -77.6 -6.4 0.7 -2.8 32.5 5 28 A T H XX + 0 0 36 -3,-0.8 4,-2.3 -4,-0.6 3,-1.2 0.809 70.0 59.5 -53.5 -43.9 1.0 -1.9 28.7 6 29 A P H 34 S+ 0 0 101 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.743 105.5 54.5 -59.9 -19.8 -2.4 -3.4 27.4 7 30 A F H <4 S+ 0 0 163 -3,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.752 121.1 26.2 -76.2 -31.1 -4.1 -1.0 29.9 8 31 A L H << S+ 0 0 57 -3,-1.2 331,-2.2 -4,-0.7 2,-0.4 0.553 113.4 59.9-117.8 -12.4 -2.5 2.1 28.6 9 32 A Y E < -A 338 0A 14 -4,-2.3 329,-0.3 329,-0.3 3,-0.1 -0.946 39.6-170.1-129.3 144.0 -1.5 1.6 24.9 10 33 A D E S+ 0 0 87 327,-2.3 2,-0.3 -2,-0.4 328,-0.2 0.458 96.1 13.3 -93.2 -15.2 -3.2 0.8 21.7 11 34 A L E +A 337 0A 28 326,-1.8 326,-2.9 -6,-0.1 2,-0.3 -0.908 61.1 165.0-161.6 133.1 0.4 0.3 20.5 12 35 A V E +A 336 0A 46 -2,-0.3 2,-0.4 324,-0.2 324,-0.2 -0.919 6.5 174.3-151.5 129.3 3.9 -0.0 21.9 13 36 A M E -A 335 0A 39 322,-1.8 322,-1.6 -2,-0.3 2,-0.4 -0.955 12.9-157.8-130.6 140.5 6.9 -1.2 20.0 14 37 A T E +A 334 0A 91 -2,-0.4 2,-0.4 320,-0.2 320,-0.2 -0.995 10.7 179.2-127.6 133.8 10.5 -1.3 21.4 15 38 A H E -A 333 0A 55 318,-2.8 318,-3.5 -2,-0.4 2,-0.6 -0.995 19.6-150.8-137.3 121.6 13.6 -1.3 19.4 16 39 A A E -A 332 0A 77 -2,-0.4 316,-0.2 316,-0.2 2,-0.2 -0.875 24.4-150.0 -86.2 123.1 17.1 -1.3 20.7 17 40 A L - 0 0 20 314,-2.8 4,-0.0 -2,-0.6 -2,-0.0 -0.537 23.8-113.6 -88.8 161.1 19.2 0.4 18.0 18 41 A E S S+ 0 0 111 -2,-0.2 -1,-0.1 1,-0.1 25,-0.0 0.785 103.1 18.4 -65.0 -27.5 22.8 -0.5 17.5 19 42 A W S S- 0 0 25 312,-0.2 -2,-0.1 23,-0.1 26,-0.1 -0.957 95.0 -94.5-138.6 152.1 23.7 3.1 18.7 20 43 A P - 0 0 35 0, 0.0 24,-1.2 0, 0.0 2,-0.5 -0.452 34.0-143.7 -64.1 143.9 21.9 5.7 20.6 21 44 A S - 0 0 1 307,-0.5 291,-0.2 22,-0.2 292,-0.2 -0.953 14.7-169.9-107.1 128.8 20.0 8.4 18.6 22 45 A L S S+ 0 0 20 -2,-0.5 2,-0.3 52,-0.5 -1,-0.1 0.546 75.5 53.0 -82.5 -7.8 20.0 11.9 19.9 23 46 A T + 0 0 0 19,-0.1 19,-0.6 51,-0.1 2,-0.3 -0.918 54.9 175.3-137.4 144.9 17.4 12.7 17.3 24 47 A A E +D 41 0B 1 -2,-0.3 2,-0.3 290,-0.2 290,-0.2 -0.924 10.0 156.3-151.0 129.8 14.0 11.5 16.0 25 48 A Q E -D 40 0B 37 15,-1.3 15,-3.1 -2,-0.3 2,-0.2 -0.914 34.6-128.9-150.2 130.7 11.7 12.9 13.3 26 49 A W E -D 39 0B 4 -2,-0.3 13,-0.3 13,-0.2 53,-0.2 -0.548 24.3-131.0 -69.3 136.3 9.0 11.2 11.2 27 50 A L - 0 0 3 11,-2.9 11,-0.4 -2,-0.2 -1,-0.0 -0.545 21.8-120.6 -74.9 157.9 9.3 11.9 7.5 28 51 A P S S+ 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.632 82.0 94.0 -84.5 -7.5 5.9 13.0 6.0 29 52 A D - 0 0 47 9,-0.1 2,-0.4 55,-0.0 9,-0.4 -0.668 50.8-171.7 -84.8 132.5 5.5 10.1 3.4 30 53 A V 0 0 59 -2,-0.4 7,-0.2 7,-0.1 5,-0.0 -0.990 360.0 360.0-119.3 128.1 3.5 7.0 4.2 31 54 A T 0 0 130 5,-2.9 6,-0.1 -2,-0.4 -1,-0.1 0.300 360.0 360.0-124.1 360.0 3.5 4.0 1.8 32 ! 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 33 60 A D 0 0 132 0, 0.0 26,-1.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -40.8 -3.1 -4.3 5.9 34 61 A F E - E 0 58B 54 24,-0.2 2,-0.3 25,-0.1 22,-0.1 -0.700 360.0-140.4-110.7 166.4 -0.1 -2.3 7.3 35 62 A S E - E 0 57B 15 22,-3.1 22,-2.9 -2,-0.2 2,-0.6 -0.951 16.3-123.7-125.8 152.8 1.4 1.0 6.1 36 63 A I E + E 0 56B 49 -2,-0.3 -5,-2.9 20,-0.2 20,-0.2 -0.874 30.0 176.7-101.8 115.7 5.1 2.0 5.9 37 64 A H E - E 0 55B 8 18,-3.1 18,-2.6 -2,-0.6 2,-0.3 -0.647 15.6-142.0-106.7 165.5 6.3 5.1 7.7 38 65 A R E - E 0 54B 52 -9,-0.4 -11,-2.9 -11,-0.4 2,-0.4 -0.983 6.4-155.7-140.8 143.5 9.9 6.4 8.0 39 66 A L E -DE 26 53B 0 14,-2.5 14,-2.7 -2,-0.3 2,-0.6 -0.955 14.3-139.5-120.1 136.4 12.0 8.1 10.6 40 67 A V E +DE 25 52B 0 -15,-3.1 -15,-1.3 -2,-0.4 2,-0.2 -0.866 40.3 162.3 -84.9 119.4 15.1 10.3 10.4 41 68 A L E -DE 24 51B 2 10,-2.7 10,-2.6 -2,-0.6 2,-0.3 -0.755 22.0-152.3-129.6 176.6 17.5 9.2 13.1 42 69 A G E - E 0 50B 4 -19,-0.6 2,-0.4 -2,-0.2 8,-0.2 -0.833 15.2-117.3-139.2 177.9 21.2 9.6 14.0 43 70 A T - 0 0 15 6,-1.0 31,-2.2 -2,-0.3 2,-0.4 -0.897 11.2-154.9-115.3 152.7 24.0 7.8 15.8 44 71 A H 0 0 68 -24,-1.2 4,-0.0 -2,-0.4 29,-0.0 -0.888 360.0 360.0-126.3 101.9 25.9 8.9 18.8 45 72 A T 0 0 89 -2,-0.4 27,-0.1 -26,-0.1 -2,-0.0 -0.730 360.0 360.0 94.4 360.0 29.4 7.3 19.1 46 ! 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 47 76 A Q 0 0 147 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 139.6 31.8 5.9 12.6 48 77 A N E - F 0 70B 17 22,-0.7 22,-2.6 -5,-0.1 2,-0.4 -0.710 360.0-161.9 -96.0 149.2 28.6 8.0 12.9 49 78 A H E - F 0 69B 22 -2,-0.3 -6,-1.0 20,-0.2 2,-0.5 -0.950 25.4-134.0-131.7 150.4 25.7 7.9 10.5 50 79 A L E -EF 42 68B 1 18,-3.2 18,-2.3 -2,-0.4 2,-0.4 -0.895 43.8-158.0 -88.5 131.1 22.7 9.8 9.5 51 80 A V E -EF 41 67B 8 -10,-2.6 -10,-2.7 -2,-0.5 2,-0.5 -0.911 25.5-163.5-123.9 137.2 20.0 7.1 9.3 52 81 A I E -EF 40 66B 1 14,-2.4 13,-3.0 -2,-0.4 14,-1.5 -0.989 21.9-169.9-111.9 123.7 16.7 6.6 7.6 53 82 A A E -EF 39 64B 0 -14,-2.7 -14,-2.5 -2,-0.5 2,-0.3 -0.838 14.8-136.7-113.4 150.0 14.6 3.8 9.1 54 83 A S E -EF 38 63B 13 9,-3.3 9,-1.1 -2,-0.3 2,-0.3 -0.775 17.0-169.8 -98.9 145.9 11.4 2.1 8.0 55 84 A V E -EF 37 62B 0 -18,-2.6 -18,-3.1 -2,-0.3 2,-0.5 -0.975 14.7-144.8-142.3 120.9 8.5 1.3 10.3 56 85 A Q E -E 36 0B 98 5,-2.0 -20,-0.2 -2,-0.3 -2,-0.0 -0.767 25.6-179.5 -84.0 127.3 5.4 -0.9 9.6 57 86 A L E -E 35 0B 6 -22,-2.9 -22,-3.1 -2,-0.5 -2,-0.0 -0.970 25.7-114.2-129.9 146.5 2.3 0.5 11.3 58 87 A P E E 34 0B 85 0, 0.0 -24,-0.2 0, 0.0 0, 0.0 -0.337 360.0 360.0 -77.5 161.1 -1.3 -0.9 11.3 59 88 A N 0 0 157 -26,-1.2 -25,-0.1 -2,-0.0 -24,-0.0 0.833 360.0 360.0 -81.2 360.0 -4.2 1.0 9.7 60 ! 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 61 114 A K 0 0 87 0, 0.0 -5,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 147.8 9.3 -4.5 11.9 62 115 A I E -F 55 0B 33 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.995 360.0-175.9-126.4 116.1 11.8 -1.6 11.8 63 116 A E E -F 54 0B 47 -9,-1.1 -9,-3.3 -2,-0.4 2,-0.5 -0.888 27.5-124.8-113.0 145.9 14.5 -1.7 9.1 64 117 A I E +F 53 0B 75 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.814 31.6 173.8 -84.3 127.0 17.4 0.6 8.5 65 118 A E E + 0 0 96 -13,-3.0 2,-0.4 -2,-0.5 -12,-0.2 0.746 61.5 23.2-103.1 -35.9 17.2 1.8 4.9 66 119 A I E -F 52 0B 28 -14,-1.5 -14,-2.4 2,-0.0 2,-0.4 -0.998 54.0-176.6-142.5 126.2 19.9 4.4 4.5 67 120 A K E -F 51 0B 79 39,-0.9 2,-0.5 -2,-0.4 -16,-0.2 -0.993 11.0-172.9-122.7 128.4 23.1 5.0 6.5 68 121 A I E -F 50 0B 7 -18,-2.3 -18,-3.2 -2,-0.4 -2,-0.0 -0.985 31.8-109.0-125.1 123.3 25.1 8.1 5.5 69 122 A N E -F 49 0B 26 -2,-0.5 43,-0.4 -20,-0.2 2,-0.3 -0.312 40.2-172.3 -51.8 127.6 28.6 8.8 7.0 70 123 A H E -F 48 0B 0 -22,-2.6 -22,-0.7 41,-0.1 2,-0.7 -0.950 26.3-120.7-124.6 142.2 28.3 11.8 9.3 71 124 A E S S- 0 0 47 -2,-0.3 22,-0.2 -24,-0.1 -22,-0.0 -0.770 83.2 -16.4 -88.4 113.9 31.3 13.6 11.0 72 125 A G S S- 0 0 24 -2,-0.7 -29,-0.2 19,-0.1 -2,-0.1 -0.044 111.2 -39.7 76.5 168.0 30.7 13.3 14.8 73 126 A E - 0 0 52 1,-0.1 2,-0.9 -31,-0.1 -29,-0.2 -0.198 63.1-109.2 -56.4 154.6 27.4 12.3 16.4 74 127 A V - 0 0 0 -31,-2.2 -52,-0.5 -25,-0.2 17,-0.2 -0.835 32.6-175.2 -87.3 102.6 24.2 13.7 14.9 75 128 A N S S- 0 0 0 15,-2.9 2,-0.3 -2,-0.9 -1,-0.2 0.885 72.6 -13.6 -64.8 -39.0 23.0 16.2 17.6 76 129 A R E -G 90 0C 24 14,-0.9 14,-2.5 -3,-0.1 2,-0.3 -0.954 60.5-163.8-160.9 149.7 19.8 16.9 15.6 77 130 A A E -G 89 0C 0 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.989 10.6-180.0-143.5 127.8 18.5 16.1 12.0 78 131 A R E -G 88 0C 23 10,-2.2 10,-2.6 -2,-0.3 2,-0.2 -0.997 21.9-131.7-135.2 134.1 15.5 17.8 10.4 79 132 A Y E -G 87 0C 42 -2,-0.4 8,-0.3 8,-0.2 50,-0.2 -0.570 28.5-110.6 -83.2 148.2 14.0 17.2 6.9 80 133 A M E > -G 83 0C 8 6,-2.9 3,-1.6 3,-0.5 6,-0.3 -0.720 19.9-144.2 -77.7 122.6 13.2 20.2 4.7 81 134 A P T 3 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 53,-0.1 0.830 99.5 51.5 -57.9 -31.6 9.4 20.4 4.4 82 135 A Q T 3 S+ 0 0 72 1,-0.3 52,-0.1 51,-0.1 -2,-0.0 0.554 132.2 11.6 -88.0 -10.7 9.6 21.6 0.7 83 136 A N E X -G 80 0C 68 -3,-1.6 3,-2.7 3,-0.2 -3,-0.5 -0.447 69.3-167.1-159.7 84.1 11.9 18.6 -0.3 84 137 A P E 3 S+ 0 0 38 0, 0.0 -2,-0.1 0, 0.0 -55,-0.0 0.467 83.1 74.8 -57.9 -3.6 12.0 16.0 2.5 85 138 A C E 3 S+ 0 0 32 -5,-0.1 16,-2.1 -6,-0.1 2,-0.5 0.578 83.7 83.2 -74.9 -14.5 15.0 14.3 0.8 86 139 A I E < + H 0 100C 23 -3,-2.7 -6,-2.9 -6,-0.3 2,-0.4 -0.834 62.3 178.9 -93.6 125.3 17.0 17.3 2.2 87 140 A I E -GH 79 99C 0 12,-2.6 12,-3.0 -2,-0.5 2,-0.3 -0.995 14.5-155.4-132.8 129.0 18.1 16.9 5.8 88 141 A A E -GH 78 98C 0 -10,-2.6 -10,-2.2 -2,-0.4 2,-0.4 -0.814 15.8-162.5-100.4 148.8 20.1 19.4 7.9 89 142 A T E -GH 77 97C 0 8,-2.4 8,-2.4 -2,-0.3 2,-0.5 -0.985 18.8-135.0-134.2 145.7 22.1 18.1 10.8 90 143 A K E -GH 76 96C 4 -14,-2.5 -15,-2.9 -2,-0.4 -14,-0.9 -0.887 28.3-160.9 -91.7 129.3 23.8 19.6 13.8 91 144 A T - 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