==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-MAY-01 1IMJ . COMPND 2 MOLECULE: CCG1-INTERACTING FACTOR B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.PADMANABHAN,T.KUZUHARA,M.HORIKOSHI . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8878.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 1 1 0 2 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 A 0 0 126 0, 0.0 25,-0.0 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0-170.3 63.5 -6.9 0.7 2 3 A A + 0 0 74 23,-0.2 2,-0.5 2,-0.1 0, 0.0 -0.294 360.0 153.6-118.0 46.3 62.5 -9.6 -1.8 3 4 A S - 0 0 26 23,-0.1 2,-0.4 24,-0.1 23,-0.2 -0.651 30.9-151.0 -80.9 123.6 58.7 -9.2 -1.8 4 5 A V E -A 24 0A 69 20,-2.2 20,-2.9 -2,-0.5 2,-0.4 -0.792 14.2-174.2 -96.0 134.4 57.0 -10.4 -5.0 5 6 A E E +A 23 0A 98 -2,-0.4 2,-0.3 18,-0.2 18,-0.3 -0.993 5.2 175.6-134.3 131.4 53.8 -8.8 -6.0 6 7 A Q E -A 22 0A 59 16,-2.0 16,-2.7 -2,-0.4 -2,-0.0 -0.945 22.1-165.3-131.8 150.7 51.5 -9.7 -8.9 7 8 A R + 0 0 113 -2,-0.3 14,-0.1 14,-0.2 13,-0.1 -0.352 28.6 152.4-130.4 50.9 48.1 -8.4 -10.0 8 9 A E - 0 0 132 1,-0.1 13,-0.1 11,-0.1 -1,-0.1 0.482 35.9-173.2 -57.9 4.8 47.2 -11.2 -12.4 9 10 A G + 0 0 0 11,-1.2 2,-0.3 10,-0.1 -1,-0.1 0.433 41.3 98.1 0.6 48.1 44.0 -9.6 -11.0 10 11 A T + 0 0 92 9,-0.2 2,-0.3 10,-0.1 9,-0.2 -0.808 33.3 146.5-160.5 114.0 41.8 -12.2 -12.7 11 12 A I E -I 18 0B 19 7,-1.3 7,-2.2 -2,-0.3 2,-0.6 -0.963 45.9-115.0-139.3 149.7 40.2 -15.4 -11.4 12 13 A Q E +I 17 0B 123 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.809 34.8 179.2 -91.4 123.7 36.9 -16.9 -12.4 13 14 A V E > -I 16 0B 2 3,-3.2 3,-1.7 -2,-0.6 82,-0.1 -0.983 69.2 -26.7-128.5 118.8 34.5 -17.0 -9.5 14 15 A Q T 3 S- 0 0 103 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.887 129.4 -44.5 43.3 50.3 31.0 -18.4 -10.1 15 16 A G T 3 S+ 0 0 68 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.556 121.5 95.0 77.2 10.6 31.2 -17.5 -13.8 16 17 A Q E < S-I 13 0B 55 -3,-1.7 -3,-3.2 61,-0.0 2,-0.5 -0.951 71.2-118.3-134.3 153.3 32.6 -14.0 -13.5 17 18 A A E -I 12 0B 38 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.759 28.6-170.3 -93.0 131.6 36.1 -12.5 -13.6 18 19 A L E -I 11 0B 2 -7,-2.2 -7,-1.3 -2,-0.5 2,-0.3 -0.943 18.6-127.7-120.5 144.2 37.3 -10.7 -10.5 19 20 A F + 0 0 28 -2,-0.4 48,-2.3 48,-0.4 2,-0.3 -0.657 30.0 179.2 -89.0 145.0 40.4 -8.6 -10.2 20 21 A F E - B 0 66A 5 -2,-0.3 -11,-1.2 46,-0.2 2,-0.4 -0.995 20.1-152.7-146.8 149.7 43.0 -9.2 -7.5 21 22 A R E - B 0 65A 6 44,-3.2 44,-2.5 -2,-0.3 2,-0.3 -0.925 21.9-169.6-118.3 145.0 46.3 -7.8 -6.3 22 23 A E E -AB 6 64A 6 -16,-2.7 -16,-2.0 -2,-0.4 2,-0.4 -0.998 16.7-177.5-144.3 144.2 48.8 -10.0 -4.5 23 24 A A E +AB 5 63A 0 40,-2.6 40,-3.5 -2,-0.3 -18,-0.2 -0.999 14.0 171.7-138.7 133.6 52.0 -9.7 -2.5 24 25 A L E -A 4 0A 31 -20,-2.9 -20,-2.2 -2,-0.4 38,-0.2 -0.979 47.4 -88.8-143.9 156.0 54.0 -12.6 -1.0 25 26 A P - 0 0 25 0, 0.0 -23,-0.2 0, 0.0 5,-0.1 0.647 50.4-129.7 -30.3 -40.1 57.3 -13.3 0.7 26 27 A G S S+ 0 0 31 -23,-0.2 -23,-0.1 -22,-0.1 4,-0.1 -0.153 100.0 77.1 108.5 -42.2 59.3 -13.9 -2.5 27 28 A S S S- 0 0 97 2,-0.3 3,-0.1 1,-0.0 -24,-0.1 0.839 110.8-118.3 -67.4 -29.9 60.8 -17.2 -1.4 28 29 A G S S+ 0 0 54 1,-0.4 2,-0.4 -24,-0.0 -1,-0.0 0.344 80.7 109.7 107.4 -1.8 57.3 -18.4 -2.2 29 30 A Q + 0 0 150 32,-0.0 -1,-0.4 -5,-0.0 2,-0.3 -0.875 38.5 169.3-110.4 139.4 56.7 -19.5 1.4 30 31 A A - 0 0 37 -2,-0.4 31,-0.2 1,-0.1 3,-0.1 -0.995 41.8-123.9-148.7 143.3 54.3 -17.9 3.8 31 32 A R S S- 0 0 129 29,-2.2 2,-0.3 -2,-0.3 30,-0.2 0.912 87.1 -41.7 -49.9 -51.1 52.8 -18.8 7.2 32 33 A F - 0 0 39 28,-0.4 30,-2.0 -3,-0.1 2,-0.2 -0.952 68.6 -82.6-166.5 177.6 49.3 -18.4 5.9 33 34 A S E -c 62 0A 9 70,-0.4 72,-2.0 68,-0.4 2,-0.4 -0.651 24.7-156.3 -98.7 153.6 47.1 -16.3 3.6 34 35 A V E -cd 63 105A 0 28,-2.5 30,-2.8 -2,-0.2 2,-0.6 -0.991 7.0-157.5-128.0 120.7 45.3 -13.0 4.3 35 36 A L E -cd 64 106A 0 70,-2.7 72,-2.7 -2,-0.4 2,-0.5 -0.881 9.1-160.3-101.6 122.8 42.3 -12.0 2.2 36 37 A L E -cd 65 107A 0 28,-2.9 30,-1.5 -2,-0.6 72,-0.2 -0.904 8.1-175.0-108.4 126.2 41.5 -8.3 2.2 37 38 A L - 0 0 0 70,-2.7 2,-0.3 -2,-0.5 6,-0.1 -0.431 15.7-137.5-102.4-178.1 38.1 -7.0 1.2 38 39 A H - 0 0 1 -2,-0.2 74,-0.8 4,-0.1 2,-0.1 -0.889 10.7-101.0-143.2 171.6 37.2 -3.3 0.9 39 40 A G > - 0 0 1 -2,-0.3 3,-1.4 72,-0.2 71,-0.1 -0.365 45.8-102.0 -84.4 169.4 34.7 -0.5 1.5 40 41 A I T 3 S+ 0 0 92 1,-0.3 -1,-0.1 -2,-0.1 70,-0.0 0.786 122.2 49.8 -65.7 -26.4 32.4 0.8 -1.3 41 42 A R T 3 S+ 0 0 169 30,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.442 115.9 44.5 -89.9 0.7 34.5 3.9 -1.8 42 43 A F < - 0 0 41 -3,-1.4 2,-0.3 3,-0.0 30,-0.1 -0.503 58.8-170.8-128.6-164.3 37.7 1.9 -2.1 43 44 A S >> - 0 0 14 -2,-0.2 3,-1.2 -6,-0.1 4,-0.9 -0.931 54.5 -64.0-169.7-171.7 39.3 -1.3 -3.7 44 45 A S H 3> S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.3 3,-0.4 0.840 125.7 66.2 -60.5 -31.4 42.4 -3.5 -3.7 45 46 A E H 3> S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.807 93.7 58.3 -60.3 -31.6 44.2 -0.5 -5.0 46 47 A T H <> S+ 0 0 29 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.890 106.0 47.9 -65.9 -40.9 43.7 1.3 -1.7 47 48 A W H X>S+ 0 0 3 -4,-0.9 5,-1.3 -3,-0.4 4,-0.9 0.881 111.4 51.8 -67.6 -38.1 45.4 -1.4 0.2 48 49 A Q H ><5S+ 0 0 51 -4,-1.9 3,-0.9 1,-0.2 6,-0.2 0.960 112.5 43.6 -61.9 -52.7 48.3 -1.4 -2.3 49 50 A N H 3<5S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.723 110.0 56.8 -66.0 -23.8 48.8 2.4 -2.0 50 51 A L H 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.691 112.2-122.2 -80.6 -17.9 48.5 2.2 1.8 51 52 A G T S+ 0 0 8 -6,-0.7 4,-2.3 1,-0.2 -1,-0.2 0.951 115.9 45.1 -56.4 -48.9 49.9 -5.8 1.0 54 55 A H H > S+ 0 0 81 -6,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 112.8 50.6 -60.7 -46.3 53.7 -5.0 1.0 55 56 A R H X S+ 0 0 57 -4,-2.8 4,-0.9 1,-0.2 -2,-0.2 0.936 112.4 46.2 -57.6 -49.0 53.9 -4.8 4.9 56 57 A L H <>S+ 0 0 1 -4,-2.8 5,-2.1 1,-0.2 3,-0.5 0.887 110.4 54.4 -63.3 -39.7 52.1 -8.2 5.3 57 58 A A H ><5S+ 0 0 1 -4,-2.3 3,-2.3 -5,-0.3 -2,-0.2 0.963 107.1 48.3 -61.0 -51.4 54.2 -9.8 2.7 58 59 A Q H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.688 104.7 62.1 -65.8 -12.5 57.5 -8.9 4.3 59 60 A A T 3<5S- 0 0 45 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.381 129.4 -93.8 -89.7 2.7 56.2 -10.1 7.6 60 61 A G T < 5S+ 0 0 22 -3,-2.3 -29,-2.2 1,-0.3 -28,-0.4 0.601 85.8 119.8 98.6 13.1 55.9 -13.6 6.1 61 62 A Y < - 0 0 4 -5,-2.1 2,-0.6 -31,-0.2 -1,-0.3 -0.799 63.0-124.9-113.9 154.0 52.3 -13.7 4.9 62 63 A R E - c 0 33A 50 -30,-2.0 -28,-2.5 -2,-0.3 2,-0.5 -0.855 34.0-159.4 -91.8 120.3 50.7 -14.1 1.5 63 64 A A E +Bc 23 34A 0 -40,-3.5 -40,-2.6 -2,-0.6 2,-0.5 -0.917 13.8 178.5-110.5 124.7 48.5 -11.0 1.0 64 65 A V E -Bc 22 35A 0 -30,-2.8 -28,-2.9 -2,-0.5 2,-0.4 -0.978 4.9-177.4-129.5 121.1 45.6 -11.0 -1.5 65 66 A A E -Bc 21 36A 0 -44,-2.5 -44,-3.2 -2,-0.5 2,-0.3 -0.954 10.9-168.9-115.5 130.9 43.2 -8.1 -2.0 66 67 A I E -B 20 0A 0 -30,-1.5 2,-0.6 -2,-0.4 -46,-0.2 -0.747 24.1-119.9-116.3 166.3 40.4 -8.5 -4.5 67 68 A D - 0 0 0 -48,-2.3 -48,-0.4 -2,-0.3 3,-0.1 -0.946 35.4-127.1-105.7 121.8 37.9 -6.0 -6.0 68 69 A L > - 0 0 1 -2,-0.6 3,-2.3 1,-0.2 6,-0.3 -0.307 44.6 -67.7 -67.7 152.9 34.3 -7.0 -5.1 69 70 A P T 3 S+ 0 0 8 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 -0.048 121.2 10.0 -42.1 128.2 31.7 -7.4 -7.9 70 71 A G T 3 S+ 0 0 37 4,-2.3 2,-0.3 1,-0.2 5,-0.3 0.455 113.8 90.0 79.5 1.2 30.8 -4.2 -9.6 71 72 A L S X S- 0 0 40 -3,-2.3 3,-2.1 3,-0.2 -1,-0.2 -0.889 84.5 -9.8-128.8 159.6 33.7 -2.2 -8.0 72 73 A G G > S- 0 0 19 -2,-0.3 3,-1.0 1,-0.3 -29,-0.1 -0.245 130.1 -19.5 55.3-138.7 37.3 -1.4 -8.9 73 74 A H G 3 S+ 0 0 122 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.216 133.4 71.6 -85.7 17.7 38.6 -3.5 -11.8 74 75 A S G X + 0 0 1 -3,-2.1 -4,-2.3 -6,-0.3 3,-1.9 0.061 60.6 126.3-114.1 19.6 35.7 -6.0 -11.2 75 76 A K T < + 0 0 151 -3,-1.0 -1,-0.1 -5,-0.3 -2,-0.1 0.776 67.7 53.1 -48.7 -37.5 33.2 -3.4 -12.6 76 77 A E T 3 S+ 0 0 187 -3,-0.2 -1,-0.3 -59,-0.1 2,-0.2 0.628 88.2 95.6 -81.5 -8.3 31.7 -5.8 -15.1 77 78 A A S < S- 0 0 8 -3,-1.9 2,-0.4 -60,-0.2 -7,-0.1 -0.519 76.0-125.7 -77.6 148.1 31.0 -8.6 -12.6 78 79 A A - 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