==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 26-JUL-05 2AFJ . COMPND 2 MOLECULE: GENE RICH CLUSTER, C9 GENE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.L.MASTERS,S.YAO,T.A.WILLSON,J.G.ZHANG,K.R.PALMER, . 226 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 38.9 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 . 40 17.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 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 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 6 A G 0 0 127 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.7 -26.8 29.3 -16.5 2 7 A S + 0 0 114 5,-0.1 5,-0.1 1,-0.0 0, 0.0 -0.140 360.0 111.0-145.2 44.7 -28.9 30.3 -19.5 3 8 A S S S+ 0 0 133 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 0.692 76.4 51.2 -93.0 -19.8 -29.2 34.1 -19.5 4 9 A A S S- 0 0 82 1,-0.1 3,-0.0 2,-0.1 0, 0.0 -0.504 80.7-123.9-107.9-179.6 -27.0 34.7 -22.5 5 10 A R S S+ 0 0 217 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.919 88.1 71.4 -89.7 -71.9 -27.0 33.3 -26.0 6 11 A Q + 0 0 181 1,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.213 68.9 153.8 -47.5 116.6 -23.6 31.7 -26.7 7 12 A S - 0 0 94 -5,-0.1 -1,-0.1 -3,-0.0 -5,-0.1 -0.399 40.2-102.9-127.8-153.4 -23.6 28.6 -24.5 8 13 A T - 0 0 95 -2,-0.1 2,-0.7 2,-0.0 -2,-0.0 -0.956 19.9-128.1-147.4 126.1 -21.8 25.2 -24.4 9 14 A P + 0 0 124 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.581 28.6 176.9 -73.2 111.0 -23.2 21.8 -25.3 10 15 A T + 0 0 121 -2,-0.7 2,-0.4 2,-0.0 -2,-0.0 -0.543 31.8 121.3-115.5 68.4 -22.5 19.5 -22.4 11 16 A S + 0 0 109 -2,-0.5 2,-0.2 2,-0.0 0, 0.0 -0.955 19.4 157.2-133.3 118.4 -24.1 16.1 -23.3 12 17 A Q - 0 0 148 -2,-0.4 2,-0.8 2,-0.1 -1,-0.0 -0.564 23.1-160.5-139.3 75.5 -22.1 12.9 -23.6 13 18 A A + 0 0 98 -2,-0.2 2,-0.3 1,-0.0 -2,-0.0 -0.360 60.5 71.0 -58.3 101.5 -24.4 9.8 -23.3 14 19 A L S S- 0 0 138 -2,-0.8 -2,-0.1 1,-0.2 3,-0.1 -0.925 89.6 -70.2 179.8-155.1 -21.7 7.2 -22.4 15 20 A Y S S- 0 0 213 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.718 76.1 -58.1 -91.8-102.4 -19.4 6.0 -19.6 16 21 A S + 0 0 87 1,-0.0 -1,-0.1 2,-0.0 0, 0.0 -0.992 52.8 150.9-150.2 140.4 -16.3 8.2 -18.8 17 22 A D + 0 0 100 -2,-0.3 -1,-0.0 -3,-0.1 -2,-0.0 -0.223 17.8 143.4-167.7 66.9 -13.4 9.5 -20.8 18 23 A F S S- 0 0 168 1,-0.2 -2,-0.0 50,-0.1 50,-0.0 0.807 74.4 -28.9 -76.7-104.5 -11.9 12.9 -19.7 19 24 A S - 0 0 63 49,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.893 65.2-162.0-123.4 104.9 -8.1 13.1 -20.0 20 25 A P - 0 0 93 0, 0.0 49,-0.1 0, 0.0 48,-0.0 -0.318 30.8 -91.6 -78.1 164.3 -6.2 9.8 -19.7 21 26 A P + 0 0 80 0, 0.0 47,-0.0 0, 0.0 0, 0.0 -0.311 51.1 152.1 -73.0 158.0 -2.5 9.6 -19.0 22 27 A E S S+ 0 0 186 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.114 72.9 20.1 179.7 45.1 0.0 9.5 -21.8 23 28 A G S S+ 0 0 36 0, 0.0 4,-0.3 0, 0.0 0, 0.0 0.228 97.5 82.4 169.0 -19.9 3.4 11.0 -20.8 24 29 A L S >> S+ 0 0 37 1,-0.2 3,-4.3 2,-0.2 4,-1.5 0.962 84.7 61.3 -72.0 -49.7 3.7 11.0 -17.0 25 30 A E H 3> S+ 0 0 98 1,-0.3 4,-4.5 2,-0.2 5,-0.3 0.879 95.9 64.7 -45.0 -34.7 4.8 7.3 -16.7 26 31 A E H 34 S+ 0 0 117 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.813 102.0 48.9 -60.4 -24.0 7.8 8.5 -18.7 27 32 A L H <4 S+ 0 0 128 -3,-4.3 -1,-0.2 -4,-0.3 -2,-0.2 0.834 116.6 40.6 -83.4 -32.3 8.5 10.7 -15.7 28 33 A L H < S+ 0 0 41 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.871 99.8 72.2 -81.5 -38.2 8.1 7.7 -13.3 29 34 A S S < S+ 0 0 79 -4,-4.5 -1,-0.2 -5,-0.3 -3,-0.2 0.835 93.3 71.8 -46.8 -30.7 9.9 5.3 -15.6 30 35 A A S S- 0 0 47 -4,-0.5 -3,-0.1 -5,-0.3 0, 0.0 0.019 117.9 -50.2 -72.6-170.0 13.1 7.2 -14.6 31 36 A P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.540 61.0-154.1 -69.5 106.2 14.7 6.9 -11.2 32 37 A P > - 0 0 45 0, 0.0 3,-0.5 0, 0.0 5,-0.4 -0.756 6.0-151.8 -88.7 108.6 11.8 7.6 -8.8 33 38 A P T 3 - 0 0 102 0, 0.0 3,-0.2 0, 0.0 5,-0.0 -0.441 69.2 -28.2 -76.8 150.5 13.0 9.0 -5.5 34 39 A D T 3 S+ 0 0 77 1,-0.2 19,-0.0 -2,-0.1 21,-0.0 0.622 129.9 79.2 3.3 61.4 10.9 8.3 -2.4 35 40 A L S < S+ 0 0 30 -3,-0.5 19,-0.4 18,-0.1 4,-0.4 0.336 94.5 33.6-149.7 -45.5 7.9 8.1 -4.7 36 41 A V S > S+ 0 0 35 -4,-0.4 4,-1.0 -3,-0.2 -2,-0.1 0.848 135.2 29.5 -86.4 -35.6 8.1 4.7 -6.2 37 42 A A H > S+ 0 0 57 -5,-0.4 4,-1.1 2,-0.2 5,-0.2 0.875 122.4 48.9 -89.2 -43.2 9.5 3.1 -3.1 38 43 A Q H > S+ 0 0 6 2,-0.2 4,-1.4 1,-0.2 18,-0.2 0.802 114.2 48.6 -68.7 -25.2 8.0 5.4 -0.5 39 44 A R H 4 S+ 0 0 0 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.953 111.4 45.9 -79.0 -50.8 4.6 5.0 -2.1 40 45 A H H < S+ 0 0 88 -4,-1.0 4,-0.3 1,-0.2 -2,-0.2 0.726 119.6 45.5 -63.8 -16.2 4.7 1.2 -2.3 41 46 A H H < S+ 0 0 136 -4,-1.1 -1,-0.2 13,-0.2 -2,-0.2 0.753 111.6 55.3 -96.4 -28.7 5.9 1.4 1.3 42 47 A G S < S- 0 0 6 -4,-1.4 2,-0.9 12,-0.5 -3,-0.1 0.674 132.5 -32.5 -71.4-119.2 3.3 3.9 2.4 43 48 A W S S+ 0 0 22 -5,-0.1 -1,-0.1 164,-0.1 -3,-0.1 -0.525 85.4 147.9-103.5 70.6 -0.3 2.8 1.7 44 49 A N + 0 0 38 -2,-0.9 3,-0.1 -4,-0.3 6,-0.0 -0.874 16.5 168.3-109.2 112.0 0.1 0.8 -1.5 45 50 A P - 0 0 44 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.959 57.1 -94.4 -80.6 -59.0 -2.3 -2.1 -2.0 46 51 A K S S+ 0 0 79 152,-0.2 2,-2.0 32,-0.0 29,-0.1 -0.427 108.8 37.4 179.8 -95.7 -1.5 -2.9 -5.6 47 52 A D S S+ 0 0 46 -2,-0.1 27,-0.7 -3,-0.1 2,-0.1 0.056 101.1 112.0 -69.0 34.0 -3.5 -1.5 -8.6 48 53 A C S S- 0 0 3 -2,-2.0 2,-0.5 25,-0.2 26,-0.2 -0.329 86.2 -41.0-101.1-176.9 -3.7 1.6 -6.5 49 54 A S + 0 0 0 24,-0.3 -1,-0.2 1,-0.2 5,-0.1 -0.239 67.9 151.5 -50.6 101.7 -2.1 5.0 -6.9 50 55 A E + 0 0 96 -2,-0.5 -1,-0.2 1,-0.1 -10,-0.1 0.734 63.6 63.7-102.1 -32.8 1.4 4.1 -8.2 51 56 A N S S+ 0 0 42 18,-0.2 13,-0.3 -3,-0.2 2,-0.2 0.593 100.0 65.3 -70.0 -8.0 2.1 7.3 -10.2 52 57 A I S S- 0 0 2 18,-0.3 2,-0.5 11,-0.1 11,-0.3 -0.711 83.6-119.6-112.7 166.2 1.9 9.4 -7.0 53 58 A D E +A 62 0A 15 9,-3.1 9,-1.9 -2,-0.2 2,-0.4 -0.900 30.0 175.2-109.0 126.9 4.2 9.4 -4.0 54 59 A V E +A 61 0A 0 -2,-0.5 -12,-0.5 -19,-0.4 2,-0.3 -0.988 3.1 174.3-130.4 130.8 2.8 8.6 -0.5 55 60 A K E > -A 60 0A 86 5,-1.7 5,-1.8 -2,-0.4 -16,-0.1 -0.966 27.9-126.7-135.6 153.2 4.8 8.4 2.7 56 61 A E T 5S+ 0 0 77 -2,-0.3 4,-0.2 3,-0.2 -1,-0.2 0.699 73.3 101.6 -66.2-121.8 4.1 7.9 6.4 57 62 A G T 5S- 0 0 87 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.823 120.9 -3.1 44.5 26.5 5.6 10.4 8.8 58 63 A G T 5S- 0 0 51 2,-0.0 -1,-0.1 0, 0.0 -3,-0.1 0.637 106.6 -93.1 124.4 61.0 2.0 11.8 8.7 59 64 A L T 5 + 0 0 12 1,-0.1 2,-0.5 -5,-0.1 -3,-0.2 0.527 65.2 169.2 0.6 88.8 -0.2 9.8 6.2 60 65 A C E < -A 55 0A 61 -5,-1.8 -5,-1.7 -4,-0.2 2,-0.4 -0.927 25.9-155.7-127.6 114.7 0.5 12.1 3.3 61 66 A F E -A 54 0A 9 -2,-0.5 2,-0.4 142,-0.3 -7,-0.3 -0.671 14.9-165.8 -84.4 134.3 -0.5 11.3 -0.3 62 67 A E E +A 53 0A 102 -9,-1.9 -9,-3.1 -2,-0.4 2,-0.3 -0.971 12.6 167.9-126.7 131.0 1.6 13.0 -3.0 63 68 A R - 0 0 67 -2,-0.4 -11,-0.1 -11,-0.3 4,-0.1 -0.951 27.2-145.4-136.1 156.1 0.8 13.3 -6.7 64 69 A R S S+ 0 0 211 -13,-0.3 -1,-0.2 -2,-0.3 -12,-0.1 0.957 86.4 17.1 -85.4 -69.9 2.2 15.4 -9.6 65 70 A P S S- 0 0 50 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 0.778 110.2 -65.1 -72.2-113.5 -0.7 16.3 -11.9 66 71 A V >> - 0 0 66 5,-0.1 3,-2.5 1,-0.0 4,-1.6 -0.937 49.5 -86.3-140.4 164.8 -4.2 15.8 -10.4 67 72 A A T 34 S+ 0 0 18 1,-0.3 -1,-0.0 -2,-0.3 0, 0.0 0.780 104.5 98.5 -41.6 -24.5 -6.5 13.0 -9.2 68 73 A Q T 34 S- 0 0 99 1,-0.2 -1,-0.3 2,-0.1 -50,-0.1 0.821 119.0 -23.0 -36.1 -34.3 -7.4 12.7 -12.9 69 74 A S T <4 S+ 0 0 29 -3,-2.5 -18,-0.2 -49,-0.1 -2,-0.2 0.435 142.3 55.2-149.5 -36.5 -4.9 9.9 -12.9 70 75 A T S < S+ 0 0 0 -4,-1.6 -18,-0.3 -19,-0.1 2,-0.2 0.978 113.0 34.6 -72.1 -55.1 -2.4 10.3 -10.0 71 76 A D S S+ 0 0 0 -5,-0.3 131,-0.2 1,-0.1 130,-0.1 -0.666 100.3 53.0 -99.2 155.4 -5.0 10.5 -7.1 72 77 A G S S+ 0 0 47 129,-0.6 2,-0.3 128,-0.3 129,-0.2 0.920 77.3 123.8 85.6 74.1 -8.3 8.6 -7.1 73 78 A V E -B 200 0B 35 127,-1.6 127,-2.5 128,-0.1 2,-0.4 -0.984 42.1-148.7-158.1 162.7 -7.2 5.0 -7.7 74 79 A R E -B 199 0B 76 -27,-0.7 125,-0.2 -2,-0.3 2,-0.1 -0.981 15.5-128.0-145.5 137.4 -7.5 1.5 -6.0 75 80 A G E +B 198 0B 0 123,-1.3 123,-1.2 -2,-0.4 -26,-0.1 -0.420 32.2 174.9 -74.7 154.0 -5.4 -1.7 -5.8 76 81 A K + 0 0 90 121,-0.2 -1,-0.1 -2,-0.1 28,-0.1 0.395 55.7 21.4-126.2 -97.6 -7.2 -4.9 -6.7 77 82 A R + 0 0 100 118,-0.1 27,-0.1 26,-0.1 -2,-0.1 0.925 61.4 161.5 -43.3 -87.4 -5.9 -8.4 -7.0 78 83 A G - 0 0 24 1,-0.1 2,-0.5 117,-0.1 -32,-0.0 0.987 25.6-160.5 60.4 76.9 -2.7 -8.3 -5.0 79 84 A Y + 0 0 139 116,-0.1 2,-0.3 89,-0.0 -1,-0.1 -0.768 17.9 165.5 -94.4 132.1 -2.1 -12.0 -4.4 80 85 A S - 0 0 44 -2,-0.5 2,-0.3 2,-0.1 4,-0.1 -0.948 26.7-130.0-140.0 161.3 0.1 -13.1 -1.5 81 86 A R + 0 0 200 -2,-0.3 2,-0.0 87,-0.1 -2,-0.0 -0.755 65.3 42.2-111.3 160.2 0.8 -16.4 0.4 82 87 A G S S- 0 0 21 -2,-0.3 86,-1.6 2,-0.0 2,-0.6 0.005 95.1 -68.4 89.8 158.3 0.9 -17.0 4.1 83 88 A L E +E 167 0C 119 84,-0.3 2,-0.3 85,-0.2 84,-0.3 -0.729 69.3 145.4 -87.6 123.5 -1.6 -15.7 6.7 84 89 A H E -E 166 0C 8 82,-2.2 82,-2.1 -2,-0.6 2,-0.3 -0.921 29.0-152.8-147.4 173.4 -1.3 -11.9 7.2 85 90 A A E -EF 165 212C 26 127,-1.9 127,-2.5 -2,-0.3 2,-0.3 -0.994 5.3-161.8-149.6 155.4 -3.5 -8.9 8.0 86 91 A W E -EF 164 211C 40 78,-2.6 78,-2.5 -2,-0.3 2,-0.4 -0.858 11.1-134.7-134.7 170.7 -3.5 -5.1 7.4 87 92 A E E -EF 163 210C 25 123,-2.4 123,-2.8 -2,-0.3 2,-0.3 -0.957 17.0-178.4-129.1 147.9 -5.2 -2.0 8.7 88 93 A I E -EF 162 209C 7 74,-2.6 74,-1.3 -2,-0.4 2,-0.3 -0.999 0.6-178.0-144.3 145.5 -6.8 1.0 7.0 89 94 A S E - 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