==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 28-JUN-12 4FU6 . COMPND 2 MOLECULE: PC4 AND SFRS1-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.QIN,W.TEMPEL,C.XU,H.WU,A.DONG,T.CEROVINA,C.BOUNTRA,C.H.ARR . 94 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 53.2 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 . 18 19.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -5 A N > 0 0 31 0, 0.0 4,-1.9 0, 0.0 59,-0.2 0.000 360.0 360.0 360.0 165.8 12.1 15.6 53.1 2 -4 A L T 4 - 0 0 99 58,-0.5 2,-2.4 1,-0.2 5,-0.1 -0.144 360.0 -23.2 -52.3 126.7 14.6 18.2 54.2 3 -3 A Y T >4 S+ 0 0 212 1,-0.2 3,-0.5 3,-0.1 -1,-0.2 -0.275 131.6 67.4 69.4 -54.3 13.1 21.7 55.0 4 -2 A F T 34 S- 0 0 174 -2,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.959 131.7 -4.3 -56.6 -53.0 9.9 21.2 52.8 5 -1 A Q T 3< S+ 0 0 53 -4,-1.9 -1,-0.2 57,-0.1 57,-0.2 -0.581 89.9 143.1-140.8 65.1 8.5 18.5 55.1 6 0 A G < + 0 0 36 -3,-0.5 2,-0.4 -2,-0.1 54,-0.2 0.164 45.2 77.9-104.6 13.6 11.3 18.1 57.6 7 1 A M S > S- 0 0 83 52,-0.1 3,-2.1 -6,-0.1 4,-0.2 -0.952 76.9-128.5-121.1 143.0 9.4 17.4 60.9 8 2 A T G > S+ 0 0 44 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.884 108.9 63.5 -59.9 -32.4 7.8 14.2 61.9 9 3 A R G 3 S+ 0 0 198 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.524 83.8 77.0 -72.9 -1.0 4.5 16.0 62.7 10 4 A D G < S+ 0 0 51 -3,-2.1 2,-0.3 -5,-0.1 -1,-0.3 0.542 98.1 53.6 -75.2 -11.1 4.3 17.0 58.9 11 5 A F < - 0 0 13 -3,-1.9 3,-0.0 -4,-0.2 -6,-0.0 -0.902 68.5-168.4-125.0 151.7 3.1 13.4 58.4 12 6 A K > - 0 0 116 -2,-0.3 3,-2.5 19,-0.1 19,-0.3 -0.932 41.8 -75.1-135.7 158.8 0.3 11.4 60.0 13 7 A P T 3 S+ 0 0 78 0, 0.0 19,-0.2 0, 0.0 3,-0.1 -0.274 119.9 29.5 -53.7 138.3 -0.6 7.8 60.0 14 8 A G T 3 S+ 0 0 49 17,-3.3 18,-0.1 1,-0.3 19,-0.0 0.047 83.9 137.4 98.0 -23.8 -2.2 6.8 56.7 15 9 A D < - 0 0 48 -3,-2.5 16,-2.4 15,-0.1 2,-0.4 -0.277 50.7-133.6 -59.2 135.6 -0.2 9.4 54.7 16 10 A L E +A 30 0A 54 14,-0.2 49,-2.2 -3,-0.1 50,-0.3 -0.774 38.9 154.7 -92.2 139.6 1.1 7.9 51.4 17 11 A I E -AB 29 64A 0 12,-3.0 12,-3.3 -2,-0.4 2,-0.4 -0.841 47.2-109.0-146.8 173.8 4.7 8.6 50.6 18 12 A F E -AB 28 63A 0 45,-2.6 45,-3.0 -2,-0.3 2,-0.4 -0.984 35.7-155.9-109.0 130.0 7.9 7.6 48.8 19 13 A A E -AB 27 62A 1 8,-2.8 8,-2.5 -2,-0.4 2,-0.5 -0.939 4.2-150.2-109.1 132.4 10.5 6.5 51.3 20 14 A K + 0 0 57 41,-2.7 2,-0.3 -2,-0.4 6,-0.1 -0.877 18.4 171.1-109.3 127.8 14.2 6.6 50.4 21 15 A M > - 0 0 84 -2,-0.5 3,-1.9 3,-0.3 36,-0.0 -0.951 44.3 -85.5-131.5 154.0 16.9 4.3 51.6 22 16 A K T 3 S+ 0 0 123 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.280 113.0 14.8 -60.3 135.1 20.5 4.0 50.5 23 17 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.367 114.7 89.7 85.4 -5.2 21.1 1.7 47.5 24 18 A Y S < S- 0 0 118 -3,-1.9 -3,-0.3 54,-0.0 -1,-0.2 -0.906 77.2-108.2-129.2 151.8 17.4 1.8 46.7 25 19 A P - 0 0 28 0, 0.0 -4,-0.2 0, 0.0 2,-0.1 -0.325 55.9 -78.4 -70.3 154.5 14.9 3.8 44.6 26 20 A H - 0 0 37 -6,-0.1 -6,-0.2 -8,-0.1 36,-0.1 -0.437 63.4-148.7 -51.2 120.9 12.3 6.1 46.2 27 21 A W E -A 19 0A 17 -8,-2.5 -8,-2.8 -2,-0.1 2,-0.1 -0.869 13.7-108.3-115.6 132.2 9.8 3.4 47.2 28 22 A P E +A 18 0A 0 0, 0.0 21,-2.5 0, 0.0 2,-0.3 -0.351 59.0 145.4 -58.6 127.6 6.1 3.6 47.5 29 23 A A E -AC 17 48A 0 -12,-3.3 -12,-3.0 19,-0.2 2,-0.3 -0.884 38.0-131.1-153.2 176.0 5.1 3.6 51.2 30 24 A R E -AC 16 47A 7 17,-2.5 17,-2.5 -2,-0.3 2,-0.5 -0.981 24.1-116.0-136.7 151.9 2.9 4.7 54.0 31 25 A V E - C 0 46A 2 -16,-2.4 -17,-3.3 -2,-0.3 15,-0.2 -0.777 38.1-161.5 -80.3 128.4 3.2 6.2 57.5 32 26 A D - 0 0 42 13,-2.7 2,-0.1 -2,-0.5 -17,-0.1 -0.580 25.2 -90.1-102.1 169.1 1.8 3.7 60.0 33 27 A E - 0 0 116 -2,-0.2 -1,-0.1 1,-0.1 -21,-0.0 -0.444 52.4 -94.1 -69.8 151.3 0.7 4.2 63.7 34 28 A V 0 0 75 1,-0.1 -1,-0.1 -2,-0.1 10,-0.0 -0.591 360.0 360.0 -68.7 130.2 3.4 3.7 66.4 35 29 A P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.755 360.0 360.0 -65.7 360.0 3.0 -0.0 67.5 36 ! 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 37 33 A V 0 0 141 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -79.7 9.1 -0.5 72.8 38 34 A K - 0 0 96 1,-0.1 3,-0.1 2,-0.0 0, 0.0 0.973 360.0-154.4 55.7 61.5 10.9 2.9 73.0 39 35 A P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.229 33.9 -81.8 -57.2 153.2 10.5 3.8 69.3 40 36 A P > - 0 0 53 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 -0.352 41.4-132.4 -61.3 143.7 13.1 6.2 68.0 41 37 A T T 3 S+ 0 0 122 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.880 96.1 35.9 -73.2 -41.1 12.1 9.7 68.9 42 38 A N T 3 S+ 0 0 117 2,-0.0 2,-0.3 -34,-0.0 -1,-0.2 -0.087 104.6 86.5-107.8 35.3 12.5 11.7 65.6 43 39 A K < - 0 0 104 -3,-0.8 15,-0.2 15,-0.2 13,-0.0 -0.907 64.0-135.3-132.2 157.6 11.4 8.9 63.2 44 40 A L E - D 0 57A 19 13,-2.8 13,-2.1 -2,-0.3 2,-0.5 -0.882 27.6-110.6-111.2 147.2 8.2 7.6 61.8 45 41 A P E - D 0 56A 22 0, 0.0 -13,-2.7 0, 0.0 2,-0.4 -0.670 42.0-163.1 -76.0 123.6 7.0 4.0 61.4 46 42 A I E -CD 31 55A 1 9,-3.3 9,-1.9 -2,-0.5 2,-0.4 -0.907 16.0-162.2-117.4 135.5 7.1 3.2 57.7 47 43 A F E -CD 30 54A 12 -17,-2.5 -17,-2.5 -2,-0.4 2,-0.5 -0.976 17.1-142.8-114.0 128.7 5.4 0.4 55.7 48 44 A F E > -C 29 0A 16 5,-3.1 4,-1.8 -2,-0.4 5,-0.3 -0.804 15.2-130.3 -96.8 123.5 6.7 -0.3 52.2 49 45 A F T 4 S+ 0 0 0 -21,-2.5 2,-2.0 -2,-0.5 35,-0.3 -0.300 86.3 19.7 -67.5 156.6 4.2 -1.3 49.6 50 46 A G T 4 S+ 0 0 9 33,-0.3 -1,-0.2 1,-0.2 31,-0.1 -0.379 131.3 42.6 80.9 -60.8 4.9 -4.4 47.4 51 47 A T T 4 S- 0 0 49 -2,-2.0 -1,-0.2 28,-0.1 -2,-0.2 0.764 93.0-144.2 -83.5 -27.9 7.5 -6.0 49.8 52 48 A H < + 0 0 72 -4,-1.8 -3,-0.1 1,-0.2 -2,-0.1 0.684 48.4 146.4 67.0 20.5 5.4 -5.2 53.0 53 49 A E - 0 0 131 -5,-0.3 -5,-3.1 -4,-0.2 2,-0.3 -0.299 35.4-143.0 -76.0 168.1 8.6 -4.5 54.9 54 50 A T E +D 47 0A 103 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.955 22.1 162.5-136.8 156.1 8.9 -1.9 57.6 55 51 A A E -D 46 0A 29 -9,-1.9 -9,-3.3 -2,-0.3 2,-0.5 -0.946 38.4-113.0-157.0 167.8 11.4 0.6 59.0 56 52 A F E +D 45 0A 77 -2,-0.3 2,-0.4 -11,-0.2 -2,-0.0 -0.986 43.7 178.4-104.6 123.3 11.8 3.7 61.1 57 53 A L E -D 44 0A 11 -13,-2.1 -13,-2.8 -2,-0.5 -36,-0.0 -0.970 25.1-126.4-130.1 146.1 12.8 6.7 58.9 58 54 A G > - 0 0 11 -2,-0.4 3,-1.8 -15,-0.2 -15,-0.2 -0.403 37.7-100.5 -80.8 162.6 13.4 10.3 59.6 59 55 A P G > S+ 0 0 15 0, 0.0 3,-1.8 0, 0.0 -52,-0.1 0.766 116.2 72.1 -53.5 -28.6 11.6 13.1 57.6 60 56 A K G 3 S+ 0 0 120 1,-0.3 -58,-0.5 -59,-0.2 -54,-0.1 0.780 101.4 44.1 -61.3 -24.8 14.7 13.6 55.4 61 57 A D G < S+ 0 0 37 -3,-1.8 -41,-2.7 -60,-0.1 2,-0.5 0.186 99.2 88.8-102.0 12.8 14.0 10.3 53.7 62 58 A I E < -B 19 0A 0 -3,-1.8 -43,-0.2 -43,-0.2 -57,-0.1 -0.961 49.4-178.7-122.4 130.2 10.2 10.8 53.3 63 59 A F E -B 18 0A 29 -45,-3.0 -45,-2.6 -2,-0.5 -3,-0.0 -0.978 34.9-106.6-126.4 134.8 8.5 12.4 50.4 64 60 A P E > -B 17 0A 18 0, 0.0 4,-0.8 0, 0.0 -47,-0.3 -0.291 28.9-136.8 -57.7 140.0 4.7 13.0 49.9 65 61 A Y H > S+ 0 0 14 -49,-2.2 4,-0.7 2,-0.2 3,-0.5 0.956 91.7 47.3 -66.9 -55.5 3.3 10.7 47.3 66 62 A S H >4 S+ 0 0 92 -50,-0.3 3,-1.0 1,-0.3 4,-0.4 0.918 111.2 49.9 -60.6 -49.3 0.9 12.8 45.1 67 63 A E H 34 S+ 0 0 140 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.831 122.8 34.8 -52.6 -35.0 3.4 15.7 44.6 68 64 A N H 3X>S+ 0 0 31 -4,-0.8 4,-3.2 -3,-0.5 5,-0.5 0.327 82.9 106.3-109.9 7.1 6.0 13.2 43.5 69 65 A K H S- 0 0 93 1,-0.1 3,-2.0 2,-0.1 4,-0.4 -0.271 81.3 -95.5 -57.1 139.6 13.6 -4.1 42.0 79 75 A K T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -28,-0.1 -0.285 106.7 9.5 -61.9 132.8 11.6 -7.0 43.3 80 76 A G T 3> S+ 0 0 27 -3,-0.1 4,-1.8 -30,-0.1 -1,-0.3 0.256 96.5 111.6 86.2 -9.2 8.2 -6.0 44.7 81 77 A F H <> S+ 0 0 2 -3,-2.0 4,-2.1 2,-0.2 -2,-0.1 0.917 76.3 43.8 -66.9 -43.8 8.4 -2.5 43.3 82 78 A N H > S+ 0 0 79 -4,-0.4 4,-1.6 -6,-0.3 -1,-0.2 0.881 112.4 51.9 -76.7 -34.0 5.7 -2.6 40.6 83 79 A E H > S+ 0 0 110 2,-0.2 4,-2.3 1,-0.2 -33,-0.3 0.867 107.9 55.2 -62.0 -36.7 3.3 -4.4 42.9 84 80 A G H X S+ 0 0 0 -4,-1.8 4,-2.6 -35,-0.3 -2,-0.2 0.889 103.6 52.7 -62.3 -45.8 4.0 -1.6 45.4 85 81 A L H X S+ 0 0 25 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.862 110.4 49.4 -54.8 -38.8 3.0 1.0 42.8 86 82 A W H X S+ 0 0 141 -4,-1.6 4,-2.5 2,-0.2 5,-0.4 0.939 111.8 48.5 -65.7 -45.6 -0.3 -1.0 42.3 87 83 A E H X S+ 0 0 7 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.919 104.3 56.4 -62.3 -46.7 -0.9 -1.1 46.1 88 84 A I H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.833 119.8 32.1 -61.3 -30.8 -0.3 2.5 46.8 89 85 A D H < S+ 0 0 91 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.735 135.4 23.4 -91.8 -28.4 -3.0 3.5 44.2 90 86 A N H < S+ 0 0 95 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.614 135.0 20.3-117.3 -18.2 -5.4 0.6 44.5 91 87 A N >< + 0 0 68 -4,-3.1 3,-1.9 -5,-0.4 -3,-0.1 -0.284 63.3 156.3-148.8 55.4 -5.0 -1.0 48.0 92 88 A P T 3 S+ 0 0 46 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.599 73.1 55.2 -67.6 -8.3 -3.3 1.6 50.2 93 89 A K T 3 S+ 0 0 139 -6,-0.1 -5,-0.1 -3,-0.1 -6,-0.0 0.200 73.7 136.4-108.7 11.0 -4.6 0.0 53.4 94 90 A V < 0 0 28 -3,-1.9 -3,-0.0 -7,-0.1 -42,-0.0 -0.300 360.0 360.0 -55.8 141.3 -3.2 -3.5 52.8 95 91 A K 0 0 173 -48,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.130 360.0 360.0-130.1 360.0 -1.6 -5.0 56.0