==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 18-NOV-12 2M16 . COMPND 2 MOLECULE: PC4 AND SFRS1-INTERACTING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.L.CROWE,M.P.FOSTER . 93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 45.2 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 . 19 20.4 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 . 1 1.1 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 . 7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 6.5 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 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 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 1 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 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 1 A M 0 0 164 0, 0.0 57,-0.2 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 179.4 2.1 -0.0 -1.2 2 2 A T + 0 0 106 53,-0.1 54,-0.1 54,-0.1 0, 0.0 0.707 360.0 111.4 -88.9 -23.4 5.4 -1.6 -2.1 3 3 A R S S- 0 0 200 52,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.160 72.8-113.1 -52.0 143.2 7.4 1.7 -1.5 4 4 A D - 0 0 129 1,-0.1 2,-0.2 51,-0.0 -1,-0.1 -0.176 28.0-130.5 -73.8 171.4 9.7 1.5 1.5 5 5 A F - 0 0 65 4,-0.0 -1,-0.1 1,-0.0 0, 0.0 -0.585 16.5-105.8-116.5 179.7 9.2 3.6 4.6 6 6 A K > - 0 0 133 -2,-0.2 3,-1.2 1,-0.1 2,-0.3 -0.699 40.5 -88.7-107.6 160.5 11.4 5.9 6.8 7 7 A P T 3 S+ 0 0 73 0, 0.0 19,-0.2 0, 0.0 20,-0.1 -0.497 111.6 13.8 -69.8 126.4 12.9 5.3 10.3 8 8 A G T 3 S+ 0 0 21 17,-2.4 2,-0.3 -2,-0.3 18,-0.1 0.775 90.2 155.2 80.6 27.2 10.6 6.3 13.1 9 9 A D < - 0 0 49 -3,-1.2 16,-1.3 16,-0.1 2,-0.7 -0.667 47.0-118.3 -90.4 143.1 7.5 6.6 10.9 10 10 A L E +A 24 0A 42 -2,-0.3 51,-1.2 14,-0.2 2,-0.3 -0.710 52.1 145.5 -83.9 112.5 4.0 6.2 12.3 11 11 A I E -AB 23 60A 1 12,-1.2 12,-1.9 -2,-0.7 2,-0.7 -0.997 50.9-114.9-149.6 143.3 2.3 3.2 10.7 12 12 A F E -AB 22 59A 9 47,-1.8 47,-2.0 -2,-0.3 2,-0.3 -0.687 32.4-145.5 -81.9 111.7 -0.1 0.5 11.8 13 13 A A E -A 21 0A 0 8,-2.4 8,-1.2 -2,-0.7 2,-0.7 -0.611 6.6-154.5 -80.0 132.4 1.6 -2.9 11.7 14 14 A K E -A 20 0A 75 43,-0.4 2,-0.3 -2,-0.3 6,-0.2 -0.899 7.6-157.8-112.4 105.9 -0.6 -5.8 10.7 15 15 A M > - 0 0 64 -2,-0.7 3,-2.3 4,-0.6 2,-0.2 -0.604 36.5 -92.6 -83.0 139.6 0.6 -9.2 12.0 16 16 A K T 3 S+ 0 0 156 1,-0.3 -1,-0.1 -2,-0.3 41,-0.0 -0.300 116.4 10.4 -52.6 110.7 -0.5 -12.4 10.2 17 17 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.2 -2,-0.0 0.710 116.7 91.9 89.9 22.7 -3.6 -13.4 12.1 18 18 A Y S < S- 0 0 130 -3,-2.3 -1,-0.3 56,-0.0 3,-0.1 -0.991 74.1-105.5-148.1 153.2 -4.0 -10.2 14.1 19 19 A P - 0 0 64 0, 0.0 -4,-0.6 0, 0.0 2,-0.1 -0.078 52.5 -75.1 -69.7 174.1 -5.7 -6.8 13.8 20 20 A H E -A 14 0A 67 -6,-0.2 -6,-0.2 -8,-0.0 -8,-0.1 -0.432 50.9-176.4 -73.5 146.3 -3.9 -3.5 13.0 21 21 A W E -A 13 0A 7 -8,-1.2 -8,-2.4 -2,-0.1 2,-0.5 -0.995 31.1-108.7-148.2 138.9 -1.8 -1.8 15.7 22 22 A P E +A 12 0A 5 0, 0.0 23,-0.6 0, 0.0 -10,-0.2 -0.529 52.9 154.9 -69.7 115.6 0.1 1.5 15.9 23 23 A A E -AC 11 44A 0 -12,-1.9 -12,-1.2 -2,-0.5 2,-0.4 -0.678 37.7-113.4-130.4-175.5 3.9 0.8 15.9 24 24 A R E -AC 10 43A 31 19,-2.8 19,-3.0 -2,-0.2 2,-0.3 -0.988 23.6-123.7-129.8 134.9 7.2 2.4 15.0 25 25 A V E - C 0 42A 6 -16,-1.3 -17,-2.4 -2,-0.4 17,-0.2 -0.561 28.1-154.3 -77.3 135.0 9.6 1.6 12.2 26 26 A D - 0 0 73 15,-1.9 2,-0.1 -2,-0.3 -17,-0.1 -0.524 15.0-106.8-103.4 172.7 13.2 0.9 13.2 27 27 A E - 0 0 129 1,-0.2 -1,-0.1 -2,-0.2 -21,-0.0 -0.394 48.9 -70.0 -93.5 173.5 16.5 1.2 11.3 28 28 A V - 0 0 127 -2,-0.1 -1,-0.2 1,-0.1 12,-0.0 -0.173 57.7-101.3 -60.8 155.1 18.7 -1.6 9.9 29 29 A P - 0 0 46 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 -0.048 41.2 -88.6 -69.7 176.5 20.6 -3.8 12.3 30 30 A D S S- 0 0 160 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.713 72.8 -96.2 -60.6 -19.7 24.3 -3.5 13.2 31 31 A G S S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.167 118.0 56.7 123.3 -16.5 25.0 -5.8 10.2 32 32 A A S S+ 0 0 95 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.017 72.1 98.5-132.4 25.9 25.2 -9.1 12.0 33 33 A V S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.226 100.9-102.7 -97.5 12.6 21.8 -9.2 13.7 34 34 A K - 0 0 183 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 1.000 46.4-150.5 63.3 74.4 20.3 -11.4 11.0 35 35 A P - 0 0 77 0, 0.0 5,-0.1 0, 0.0 -7,-0.0 -0.146 21.3 -88.1 -69.8 167.6 18.2 -8.9 9.0 36 36 A P - 0 0 47 0, 0.0 -2,-0.0 0, 0.0 4,-0.0 -0.077 20.8-146.2 -69.8 174.2 15.0 -9.7 7.1 37 37 A T S S+ 0 0 131 3,-0.1 3,-0.0 0, 0.0 0, 0.0 0.695 93.0 1.1-112.6 -35.1 14.9 -10.8 3.5 38 38 A N S S+ 0 0 128 2,-0.0 2,-0.3 16,-0.0 16,-0.0 0.024 122.2 64.5-144.5 27.4 11.6 -9.2 2.2 39 39 A K - 0 0 86 15,-0.1 15,-0.3 14,-0.1 13,-0.1 -0.857 66.5-125.2-142.8 176.7 10.4 -7.3 5.3 40 40 A L E - D 0 53A 29 13,-1.7 13,-1.4 -2,-0.3 2,-0.4 -0.885 35.6 -88.5-128.3 159.6 11.3 -4.4 7.6 41 41 A P E - D 0 52A 27 0, 0.0 -15,-1.9 0, 0.0 2,-0.5 -0.513 40.6-171.1 -69.8 122.1 11.8 -4.0 11.4 42 42 A I E -CD 25 51A 0 9,-1.1 9,-2.0 -2,-0.4 2,-0.9 -0.930 10.4-155.4-121.4 108.9 8.5 -3.0 13.1 43 43 A F E -CD 24 50A 38 -19,-3.0 -19,-2.8 -2,-0.5 2,-0.6 -0.722 14.9-143.1 -85.7 107.4 8.7 -2.0 16.8 44 44 A F E >> -CD 23 49A 3 5,-2.1 5,-1.1 -2,-0.9 4,-0.8 -0.588 16.4-143.5 -73.8 114.3 5.3 -2.7 18.4 45 45 A F T 45S+ 0 0 5 -23,-0.6 34,-0.1 -2,-0.6 35,-0.1 -0.476 78.5 24.3 -78.5 148.6 4.6 0.1 20.8 46 46 A G T 45S+ 0 0 29 -2,-0.2 -1,-0.2 1,-0.1 -23,-0.1 -0.102 125.8 49.7 91.5 -37.1 2.8 -0.7 24.1 47 47 A T T 45S- 0 0 38 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.1 0.462 98.1-133.5-110.0 -7.5 3.9 -4.3 24.1 48 48 A H T <5 + 0 0 141 -4,-0.8 -3,-0.2 1,-0.2 2,-0.1 0.827 60.5 138.6 56.9 32.4 7.6 -3.6 23.4 49 49 A E E < -D 44 0A 103 -5,-1.1 -5,-2.1 2,-0.0 2,-0.3 -0.457 43.3-146.4-101.0 175.6 7.5 -6.3 20.8 50 50 A T E +D 43 0A 98 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.948 15.2 177.2-149.4 124.6 9.0 -6.5 17.3 51 51 A A E -D 42 0A 10 -9,-2.0 -9,-1.1 -2,-0.3 2,-0.6 -0.962 26.1-129.0-129.6 146.1 7.7 -8.2 14.1 52 52 A F E +D 41 0A 90 -2,-0.4 2,-0.3 -11,-0.2 -2,-0.0 -0.836 39.8 155.6 -97.7 116.9 9.1 -8.4 10.6 53 53 A L E -D 40 0A 7 -13,-1.4 -13,-1.7 -2,-0.6 -14,-0.1 -0.999 37.1-116.8-142.2 142.8 6.6 -7.5 7.9 54 54 A G > - 0 0 5 -2,-0.3 4,-1.0 -15,-0.3 3,-0.3 0.033 36.5 -99.2 -66.7-179.5 6.8 -6.1 4.4 55 55 A P T >4 S+ 0 0 25 0, 0.0 3,-0.5 0, 0.0 -53,-0.1 0.902 121.9 56.0 -69.8 -43.2 5.6 -2.7 3.1 56 56 A K T 34 S+ 0 0 136 1,-0.2 -54,-0.1 -54,-0.1 -53,-0.0 0.677 107.8 52.7 -63.7 -16.2 2.3 -4.1 1.6 57 57 A D T 34 S+ 0 0 56 -3,-0.3 -43,-0.4 -56,-0.1 2,-0.4 0.765 101.5 68.0 -89.1 -30.0 1.7 -5.5 5.1 58 58 A I << - 0 0 2 -4,-1.0 -45,-0.2 -3,-0.5 -38,-0.0 -0.763 67.6-166.3 -95.7 137.0 2.1 -2.2 6.9 59 59 A F E -B 12 0A 104 -47,-2.0 -47,-1.8 -2,-0.4 2,-0.2 -0.802 30.8 -87.5-119.8 161.7 -0.3 0.6 6.4 60 60 A P E >> -B 11 0A 50 0, 0.0 3,-2.0 0, 0.0 4,-1.0 -0.469 24.6-139.6 -69.8 131.8 -0.3 4.3 7.3 61 61 A Y H 3> S+ 0 0 45 -51,-1.2 4,-3.2 1,-0.3 5,-0.2 0.665 98.3 77.2 -64.4 -15.1 -1.5 5.2 10.8 62 62 A S H 34 S+ 0 0 60 -52,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.699 99.2 42.0 -68.0 -18.7 -3.3 8.2 9.2 63 63 A E H <4 S+ 0 0 114 -3,-2.0 4,-0.3 2,-0.1 -1,-0.2 0.778 119.7 40.9 -96.1 -34.5 -5.9 5.7 7.9 64 64 A N H >X>S+ 0 0 13 -4,-1.0 4,-1.7 2,-0.2 3,-1.4 0.882 107.0 61.0 -80.6 -41.8 -6.3 3.7 11.1 65 65 A K T 3<5S+ 0 0 101 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.758 106.3 50.2 -56.7 -24.2 -6.1 6.6 13.5 66 66 A E T 345S+ 0 0 149 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.656 106.4 56.9 -87.8 -18.5 -9.2 7.8 11.8 67 67 A K T <45S- 0 0 125 -3,-1.4 -2,-0.2 -4,-0.3 -3,-0.1 0.978 141.3 -30.1 -75.4 -61.5 -11.0 4.5 12.1 68 68 A Y T <5 - 0 0 137 -4,-1.7 -3,-0.2 0, 0.0 -2,-0.1 0.511 66.3-142.6-131.5 -24.1 -10.8 4.0 15.9 69 69 A G S - 0 0 37 -56,-0.0 3,-0.7 -54,-0.0 -56,-0.0 -0.953 69.1-122.6-116.9 123.8 -5.4 -5.5 21.5 75 75 A K T 3 S+ 0 0 163 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.0 -0.250 91.5 52.8 -60.1 146.5 -3.5 -5.4 24.8 76 76 A G T > + 0 0 4 1,-0.3 3,-2.1 -29,-0.1 5,-0.2 0.403 69.1 164.0 106.3 -0.1 -1.5 -2.2 25.5 77 77 A F T < S+ 0 0 110 -3,-0.7 -1,-0.3 1,-0.3 -7,-0.1 -0.237 73.1 9.3 -53.4 133.5 -4.5 0.2 24.9 78 78 A N T 3 S+ 0 0 126 1,-0.1 -1,-0.3 -7,-0.0 2,-0.1 0.717 103.8 110.8 66.5 20.4 -3.7 3.6 26.4 79 79 A E S < S- 0 0 107 -3,-2.1 -1,-0.1 -34,-0.1 -2,-0.1 -0.453 103.5 -24.8-122.9 58.4 -0.2 2.4 26.9 80 80 A G S > S+ 0 0 17 -2,-0.1 4,-0.6 -35,-0.1 10,-0.1 0.471 102.1 115.9 115.2 7.4 1.8 4.5 24.4 81 81 A L T 4 S+ 0 0 37 -5,-0.2 3,-0.3 1,-0.2 4,-0.2 0.823 79.8 48.6 -74.9 -32.4 -0.9 5.2 21.9 82 82 A W T 4 S+ 0 0 174 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.635 103.7 62.6 -81.1 -15.0 -0.8 8.9 22.6 83 83 A E T >4 S+ 0 0 55 3,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.701 84.8 74.8 -81.5 -21.2 3.0 8.8 22.2 84 84 A I T 3< S+ 0 0 12 -4,-0.6 -1,-0.2 -3,-0.3 -2,-0.2 0.760 109.5 30.9 -62.0 -24.6 2.7 7.7 18.6 85 85 A D T 3 S+ 0 0 98 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.274 138.8 22.9-115.0 6.3 1.7 11.3 17.7 86 86 A N S < S+ 0 0 77 -3,-0.9 -3,-0.2 -4,-0.0 -2,-0.1 0.516 132.3 20.3-132.3 -68.4 3.8 13.0 20.5 87 87 A N > + 0 0 57 -5,-0.2 3,-0.8 1,-0.1 -4,-0.1 -0.638 61.2 158.6-113.4 72.9 6.7 10.9 21.8 88 88 A P T 3 S+ 0 0 32 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.568 74.1 59.9 -69.7 -8.3 7.4 8.4 18.9 89 89 A K T 3 + 0 0 122 1,-0.2 4,-0.5 -6,-0.1 3,-0.4 -0.313 63.5 117.9-115.8 47.8 10.9 8.0 20.3 90 90 A V < + 0 0 37 -3,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.670 54.3 84.0 -85.1 -19.0 10.0 6.8 23.8 91 91 A K S S+ 0 0 107 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.834 94.7 45.9 -51.8 -34.5 11.8 3.5 23.2 92 92 A F 0 0 165 -3,-0.4 -1,-0.3 1,-0.0 -2,-0.2 0.852 360.0 360.0 -77.5 -36.8 15.0 5.3 24.2 93 93 A S 0 0 133 -4,-0.5 -3,-0.1 -3,-0.1 -2,-0.1 0.815 360.0 360.0 52.1 360.0 13.5 6.9 27.2