==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GROWTH FACTOR 07-JAN-97 1PS2 . COMPND 2 MOLECULE: PS2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.WILLIAMS,V.I.POLSHAKOV,A.R.GARGARO,J.FEENEY . 60 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 40.0 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 . 5 8.3 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 . 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 . 7 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.7 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 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.5 7.0 -17.4 22.0 2 2 A A - 0 0 59 50,-0.1 50,-0.4 51,-0.1 2,-0.2 -0.987 360.0-119.2-165.0 166.4 5.0 -14.9 20.0 3 3 A Q - 0 0 144 -2,-0.3 2,-0.4 48,-0.1 48,-0.1 -0.641 20.0-138.3-110.6 171.3 4.9 -13.1 16.6 4 4 A T - 0 0 57 46,-0.6 46,-0.5 -2,-0.2 2,-0.3 -0.981 15.1-122.5-132.3 144.1 5.1 -9.3 15.7 5 5 A E + 0 0 168 -2,-0.4 2,-0.3 44,-0.1 44,-0.1 -0.651 34.8 171.8 -84.4 137.5 3.1 -7.3 13.2 6 6 A T + 0 0 32 -2,-0.3 42,-2.5 1,-0.1 27,-0.1 -0.940 22.0 163.8-149.6 124.3 5.3 -5.4 10.6 7 7 A a + 0 0 42 -2,-0.3 2,-1.4 40,-0.2 -1,-0.1 0.548 51.4 105.0-113.2 -14.2 4.2 -3.5 7.5 8 8 A T + 0 0 117 40,-0.1 2,-0.2 2,-0.0 -1,-0.0 -0.518 50.3 154.8 -71.2 96.4 7.4 -1.6 6.9 9 9 A V - 0 0 27 -2,-1.4 5,-0.1 1,-0.0 -2,-0.0 -0.750 55.5 -73.8-119.3 169.0 8.8 -3.5 3.9 10 10 A A - 0 0 40 3,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.484 43.7-129.3 -65.2 121.3 11.2 -2.6 1.1 11 11 A P S > S+ 0 0 66 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.831 111.0 39.0 -36.9 -47.4 9.2 -0.3 -1.4 12 12 A R T 3 S+ 0 0 242 1,-0.2 2,-0.5 29,-0.1 -2,-0.1 0.898 113.3 54.8 -75.9 -39.4 10.2 -2.5 -4.3 13 13 A E T 3 S+ 0 0 146 -3,-0.1 2,-0.3 2,-0.1 -3,-0.3 -0.059 87.6 119.6 -84.3 38.4 9.9 -5.7 -2.3 14 14 A R < - 0 0 42 -3,-0.7 2,-0.6 -2,-0.5 31,-0.0 -0.810 64.2-128.5-104.8 145.6 6.3 -4.8 -1.5 15 15 A Q - 0 0 81 -2,-0.3 31,-1.2 31,-0.3 2,-0.3 -0.805 24.5-124.2 -94.7 120.6 3.3 -6.9 -2.5 16 16 A N B -A 45 0A 94 -2,-0.6 29,-0.2 29,-0.2 3,-0.1 -0.444 28.4-179.4 -63.6 120.3 0.6 -4.9 -4.3 17 17 A b - 0 0 11 27,-2.4 2,-0.3 1,-0.3 28,-0.2 0.656 64.7 -34.1 -94.7 -17.8 -2.6 -5.4 -2.4 18 18 A G S S- 0 0 14 26,-0.9 -1,-0.3 4,-0.0 26,-0.3 -0.974 82.5 -54.6 177.2 175.4 -4.7 -3.2 -4.7 19 19 A F - 0 0 119 -2,-0.3 3,-0.5 1,-0.1 25,-0.2 -0.147 46.5-120.4 -64.6 168.0 -4.6 -0.1 -7.0 20 20 A P S S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.784 105.7 73.8 -81.3 -31.4 -3.5 3.3 -5.5 21 21 A G S S+ 0 0 63 2,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.636 79.4 106.7 -59.7 -7.9 -6.8 5.1 -6.3 22 22 A V - 0 0 9 -3,-0.5 -4,-0.0 1,-0.1 21,-0.0 0.049 67.2-129.3 -60.2-179.0 -8.1 3.0 -3.4 23 23 A T >> - 0 0 67 1,-0.1 4,-2.3 11,-0.0 3,-0.9 -0.967 26.0 -96.9-138.5 155.1 -8.8 4.7 -0.0 24 24 A P H 3> S+ 0 0 88 0, 0.0 4,-1.1 0, 0.0 10,-0.1 0.760 126.1 50.8 -36.0 -36.5 -7.9 4.2 3.7 25 25 A S H 3> S+ 0 0 88 2,-0.2 4,-0.8 3,-0.1 -3,-0.0 0.938 109.7 47.2 -74.0 -46.1 -11.3 2.4 4.1 26 26 A Q H X> S+ 0 0 91 -3,-0.9 3,-1.1 1,-0.2 4,-1.1 0.954 115.3 45.2 -60.6 -48.6 -10.8 0.1 1.1 27 27 A c H 3X>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.3 4,-1.3 0.828 116.0 48.2 -65.1 -27.7 -7.3 -0.9 2.2 28 28 A A H 3<5S+ 0 0 71 -4,-1.1 -1,-0.3 -5,-0.4 -2,-0.2 0.539 96.9 74.9 -88.3 -5.3 -8.7 -1.3 5.7 29 29 A N H <<5S+ 0 0 140 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.959 111.5 22.2 -70.8 -49.4 -11.7 -3.4 4.4 30 30 A K H <5S- 0 0 111 -4,-1.1 -2,-0.2 2,-0.1 -3,-0.1 0.910 116.8-104.6 -83.6 -44.7 -9.6 -6.5 3.8 31 31 A G T <5 + 0 0 51 -4,-1.3 2,-0.3 -5,-0.3 -3,-0.2 0.615 62.0 153.2 125.7 32.5 -6.8 -5.7 6.2 32 32 A b < - 0 0 10 -5,-2.1 2,-0.5 -6,-0.2 14,-0.2 -0.690 54.5-102.7 -92.3 144.7 -3.8 -4.6 4.1 33 33 A a E -B 45 0A 19 12,-1.1 12,-2.1 -2,-0.3 2,-0.5 -0.494 39.1-154.0 -66.5 115.4 -1.2 -2.2 5.5 34 34 A F E +B 44 0A 57 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.783 19.9 170.7 -94.6 132.0 -2.0 1.2 4.0 35 35 A D + 0 0 53 8,-1.6 2,-0.5 -2,-0.5 3,-0.2 -0.888 13.1 174.1-144.2 111.1 0.9 3.7 3.6 36 36 A D + 0 0 103 -2,-0.4 3,-0.1 1,-0.1 7,-0.1 -0.582 48.3 104.3-115.3 70.4 0.6 7.0 1.7 37 37 A T S S+ 0 0 105 -2,-0.5 2,-0.2 1,-0.2 -1,-0.1 0.716 77.8 36.3-114.4 -39.4 4.0 8.7 2.4 38 38 A V S S- 0 0 91 -3,-0.2 2,-0.2 4,-0.1 -1,-0.2 -0.691 73.9-133.4-111.9 167.9 6.0 8.2 -0.8 39 39 A R S S+ 0 0 217 -2,-0.2 2,-0.7 1,-0.1 -2,-0.0 -0.616 79.9 43.1-113.3 176.0 4.8 8.2 -4.4 40 40 A G S S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.031 103.0 83.0 80.5 -37.3 5.6 5.9 -7.4 41 41 A V S S- 0 0 39 -2,-0.7 2,-0.3 1,-0.1 -1,-0.2 -0.479 91.5 -95.6 -94.7 170.4 5.1 3.0 -5.0 42 42 A P - 0 0 31 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.629 23.2-161.3 -85.7 139.3 1.7 1.3 -4.0 43 43 A W S S+ 0 0 72 -2,-0.3 -8,-1.6 1,-0.2 2,-0.9 0.869 78.6 62.3 -89.2 -41.0 0.1 2.5 -0.7 44 44 A c E S+ B 0 34A 1 -26,-0.3 -27,-2.4 -10,-0.2 -26,-0.9 -0.744 72.4 143.9 -89.3 107.4 -2.2 -0.5 -0.1 45 45 A F E -AB 16 33A 4 -12,-2.1 -12,-1.1 -2,-0.9 -29,-0.2 -0.836 49.2 -90.1-135.0 173.8 -0.0 -3.6 0.3 46 46 A Y - 0 0 114 -31,-1.2 -31,-0.3 -2,-0.3 2,-0.1 -0.363 42.7-107.2 -82.1 167.4 -0.0 -6.9 2.3 47 47 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.466 20.2-147.8 -89.6 161.5 1.6 -7.3 5.8 48 48 A N - 0 0 61 -42,-2.5 2,-0.7 -2,-0.1 -40,-0.1 -0.841 4.4-156.4-136.6 100.1 4.9 -9.2 6.5 49 49 A T - 0 0 102 -2,-0.4 2,-0.3 -44,-0.1 -44,-0.1 -0.634 15.7-161.2 -77.7 116.0 5.2 -11.0 9.9 50 50 A I - 0 0 90 -2,-0.7 -46,-0.6 -46,-0.5 2,-0.4 -0.759 19.5-117.3 -98.8 144.5 8.9 -11.4 10.6 51 51 A D - 0 0 128 -2,-0.3 -48,-0.1 -48,-0.1 -1,-0.0 -0.641 27.0-173.7 -80.9 130.0 10.2 -14.0 13.2 52 52 A V - 0 0 58 -2,-0.4 -50,-0.1 -50,-0.4 4,-0.1 -0.672 6.9-173.0-126.8 79.4 12.0 -12.3 16.1 53 53 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.801 77.1 61.3 -34.9 -46.6 13.5 -15.2 18.3 54 54 A P S S- 0 0 99 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.778 86.1-138.6 -91.3 121.4 14.5 -12.5 20.9 55 55 A E - 0 0 152 -2,-0.5 2,-0.2 1,-0.0 0, 0.0 -0.574 17.5-149.1 -80.3 141.6 11.6 -10.5 22.4 56 56 A E - 0 0 157 -2,-0.2 2,-0.4 -4,-0.1 -1,-0.0 -0.517 14.8-110.6-103.1 175.1 12.1 -6.8 22.8 57 57 A E + 0 0 194 -2,-0.2 2,-0.2 0, 0.0 -1,-0.0 -0.861 36.2 174.1-108.8 142.0 10.7 -4.4 25.4 58 58 A S - 0 0 99 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.783 41.1 -72.3-134.5 179.3 8.1 -1.7 24.6 59 59 A E 0 0 194 -2,-0.2 -1,-0.0 1,-0.0 0, 0.0 -0.552 360.0 360.0 -76.5 137.7 6.0 0.9 26.5 60 60 A F 0 0 262 -2,-0.3 -1,-0.0 0, 0.0 0, 0.0 -0.843 360.0 360.0-117.7 360.0 3.1 -0.6 28.4