==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-MAY-05 1ZSO . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM; . AUTHOR M.A.HOLMES,E.A.MERRITT,STRUCTURAL GENOMICS OF PATHOGENIC PRO . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16250.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 62.9 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 . 133 42.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 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 2 6 2 9 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 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 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 X 0 0 184 0, 0.0 2,-0.3 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 124.9 24.3 53.3 85.6 2 2 A K - 0 0 74 99,-0.1 99,-0.4 97,-0.0 2,-0.2 -0.900 360.0-117.7-119.8 147.0 26.6 53.2 82.6 3 3 A N - 0 0 75 -2,-0.3 2,-0.4 97,-0.1 97,-0.2 -0.498 24.5-126.9 -68.7 146.0 26.1 53.1 78.8 4 4 A T E -A 99 0A 17 95,-3.1 95,-2.4 -2,-0.2 2,-0.4 -0.808 32.2-153.7 -92.4 139.0 27.4 50.1 76.8 5 5 A V E -A 98 0A 15 151,-2.8 151,-1.6 -2,-0.4 2,-0.6 -0.974 15.8-147.7-127.2 129.8 29.5 51.5 74.0 6 6 A V E -AB 97 155A 0 91,-2.9 90,-3.3 -2,-0.4 91,-1.7 -0.872 24.7-170.8 -92.2 121.9 30.4 50.1 70.5 7 7 A R E -AB 95 154A 59 147,-2.1 147,-1.9 -2,-0.6 2,-0.3 -0.872 3.4-174.3-110.1 147.0 33.9 51.3 69.5 8 8 A I E -AB 94 153A 5 86,-2.3 86,-2.1 -2,-0.3 2,-0.3 -0.891 12.2-168.7-136.0 171.7 35.4 50.9 66.2 9 9 A K E + B 0 152A 57 143,-2.1 143,-3.0 -2,-0.3 2,-0.3 -0.939 16.5 161.7-158.4 133.0 38.7 51.4 64.4 10 10 A A E - 0 0 2 82,-0.4 81,-2.8 -2,-0.3 2,-0.6 -0.985 40.4-113.5-151.7 161.0 39.6 51.3 60.6 11 11 A E E - B 0 149A 86 138,-2.1 138,-2.8 -2,-0.3 2,-0.4 -0.889 40.1-160.3 -90.6 119.8 42.1 52.3 58.0 12 12 A L E - B 0 148A 20 -2,-0.6 2,-0.5 136,-0.2 136,-0.2 -0.827 13.3-162.4-103.1 141.1 40.4 54.7 55.6 13 13 A E E S- B 0 147A 78 134,-3.1 134,-2.5 -2,-0.4 3,-0.1 -0.986 78.2 -23.4-119.6 124.2 41.3 55.6 52.1 14 14 A N S S+ 0 0 62 -2,-0.5 106,-1.9 132,-0.2 2,-0.5 0.782 96.5 142.5 48.0 40.2 39.8 58.9 50.7 15 15 A V E -F 119 0B 1 104,-0.3 104,-0.3 1,-0.2 -1,-0.2 -0.939 37.2-172.7-112.8 122.1 36.9 58.7 53.2 16 16 A K E S- 0 0 78 102,-2.5 71,-1.7 -2,-0.5 2,-0.3 0.886 75.9 -13.4 -73.5 -48.2 35.5 61.9 54.7 17 17 A R E -FG 118 86B 70 101,-1.9 101,-2.7 69,-0.2 2,-0.5 -0.983 48.2-148.3-158.4 148.2 33.2 59.9 57.0 18 18 A L E +FG 117 85B 1 67,-2.7 67,-3.3 -2,-0.3 2,-0.3 -0.961 44.3 145.9-109.1 125.3 31.8 56.5 57.7 19 19 A F E -FG 116 84B 30 97,-2.7 97,-3.3 -2,-0.5 2,-0.3 -0.857 33.5-143.0-147.2-178.4 28.4 56.8 59.2 20 20 A C - 0 0 9 63,-1.3 95,-0.1 -2,-0.3 2,-0.1 -0.977 10.7-149.3-153.8 164.9 24.9 55.3 59.4 21 21 A D > - 0 0 63 93,-0.4 3,-1.6 -2,-0.3 93,-0.0 -0.319 47.6 -62.6-122.3-166.5 21.4 56.4 59.7 22 22 A D T 3 S+ 0 0 94 1,-0.3 25,-0.5 -2,-0.1 24,-0.3 0.708 125.2 58.2 -52.8 -30.7 18.0 55.4 61.1 23 23 A E T 3 S+ 0 0 80 91,-0.1 -1,-0.3 22,-0.1 91,-0.0 0.555 75.7 125.8 -84.9 -8.7 17.8 52.3 58.9 24 24 A Y < - 0 0 1 -3,-1.6 2,-0.8 1,-0.1 22,-0.4 -0.232 58.9-132.7 -57.1 132.1 21.0 50.8 60.3 25 25 A L - 0 0 2 20,-0.1 2,-0.5 21,-0.1 20,-0.2 -0.798 12.6-150.2 -94.8 110.7 20.6 47.3 61.7 26 26 A W E -I 44 0C 0 18,-3.2 18,-2.0 -2,-0.8 2,-0.4 -0.687 16.1-171.0 -82.7 128.9 22.1 46.8 65.0 27 27 A I E +I 43 0C 19 -2,-0.5 83,-2.2 83,-0.4 2,-0.3 -0.988 13.3 156.7-128.0 124.9 23.2 43.2 65.5 28 28 A F E -IJ 42 109C 0 14,-1.9 14,-2.3 -2,-0.4 2,-0.4 -0.964 39.6-134.8-139.0 155.1 24.4 41.7 68.8 29 29 A N E - J 0 108C 20 79,-2.0 78,-2.5 -2,-0.3 79,-1.6 -0.947 41.4-172.0 -99.8 137.2 24.9 38.5 70.8 30 30 A I E -IJ 39 106C 1 9,-3.5 9,-2.6 -2,-0.4 2,-0.3 -0.815 18.1-152.4-133.6 168.4 23.7 39.2 74.3 31 31 A R E -IJ 38 105C 86 74,-2.3 74,-2.7 -2,-0.3 7,-0.2 -0.979 31.6-101.2-142.4 146.2 23.6 37.7 77.7 32 32 A D E > - J 0 104C 7 5,-2.7 3,-0.6 -2,-0.3 72,-0.3 -0.500 26.9-140.4 -64.6 133.7 21.3 38.0 80.8 33 33 A S T 3 S+ 0 0 69 70,-1.4 -1,-0.1 1,-0.2 71,-0.1 0.649 101.1 39.8 -74.1 -11.0 23.0 40.3 83.3 34 34 A T T 3 S+ 0 0 99 69,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.315 120.4 22.1-117.9 3.4 21.8 37.9 86.1 35 35 A S S < S- 0 0 48 -3,-0.6 -3,-0.1 2,-0.2 -1,-0.0 -0.942 83.7 -92.1-157.5 178.2 22.3 34.4 84.6 36 36 A S S S+ 0 0 110 -2,-0.3 -3,-0.0 -5,-0.1 -1,-0.0 0.509 79.5 122.9 -77.1 -5.8 24.1 32.3 82.1 37 37 A L - 0 0 72 -6,-0.1 -5,-2.7 1,-0.0 2,-0.3 -0.284 38.1-179.2 -63.9 140.4 21.3 32.7 79.5 38 38 A T E -I 31 0C 82 -7,-0.2 2,-0.4 27,-0.1 -7,-0.3 -0.901 20.2-157.3-135.0 164.5 22.3 34.2 76.2 39 39 A R E -I 30 0C 43 -9,-2.6 -9,-3.5 -2,-0.3 3,-0.3 -0.969 16.0-152.1-144.0 126.6 20.7 35.1 72.9 40 40 A D E + 0 0 87 -2,-0.4 -11,-0.2 -11,-0.3 -2,-0.0 -0.686 67.4 11.8 -98.6 151.6 22.6 35.4 69.6 41 41 A N E S+ 0 0 68 -2,-0.3 -12,-0.2 1,-0.2 -1,-0.2 0.807 70.4 172.5 55.9 43.8 21.9 37.5 66.6 42 42 A I E -I 28 0C 3 -14,-2.3 -14,-1.9 -3,-0.3 2,-0.4 -0.557 16.2-156.3 -73.9 154.5 19.3 39.9 68.0 43 43 A Q E +I 27 0C 32 -16,-0.2 2,-0.3 179,-0.2 -16,-0.2 -0.998 22.2 147.5-140.9 130.7 18.4 42.7 65.6 44 44 A F E -I 26 0C 2 -18,-2.0 -18,-3.2 -2,-0.4 2,-0.3 -0.986 32.5-132.6-155.5 161.9 17.0 46.2 66.0 45 45 A R > - 0 0 7 -2,-0.3 3,-1.7 15,-0.2 -20,-0.1 -0.864 31.3-117.3-108.4 157.5 17.0 49.7 64.7 46 46 A K T 3 S+ 0 0 48 -22,-0.4 30,-0.1 -2,-0.3 -23,-0.1 0.585 114.9 57.8 -67.4 -13.4 17.3 52.8 66.9 47 47 A T T 3 S+ 0 0 45 -25,-0.5 -1,-0.3 164,-0.1 2,-0.1 0.429 76.5 119.9 -96.0 -9.1 13.8 53.8 65.7 48 48 A D < - 0 0 6 -3,-1.7 2,-0.5 162,-0.1 162,-0.2 -0.375 50.5-153.7 -57.7 137.0 12.0 50.6 67.0 49 49 A I B +K 209 0D 63 160,-2.0 160,-2.6 11,-0.1 2,-0.4 -0.948 21.5 166.0-123.5 108.5 9.3 51.4 69.5 50 50 A L E -L 59 0E 11 9,-2.0 9,-2.2 -2,-0.5 2,-0.4 -0.989 36.1-123.4-118.4 132.1 8.5 48.7 72.0 51 51 A E E -L 58 0E 93 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.639 20.6-142.3 -81.1 123.3 6.4 49.7 75.0 52 52 A I > - 0 0 33 5,-1.8 3,-1.0 -2,-0.4 5,-0.1 -0.765 19.5-120.7 -86.8 127.7 8.1 48.9 78.4 53 53 A P T 3 S+ 0 0 52 0, 0.0 18,-0.1 0, 0.0 4,-0.1 -0.315 95.9 20.6 -60.5 147.0 5.7 47.6 81.1 54 54 A N T 3 S+ 0 0 176 1,-0.1 2,-0.3 2,-0.0 3,-0.0 0.790 117.3 73.8 58.0 33.4 5.7 49.8 84.2 55 55 A S S < S- 0 0 64 -3,-1.0 -3,-0.2 2,-0.1 -1,-0.1 -0.949 74.0-133.7-168.9 153.4 7.1 52.8 82.4 56 56 A R S S+ 0 0 237 -2,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.619 82.6 100.6 -77.3 -14.8 6.3 55.6 79.9 57 57 A G - 0 0 26 -4,-0.1 -5,-1.8 -6,-0.1 2,-0.3 -0.239 61.7-147.4 -73.3 159.6 9.5 54.7 78.2 58 58 A T E -L 51 0E 48 -7,-0.2 2,-0.3 -10,-0.0 -7,-0.2 -0.808 7.7-149.2-121.2 165.4 10.0 52.7 75.1 59 59 A A E -L 50 0E 0 -9,-2.2 -9,-2.0 -2,-0.3 16,-0.2 -0.892 18.1-141.3-131.0 157.6 12.8 50.4 74.1 60 60 A N S S+ 0 0 10 14,-2.0 2,-0.3 1,-0.3 -15,-0.2 0.621 93.5 18.7 -90.2 -26.0 14.4 49.4 70.7 61 61 A F E +C 74 0A 29 13,-2.0 13,-2.4 -11,-0.1 2,-0.3 -0.983 68.8 173.5-145.2 137.6 14.8 45.9 72.0 62 62 A X E -C 73 0A 11 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.996 6.6-176.5-141.1 161.7 13.4 43.7 74.7 63 63 A I E -C 72 0A 8 9,-2.2 9,-3.3 -2,-0.3 2,-0.7 -0.994 23.1-145.2-150.8 140.9 13.4 40.3 76.0 64 64 A K - 0 0 13 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.957 21.7-167.3 -98.3 103.8 11.7 38.4 78.8 65 65 A W + 0 0 36 -2,-0.7 2,-0.2 5,-0.4 -1,-0.1 0.822 65.2 4.1 -69.4 -34.3 14.5 35.9 79.8 66 66 A T S S- 0 0 78 2,-0.4 4,-0.3 4,-0.3 0, 0.0 -0.754 89.9 -87.6-135.5-175.5 12.4 33.6 82.0 67 67 A E S S+ 0 0 118 -2,-0.2 206,-0.0 2,-0.1 -2,-0.0 0.592 91.1 113.1 -81.9 -4.1 8.8 33.2 82.9 68 68 A Y S S- 0 0 158 1,-0.1 2,-2.1 2,-0.1 -2,-0.4 -0.492 86.7-107.8 -58.9 130.3 9.3 35.6 85.8 69 69 A P S S+ 0 0 90 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.330 81.3 110.3 -69.2 79.0 7.3 38.8 85.0 70 70 A K - 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