==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 19-SEP-02 1IZ3 . COMPND 2 MOLECULE: FIH; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.LEE,S.-J.KIM,D.-G.JEONG,S.M.LEE,S.-E.RYU . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 20.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 1 2 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 3 2 2 1 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 . 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 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 12 A G 0 0 49 0, 0.0 250,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -53.1 -30.6 6.9 93.6 2 13 A S - 0 0 21 1,-0.2 251,-0.3 28,-0.1 27,-0.1 0.372 360.0-130.5 -89.3 3.2 -31.3 10.6 93.1 3 14 A G - 0 0 50 249,-0.1 -1,-0.2 2,-0.0 3,-0.1 0.037 40.8 -41.4 72.0 174.9 -33.0 10.7 96.5 4 15 A E S S- 0 0 183 1,-0.1 13,-0.1 -3,-0.1 0, 0.0 -0.551 77.8 -90.1 -75.1 140.1 -36.3 12.1 97.4 5 16 A P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.018 42.6-112.0 -46.9 149.2 -37.1 15.5 95.8 6 17 A R - 0 0 54 -3,-0.1 9,-3.8 8,-0.0 2,-0.4 -0.636 31.9-114.9 -84.2 147.0 -36.0 18.6 97.7 7 18 A E B -A 14 0A 136 7,-0.3 2,-0.1 -2,-0.2 3,-0.1 -0.716 28.3-122.2 -85.2 130.0 -38.9 20.8 99.0 8 19 A E > - 0 0 64 5,-2.1 4,-0.7 -2,-0.4 5,-0.5 -0.378 33.9 -99.6 -69.2 146.1 -39.1 24.3 97.5 9 20 A A T 4 S+ 0 0 84 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 -0.326 104.2 30.8 -67.6 147.3 -38.9 27.2 99.9 10 21 A G T 4 S- 0 0 68 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.954 130.2 -71.4 70.9 47.9 -42.2 28.9 101.0 11 22 A A T 4 S+ 0 0 102 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.759 86.9 147.5 37.0 41.5 -44.2 25.7 100.7 12 23 A L < - 0 0 134 -4,-0.7 -1,-0.2 -3,-0.3 -3,-0.1 0.421 59.2-112.2 -83.7 3.3 -44.0 25.8 96.9 13 24 A G - 0 0 22 -5,-0.5 -5,-2.1 0, 0.0 -1,-0.2 -0.059 56.1 -24.1 92.3 167.0 -44.0 22.0 96.8 14 25 A P B -A 7 0A 75 0, 0.0 -7,-0.3 0, 0.0 3,-0.1 -0.211 59.6-128.1 -52.9 136.6 -41.5 19.3 95.9 15 26 A A S S- 0 0 22 -9,-3.8 2,-0.3 1,-0.1 -8,-0.1 0.911 82.9 -17.5 -51.3 -51.5 -38.9 20.6 93.5 16 27 A W S S- 0 0 7 -10,-0.3 2,-0.3 0, 0.0 -1,-0.1 -0.832 70.8-129.3-144.8 176.7 -39.4 17.8 91.0 17 28 A D > - 0 0 71 -2,-0.3 3,-2.6 -13,-0.1 4,-0.2 -0.984 26.2-105.3-139.6 153.4 -40.9 14.4 91.2 18 29 A E G > S+ 0 0 158 -2,-0.3 3,-2.5 1,-0.3 -1,-0.1 0.755 110.3 68.2 -43.3 -41.1 -39.9 10.8 90.2 19 30 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.0 255,-0.0 0.701 92.3 64.8 -58.0 -15.9 -42.1 10.5 87.1 20 31 A Q G < S+ 0 0 23 -3,-2.6 254,-2.2 253,-0.1 2,-0.4 0.541 85.2 88.3 -84.4 -6.1 -39.8 13.1 85.6 21 32 A L S < S- 0 0 28 -3,-2.5 2,-0.0 -4,-0.2 252,-0.0 -0.784 79.6-123.9 -94.9 133.5 -36.7 10.8 85.7 22 33 A R - 0 0 51 -2,-0.4 2,-0.4 1,-0.1 -2,-0.1 -0.322 29.7-104.0 -72.9 158.9 -36.1 8.5 82.7 23 34 A S + 0 0 112 211,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.679 40.9 178.7 -89.0 135.0 -35.8 4.7 83.2 24 35 A Y - 0 0 38 -2,-0.4 2,-0.4 2,-0.1 210,-0.1 -0.945 36.0-122.1-136.0 157.4 -32.4 3.0 83.2 25 36 A S S S+ 0 0 49 208,-0.5 -2,-0.0 -2,-0.3 209,-0.0 -0.166 82.4 65.5 -89.4 39.3 -31.0 -0.5 83.6 26 37 A F S S- 0 0 27 -2,-0.4 -2,-0.1 220,-0.1 222,-0.1 -0.992 74.3-109.2-162.2 151.7 -28.6 0.1 86.5 27 38 A P - 0 0 82 0, 0.0 222,-1.3 0, 0.0 2,-0.3 -0.213 31.9-167.5 -72.8 167.0 -28.2 1.1 90.1 28 39 A T E -b 249 0B 15 220,-0.2 222,-0.3 223,-0.0 178,-0.0 -0.985 14.5-142.4-158.0 148.7 -26.8 4.5 91.3 29 40 A R E -b 250 0B 158 220,-2.0 222,-3.3 -2,-0.3 2,-0.2 -0.770 34.8-101.8-108.8 156.7 -25.5 6.1 94.5 30 41 A P E -b 251 0B 70 0, 0.0 222,-0.2 0, 0.0 -28,-0.1 -0.548 25.4-127.5 -81.6 144.3 -26.1 9.8 95.4 31 42 A I - 0 0 4 220,-1.6 2,-0.1 -2,-0.2 20,-0.1 -0.729 40.3-102.6 -84.7 135.9 -23.4 12.4 94.9 32 43 A P - 0 0 35 0, 0.0 20,-2.2 0, 0.0 2,-0.7 -0.396 27.6-146.8 -65.0 131.7 -23.0 14.3 98.2 33 44 A R E +h 52 0C 87 18,-0.2 2,-0.2 -2,-0.1 20,-0.2 -0.891 35.8 155.5 -99.9 116.6 -24.6 17.8 98.4 34 45 A L E -h 53 0C 26 18,-2.8 20,-2.9 -2,-0.7 21,-0.4 -0.722 43.0 -96.0-133.5-178.4 -22.5 20.1 100.5 35 46 A S > - 0 0 28 -2,-0.2 3,-2.3 18,-0.2 6,-0.3 -0.807 32.0-123.0-102.0 142.9 -21.5 23.7 101.4 36 47 A Q T 3 S+ 0 0 52 -2,-0.4 6,-0.1 1,-0.3 -1,-0.1 0.720 113.8 56.2 -56.7 -21.6 -18.3 25.3 99.9 37 48 A S T 3 S+ 0 0 89 18,-0.1 -1,-0.3 4,-0.1 3,-0.0 0.600 82.0 105.6 -86.6 -13.5 -17.2 25.9 103.5 38 49 A D X> - 0 0 55 -3,-2.3 3,-1.4 1,-0.2 4,-1.1 -0.559 68.7-143.9 -71.2 123.0 -17.5 22.2 104.4 39 50 A P H 3> S+ 0 0 102 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.835 97.8 63.8 -54.5 -35.6 -14.0 20.7 104.6 40 51 A R H 3> S+ 0 0 134 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.782 97.8 56.4 -62.1 -28.0 -15.3 17.4 103.1 41 52 A A H <> S+ 0 0 1 -3,-1.4 4,-2.3 -6,-0.3 -1,-0.2 0.941 106.3 46.9 -69.8 -48.6 -16.1 19.3 99.9 42 53 A E H X S+ 0 0 39 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.863 113.4 54.1 -60.8 -31.9 -12.6 20.5 99.3 43 54 A E H >X S+ 0 0 116 -4,-1.8 4,-2.4 2,-0.2 3,-1.0 0.994 107.3 45.8 -64.8 -62.4 -11.6 17.0 100.1 44 55 A L H 3<>S+ 0 0 12 -4,-2.9 5,-3.8 1,-0.3 -2,-0.2 0.840 113.2 52.1 -48.9 -38.1 -13.8 15.3 97.5 45 56 A I H ><5S+ 0 0 2 -4,-2.3 3,-0.8 3,-0.2 -1,-0.3 0.846 110.2 48.8 -68.9 -33.4 -12.7 17.9 94.9 46 57 A E H <<5S+ 0 0 90 -4,-1.6 -2,-0.2 -3,-1.0 -1,-0.2 0.837 109.8 48.9 -76.2 -34.8 -9.1 17.1 95.8 47 58 A N T 3<5S- 0 0 87 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.154 118.7-115.7 -88.7 21.5 -9.5 13.3 95.5 48 59 A E T < 5 + 0 0 52 -3,-0.8 -3,-0.2 -5,-0.2 -2,-0.1 0.900 69.2 141.3 42.9 54.4 -11.2 14.1 92.2 49 60 A E < - 0 0 79 -5,-3.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.978 56.8 -99.0-120.9 136.0 -14.5 12.8 93.4 50 61 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.186 42.5 177.0 -61.0 144.3 -17.8 14.6 92.4 51 62 A V - 0 0 0 210,-0.4 210,-2.9 -20,-0.1 2,-0.6 -0.942 27.5-138.2-139.0 159.3 -19.5 17.0 94.7 52 63 A V E -hI 33 260C 0 -20,-2.2 -18,-2.8 -2,-0.3 2,-0.5 -0.963 20.2-159.9-122.7 107.9 -22.6 19.2 94.5 53 64 A L E -hI 34 259C 2 206,-3.2 206,-2.9 -2,-0.6 3,-0.2 -0.808 7.6-173.6 -88.7 127.3 -21.8 22.5 96.1 54 65 A T S S+ 0 0 49 -20,-2.9 -19,-0.2 -2,-0.5 -1,-0.1 0.520 71.4 42.6-100.2 -9.4 -25.0 24.3 97.1 55 66 A D + 0 0 64 -21,-0.4 -1,-0.2 1,-0.1 203,-0.1 -0.314 68.7 109.6-137.4 57.7 -23.8 27.7 98.3 56 67 A T - 0 0 1 201,-0.5 102,-0.2 -3,-0.2 103,-0.1 0.616 61.0-148.1-102.3 -18.4 -21.1 29.1 96.1 57 68 A N > + 0 0 95 200,-0.4 3,-1.3 1,-0.1 98,-0.5 0.760 46.1 149.2 55.3 20.6 -23.2 31.9 94.5 58 69 A L T 3 S+ 0 0 1 1,-0.3 97,-1.3 199,-0.2 -1,-0.1 0.884 79.7 21.5 -51.0 -38.3 -20.9 31.3 91.6 59 70 A V T >> S+ 0 0 7 95,-0.2 4,-1.0 1,-0.1 3,-0.9 0.076 83.0 136.4-120.5 23.3 -23.8 32.3 89.3 60 71 A Y G X4 S+ 0 0 157 -3,-1.3 3,-1.5 1,-0.3 4,-0.2 0.867 72.9 48.7 -39.3 -60.4 -25.9 34.4 91.7 61 72 A P G >4 S+ 0 0 20 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.887 107.4 57.1 -54.2 -36.2 -26.7 37.2 89.3 62 73 A A G X4 S+ 0 0 0 -3,-0.9 3,-2.5 1,-0.2 -2,-0.2 0.691 77.7 91.2 -69.7 -17.0 -27.7 34.8 86.6 63 74 A L G << S+ 0 0 71 -3,-1.5 -1,-0.2 -4,-1.0 -3,-0.1 0.607 85.5 55.9 -55.9 -6.8 -30.4 33.1 88.7 64 75 A K G < S+ 0 0 99 -3,-1.0 -1,-0.3 -4,-0.2 5,-0.2 0.666 81.7 116.3 -98.6 -18.0 -32.8 35.7 87.2 65 76 A W < + 0 0 6 -3,-2.5 2,-0.3 -4,-0.2 3,-0.1 -0.062 31.9 151.1 -50.5 149.0 -32.1 34.8 83.6 66 77 A D > - 0 0 46 1,-0.2 4,-3.2 134,-0.0 5,-0.2 -0.930 59.7 -84.8-168.5 166.6 -34.9 33.4 81.5 67 78 A L H > S+ 0 0 36 -2,-0.3 4,-3.1 2,-0.2 5,-0.4 0.953 124.9 47.5 -46.2 -67.8 -35.8 33.5 77.8 68 79 A E H > S+ 0 0 142 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.895 116.8 43.5 -37.2 -64.7 -37.6 36.9 77.9 69 80 A Y H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 115.7 48.7 -48.3 -59.2 -34.8 38.5 79.8 70 81 A L H X S+ 0 0 0 -4,-3.2 4,-1.0 1,-0.2 -2,-0.2 0.880 112.6 44.6 -52.2 -49.5 -32.1 36.9 77.8 71 82 A Q H < S+ 0 0 89 -4,-3.1 3,-0.5 -5,-0.2 -1,-0.2 0.916 115.0 52.2 -62.9 -40.1 -33.5 37.8 74.3 72 83 A E H < S+ 0 0 129 -4,-2.5 -2,-0.2 -5,-0.4 -1,-0.2 0.840 119.3 31.8 -63.5 -37.1 -34.2 41.2 75.6 73 84 A N H < S+ 0 0 23 -4,-2.3 74,-0.8 -5,-0.2 2,-0.4 0.276 98.2 89.5-111.5 12.8 -30.6 41.9 76.9 74 85 A I S < S- 0 0 18 -4,-1.0 69,-0.1 -3,-0.5 68,-0.1 -0.908 75.5-114.0-112.4 139.5 -28.3 40.0 74.6 75 86 A G - 0 0 26 -2,-0.4 39,-0.3 66,-0.1 -1,-0.1 -0.020 39.7 -93.7 -58.9 169.7 -26.8 41.4 71.4 76 87 A N S S+ 0 0 117 37,-0.1 38,-0.9 38,-0.1 39,-0.1 0.972 75.3 147.5 -45.9 -70.1 -27.7 40.0 68.0 77 88 A G - 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