==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BIOSYNTHETIC PROTEIN 19-DEC-08 3FM0 . COMPND 2 MOLECULE: PROTEIN CIAO1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,M.RAVICHANDRAN,L.CROMBET,D.COSSAR,A.M.EDWARDS,C.H.ARR . 328 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13434.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 65.2 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 . 147 44.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 2.4 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-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 . 2 0.6 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 . 32 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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+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 . 0 0 0 3 11 4 3 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 7 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 4 A S 0 0 81 0, 0.0 328,-3.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 116.2 34.9 47.5 33.2 2 5 A L E -A 328 0A 16 326,-0.2 2,-0.4 269,-0.1 326,-0.2 -0.971 360.0-161.0-127.1 108.1 31.6 45.6 32.6 3 6 A V E -A 327 0A 60 324,-2.8 324,-2.6 -2,-0.5 2,-0.4 -0.801 19.6-120.6 -99.6 134.2 31.1 44.6 29.0 4 7 A L E +A 326 0A 73 -2,-0.4 322,-0.2 322,-0.2 3,-0.1 -0.597 30.3 173.9 -75.4 124.8 27.7 43.6 27.6 5 8 A L E - 0 0 95 320,-3.2 2,-0.3 -2,-0.4 321,-0.2 0.697 63.4 -32.5 -99.6 -29.6 27.5 40.0 26.2 6 9 A G E -A 325 0A 26 319,-1.3 319,-2.8 40,-0.1 -1,-0.4 -0.875 45.8-139.7 175.9 153.1 23.8 39.9 25.5 7 10 A R E -A 324 0A 101 -2,-0.3 317,-0.2 317,-0.2 40,-0.1 -0.968 16.3-170.4-122.4 142.1 20.3 41.0 26.6 8 11 A V E -A 323 0A 16 315,-2.5 315,-2.7 -2,-0.4 2,-1.6 -0.994 29.4-127.1-128.1 141.1 17.1 38.9 26.6 9 12 A P + 0 0 87 0, 0.0 313,-0.2 0, 0.0 312,-0.1 -0.641 41.6 170.4 -80.1 84.0 13.5 40.1 27.1 10 13 A A + 0 0 0 -2,-1.6 312,-0.2 311,-0.4 20,-0.1 0.846 69.7 17.5 -71.5 -39.7 13.0 37.5 29.9 11 14 A H S > S- 0 0 0 310,-2.6 3,-1.6 3,-0.2 -1,-0.3 -0.677 88.3-146.4-135.1 75.9 9.6 38.6 31.3 12 15 A P T 3 S- 0 0 73 0, 0.0 309,-0.1 0, 0.0 3,-0.1 -0.137 76.2 -0.1 -55.1 136.9 8.0 40.8 28.6 13 16 A D T 3 S+ 0 0 174 307,-0.4 2,-0.3 1,-0.2 308,-0.1 0.707 123.0 76.5 55.4 26.8 5.9 43.7 29.8 14 17 A S S < S- 0 0 26 -3,-1.6 2,-0.3 306,-0.1 -3,-0.2 -0.898 90.0 -80.3-146.9 177.4 6.5 42.8 33.4 15 18 A R - 0 0 111 -2,-0.3 18,-1.9 305,-0.1 2,-0.7 -0.628 25.9-144.5 -80.0 140.6 9.2 43.1 36.1 16 19 A C E +D 32 0B 0 302,-2.1 286,-0.3 -2,-0.3 16,-0.3 -0.960 26.2 178.4 -96.9 114.9 12.0 40.6 36.1 17 20 A W E + 0 0 34 14,-2.2 2,-0.3 -2,-0.7 15,-0.2 0.831 49.6 1.0 -87.7 -39.2 12.5 40.4 39.9 18 21 A F E -D 31 0B 23 13,-1.4 13,-2.0 43,-0.2 2,-0.3 -0.992 48.5-157.9-156.7 155.5 15.3 37.9 40.4 19 22 A L E -D 30 0B 2 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.973 8.0-175.6-135.1 151.8 17.8 35.5 38.9 20 23 A A E -D 29 0B 14 9,-2.2 9,-3.2 -2,-0.3 2,-0.3 -0.941 16.3-141.6-151.7 130.8 19.7 32.5 40.1 21 24 A W E -D 28 0B 22 -2,-0.3 45,-0.3 7,-0.2 7,-0.2 -0.645 25.9-117.9 -83.6 141.3 22.5 30.4 38.6 22 25 A N > - 0 0 7 5,-2.6 3,-1.9 -2,-0.3 5,-0.1 -0.327 37.3-101.5 -66.5 158.5 22.5 26.6 39.0 23 26 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.849 124.8 55.9 -53.5 -32.7 25.6 25.3 40.9 24 27 A A T 3 S- 0 0 53 1,-0.1 283,-0.0 285,-0.1 -2,-0.0 0.632 104.1-132.2 -71.7 -14.7 27.1 24.2 37.5 25 28 A G S < S+ 0 0 9 -3,-1.9 3,-0.1 2,-0.2 -1,-0.1 0.675 80.0 109.8 67.3 18.2 26.7 27.8 36.1 26 29 A T S S+ 0 0 81 1,-0.1 16,-0.5 15,-0.1 2,-0.4 0.623 72.9 42.4 -95.7 -19.7 25.2 26.3 33.0 27 30 A L - 0 0 24 14,-0.1 -5,-2.6 -5,-0.1 2,-0.5 -0.989 62.0-158.2-132.9 142.0 21.6 27.5 33.6 28 31 A L E -DE 21 40B 0 12,-2.2 12,-3.2 -2,-0.4 2,-0.4 -0.984 10.5-153.8-119.3 121.6 20.1 30.8 34.8 29 32 A A E -DE 20 39B 0 -9,-3.2 -9,-2.2 -2,-0.5 2,-0.3 -0.819 14.0-173.1 -92.5 133.7 16.6 30.9 36.3 30 33 A S E -DE 19 38B 0 8,-2.6 8,-2.1 -2,-0.4 2,-0.3 -0.927 2.1-175.2-121.0 150.6 14.7 34.1 36.1 31 34 A C E +DE 18 37B 0 -13,-2.0 -14,-2.2 -2,-0.3 -13,-1.4 -0.981 12.3 140.8-141.2 155.5 11.3 35.1 37.7 32 35 A G E > -D 16 0B 0 4,-1.2 29,-1.7 -2,-0.3 3,-1.5 -0.936 57.4 -49.7-169.0-160.1 8.9 37.9 37.6 33 36 A G T 3 S+ 0 0 27 -18,-1.9 27,-0.2 1,-0.3 -17,-0.1 0.522 111.2 72.0 -71.4 -9.7 5.6 39.7 37.5 34 37 A D T 3 S- 0 0 35 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.254 109.8-116.8 -86.5 11.4 4.2 37.6 34.6 35 38 A R S < S+ 0 0 111 -3,-1.5 22,-0.3 1,-0.2 21,-0.3 0.496 76.7 119.1 71.6 6.0 4.0 34.6 37.1 36 39 A R - 0 0 24 -4,-0.1 -4,-1.2 25,-0.1 2,-0.5 -0.715 53.6-151.3-107.5 152.1 6.5 32.6 35.1 37 40 A I E -EF 31 53B 1 16,-1.9 16,-3.7 -2,-0.3 2,-0.4 -0.989 19.9-164.2-114.2 129.2 9.9 31.1 35.8 38 41 A R E -EF 30 52B 48 -8,-2.1 -8,-2.6 -2,-0.5 2,-0.5 -0.925 10.5-146.3-116.8 141.6 12.2 30.8 32.8 39 42 A I E -EF 29 51B 0 12,-2.9 11,-3.1 -2,-0.4 12,-1.3 -0.935 16.3-160.3-110.1 124.6 15.4 28.8 32.5 40 43 A W E +EF 28 49B 16 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.3 -0.856 16.8 162.3-110.2 132.3 18.2 30.2 30.3 41 44 A G E - F 0 48B 4 7,-2.5 7,-3.0 -2,-0.4 2,-0.2 -0.952 42.0 -92.6-140.1 160.8 21.1 28.3 28.7 42 45 A T E + F 0 47B 82 -16,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.545 37.4 173.8 -75.1 137.1 23.5 29.0 25.9 43 46 A E E > - F 0 46B 110 3,-2.6 3,-1.7 -2,-0.2 2,-0.1 -0.951 67.8 -37.9-139.4 124.8 22.7 27.7 22.4 44 47 A G T 3 S- 0 0 78 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.412 125.5 -23.7 53.3-128.7 25.1 28.8 19.8 45 48 A D T 3 S+ 0 0 155 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.129 125.7 66.9 -99.5 16.9 26.3 32.4 20.5 46 49 A S E < S-F 43 0B 57 -3,-1.7 -3,-2.6 -5,-0.0 2,-0.5 -0.919 78.5-114.5-138.5 156.3 23.2 33.4 22.6 47 50 A W E +F 42 0B 41 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.857 44.6 178.9 -89.0 126.4 21.4 32.8 25.8 48 51 A I E -F 41 0B 54 -7,-3.0 -7,-2.5 -2,-0.5 2,-0.7 -0.881 37.0 -92.6-128.2 161.0 18.0 31.3 25.0 49 52 A C E +F 40 0B 44 -2,-0.3 -9,-0.3 -9,-0.2 3,-0.1 -0.647 37.1 176.0 -77.4 112.0 15.0 30.0 27.0 50 53 A K E + 0 0 64 -11,-3.1 2,-0.3 -2,-0.7 -1,-0.2 0.791 67.8 8.3 -82.4 -34.9 15.5 26.3 27.6 51 54 A S E -F 39 0B 25 -12,-1.3 -12,-2.9 40,-0.1 2,-0.5 -0.997 57.3-148.3-150.6 146.9 12.3 25.8 29.7 52 55 A V E -F 38 0B 79 -2,-0.3 2,-0.8 -14,-0.2 -14,-0.2 -0.986 13.2-154.5-118.2 123.9 9.3 27.8 30.9 53 56 A L E +F 37 0B 4 -16,-3.7 -16,-1.9 -2,-0.5 2,-0.2 -0.862 32.5 149.4-101.1 104.1 7.9 27.0 34.4 54 57 A S + 0 0 66 -2,-0.8 40,-0.2 -18,-0.2 -18,-0.1 -0.763 42.0 46.6-125.8 173.4 4.2 27.8 34.5 55 58 A E S S+ 0 0 95 2,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.748 86.4 91.7 63.5 25.8 1.0 26.6 36.3 56 59 A G S S+ 0 0 20 -21,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.629 87.9 37.7-106.9 -30.5 2.7 26.5 39.7 57 60 A H - 0 0 3 -22,-0.3 -2,-0.3 1,-0.1 -1,-0.3 -0.938 51.6-161.0-131.2 146.6 1.8 30.0 40.8 58 61 A Q S S+ 0 0 148 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.399 81.5 31.8-102.9 -2.3 -1.2 32.3 40.5 59 62 A R S S- 0 0 109 1,-0.2 20,-0.2 -24,-0.1 -25,-0.1 -0.891 106.1 -40.1-143.9 173.9 0.7 35.5 41.3 60 63 A T - 0 0 28 -2,-0.3 18,-2.5 -27,-0.2 2,-0.7 0.045 46.9-137.2 -32.7 131.2 4.1 37.2 40.9 61 64 A V E -G 77 0C 0 -29,-1.7 -44,-0.3 16,-0.2 16,-0.3 -0.937 23.6-175.7 -95.2 116.9 7.1 34.9 41.5 62 65 A R E + 0 0 20 14,-2.4 2,-0.3 -2,-0.7 15,-0.2 0.855 57.4 1.4 -88.3 -42.1 9.4 37.2 43.6 63 66 A K E -G 76 0C 7 13,-1.2 13,-2.6 42,-0.1 2,-0.3 -0.974 56.3-157.5-145.5 161.7 12.6 35.1 44.0 64 67 A V E -G 75 0C 2 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.945 8.2-174.4-136.2 156.9 14.0 31.7 43.0 65 68 A A E -G 74 0C 12 9,-1.9 9,-3.2 -2,-0.3 2,-0.3 -0.987 16.3-134.3-155.0 143.7 16.8 29.5 44.4 66 69 A W E -G 73 0C 24 -2,-0.3 44,-0.3 -45,-0.3 7,-0.2 -0.765 24.8-114.6-101.0 144.7 18.6 26.2 43.4 67 70 A S > - 0 0 3 5,-2.4 3,-1.8 -2,-0.3 5,-0.1 -0.347 34.8-109.7 -64.8 153.9 19.3 23.2 45.6 68 71 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.724 121.4 54.9 -61.8 -19.4 23.1 22.6 46.2 69 72 A C T 3 S- 0 0 72 45,-0.0 -47,-0.0 -46,-0.0 -2,-0.0 0.515 106.7-129.8 -86.2 -11.6 22.8 19.5 44.0 70 73 A G S < S+ 0 0 9 -3,-1.8 -48,-0.0 2,-0.2 -46,-0.0 0.461 82.7 104.4 75.5 0.6 21.3 21.6 41.1 71 74 A N S S+ 0 0 75 15,-0.1 16,-3.1 1,-0.0 2,-0.3 0.629 74.5 51.3 -86.1 -15.8 18.3 19.2 40.7 72 75 A Y E - 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