==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-OCT-04 1XS3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN XC975; . SOURCE 2 SYNTHETIC: YES; . AUTHOR K.-H.CHIN,F.-Y.LIN,Y.-C.HU,K.-H.SZE,P.-C.LYU,S.-H.CHOU . 80 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 7.5 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 . 9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.5 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 1 0 1 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 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 PARALLEL BRIDGES PER LADDER . 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 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 10 A M 0 0 244 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.5 17.7 6.8 -16.2 2 11 A R + 0 0 224 1,-0.2 2,-0.3 2,-0.0 0, 0.0 0.634 360.0 15.5-121.8 -35.9 17.1 10.0 -14.3 3 12 A K - 0 0 160 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.877 56.2-155.8-149.0 111.6 16.6 8.9 -10.7 4 13 A R S S+ 0 0 237 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.946 83.4 53.9 -47.2 -59.7 17.7 5.5 -9.3 5 14 A P - 0 0 77 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.045 69.4-179.0 -69.7 176.8 15.1 5.8 -6.4 6 15 A L > - 0 0 85 1,-0.2 4,-1.8 23,-0.0 23,-0.1 -0.955 38.4-110.6-173.5 157.1 11.4 6.4 -6.7 7 16 A D H >> S+ 0 0 75 -2,-0.3 4,-1.7 1,-0.2 3,-0.9 0.987 118.9 44.1 -59.0 -63.8 8.2 6.9 -4.7 8 17 A A H 3> S+ 0 0 9 1,-0.3 4,-2.3 20,-0.2 -1,-0.2 0.766 111.5 59.2 -53.5 -25.7 6.5 3.6 -5.8 9 18 A E H 3> S+ 0 0 66 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.891 102.0 51.4 -71.5 -40.8 9.9 2.0 -5.2 10 19 A T H - 0 0 111 -2,-0.3 3,-0.9 3,-0.3 2,-0.1 -0.958 40.4 -81.5-175.3 160.7 3.0 9.4 -7.5 30 39 A D T 3 S+ 0 0 56 -2,-0.3 31,-0.1 1,-0.2 3,-0.1 -0.432 110.3 23.6 -73.6 146.6 2.1 10.8 -4.0 31 40 A G T 3 S+ 0 0 26 30,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.698 115.1 80.7 72.7 18.4 -0.6 13.4 -3.8 32 41 A V S < S- 0 0 50 -3,-0.9 2,-0.7 35,-0.1 -3,-0.3 -0.957 93.6 -81.0-149.2 165.4 -2.1 12.3 -7.1 33 42 A H + 0 0 110 -2,-0.3 2,-0.3 33,-0.1 37,-0.2 -0.597 60.3 160.7 -74.2 112.3 -4.3 9.6 -8.6 34 43 A F - 0 0 7 -2,-0.7 37,-1.8 33,-0.2 2,-0.5 -0.832 37.4-121.7-129.2 167.4 -2.2 6.4 -9.0 35 44 A E E +Ab 27 71A 128 -8,-2.3 -8,-2.4 -2,-0.3 2,-0.5 -0.950 27.6 175.6-116.6 120.0 -2.7 2.7 -9.5 36 45 A A E -Ab 26 72A 0 35,-2.7 37,-0.7 -2,-0.5 2,-0.6 -0.965 9.2-167.2-127.7 116.8 -1.3 0.2 -7.0 37 46 A T E -Ab 25 73A 80 -12,-2.6 -12,-2.1 -2,-0.5 2,-0.4 -0.900 8.8-174.9-106.9 117.9 -2.0 -3.5 -7.3 38 47 A V E -Ab 24 74A 1 35,-1.4 37,-1.3 -2,-0.6 2,-0.4 -0.896 6.6-167.1-113.9 141.2 -1.0 -5.7 -4.3 39 48 A V E +Ab 23 75A 21 -16,-3.1 -16,-2.2 -2,-0.4 37,-0.2 -0.970 25.7 133.3-131.4 118.8 -1.2 -9.4 -4.0 40 49 A S > - 0 0 0 35,-2.2 3,-0.9 -2,-0.4 38,-0.1 -0.990 59.5-116.1-158.6 158.6 -0.8 -11.4 -0.8 41 50 A P G > S+ 0 0 58 0, 0.0 3,-2.1 0, 0.0 35,-0.1 0.730 101.4 82.3 -69.7 -22.7 -2.4 -14.2 1.3 42 51 A A G 3 S+ 0 0 36 1,-0.3 9,-0.1 33,-0.1 4,-0.1 0.860 87.4 55.5 -50.0 -39.2 -3.2 -11.7 4.0 43 52 A F G < S+ 0 0 11 -3,-0.9 -1,-0.3 32,-0.2 33,-0.2 0.043 83.5 160.0 -84.5 27.8 -6.3 -10.7 2.0 44 53 A V < - 0 0 96 -3,-2.1 2,-2.0 1,-0.1 -2,-0.0 -0.191 69.4 -27.0 -52.2 138.6 -7.4 -14.4 2.0 45 54 A G S S+ 0 0 84 2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.269 141.2 22.7 54.9 -82.2 -11.1 -14.9 1.3 46 55 A K S S- 0 0 175 -2,-2.0 -2,-0.1 -4,-0.1 0, 0.0 -0.949 72.8-141.8-119.2 135.7 -12.1 -11.5 2.6 47 56 A A - 0 0 41 -2,-0.4 -4,-0.1 -4,-0.1 -2,-0.1 -0.807 24.1-159.8 -99.0 100.8 -9.9 -8.4 3.0 48 57 A P >> - 0 0 52 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.081 38.6 -91.8 -69.9 173.8 -10.8 -6.6 6.2 49 58 A L H 3> S+ 0 0 121 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.780 122.9 68.3 -58.4 -26.6 -10.0 -2.9 7.0 50 59 A A H 3> S+ 0 0 52 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.951 108.5 32.7 -58.0 -53.0 -6.8 -4.2 8.6 51 60 A R H <> S+ 0 0 106 -3,-0.5 4,-2.3 2,-0.2 5,-0.2 0.902 120.0 52.6 -71.6 -42.6 -5.3 -5.3 5.2 52 61 A H H X S+ 0 0 65 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.953 116.7 37.6 -57.9 -53.2 -7.0 -2.5 3.3 53 62 A R H X S+ 0 0 172 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.871 111.7 61.0 -67.4 -37.7 -5.7 0.3 5.6 54 63 A M H X S+ 0 0 134 -4,-1.9 4,-2.4 -5,-0.4 -1,-0.2 0.922 110.6 39.6 -55.1 -47.7 -2.4 -1.5 6.0 55 64 A V H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.903 115.4 51.6 -69.6 -42.7 -1.7 -1.3 2.3 56 65 A Y H <>S+ 0 0 57 -4,-2.1 5,-1.0 -5,-0.2 6,-0.3 0.865 114.9 43.6 -62.4 -37.0 -3.1 2.2 2.0 57 66 A A H ><5S+ 0 0 77 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.917 114.5 47.4 -74.5 -45.7 -0.9 3.4 4.8 58 67 A T H 3<5S+ 0 0 50 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.777 109.7 55.4 -66.5 -26.6 2.2 1.6 3.7 59 68 A L T 3<5S- 0 0 6 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.371 108.6-129.7 -86.9 4.5 1.6 3.0 0.2 60 69 A G T < 5 + 0 0 20 -3,-1.5 -3,-0.2 -5,-0.1 -2,-0.1 0.940 50.5 153.6 43.5 78.7 1.6 6.5 1.6 61 70 A E S >>XS+ 0 0 28 -5,-1.0 5,-1.9 -31,-0.1 4,-1.2 0.838 74.1 35.7 -99.4 -48.2 -1.6 7.8 0.1 62 71 A L T 345S+ 0 0 149 -6,-0.3 -5,-0.1 1,-0.2 -2,-0.1 0.422 101.6 80.6 -86.0 1.0 -2.8 10.4 2.6 63 72 A M T 345S+ 0 0 167 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 0.617 109.2 22.1 -80.9 -13.3 0.9 11.3 3.2 64 73 A G T <45S- 0 0 43 -3,-0.8 -2,-0.2 -35,-0.1 -1,-0.1 0.615 114.0-101.9-123.0 -28.3 0.9 13.4 0.0 65 74 A G T <5 - 0 0 52 -4,-1.2 -3,-0.2 -33,-0.1 -4,-0.1 0.748 48.7-175.1 106.6 35.3 -2.8 14.3 -0.6 66 75 A A < - 0 0 19 -5,-1.9 -33,-0.1 -34,-0.1 2,-0.1 -0.164 26.2-108.3 -59.7 155.7 -3.7 11.8 -3.3 67 76 A I - 0 0 90 2,-0.1 -33,-0.2 1,-0.1 -1,-0.1 -0.405 29.1-102.9 -84.3 163.3 -7.2 12.0 -4.8 68 77 A H S S+ 0 0 192 1,-0.3 2,-1.8 -2,-0.1 -1,-0.1 0.607 104.4 95.5 -60.2 -9.3 -10.1 9.6 -4.3 69 78 A A + 0 0 39 2,-0.1 2,-0.5 -34,-0.0 -1,-0.3 -0.173 55.6 138.6 -77.4 45.7 -9.1 8.4 -7.8 70 79 A L - 0 0 27 -2,-1.8 2,-0.6 -37,-0.2 -35,-0.2 -0.827 40.5-156.7 -98.0 126.8 -7.0 5.7 -6.2 71 80 A Q E +b 35 0A 91 -37,-1.8 -35,-2.7 -2,-0.5 2,-0.4 -0.899 24.0 157.8-106.8 114.8 -7.0 2.2 -7.7 72 81 A L E -b 36 0A 15 -2,-0.6 2,-0.4 -37,-0.2 -35,-0.2 -0.991 17.3-170.0-140.0 129.4 -6.0 -0.7 -5.4 73 82 A K E -b 37 0A 131 -37,-0.7 -35,-1.4 -2,-0.4 2,-0.6 -0.970 7.7-157.6-122.5 132.2 -6.9 -4.4 -5.6 74 83 A T E +b 38 0A 34 -2,-0.4 2,-0.3 -37,-0.1 -35,-0.2 -0.902 25.9 159.0-112.2 107.1 -6.2 -7.0 -2.9 75 84 A L E -b 39 0A 88 -37,-1.3 -35,-2.2 -2,-0.6 -32,-0.2 -0.837 40.7 -96.0-124.0 162.1 -6.0 -10.6 -4.2 76 85 A T > - 0 0 34 -2,-0.3 3,-0.7 -37,-0.2 -1,-0.1 -0.218 34.2-111.5 -71.7 164.6 -4.5 -13.8 -2.9 77 86 A P G > S+ 0 0 47 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.689 116.2 62.5 -69.8 -18.9 -1.0 -15.1 -3.9 78 87 A D G 3 S+ 0 0 147 1,-0.2 -39,-0.0 -38,-0.1 -2,-0.0 0.755 91.4 64.6 -77.6 -25.6 -2.7 -18.0 -5.8 79 88 A E G < 0 0 135 -3,-0.7 -1,-0.2 0, 0.0 -3,-0.0 0.178 360.0 360.0 -83.0 18.8 -4.4 -15.5 -8.1 80 89 A A < 0 0 98 -3,-0.8 -4,-0.0 -41,-0.0 -41,-0.0 -0.707 360.0 360.0-107.2 360.0 -1.0 -14.5 -9.4