==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-APR-06 2DJP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SB145; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SASAGAWA,N.TOCHIO,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 42.9 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 . 7 9.1 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 . 8 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 135 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.3 0.6 43.8 -3.1 2 2 A S - 0 0 134 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.777 360.0-176.8 -91.4 120.1 2.8 41.1 -1.7 3 3 A S + 0 0 127 -2,-0.6 2,-0.2 2,-0.0 0, 0.0 -0.968 5.1 173.8-121.2 125.4 2.7 37.9 -3.6 4 4 A G - 0 0 63 -2,-0.5 2,-1.2 2,-0.0 -2,-0.0 -0.732 43.0 -87.8-123.6 173.5 4.6 34.8 -2.6 5 5 A S + 0 0 132 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.688 57.6 161.3 -85.4 96.3 4.9 31.1 -3.6 6 6 A S + 0 0 116 -2,-1.2 -2,-0.0 2,-0.0 0, 0.0 -0.963 25.1 82.6-121.2 132.4 2.2 29.3 -1.7 7 7 A G - 0 0 76 -2,-0.4 2,-0.1 2,-0.0 -1,-0.0 0.233 48.0-157.2 137.8 95.7 0.8 25.9 -2.5 8 8 A C - 0 0 129 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.456 16.8-129.7 -90.0 164.8 2.2 22.5 -1.5 9 9 A S - 0 0 121 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.804 25.2-162.4-119.8 89.6 1.5 19.2 -3.3 10 10 A P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.348 22.6-109.8 -69.7 148.8 0.5 16.5 -0.7 11 11 A V - 0 0 120 1,-0.1 3,-0.1 -2,-0.1 0, 0.0 -0.389 25.3-172.3 -77.7 156.9 0.7 12.9 -1.6 12 12 A R + 0 0 190 1,-0.3 52,-0.7 -2,-0.1 2,-0.5 0.742 70.0 39.3-114.0 -51.3 -2.4 10.7 -2.1 13 13 A E E +A 63 0A 97 50,-0.1 -1,-0.3 48,-0.0 2,-0.3 -0.902 67.6 171.0-109.5 131.6 -1.2 7.1 -2.5 14 14 A R E -A 62 0A 132 48,-1.0 48,-2.8 -2,-0.5 2,-0.4 -0.805 26.0-123.4-130.9 172.1 1.6 5.7 -0.4 15 15 A R E -A 61 0A 134 -2,-0.3 2,-0.5 46,-0.2 44,-0.1 -0.964 14.4-152.6-123.3 136.6 3.3 2.3 0.2 16 16 A L E -A 60 0A 73 44,-1.6 44,-1.5 -2,-0.4 2,-0.7 -0.922 20.0-126.0-111.2 128.2 3.8 0.6 3.6 17 17 A E E -A 59 0A 145 -2,-0.5 2,-0.5 42,-0.2 42,-0.2 -0.592 30.1-170.4 -73.9 111.4 6.6 -1.9 4.2 18 18 A H E -A 58 0A 30 40,-1.6 2,-2.7 -2,-0.7 40,-1.7 -0.916 27.1-128.2-109.1 123.2 5.1 -5.1 5.5 19 19 A Q - 0 0 159 -2,-0.5 38,-0.2 38,-0.2 -2,-0.0 -0.390 34.3-140.4 -67.7 75.3 7.3 -7.8 6.8 20 20 A L - 0 0 21 -2,-2.7 -1,-0.0 1,-0.1 39,-0.0 -0.048 19.4-151.5 -39.4 130.3 5.8 -10.5 4.7 21 21 A E > - 0 0 114 1,-0.1 3,-1.4 4,-0.0 -1,-0.1 -0.722 24.1-118.4-109.9 160.4 5.5 -13.7 6.7 22 22 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.628 115.2 52.6 -69.8 -13.2 5.5 -17.4 5.7 23 23 A G T 3 S+ 0 0 71 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.023 88.7 105.8-111.7 26.4 2.0 -17.8 7.1 24 24 A D < - 0 0 43 -3,-1.4 2,-0.4 4,-0.0 29,-0.1 -0.802 52.9-152.7-108.2 149.3 0.5 -14.9 5.2 25 25 A T >> - 0 0 89 -2,-0.3 4,-2.0 1,-0.1 3,-0.7 -0.949 22.3-127.6-123.5 142.1 -1.9 -15.0 2.2 26 26 A L H 3> S+ 0 0 36 -2,-0.4 4,-2.4 1,-0.3 5,-0.1 0.926 113.5 51.5 -48.0 -53.5 -2.4 -12.5 -0.6 27 27 A A H 3> S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.825 108.4 55.3 -55.0 -32.7 -6.2 -12.5 0.0 28 28 A G H <> S+ 0 0 31 -3,-0.7 4,-3.3 2,-0.2 -2,-0.2 0.971 108.2 43.6 -66.2 -55.6 -5.4 -11.8 3.7 29 29 A L H X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.2 5,-0.3 0.927 107.0 62.8 -55.9 -48.3 -3.3 -8.7 3.2 30 30 A A H >X>S+ 0 0 5 -4,-2.4 5,-3.1 -5,-0.2 4,-2.1 0.918 116.7 28.1 -41.4 -61.5 -5.7 -7.3 0.6 31 31 A L H 3<5S+ 0 0 138 -4,-1.5 -1,-0.2 3,-0.2 -2,-0.2 0.927 106.2 75.3 -69.1 -46.4 -8.6 -7.1 3.2 32 32 A K H 3<5S+ 0 0 120 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.785 119.5 16.4 -34.9 -35.3 -6.2 -6.7 6.2 33 33 A Y H <<5S- 0 0 74 -4,-1.7 -2,-0.2 -3,-0.6 -1,-0.2 0.821 118.5 -91.4-104.8 -65.9 -5.9 -3.1 4.8 34 34 A G T <5S+ 0 0 59 -4,-2.1 -3,-0.2 -5,-0.3 2,-0.2 0.422 83.7 95.1 152.1 34.4 -8.7 -2.4 2.3 35 35 A V < - 0 0 17 -5,-3.1 2,-0.4 -6,-0.3 -2,-0.1 -0.686 69.4 -94.9-131.5-175.2 -7.6 -3.3 -1.2 36 36 A T > - 0 0 69 -2,-0.2 4,-1.5 1,-0.1 3,-0.4 -0.888 27.8-122.2-110.9 138.3 -7.8 -6.2 -3.7 37 37 A M H > S+ 0 0 76 -2,-0.4 4,-2.5 1,-0.2 5,-0.1 0.885 113.1 56.1 -37.8 -56.0 -5.1 -8.8 -4.2 38 38 A E H > S+ 0 0 118 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.924 104.0 53.2 -43.7 -58.9 -4.8 -7.8 -7.9 39 39 A Q H > S+ 0 0 82 -3,-0.4 4,-2.9 1,-0.2 5,-0.2 0.927 109.3 47.6 -42.5 -63.0 -4.1 -4.2 -7.0 40 40 A I H X S+ 0 0 0 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.917 117.8 42.9 -46.0 -53.2 -1.2 -5.1 -4.7 41 41 A K H >X>S+ 0 0 45 -4,-2.5 3,-2.1 2,-0.2 5,-1.0 0.992 116.3 43.8 -57.9 -68.2 0.2 -7.5 -7.3 42 42 A R H 3<5S+ 0 0 203 -4,-2.9 -1,-0.2 1,-0.3 3,-0.2 0.784 111.1 59.9 -49.1 -28.4 -0.2 -5.3 -10.3 43 43 A A H 3<5S+ 0 0 42 -4,-2.9 -1,-0.3 -5,-0.5 -2,-0.2 0.822 123.8 18.8 -70.7 -31.9 1.1 -2.5 -8.1 44 44 A N H <<5S- 0 0 35 -3,-2.1 -2,-0.2 -4,-1.3 -1,-0.2 0.059 99.8-125.1-125.5 21.9 4.4 -4.4 -7.6 45 45 A R T <5 + 0 0 172 -4,-0.9 -3,-0.2 -3,-0.2 -4,-0.1 0.827 52.2 158.9 33.2 46.7 4.2 -6.7 -10.6 46 46 A L < + 0 0 6 -5,-1.0 2,-0.4 -6,-0.2 -1,-0.2 0.660 27.6 122.8 -69.9 -15.2 4.6 -9.5 -8.0 47 47 A Y + 0 0 161 -6,-0.1 2,-0.3 2,-0.0 4,-0.1 -0.301 39.1 156.3 -52.9 105.9 3.1 -11.9 -10.6 48 48 A T - 0 0 79 -2,-0.4 -2,-0.1 2,-0.3 4,-0.0 -0.918 58.9-106.9-134.6 160.3 5.8 -14.5 -11.1 49 49 A N S S+ 0 0 167 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 0.864 108.3 49.0 -52.1 -38.9 6.0 -18.1 -12.2 50 50 A D S S- 0 0 101 1,-0.2 -2,-0.3 2,-0.0 4,-0.1 -0.704 109.7 -74.4-104.0 156.4 6.6 -19.1 -8.6 51 51 A S > - 0 0 87 -2,-0.3 3,-1.0 1,-0.1 -1,-0.2 0.125 43.7-113.2 -39.8 160.7 4.5 -18.1 -5.6 52 52 A I G > S+ 0 0 20 1,-0.2 3,-2.9 2,-0.1 -1,-0.1 0.767 105.0 86.9 -72.2 -25.8 5.0 -14.5 -4.3 53 53 A F G 3 + 0 0 97 1,-0.3 -1,-0.2 -29,-0.1 -2,-0.1 0.718 65.5 88.6 -46.4 -20.8 6.6 -15.9 -1.1 54 54 A L G < S+ 0 0 114 -3,-1.0 -1,-0.3 -4,-0.1 -2,-0.1 0.828 82.8 65.3 -48.4 -34.7 9.8 -15.8 -3.2 55 55 A K S < S- 0 0 99 -3,-2.9 3,-0.1 1,-0.1 -4,-0.0 -0.072 75.7-143.0 -79.2-175.3 10.2 -12.2 -2.0 56 56 A K S S+ 0 0 165 1,-0.4 2,-0.4 -35,-0.0 -1,-0.1 0.709 78.4 23.7-117.0 -48.3 10.8 -11.0 1.6 57 57 A T - 0 0 34 -38,-0.2 2,-0.4 -40,-0.0 -1,-0.4 -0.975 62.6-161.1-127.7 139.4 8.9 -7.8 2.1 58 58 A L E -A 18 0A 3 -40,-1.7 -40,-1.6 -2,-0.4 2,-0.2 -0.967 14.4-135.2-122.5 134.0 5.8 -6.5 0.2 59 59 A Y E -A 17 0A 96 -2,-0.4 -42,-0.2 -42,-0.2 -16,-0.1 -0.577 13.7-146.0 -86.0 147.7 4.5 -3.0 0.1 60 60 A I E -A 16 0A 0 -44,-1.5 -44,-1.6 -2,-0.2 2,-0.5 -0.960 14.5-127.3-119.9 123.5 0.9 -2.1 0.6 61 61 A P E -A 15 0A 15 0, 0.0 2,-0.7 0, 0.0 -46,-0.2 -0.526 21.1-146.6 -69.7 117.3 -0.8 0.8 -1.2 62 62 A I E -A 14 0A 49 -48,-2.8 -48,-1.0 -2,-0.5 2,-0.8 -0.775 11.8-166.6 -90.6 113.8 -2.6 3.1 1.3 63 63 A L E +A 13 0A 109 -2,-0.7 2,-0.3 -50,-0.2 -50,-0.1 -0.862 19.3 160.8-104.5 105.0 -5.7 4.6 -0.2 64 64 A T - 0 0 77 -2,-0.8 -2,-0.0 -52,-0.7 0, 0.0 -0.928 27.8-137.5-125.1 148.9 -7.1 7.5 2.0 65 65 A E - 0 0 143 -2,-0.3 -2,-0.0 2,-0.2 -53,-0.0 -0.694 24.9-117.5-103.9 156.9 -9.4 10.3 1.2 66 66 A P S S+ 0 0 111 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.444 88.6 102.8 -69.8 1.7 -9.2 14.0 2.3 67 67 A R + 0 0 217 3,-0.0 2,-0.4 2,-0.0 -2,-0.2 -0.793 45.3 153.5 -93.0 109.3 -12.4 13.5 4.2 68 68 A D - 0 0 78 -2,-0.8 3,-0.2 1,-0.1 0, 0.0 -0.999 52.6-127.2-139.7 135.2 -11.7 13.2 7.9 69 69 A L S S+ 0 0 179 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.830 102.9 5.0 -45.2 -36.3 -13.8 13.9 11.0 70 70 A F S S- 0 0 177 -3,-0.1 2,-0.5 0, 0.0 -1,-0.2 -0.914 70.4-148.7-156.6 124.9 -10.9 16.0 12.2 71 71 A N - 0 0 99 -2,-0.3 -4,-0.0 -3,-0.2 -3,-0.0 -0.826 2.4-158.1 -98.7 129.0 -7.6 16.9 10.5 72 72 A S - 0 0 103 -2,-0.5 3,-0.2 1,-0.2 -1,-0.2 0.929 36.2-147.4 -68.4 -46.9 -4.5 17.5 12.7 73 73 A G - 0 0 44 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 -0.787 47.8 -26.0 115.2-158.9 -2.7 19.6 10.1 74 74 A P S S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.600 97.3 121.1 -69.8 -11.0 1.0 20.1 9.2 75 75 A S - 0 0 96 -3,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.337 46.3-167.4 -58.5 128.1 1.8 19.1 12.8 76 76 A S 0 0 120 -2,-0.1 -1,-0.0 -4,-0.1 0, 0.0 -0.875 360.0 360.0-120.7 153.3 4.1 16.1 12.8 77 77 A G 0 0 125 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.679 360.0 360.0 -84.4 360.0 5.2 13.7 15.5