==== 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 09-OCT-04 1XPW . COMPND 2 MOLECULE: LOC51668 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.RAMELOT,R.XIAO,L.C.MA,T.B.ACTON,G.T.MONTELIONE, . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 83.9 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 . 61 42.7 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 . 2 1.4 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 . 39 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 1 0 1 1 0 1 1 0 1 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 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 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 M 0 0 212 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.5 2.8 -13.1 8.2 2 2 A R + 0 0 191 1,-0.0 134,-0.1 132,-0.0 133,-0.0 -0.126 360.0 92.1 61.6-170.9 1.5 -13.0 4.6 3 3 A K + 0 0 79 1,-0.1 2,-0.3 131,-0.1 133,-0.2 0.969 55.4 174.7 53.2 70.8 0.8 -9.7 2.9 4 4 A I E -A 135 0A 69 131,-3.3 2,-1.6 129,-0.1 131,-1.0 -0.699 46.8 -88.5-103.3 158.9 4.2 -9.1 1.2 5 5 A D E > +A 134 0A 86 -2,-0.3 3,-0.9 1,-0.2 129,-0.2 -0.494 52.1 170.9 -71.4 89.9 5.0 -6.2 -1.2 6 6 A L T 3 + 0 0 0 127,-2.2 -1,-0.2 -2,-1.6 128,-0.1 0.598 63.2 68.5 -78.1 -11.7 3.8 -7.8 -4.4 7 7 A C T 3 S+ 0 0 4 126,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.502 79.8 96.2 -92.5 -4.1 4.1 -4.7 -6.6 8 8 A L S X >S- 0 0 35 -3,-0.9 5,-1.6 125,-0.1 3,-0.8 -0.490 74.9-130.2 -91.4 158.3 7.9 -4.4 -6.6 9 9 A S G > 5S+ 0 0 51 22,-2.3 3,-1.6 3,-0.3 23,-0.1 0.723 108.9 70.3 -74.2 -21.3 10.4 -5.5 -9.1 10 10 A S G 3 5S+ 0 0 99 21,-0.7 -1,-0.2 1,-0.3 22,-0.1 0.781 102.1 45.1 -63.5 -24.5 12.3 -7.0 -6.2 11 11 A E G < 5S- 0 0 71 -3,-0.8 -1,-0.3 2,-0.2 -2,-0.2 0.271 132.2 -98.0 -99.5 7.7 9.3 -9.5 -6.2 12 12 A G T < 5S+ 0 0 30 -3,-1.6 2,-0.5 1,-0.2 -3,-0.3 0.817 82.5 131.3 81.7 30.8 9.6 -9.9 -9.9 13 13 A S < + 0 0 0 -5,-1.6 40,-0.2 18,-0.1 -1,-0.2 -0.963 30.6 178.6-118.5 116.0 6.8 -7.4 -10.8 14 14 A E E -B 52 0A 68 38,-1.5 38,-2.5 -2,-0.5 2,-0.3 -0.556 25.4-109.9-109.1 175.5 7.6 -4.8 -13.5 15 15 A V E +B 51 0A 36 36,-0.2 2,-0.3 -2,-0.2 36,-0.2 -0.822 34.4 169.9-111.6 147.6 5.7 -2.0 -15.2 16 16 A I E +B 50 0A 68 34,-3.0 34,-3.0 -2,-0.3 0, 0.0 -0.922 52.1 36.7-145.1 163.2 4.4 -1.9 -18.8 17 17 A L + 0 0 86 -2,-0.3 2,-0.7 32,-0.2 31,-0.2 0.714 64.6 177.0 67.2 24.5 2.2 0.2 -21.1 18 18 A A - 0 0 31 1,-0.2 3,-0.2 31,-0.1 -1,-0.2 -0.487 16.3-164.8 -68.1 106.5 3.1 3.5 -19.5 19 19 A T S S+ 0 0 67 29,-2.2 2,-0.7 -2,-0.7 -1,-0.2 0.949 85.7 31.4 -56.3 -53.2 1.3 6.1 -21.5 20 20 A S S S+ 0 0 2 28,-0.2 2,-0.5 24,-0.1 -1,-0.3 -0.917 81.4 170.1-108.8 105.2 3.4 8.9 -20.0 21 21 A S - 0 0 69 -2,-0.7 2,-0.3 -3,-0.2 20,-0.1 -0.961 16.8-159.5-125.1 117.8 6.8 7.6 -19.3 22 22 A D - 0 0 35 3,-0.7 -2,-0.0 -2,-0.5 19,-0.0 -0.679 10.6-153.3 -93.6 146.9 9.8 9.8 -18.4 23 23 A E S S+ 0 0 186 -2,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.709 100.8 36.2 -93.1 -22.8 13.4 8.6 -18.8 24 24 A K S S+ 0 0 190 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 0.583 121.9 47.3-102.9 -18.6 14.8 10.8 -16.1 25 25 A H S S- 0 0 86 15,-0.1 -3,-0.7 12,-0.1 -1,-0.2 -0.709 96.0-163.5-111.0 74.6 11.7 10.4 -14.0 26 26 A P > - 0 0 29 0, 0.0 3,-2.5 0, 0.0 4,-0.2 -0.426 26.8-145.2 -77.2 126.4 11.6 6.6 -14.5 27 27 A P G >> S+ 0 0 6 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.656 94.7 82.2 -56.7 -16.5 8.5 4.6 -13.7 28 28 A E G 34 S+ 0 0 112 1,-0.3 3,-0.5 2,-0.2 -19,-0.2 0.749 77.8 69.2 -59.4 -22.8 10.9 1.9 -12.6 29 29 A N G X> S+ 0 0 5 -3,-2.5 4,-2.7 1,-0.2 3,-1.2 0.793 87.0 65.9 -66.2 -27.4 11.0 3.8 -9.3 30 30 A I T <4 S+ 0 0 5 -3,-1.6 101,-0.6 1,-0.3 -1,-0.2 0.882 109.0 36.3 -62.7 -39.4 7.4 2.7 -8.6 31 31 A I T 3< S+ 0 0 8 -4,-0.6 -22,-2.3 -3,-0.5 -21,-0.7 0.232 117.7 57.8 -96.8 11.4 8.5 -0.9 -8.3 32 32 A D T <4 S- 0 0 78 -3,-1.2 -2,-0.2 -24,-0.2 -3,-0.2 0.816 89.2-142.6-105.0 -59.0 11.7 0.3 -6.6 33 33 A G < + 0 0 47 -4,-2.7 -3,-0.1 1,-0.3 -4,-0.1 0.785 40.5 149.1 99.2 31.2 10.6 2.2 -3.6 34 34 A N > - 0 0 91 -5,-0.5 3,-1.9 1,-0.1 -1,-0.3 -0.882 40.2-146.7 -97.2 122.8 13.1 5.1 -3.3 35 35 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 0.786 94.5 64.8 -58.1 -31.3 11.5 8.3 -1.8 36 36 A E T 3 S+ 0 0 175 -3,-0.0 2,-0.3 2,-0.0 -2,-0.0 0.687 101.6 60.1 -69.0 -16.5 13.6 10.6 -3.9 37 37 A T < + 0 0 49 -3,-1.9 2,-0.3 -8,-0.1 -12,-0.1 -0.862 58.6 159.1-115.7 146.7 12.0 9.3 -7.0 38 38 A F - 0 0 78 -2,-0.3 2,-0.6 -5,-0.0 91,-0.2 -0.970 38.7-110.0-154.1 161.2 8.3 9.3 -8.1 39 39 A W E +C 128 0A 3 89,-2.1 89,-2.1 -2,-0.3 2,-0.4 -0.869 37.3 174.4-100.1 121.6 6.4 9.0 -11.4 40 40 A T E -C 127 0A 28 -2,-0.6 87,-0.2 87,-0.2 -18,-0.2 -0.950 31.4-109.1-125.4 147.7 4.6 12.1 -12.6 41 41 A T - 0 0 3 85,-1.8 -20,-0.1 -2,-0.4 4,-0.0 -0.421 6.9-147.3 -76.7 146.6 2.8 12.7 -15.8 42 42 A T S S- 0 0 81 -2,-0.1 -1,-0.1 83,-0.1 83,-0.1 0.377 77.5 -65.5 -88.5 3.5 4.1 14.9 -18.6 43 43 A G S S+ 0 0 44 1,-0.2 2,-0.7 83,-0.1 82,-0.1 0.726 86.6 143.8 115.0 41.5 0.5 15.8 -19.4 44 44 A M - 0 0 84 -24,-0.0 -1,-0.2 80,-0.0 -24,-0.1 -0.874 36.1-149.7-112.4 96.2 -1.2 12.6 -20.7 45 45 A F S S+ 0 0 81 -2,-0.7 2,-0.1 2,-0.1 74,-0.1 -0.958 83.3 35.2-107.0 128.7 -4.8 12.4 -19.5 46 46 A P S S- 0 0 63 0, 0.0 2,-0.6 0, 0.0 73,-0.2 0.605 86.2-163.2 -76.7 164.3 -6.0 9.8 -19.1 47 47 A Q E + D 0 118A 0 71,-2.6 71,-3.0 -2,-0.1 2,-0.3 -0.946 15.4 169.5-117.8 113.8 -2.8 8.1 -17.8 48 48 A E E + D 0 117A 52 -2,-0.6 -29,-2.2 69,-0.3 2,-0.3 -0.888 6.9 166.1-124.8 153.6 -2.8 4.3 -17.7 49 49 A F E - D 0 116A 9 67,-1.1 67,-2.5 -2,-0.3 2,-0.4 -0.971 24.9-130.6-159.8 155.4 -0.2 1.7 -17.1 50 50 A I E -BD 16 115A 5 -34,-3.0 -34,-3.0 -2,-0.3 2,-0.6 -0.886 9.0-149.3-113.2 140.4 -0.1 -2.1 -16.4 51 51 A I E -BD 15 114A 0 63,-2.4 63,-1.4 -2,-0.4 2,-0.8 -0.953 13.5-150.7-109.2 118.4 1.9 -3.8 -13.7 52 52 A C E +BD 14 113A 11 -38,-2.5 -38,-1.5 -2,-0.6 61,-0.2 -0.791 18.9 178.6 -93.8 109.4 3.0 -7.3 -14.6 53 53 A F E - 0 0 1 59,-2.5 -1,-0.2 -2,-0.8 60,-0.1 0.797 25.5-151.7 -72.9 -29.0 3.3 -9.7 -11.7 54 54 A H E S+ 0 0 74 58,-0.9 2,-0.3 1,-0.2 87,-0.1 0.603 70.8 63.6 66.0 13.1 4.3 -12.4 -14.1 55 55 A K E S- 0 0 15 57,-0.3 2,-0.9 56,-0.1 -1,-0.2 -0.966 96.5 -91.1-158.3 163.7 2.8 -14.7 -11.5 56 56 A H E +E 139 0A 89 83,-1.1 82,-2.9 -2,-0.3 83,-2.0 -0.783 51.2 175.7 -88.2 107.5 -0.5 -15.7 -9.8 57 57 A V E -ED 137 111A 0 54,-1.8 54,-1.7 -2,-0.9 2,-0.8 -0.863 30.3-131.6-114.6 149.5 -0.7 -13.6 -6.7 58 58 A R E -ED 136 110A 96 78,-3.1 78,-1.4 -2,-0.3 2,-0.5 -0.881 24.1-158.2-101.9 107.7 -3.5 -13.3 -4.1 59 59 A I E +ED 135 109A 0 50,-2.9 50,-2.3 -2,-0.8 76,-0.2 -0.739 25.5 163.3 -90.9 127.5 -4.2 -9.6 -3.5 60 60 A E E S+ 0 0 33 74,-2.8 47,-0.3 -2,-0.5 2,-0.3 0.628 70.3 13.4-110.3 -28.5 -5.9 -8.8 -0.2 61 61 A R E -E 134 0A 75 73,-1.5 73,-2.4 45,-0.2 2,-0.5 -0.987 57.4-144.2-145.0 154.9 -5.2 -5.1 -0.1 62 62 A L E -EF 133 105A 5 43,-2.4 43,-2.4 -2,-0.3 2,-0.8 -0.978 15.3-162.4-118.5 114.0 -3.9 -2.3 -2.4 63 63 A V E +EF 132 104A 35 69,-3.1 69,-2.1 -2,-0.5 2,-0.5 -0.864 15.6 178.3 -97.9 107.6 -1.8 0.3 -0.6 64 64 A I E -EF 131 103A 6 39,-1.9 39,-2.7 -2,-0.8 2,-0.6 -0.945 14.6-177.5-119.1 118.3 -1.6 3.4 -2.8 65 65 A Q E +EF 130 102A 32 65,-3.2 65,-1.9 -2,-0.5 64,-1.9 -0.919 31.3 136.9-113.5 102.2 0.3 6.5 -1.8 66 66 A S E -EF 128 101A 5 35,-0.8 35,-0.5 -2,-0.6 2,-0.3 -0.873 40.8-129.4-140.5 171.0 -0.2 9.2 -4.4 67 67 A Y E S+E 127 0A 42 60,-2.5 60,-0.9 -2,-0.3 2,-0.8 -0.888 78.1 5.9-122.6 153.9 -0.9 12.9 -4.9 68 68 A F S S+ 0 0 60 28,-0.7 54,-2.5 -2,-0.3 55,-0.6 0.125 81.3 146.4 73.4 -23.5 -3.4 14.9 -7.0 69 69 A V E +G 121 0A 2 -2,-0.8 52,-0.2 58,-0.2 -1,-0.2 -0.136 15.7 165.5 -53.0 135.9 -5.3 11.8 -8.1 70 70 A Q E + 0 0 68 50,-1.4 23,-2.7 1,-0.3 2,-0.7 0.698 65.9 27.9-113.9 -68.4 -9.0 12.2 -8.7 71 71 A T E -GH 120 92A 44 49,-2.4 48,-1.3 21,-0.2 2,-0.8 -0.878 65.5-174.8-106.1 109.0 -10.5 9.3 -10.6 72 72 A L E -GH 118 91A 9 19,-2.5 19,-2.3 -2,-0.7 2,-1.0 -0.871 5.3-166.4-107.7 103.3 -8.6 6.1 -10.2 73 73 A K E -GH 117 90A 66 44,-2.9 44,-3.0 -2,-0.8 2,-0.7 -0.775 7.5-165.0 -91.4 100.5 -9.9 3.3 -12.5 74 74 A I E +GH 116 89A 1 15,-1.2 14,-2.1 -2,-1.0 15,-1.7 -0.798 9.8 179.3 -93.1 116.8 -8.4 0.1 -11.3 75 75 A E E -GH 115 87A 27 40,-2.4 40,-2.9 -2,-0.7 2,-0.3 -0.913 9.4-155.5-117.0 142.9 -8.8 -2.8 -13.8 76 76 A K E -GH 114 86A 21 10,-3.1 10,-2.4 -2,-0.4 2,-0.3 -0.844 9.9-170.2-122.5 155.0 -7.5 -6.3 -13.2 77 77 A S E -G 113 0A 2 36,-2.6 35,-3.3 -2,-0.3 36,-2.6 -0.997 15.8-178.5-140.7 140.8 -6.4 -9.3 -15.3 78 78 A T + 0 0 50 6,-0.5 7,-0.1 -2,-0.3 6,-0.1 -0.011 54.9 112.8-121.3 25.4 -5.6 -12.9 -14.4 79 79 A S S S- 0 0 27 5,-0.4 -2,-0.1 4,-0.4 5,-0.1 -0.049 75.6-119.0 -84.2-171.5 -4.8 -13.9 -18.0 80 80 A K S S+ 0 0 166 32,-0.0 -1,-0.1 -26,-0.0 4,-0.1 0.543 94.4 51.7-102.9 -15.5 -1.4 -14.9 -19.4 81 81 A E S S- 0 0 105 2,-0.2 2,-2.2 3,-0.1 -2,-0.2 -0.726 101.6 -93.2-119.2 165.2 -1.3 -12.0 -21.9 82 82 A P S S+ 0 0 74 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.169 102.4 75.6 -70.1 46.1 -1.8 -8.2 -21.7 83 83 A V + 0 0 73 -2,-2.2 -4,-0.4 1,-0.2 -2,-0.2 -0.801 55.5 62.1-143.4-178.9 -5.5 -8.8 -22.5 84 84 A D + 0 0 117 -2,-0.2 -6,-0.5 1,-0.1 -5,-0.4 0.982 64.6 176.4 57.3 84.5 -8.8 -10.0 -21.0 85 85 A F - 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