==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-JAN-08 2ZFH . COMPND 2 MOLECULE: CUTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.BAGAUTDINOV,K.YUTANI,RIKEN STRUCTURAL GENOMICS/PROTEOMICS . 643 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25262.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 83.2 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 . 227 35.3 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 . 6 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 . 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 . 63 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 4 2 6 0 6 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 6 0 6 1 5 0 6 0 0 0 6 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 0 0 0 0 0 0 0 2 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 61 A S 0 0 156 0, 0.0 2,-0.1 0, 0.0 97,-0.1 0.000 360.0 360.0 360.0-160.5 -31.4 -12.4 -24.9 2 62 A G - 0 0 52 96,-0.1 2,-0.3 97,-0.0 100,-0.0 -0.174 360.0-113.8-112.6-154.1 -29.8 -9.6 -22.9 3 63 A Y - 0 0 32 -2,-0.1 95,-0.1 91,-0.1 93,-0.0 -0.973 16.2-130.9-151.0 133.1 -30.7 -7.2 -20.2 4 64 A V > - 0 0 25 -2,-0.3 3,-2.3 1,-0.0 4,-0.3 -0.781 37.2-117.1 -87.5 113.6 -31.0 -3.4 -20.3 5 65 A P T 3 S+ 0 0 18 0, 0.0 89,-0.2 0, 0.0 90,-0.1 -0.213 95.9 13.3 -52.6 133.9 -29.0 -2.0 -17.3 6 66 A G T 3 S+ 0 0 16 87,-2.5 88,-0.1 2,-0.2 61,-0.1 0.372 90.2 113.3 82.5 -4.1 -31.3 -0.1 -14.9 7 67 A S S < S+ 0 0 41 -3,-2.3 60,-3.2 86,-0.2 61,-0.6 0.769 77.4 48.1 -71.9 -23.3 -34.5 -1.4 -16.4 8 68 A V E S-AB 66 93A 2 85,-0.5 85,-2.9 -4,-0.3 2,-0.3 -0.903 74.8-168.8-115.9 145.3 -35.3 -3.3 -13.3 9 69 A S E -AB 65 92A 2 56,-2.9 56,-2.1 -2,-0.4 2,-0.5 -0.890 21.0-136.6-131.8 162.6 -35.0 -1.9 -9.7 10 70 A A E -AB 64 91A 0 81,-2.5 81,-3.1 -2,-0.3 2,-0.4 -0.987 25.2-163.5-118.3 121.9 -35.1 -3.0 -6.1 11 71 A A E -AB 63 90A 0 52,-2.9 52,-3.4 -2,-0.5 2,-0.4 -0.853 6.4-147.7-108.9 145.0 -37.2 -0.8 -3.9 12 72 A F E +AB 62 89A 6 77,-3.3 77,-1.8 -2,-0.4 2,-0.4 -0.937 18.2 175.8-114.3 135.6 -37.0 -0.8 -0.1 13 73 A V E -AB 61 88A 0 48,-2.0 48,-3.7 -2,-0.4 2,-0.4 -0.998 16.9-148.8-139.8 131.8 -40.0 -0.2 2.1 14 74 A T E -A 60 0A 6 73,-0.8 73,-0.3 -2,-0.4 46,-0.2 -0.847 15.5-172.9-104.3 140.5 -40.3 -0.3 5.9 15 75 A C E -A 59 0A 0 44,-2.8 44,-2.6 -2,-0.4 3,-0.1 -0.907 33.1-119.9-127.8 156.1 -43.5 -1.2 7.6 16 76 A P S S- 0 0 33 0, 0.0 2,-0.3 0, 0.0 41,-0.1 0.788 87.4 -9.0 -67.0 -27.2 -44.5 -1.2 11.3 17 77 A N S > S- 0 0 69 42,-0.1 4,-2.5 41,-0.1 5,-0.2 -0.982 72.7 -90.9-162.8 172.1 -45.2 -5.0 11.4 18 78 A E H > S+ 0 0 103 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.850 116.7 56.3 -59.3 -39.9 -45.6 -8.3 9.6 19 79 A K H > S+ 0 0 152 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.920 112.4 41.5 -60.9 -45.8 -49.4 -8.0 9.1 20 80 A V H > S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.931 114.3 52.1 -67.5 -45.8 -49.0 -4.7 7.3 21 81 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 112.0 45.9 -55.9 -48.4 -45.9 -5.8 5.3 22 82 A K H X S+ 0 0 51 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.853 110.0 54.7 -63.6 -38.1 -47.7 -9.0 4.1 23 83 A E H X S+ 0 0 110 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.933 113.4 40.3 -62.3 -47.1 -50.9 -7.0 3.2 24 84 A I H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.870 112.7 56.0 -70.9 -37.8 -49.0 -4.6 0.9 25 85 A A H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.926 110.1 44.2 -60.8 -47.4 -46.8 -7.3 -0.5 26 86 A R H X S+ 0 0 96 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.917 114.2 50.9 -64.9 -43.2 -49.7 -9.4 -1.7 27 87 A A H X S+ 0 0 30 -4,-1.8 4,-2.5 -5,-0.2 6,-0.2 0.934 110.6 46.2 -61.7 -49.0 -51.5 -6.4 -3.1 28 88 A V H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 6,-1.1 0.850 114.7 48.5 -65.1 -32.6 -48.6 -5.0 -5.1 29 89 A V H ><5S+ 0 0 1 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 0.868 112.4 47.7 -74.4 -36.6 -47.8 -8.5 -6.6 30 90 A E H 3<5S+ 0 0 133 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.900 110.8 51.2 -70.3 -38.5 -51.4 -9.1 -7.5 31 91 A K T 3<5S- 0 0 114 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.426 112.9-123.4 -77.2 1.9 -51.7 -5.7 -9.1 32 92 A R T < 5S+ 0 0 102 -3,-0.8 -3,-0.2 2,-0.2 -4,-0.1 0.753 77.8 125.4 61.0 26.6 -48.6 -6.5 -11.0 33 93 A L S -C 52 0A 150 3,-3.2 3,-0.6 -2,-0.4 -2,-0.0 -0.897 66.5 -8.9-150.7 120.4 -37.6 12.6 16.6 50 110 A K T 3 S- 0 0 168 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.879 129.3 -53.5 62.8 40.0 -38.5 15.6 18.8 51 111 A G T 3 S+ 0 0 51 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.629 122.4 93.6 73.3 14.8 -34.9 15.9 19.9 52 112 A K E < S- C 0 49A 154 -3,-0.6 -3,-3.2 -5,-0.0 2,-0.4 -0.980 78.4-107.7-139.5 151.2 -34.7 12.3 21.0 53 113 A I E - C 0 48A 33 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.645 32.6-157.5 -81.2 127.2 -33.5 9.0 19.5 54 114 A E E - C 0 47A 72 -7,-3.5 -7,-1.7 -2,-0.4 2,-0.5 -0.873 8.2-166.6-107.5 137.2 -36.3 6.6 18.6 55 115 A E E - C 0 46A 82 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.942 17.6-178.6-124.3 106.1 -35.8 2.8 18.2 56 116 A D E - C 0 45A 43 -11,-2.8 -11,-2.5 -2,-0.5 2,-0.6 -0.738 28.9-124.8-110.0 157.9 -38.7 1.0 16.6 57 117 A S E + C 0 44A 82 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.849 48.2 151.6 -95.6 123.3 -39.5 -2.5 15.7 58 118 A E E - C 0 43A 11 -15,-2.7 -15,-2.1 -2,-0.6 2,-0.4 -0.864 42.3-118.9-144.0 178.9 -40.3 -2.8 12.0 59 119 A V E -A 15 0A 11 -44,-2.6 -44,-2.8 -2,-0.3 2,-0.5 -0.975 24.9-141.2-123.9 138.0 -40.3 -5.1 8.9 60 120 A L E -AC 14 40A 1 -20,-2.8 -20,-3.0 -2,-0.4 2,-0.4 -0.878 10.8-156.0-105.8 129.8 -38.2 -4.3 5.8 61 121 A M E -AC 13 39A 0 -48,-3.7 -48,-2.0 -2,-0.5 2,-0.6 -0.869 5.2-163.4-105.9 134.1 -39.5 -5.0 2.3 62 122 A M E -AC 12 38A 0 -24,-2.3 -24,-2.5 -2,-0.4 2,-0.5 -0.973 16.1-166.3-114.7 117.4 -37.3 -5.6 -0.7 63 123 A I E -AC 11 37A 0 -52,-3.4 -52,-2.9 -2,-0.6 2,-0.6 -0.923 9.9-158.6-114.7 122.1 -39.4 -5.2 -3.9 64 124 A K E +AC 10 36A 0 -28,-2.6 -29,-2.3 -2,-0.5 -28,-1.2 -0.853 35.6 130.7 -99.6 118.9 -38.2 -6.2 -7.3 65 125 A T E -A 9 0A 0 -56,-2.1 -56,-2.9 -2,-0.6 2,-0.2 -0.899 61.0 -63.2-152.8 178.6 -40.0 -4.6 -10.2 66 126 A Q E >> -A 8 0A 30 -2,-0.3 3,-1.9 38,-0.2 4,-0.6 -0.537 41.9-131.0 -71.6 136.6 -39.6 -2.7 -13.5 67 127 A S G >4 S+ 0 0 8 -60,-3.2 3,-0.9 1,-0.3 -59,-0.2 0.842 108.2 58.4 -56.8 -34.3 -37.8 0.6 -13.0 68 128 A S G 34 S+ 0 0 71 -61,-0.6 4,-0.3 1,-0.2 -1,-0.3 0.641 103.3 54.4 -72.2 -12.6 -40.5 2.3 -15.0 69 129 A L G <> S+ 0 0 37 -3,-1.9 4,-2.7 1,-0.1 -1,-0.2 0.565 78.7 93.1 -96.5 -11.3 -43.1 1.1 -12.5 70 130 A V H S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.962 112.9 42.2 -60.9 -46.2 -43.5 5.7 -9.6 72 132 A A H > S+ 0 0 41 -4,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.874 114.0 52.9 -64.6 -37.6 -46.8 3.8 -9.7 73 133 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.918 109.7 48.6 -62.8 -43.3 -45.5 1.4 -7.0 74 134 A T H X S+ 0 0 5 -4,-2.9 4,-2.0 -5,-0.2 -2,-0.2 0.860 109.6 52.4 -65.3 -37.9 -44.7 4.4 -4.8 75 135 A D H X S+ 0 0 86 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.921 112.1 45.8 -64.5 -43.9 -48.1 5.9 -5.4 76 136 A F H >X S+ 0 0 28 -4,-2.3 4,-1.2 2,-0.2 3,-0.5 0.977 113.1 47.6 -63.7 -55.6 -49.8 2.7 -4.4 77 137 A V H 3X S+ 0 0 0 -4,-2.7 4,-1.4 1,-0.3 3,-0.4 0.873 111.1 53.7 -53.3 -37.5 -47.7 2.1 -1.3 78 138 A R H 3< S+ 0 0 101 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.889 106.1 52.6 -66.1 -36.9 -48.3 5.7 -0.3 79 139 A S H << S+ 0 0 88 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.683 121.3 28.9 -73.5 -21.2 -52.1 5.3 -0.5 80 140 A V H < S+ 0 0 70 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.427 92.2 108.6-119.0 -2.3 -52.3 2.3 1.7 81 141 A H < - 0 0 13 -4,-1.4 5,-0.1 -5,-0.2 -66,-0.0 -0.607 65.0-138.8 -81.0 134.9 -49.4 2.7 4.0 82 142 A P S S+ 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.695 79.3 88.5 -63.9 -19.9 -50.2 3.7 7.7 83 143 A Y S S- 0 0 70 1,-0.1 3,-0.4 4,-0.0 -2,-0.1 -0.566 75.7-138.6 -83.0 145.8 -47.3 6.2 7.8 84 144 A E S S+ 0 0 179 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.859 104.3 25.9 -68.1 -35.2 -47.9 9.8 6.7 85 145 A V S S- 0 0 65 230,-0.1 -1,-0.3 231,-0.0 2,-0.2 -0.829 86.2-161.8-132.0 92.5 -44.5 9.6 5.0 86 146 A A - 0 0 2 -3,-0.4 2,-0.5 -2,-0.4 230,-0.2 -0.529 22.6-117.4 -77.7 138.1 -43.6 6.0 4.1 87 147 A E + 0 0 6 -73,-0.3 -73,-0.8 -2,-0.2 2,-0.3 -0.638 45.3 159.5 -75.7 121.2 -40.0 5.1 3.3 88 148 A V E +B 13 0A 1 -2,-0.5 225,-2.3 225,-0.2 2,-0.4 -0.913 5.1 163.9-145.7 112.6 -39.7 4.0 -0.3 89 149 A I E -BF 12 312A 0 -77,-1.8 -77,-3.3 -2,-0.3 2,-0.4 -0.993 17.8-156.6-132.6 139.7 -36.4 4.1 -2.0 90 150 A A E -BF 11 311A 1 221,-2.5 220,-1.9 -2,-0.4 221,-1.3 -0.963 3.6-164.3-125.4 135.5 -35.4 2.3 -5.2 91 151 A L E -B 10 0A 3 -81,-3.1 -81,-2.5 -2,-0.4 2,-0.2 -0.945 26.6-115.9-116.8 133.7 -32.0 1.2 -6.5 92 152 A P E -B 9 0A 16 0, 0.0 2,-0.6 0, 0.0 -83,-0.2 -0.448 19.2-133.6 -73.0 136.1 -31.3 0.2 -10.1 93 153 A V E +B 8 0A 0 -85,-2.9 -87,-2.5 -2,-0.2 -85,-0.5 -0.785 24.4 178.4 -88.4 122.5 -30.2 -3.3 -10.9 94 154 A E + 0 0 26 105,-2.2 2,-0.2 -2,-0.6 -1,-0.2 0.790 63.2 3.6 -94.6 -35.4 -27.2 -3.2 -13.3 95 155 A Q E S+G 199 0A 14 104,-1.2 104,-2.1 -90,-0.1 2,-0.3 -0.783 72.4 112.7-138.7-178.0 -26.4 -6.9 -13.7 96 156 A G E S-G 198 0A 7 102,-0.3 2,-0.9 -2,-0.2 102,-0.2 -0.958 70.0 -20.1 145.4-163.3 -27.8 -10.3 -12.7 97 157 A N >> - 0 0 2 100,-2.6 4,-2.6 -2,-0.3 3,-0.7 -0.718 52.9-153.0 -85.3 106.3 -29.4 -13.5 -13.9 98 158 A F H 3> S+ 0 0 89 -2,-0.9 4,-2.9 1,-0.2 5,-0.2 0.851 92.0 51.5 -47.0 -48.4 -31.0 -12.5 -17.3 99 159 A P H 3> S+ 0 0 49 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.887 113.3 47.1 -61.4 -34.3 -33.8 -15.2 -17.2 100 160 A Y H <> S+ 0 0 11 -3,-0.7 4,-2.2 95,-0.2 -2,-0.2 0.953 113.9 45.9 -68.0 -50.4 -34.8 -13.9 -13.8 101 161 A L H X S+ 0 0 2 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.861 111.4 53.5 -60.5 -36.9 -34.7 -10.3 -14.8 102 162 A Q H X S+ 0 0 77 -4,-2.9 4,-2.3 -5,-0.3 -1,-0.2 0.888 107.8 51.5 -64.6 -39.3 -36.6 -11.2 -17.9 103 163 A W H X S+ 0 0 57 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.901 104.4 56.1 -64.1 -42.5 -39.2 -12.8 -15.7 104 164 A V H < S+ 0 0 1 -4,-2.2 4,-0.3 1,-0.2 -38,-0.2 0.889 110.9 45.1 -57.4 -40.7 -39.5 -9.7 -13.5 105 165 A R H >X S+ 0 0 83 -4,-1.6 4,-0.9 2,-0.2 3,-0.7 0.917 113.5 49.2 -70.6 -43.8 -40.4 -7.7 -16.6 106 166 A Q H >< S+ 0 0 91 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.951 111.4 45.3 -62.1 -53.2 -42.8 -10.2 -18.1 107 167 A V T 3< S+ 0 0 28 -4,-2.5 -1,-0.2 1,-0.2 -73,-0.2 0.496 121.3 41.5 -72.0 -1.0 -45.0 -10.8 -15.0 108 168 A T T <4 0 0 8 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.2 0.430 360.0 360.0-120.8 -5.9 -45.1 -7.1 -14.4 109 169 A E << 0 0 136 -3,-0.9 -3,-0.1 -4,-0.9 -4,-0.0 -0.181 360.0 360.0 -76.3 360.0 -45.6 -6.1 -18.0 110 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 111 62 B G 0 0 104 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.8 -9.0 5.9 -5.0 112 63 B Y - 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