==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-JUN-03 1UGV . COMPND 2 MOLECULE: OLYGOPHRENIN-1 LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,F.HAYASHI,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE, . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 1 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 . 1 1.4 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 . 7 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.6 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+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 . 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 PARALLEL BRIDGES PER LADDER . 3 1 1 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 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.5 -0.0 -20.2 23.7 2 2 A S + 0 0 121 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.604 360.0 13.1 -78.9 132.5 2.7 -19.6 21.2 3 3 A S S S+ 0 0 128 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.934 79.6 141.6 66.4 96.4 2.7 -21.9 18.2 4 4 A G + 0 0 78 1,-0.5 2,-0.1 -3,-0.1 3,-0.1 0.280 51.6 14.2-125.9-107.4 -0.6 -23.9 18.2 5 5 A S S S- 0 0 120 1,-0.2 -1,-0.5 -2,-0.0 -2,-0.1 -0.396 92.6 -80.9 -77.5 156.3 -2.6 -24.9 15.2 6 6 A S S S+ 0 0 128 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 -0.199 73.3 120.6 -55.7 146.0 -1.3 -24.7 11.6 7 7 A G - 0 0 73 -3,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.958 54.9 -91.4 172.8 176.7 -1.4 -21.3 10.1 8 8 A T - 0 0 96 -2,-0.3 2,-1.9 0, 0.0 3,-0.1 -0.883 36.7-109.8-116.2 146.9 0.5 -18.4 8.5 9 9 A P S S- 0 0 102 0, 0.0 28,-0.2 0, 0.0 -2,-0.0 -0.531 75.1 -68.6 -75.0 82.7 2.0 -15.3 10.2 10 10 A F - 0 0 135 -2,-1.9 2,-0.3 27,-0.1 29,-0.1 0.140 66.6 -84.3 57.0 179.1 -0.4 -12.8 8.8 11 11 A R - 0 0 167 27,-0.3 27,-2.1 -3,-0.1 2,-0.3 -0.766 31.8-147.6-118.6 164.6 -0.4 -11.9 5.1 12 12 A K - 0 0 97 54,-0.4 54,-2.0 -2,-0.3 2,-0.3 -0.932 6.6-160.2-131.9 154.7 1.6 -9.4 3.0 13 13 A A E -AB 35 65A 0 22,-0.6 22,-3.5 -2,-0.3 2,-0.4 -0.938 11.3-137.1-134.1 155.6 0.8 -7.3 -0.1 14 14 A K E -AB 34 64A 50 50,-0.7 50,-1.4 -2,-0.3 2,-0.3 -0.953 24.7-118.0-117.6 133.0 2.9 -5.7 -2.8 15 15 A A E - B 0 63A 0 18,-2.8 17,-4.0 -2,-0.4 48,-0.3 -0.521 19.0-163.3 -70.0 126.5 2.2 -2.2 -4.1 16 16 A L S S+ 0 0 55 46,-2.1 2,-0.3 -2,-0.3 -1,-0.2 0.934 74.9 18.3 -74.8 -49.4 1.3 -2.3 -7.8 17 17 A Y S S- 0 0 139 45,-0.6 2,-0.3 14,-0.1 -1,-0.2 -0.903 89.3 -99.4-125.4 153.5 1.9 1.4 -8.3 18 18 A A - 0 0 60 -2,-0.3 2,-0.4 12,-0.1 12,-0.2 -0.534 39.3-165.4 -72.4 130.7 3.8 4.1 -6.4 19 19 A C B -C 29 0B 36 10,-1.5 10,-1.3 -2,-0.3 2,-0.6 -0.956 18.4-151.7-121.5 138.6 1.4 6.3 -4.3 20 20 A K - 0 0 190 -2,-0.4 8,-0.2 8,-0.2 10,-0.0 -0.556 23.9-155.8-106.6 64.5 2.3 9.6 -2.8 21 21 A A - 0 0 25 -2,-0.6 7,-0.1 6,-0.4 37,-0.0 -0.052 15.3-175.4 -40.5 136.1 -0.1 9.4 0.2 22 22 A E + 0 0 184 5,-0.1 2,-0.3 6,-0.0 -1,-0.2 0.569 60.2 76.9-111.6 -19.5 -0.9 12.9 1.4 23 23 A H S S- 0 0 111 1,-0.1 -2,-0.0 4,-0.1 0, 0.0 -0.663 78.7-130.6 -94.9 150.5 -2.9 12.0 4.4 24 24 A D S S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 33,-0.1 0.966 109.7 52.6 -61.0 -55.6 -1.5 10.8 7.6 25 25 A S S S+ 0 0 34 31,-0.1 32,-2.7 2,-0.1 -1,-0.2 0.874 103.2 75.0 -47.0 -43.5 -3.8 7.8 7.8 26 26 A E B S-d 57 0C 45 30,-0.3 2,-0.3 1,-0.1 32,-0.2 -0.215 79.8-134.8 -68.5 162.3 -2.7 6.9 4.3 27 27 A L - 0 0 4 30,-1.5 2,-0.4 29,-0.1 -6,-0.4 -0.911 6.2-140.5-122.5 149.4 0.7 5.4 3.7 28 28 A S + 0 0 75 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.918 34.6 141.1-112.9 135.3 3.3 6.2 1.0 29 29 A F B -C 19 0B 14 -10,-1.3 -10,-1.5 -2,-0.4 2,-0.4 -0.938 42.8-103.6-157.9 176.0 5.4 3.7 -0.8 30 30 A T > - 0 0 93 -2,-0.3 3,-2.5 -12,-0.2 -15,-0.3 -0.881 50.4 -82.6-114.3 145.0 6.9 2.7 -4.1 31 31 A A T 3 S+ 0 0 54 -2,-0.4 -15,-0.2 1,-0.3 -14,-0.1 -0.079 120.3 31.2 -41.9 135.3 5.6 0.1 -6.6 32 32 A G T 3 S+ 0 0 30 -17,-4.0 -1,-0.3 1,-0.3 2,-0.2 0.226 85.0 145.4 94.6 -12.0 6.9 -3.3 -5.5 33 33 A T < - 0 0 28 -3,-2.5 -18,-2.8 -18,-0.2 2,-0.5 -0.421 42.0-143.4 -62.9 125.5 6.8 -2.3 -1.9 34 34 A V E -A 14 0A 75 -20,-0.2 -20,-0.3 -2,-0.2 2,-0.2 -0.819 12.6-150.6 -96.5 127.9 5.8 -5.2 0.3 35 35 A F E -A 13 0A 0 -22,-3.5 -22,-0.6 -2,-0.5 2,-0.4 -0.599 10.6-124.6 -95.9 157.9 3.6 -4.4 3.3 36 36 A D B S-E 50 0C 100 14,-1.4 14,-2.6 1,-0.3 -24,-0.2 -0.802 82.1 -1.9-103.6 144.1 3.4 -6.3 6.6 37 37 A N S S- 0 0 63 -2,-0.4 2,-0.5 -28,-0.2 -1,-0.3 0.925 81.0-163.5 40.2 79.8 0.3 -7.8 8.0 38 38 A V + 0 0 10 -27,-2.1 -27,-0.3 -3,-0.3 11,-0.2 -0.817 18.9 156.6 -97.2 130.3 -2.1 -6.6 5.3 39 39 A H - 0 0 77 -2,-0.5 9,-3.8 9,-0.4 2,-0.6 -0.929 49.6 -79.5-146.0 167.0 -5.8 -6.7 6.0 40 40 A P B -F 47 0C 97 0, 0.0 7,-0.3 0, 0.0 -2,-0.0 -0.610 49.5-138.8 -75.0 114.9 -9.0 -5.0 4.9 41 41 A S - 0 0 10 5,-2.3 5,-0.2 -2,-0.6 4,-0.1 -0.059 27.3 -99.9 -64.6 172.2 -9.3 -1.6 6.5 42 42 A Q S S+ 0 0 173 2,-0.1 -1,-0.1 3,-0.1 5,-0.1 0.803 104.9 80.4 -64.4 -29.9 -12.5 -0.2 7.9 43 43 A E S > S- 0 0 90 1,-0.1 3,-1.2 3,-0.1 2,-0.3 -0.453 96.1 -99.2 -79.1 152.2 -12.9 1.8 4.8 44 44 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.567 105.5 4.1 -75.0 128.9 -14.3 0.2 1.6 45 45 A G T 3 S+ 0 0 35 -2,-0.3 15,-1.3 1,-0.2 16,-0.4 0.840 106.6 117.4 66.6 34.7 -11.6 -0.8 -0.9 46 46 A W E < - G 0 59C 81 -3,-1.2 -5,-2.3 -5,-0.2 2,-0.3 -0.987 52.3-151.5-137.7 123.9 -8.9 0.2 1.6 47 47 A L E -FG 40 58C 4 11,-3.9 11,-3.1 -2,-0.4 2,-0.6 -0.719 4.6-149.6 -95.9 145.3 -6.3 -2.1 3.1 48 48 A E E + G 0 57C 55 -9,-3.8 -9,-0.4 -2,-0.3 9,-0.2 -0.881 36.1 143.6-119.0 97.9 -4.9 -1.5 6.5 49 49 A G E - G 0 56C 0 -2,-0.6 7,-1.3 7,-0.6 2,-0.5 -0.442 50.4-101.2-117.9-168.4 -1.3 -2.8 6.8 50 50 A T E -EG 36 55C 40 -14,-2.6 -14,-1.4 5,-0.2 2,-0.9 -0.923 27.7-171.9-126.2 105.2 1.9 -1.9 8.5 51 51 A L S S- 0 0 21 3,-3.2 -23,-0.1 -2,-0.5 -16,-0.1 -0.846 77.1 -22.4 -99.9 103.7 4.6 -0.2 6.4 52 52 A N S S- 0 0 146 -2,-0.9 -1,-0.3 1,-0.2 3,-0.1 0.997 129.2 -43.2 59.7 74.9 7.8 0.1 8.4 53 53 A G S S+ 0 0 82 -3,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.819 122.0 112.3 39.4 40.3 6.3 -0.1 11.9 54 54 A K - 0 0 108 2,-0.0 -3,-3.2 0, 0.0 2,-0.4 -0.947 52.9-158.8-145.7 119.6 3.7 2.3 10.6 55 55 A T E + G 0 50C 81 -2,-0.4 2,-0.3 -5,-0.3 -5,-0.2 -0.803 31.2 127.0-101.3 140.1 0.0 1.4 10.1 56 56 A G E - G 0 49C 2 -7,-1.3 -7,-0.6 -2,-0.4 2,-0.4 -0.886 57.4 -57.1-164.8-167.5 -2.3 3.4 7.8 57 57 A L E -dG 26 48C 23 -32,-2.7 -30,-1.5 -2,-0.3 -9,-0.2 -0.752 45.5-170.1 -94.2 137.9 -4.7 3.2 5.0 58 58 A I E - G 0 47C 2 -11,-3.1 -11,-3.9 -2,-0.4 2,-0.5 -0.983 27.0-113.0-130.7 140.7 -3.7 1.6 1.7 59 59 A P E > - G 0 46C 15 0, 0.0 3,-1.8 0, 0.0 -13,-0.2 -0.600 15.0-154.6 -75.0 119.6 -5.5 1.5 -1.7 60 60 A E G > S+ 0 0 89 -15,-1.3 3,-0.9 -2,-0.5 -14,-0.1 0.728 97.3 62.0 -63.8 -22.0 -6.5 -2.0 -2.5 61 61 A N G 3 S+ 0 0 128 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.0 0.139 105.1 48.5 -89.4 18.7 -6.4 -0.9 -6.2 62 62 A Y G < S+ 0 0 71 -3,-1.8 -46,-2.1 -46,-0.1 -45,-0.6 0.180 103.3 68.7-139.5 11.7 -2.7 -0.3 -5.6 63 63 A V E < -B 15 0A 10 -3,-0.9 -48,-0.3 -48,-0.3 2,-0.2 -0.827 56.8-155.6-129.7 167.9 -1.6 -3.5 -4.0 64 64 A E E -B 14 0A 104 -50,-1.4 -50,-0.7 -2,-0.3 -3,-0.1 -0.691 23.7-131.7-149.9 89.5 -1.3 -7.2 -5.0 65 65 A F E -B 13 0A 88 -52,-0.2 2,-0.5 -2,-0.2 -52,-0.3 -0.053 23.2-132.6 -41.3 135.1 -1.5 -9.7 -2.2 66 66 A L + 0 0 66 -54,-2.0 -54,-0.4 1,-0.2 -1,-0.1 -0.840 47.0 140.0-100.0 131.0 1.4 -12.2 -2.5 67 67 A S + 0 0 123 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.569 57.8 54.9-130.7 -55.4 0.6 -15.9 -2.2 68 68 A G S S- 0 0 53 1,-0.1 2,-0.4 3,-0.0 3,-0.4 -0.463 93.8 -92.1 -86.3 159.7 2.7 -17.9 -4.7 69 69 A P S S+ 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.580 78.9 107.2 -75.0 125.9 6.5 -17.7 -5.0 70 70 A S - 0 0 117 -2,-0.4 -4,-0.0 -3,-0.0 0, 0.0 0.221 41.1-180.0-158.5 -58.2 7.7 -15.1 -7.4 71 71 A S 0 0 121 -3,-0.4 -3,-0.0 1,-0.1 0, 0.0 0.207 360.0 360.0 59.9 170.2 9.2 -12.1 -5.7 72 72 A G 0 0 105 -40,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.817 360.0 360.0 98.0 360.0 10.6 -9.2 -7.7