==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIPID BINDING PROTEIN 07-MAY-07 2Z0U . COMPND 2 MOLECULE: WW DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,T.TERADA,M.SHIROUZU,S.YOKOYAMA, . 256 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 74.6 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 . 117 45.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 35 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 3 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 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 . 2 2 2 0 0 0 2 3 5 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 0 2 0 2 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 21 A G 0 0 120 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 26.7 41.7 20.4 41.2 2 22 A A - 0 0 26 125,-0.0 2,-0.3 29,-0.0 125,-0.1 -0.867 360.0 -99.3-122.9 155.2 38.9 18.0 40.5 3 23 A T E -A 126 0A 1 123,-0.6 123,-3.0 -2,-0.3 2,-0.3 -0.576 47.0-158.1 -71.1 134.5 36.7 17.2 37.5 4 24 A R E -AB 125 26A 95 22,-2.9 22,-3.0 -2,-0.3 2,-0.4 -0.866 13.5-160.7-119.1 153.3 33.4 19.1 37.9 5 25 A I E -AB 124 25A 0 119,-2.4 119,-2.3 -2,-0.3 2,-0.5 -0.999 10.5-146.1-134.4 131.1 29.9 18.6 36.4 6 26 A Q E +AB 123 24A 38 18,-2.4 17,-1.7 -2,-0.4 18,-1.0 -0.845 23.9 178.5 -98.5 130.3 27.2 21.2 36.3 7 27 A I E -AB 122 22A 0 115,-2.8 115,-2.3 -2,-0.5 2,-0.4 -0.992 19.6-153.9-137.1 139.5 23.6 19.9 36.7 8 28 A A E -AB 121 21A 2 13,-2.1 13,-2.9 -2,-0.4 2,-0.3 -0.933 15.8-167.0-111.9 132.9 20.2 21.5 36.8 9 29 A L E +AB 120 20A 4 111,-2.6 111,-2.3 -2,-0.4 2,-0.3 -0.920 11.6 165.5-121.5 147.2 17.3 19.8 38.5 10 30 A K E - B 0 19A 98 9,-1.8 9,-3.5 -2,-0.3 2,-0.5 -0.957 20.9-151.0-160.2 138.6 13.6 20.4 38.5 11 31 A Y E - B 0 18A 1 103,-0.5 2,-1.0 -2,-0.3 7,-0.2 -0.953 9.7-148.9-116.7 129.1 10.4 18.7 39.5 12 32 A D E >> - B 0 17A 53 5,-3.9 5,-1.7 -2,-0.5 4,-0.9 -0.794 14.3-175.2 -96.9 96.4 7.0 19.2 37.7 13 33 A E T 45S+ 0 0 59 -2,-1.0 3,-0.4 102,-0.4 -1,-0.2 0.906 79.9 49.7 -56.8 -48.8 4.4 18.7 40.5 14 34 A K T 45S+ 0 0 195 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.917 121.4 33.3 -60.8 -46.4 1.4 19.1 38.2 15 35 A N T 45S- 0 0 110 2,-0.1 -1,-0.2 61,-0.0 -2,-0.2 0.423 105.3-128.0 -91.0 0.6 2.6 16.6 35.6 16 36 A K T <5 + 0 0 116 -4,-0.9 61,-1.8 -3,-0.4 2,-0.4 0.898 61.6 132.1 55.9 46.1 4.4 14.4 38.1 17 37 A Q E < -BC 12 76A 53 -5,-1.7 -5,-3.9 59,-0.3 2,-0.5 -0.989 47.9-145.3-135.8 143.2 7.7 14.4 36.3 18 38 A F E -BC 11 75A 0 57,-3.0 57,-1.8 -2,-0.4 2,-0.5 -0.879 15.1-154.0-104.5 129.9 11.4 15.0 37.4 19 39 A A E -BC 10 74A 11 -9,-3.5 -9,-1.8 -2,-0.5 2,-0.5 -0.906 7.4-169.6-110.8 130.2 13.8 16.6 34.9 20 40 A I E -BC 9 73A 0 53,-3.2 53,-2.6 -2,-0.5 2,-0.7 -0.963 4.1-166.6-119.0 114.2 17.5 16.1 35.0 21 41 A L E -BC 8 72A 48 -13,-2.9 -13,-2.1 -2,-0.5 2,-1.0 -0.887 6.8-159.7-105.9 111.2 19.6 18.4 32.9 22 42 A I E +BC 7 71A 0 49,-3.6 49,-2.2 -2,-0.7 48,-0.3 -0.795 21.8 171.9 -87.3 105.9 23.2 17.3 32.4 23 43 A I E - 0 0 21 -17,-1.7 46,-2.8 -2,-1.0 47,-1.7 0.985 42.5 -28.1 -82.5 -69.2 24.9 20.6 31.4 24 44 A Q E -BC 6 68A 46 -18,-1.0 -18,-2.4 44,-0.3 2,-0.4 -0.980 39.6-130.9-152.4 164.1 28.7 20.4 31.2 25 45 A L E -BC 5 67A 0 42,-2.9 42,-2.5 -2,-0.3 2,-0.4 -0.941 24.5-165.9-115.8 137.7 31.9 18.9 32.4 26 46 A S E +B 4 0A 26 -22,-3.0 -22,-2.9 -2,-0.4 40,-0.2 -0.975 65.6 7.3-128.6 141.1 34.8 21.0 33.5 27 47 A N > + 0 0 46 38,-0.4 3,-1.8 -2,-0.4 4,-0.2 0.863 67.6 158.8 60.5 39.5 38.5 20.1 34.1 28 48 A L G >> + 0 0 1 37,-2.0 4,-2.7 1,-0.3 3,-2.1 0.750 61.1 78.5 -63.3 -22.5 38.0 16.6 32.7 29 49 A S G 34 S+ 0 0 42 1,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.769 80.2 70.0 -57.7 -23.5 41.8 16.5 32.1 30 50 A A G <4 S+ 0 0 42 -3,-1.8 -1,-0.3 35,-0.1 3,-0.2 0.775 117.4 18.1 -65.5 -26.6 42.0 15.8 35.9 31 51 A L T <4 S+ 0 0 35 -3,-2.1 2,-1.1 -4,-0.2 3,-0.2 0.778 128.4 46.7-109.1 -50.8 40.5 12.3 35.4 32 52 A L < + 0 0 9 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 -0.745 60.7 157.5 -98.9 86.4 40.9 11.5 31.7 33 53 A Q + 0 0 155 -2,-1.1 2,-1.3 1,-0.2 -1,-0.2 0.860 66.8 66.7 -75.3 -37.9 44.5 12.5 31.1 34 54 A Q S S- 0 0 157 -3,-0.2 3,-0.3 2,-0.0 -1,-0.2 -0.162 80.2-171.5 -78.7 42.4 44.8 10.3 28.0 35 55 A Q + 0 0 92 -2,-1.3 3,-0.1 -3,-0.4 -2,-0.1 -0.056 46.7 95.7 -38.8 128.2 42.3 12.5 26.1 36 56 A D + 0 0 116 1,-0.4 -1,-0.2 28,-0.0 2,-0.2 0.198 64.8 70.2 171.4 -27.8 41.5 10.6 22.8 37 57 A Q S S- 0 0 41 -3,-0.3 26,-1.6 1,-0.1 -1,-0.4 -0.544 84.5 -76.0-110.6 175.9 38.3 8.6 23.2 38 58 A K E -DE 62 94B 94 56,-0.7 56,-1.4 24,-0.2 2,-0.3 -0.320 43.1-160.4 -68.1 149.3 34.6 9.1 23.5 39 59 A V E +DE 61 93B 0 22,-2.7 22,-2.1 54,-0.2 2,-0.3 -0.976 12.6 171.5-134.3 146.2 33.1 10.2 26.8 40 60 A N E - E 0 92B 8 52,-2.6 52,-3.0 -2,-0.3 2,-0.5 -0.984 29.5-119.0-150.8 159.0 29.6 10.1 28.3 41 61 A I E - E 0 91B 0 -2,-0.3 17,-2.2 18,-0.3 2,-0.5 -0.901 19.5-151.0-105.8 124.7 27.8 10.7 31.6 42 62 A R E -FE 57 90B 98 48,-3.2 48,-1.9 -2,-0.5 2,-0.4 -0.817 17.7-168.5 -94.6 125.6 26.0 7.8 33.3 43 63 A V E +FE 56 89B 1 13,-2.4 13,-3.7 -2,-0.5 2,-0.4 -0.956 9.1 176.7-122.7 134.1 23.0 9.0 35.4 44 64 A A E -FE 55 88B 16 44,-2.3 44,-3.1 -2,-0.4 2,-0.9 -0.996 24.8-150.6-139.3 135.4 20.9 7.1 37.9 45 65 A V E - E 0 87B 0 9,-2.6 42,-0.2 -2,-0.4 -2,-0.0 -0.859 48.3-119.2-102.4 96.2 18.1 8.0 40.2 46 66 A L E S+ E 0 86B 64 40,-2.9 40,-2.7 -2,-0.9 2,-0.1 -0.679 91.4 37.9 -97.7 144.9 18.6 5.5 43.1 47 67 A P S S- 0 0 94 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 0.454 81.5-171.1 -72.8 140.2 17.1 3.3 44.3 48 68 A a - 0 0 32 1,-0.1 3,-0.2 -2,-0.1 -2,-0.1 -0.868 16.6-174.3-108.1 105.0 15.9 2.4 40.8 49 69 A S S S+ 0 0 126 -2,-0.7 2,-0.2 1,-0.2 -1,-0.1 0.518 80.7 28.7 -72.9 -5.5 13.2 -0.2 40.8 50 70 A E >> - 0 0 110 1,-0.1 3,-1.9 0, 0.0 4,-1.6 -0.738 64.2-152.8-162.3 109.8 13.3 -0.3 37.0 51 71 A S H 3> S+ 0 0 78 1,-0.3 4,-1.0 -2,-0.2 -1,-0.1 0.784 92.4 66.6 -48.5 -38.5 16.3 0.4 34.7 52 72 A T H 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 0.767 115.1 25.9 -61.1 -25.3 14.1 1.5 31.8 53 73 A T H <4 S+ 0 0 69 -3,-1.9 -2,-0.2 1,-0.0 -1,-0.2 0.648 127.3 35.5-115.2 -17.7 12.9 4.6 33.6 54 74 A a H < S+ 0 0 11 -4,-1.6 -9,-2.6 21,-0.1 2,-0.4 0.194 100.4 72.7-125.0 22.7 15.5 5.6 36.2 55 75 A L E < +F 44 0B 66 -4,-1.0 2,-0.3 -11,-0.2 -11,-0.2 -1.000 58.5 166.4-133.5 129.0 18.9 4.9 34.6 56 76 A F E -F 43 0B 40 -13,-3.7 -13,-2.4 -2,-0.4 2,-0.3 -0.866 22.3-160.5-138.6 174.4 20.2 7.0 31.8 57 77 A R E -F 42 0B 108 -2,-0.3 -15,-0.2 -15,-0.3 -2,-0.0 -0.959 22.2-127.0-156.4 134.8 23.4 7.8 29.8 58 78 A T - 0 0 6 -17,-2.2 3,-0.1 -2,-0.3 11,-0.0 -0.224 41.6 -83.6 -76.6 174.3 24.1 10.8 27.7 59 79 A R - 0 0 185 1,-0.1 -18,-0.3 10,-0.1 -1,-0.2 -0.384 55.1 -94.9 -73.6 157.1 25.3 10.6 24.1 60 80 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.498 44.5-175.6 -76.3 146.3 29.0 10.0 23.5 61 81 A L E -D 39 0B 57 -22,-2.1 -22,-2.7 -2,-0.2 3,-0.1 -0.995 33.2 -97.8-142.5 144.1 31.2 13.0 22.9 62 82 A D E -D 38 0B 101 -2,-0.3 -24,-0.2 -24,-0.2 -25,-0.1 -0.370 53.9 -95.6 -62.5 135.9 34.9 13.4 22.1 63 83 A A + 0 0 21 -26,-1.6 2,-0.3 -2,-0.1 -1,-0.1 -0.181 57.5 153.4 -54.6 140.3 37.0 14.0 25.1 64 84 A S - 0 0 51 -3,-0.1 -36,-0.2 1,-0.1 3,-0.1 -0.951 54.6-110.4-161.9 157.3 37.9 17.7 25.9 65 85 A D S S+ 0 0 58 -2,-0.3 -37,-2.0 1,-0.2 2,-0.5 0.899 112.1 33.9 -64.4 -39.5 38.7 19.6 29.0 66 86 A T S S- 0 0 77 -40,-0.2 2,-0.4 -39,-0.2 -40,-0.2 -0.979 78.8-178.3-118.0 122.4 35.4 21.5 28.9 67 87 A L E -C 25 0A 16 -42,-2.5 -42,-2.9 -2,-0.5 2,-0.5 -0.979 14.6-155.9-129.6 126.0 32.5 19.5 27.5 68 88 A V E +C 24 0A 79 -2,-0.4 -44,-0.3 -44,-0.2 -45,-0.1 -0.865 21.2 162.4-102.3 124.8 28.9 20.6 27.0 69 89 A F E - 0 0 17 -46,-2.8 -46,-0.2 -2,-0.5 -45,-0.2 0.792 14.3-172.8-104.5 -43.4 26.1 18.0 26.9 70 90 A N E + 0 0 106 -47,-1.7 2,-0.5 -48,-0.3 -47,-0.2 0.879 32.2 153.0 46.8 43.0 23.0 20.0 27.4 71 91 A E E -C 22 0A 38 -49,-2.2 -49,-3.6 -12,-0.1 2,-0.4 -0.890 30.4-157.4-107.2 132.9 21.1 16.7 27.7 72 92 A V E -C 21 0A 67 -2,-0.5 2,-0.4 -51,-0.3 -51,-0.2 -0.845 4.2-165.3-110.5 144.0 17.9 16.4 29.7 73 93 A F E -C 20 0A 22 -53,-2.6 -53,-3.2 -2,-0.4 2,-0.3 -0.977 7.0-153.8-126.7 140.6 16.4 13.2 31.1 74 94 A W E -C 19 0A 127 -2,-0.4 2,-0.4 -55,-0.2 -55,-0.2 -0.871 9.6-174.8-116.9 149.4 12.8 12.8 32.5 75 95 A V E -C 18 0A 7 -57,-1.8 -57,-3.0 -2,-0.3 2,-0.6 -0.969 22.6-137.0-142.8 121.9 11.3 10.4 35.0 76 96 A S E +C 17 0A 108 -2,-0.4 2,-0.3 -59,-0.2 -59,-0.3 -0.707 52.1 132.6 -78.6 119.9 7.6 10.1 35.8 77 97 A X - 0 0 27 -61,-1.8 2,-0.1 -2,-0.6 -2,-0.1 -0.985 55.2-101.1-164.8 159.2 7.5 9.9 39.6 78 98 A S > - 0 0 54 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.379 34.4-115.7 -81.1 164.6 5.8 11.3 42.7 79 99 A Y H > S+ 0 0 38 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.927 115.6 53.4 -67.9 -45.9 7.4 13.9 44.9 80 100 A P H > S+ 0 0 90 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.880 110.8 49.5 -56.7 -36.3 7.6 11.6 47.9 81 101 A A H >> S+ 0 0 20 2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.966 113.0 45.2 -65.4 -52.2 9.4 9.1 45.7 82 102 A L H >< S+ 0 0 0 -4,-2.3 3,-1.8 1,-0.2 28,-0.2 0.914 104.6 63.7 -56.1 -47.1 11.8 11.8 44.4 83 103 A H H 3< S+ 0 0 78 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.730 104.6 45.4 -52.7 -28.0 12.4 13.2 47.9 84 104 A Q H << S+ 0 0 138 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.577 96.7 104.8 -94.5 -7.4 14.0 9.9 49.1 85 105 A K << - 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