==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-APR-07 2YS4 . COMPND 2 MOLECULE: HYDROCEPHALUS-INDUCING PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9214.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 48.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 25.4 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 . 1 0.8 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 . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 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 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 0 107 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -83.7 -27.8 4.2 -18.3 2 2 A S + 0 0 132 1,-0.2 2,-0.5 3,-0.0 3,-0.0 0.899 360.0 27.4 -40.4 -56.3 -25.8 1.2 -19.4 3 3 A S S S+ 0 0 111 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.951 98.8 68.4-116.7 125.4 -22.6 3.2 -19.1 4 4 A G - 0 0 73 -2,-0.5 2,-0.5 -3,-0.1 -1,-0.1 0.334 48.2-167.3 131.4 95.1 -22.2 6.1 -16.7 5 5 A S - 0 0 114 1,-0.2 3,-0.0 3,-0.0 -3,-0.0 -0.921 15.5-149.6-111.2 127.6 -22.2 6.0 -12.9 6 6 A S - 0 0 138 -2,-0.5 -1,-0.2 1,-0.1 2,-0.1 0.965 50.8-106.5 -55.3 -58.4 -22.5 9.1 -10.8 7 7 A G - 0 0 67 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.073 31.2-154.8 130.2 129.1 -20.4 7.8 -8.0 8 8 A T - 0 0 138 -2,-0.1 3,-0.1 -3,-0.0 2,-0.0 -0.987 28.9-103.8-133.4 142.0 -21.0 6.5 -4.4 9 9 A E - 0 0 178 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.323 46.4-101.8 -62.3 140.2 -18.8 6.4 -1.4 10 10 A R - 0 0 142 1,-0.0 2,-0.5 -2,-0.0 -1,-0.1 -0.373 36.0-155.7 -65.1 139.0 -17.3 3.0 -0.6 11 11 A E - 0 0 164 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.976 24.4-110.1-123.6 126.3 -19.1 1.1 2.3 12 12 A K - 0 0 171 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.322 42.0-126.3 -54.2 111.6 -17.4 -1.6 4.4 13 13 A F - 0 0 192 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.047 24.1-152.1 -55.9 163.1 -19.2 -4.8 3.3 14 14 A I - 0 0 152 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.999 14.3-113.9-145.1 140.5 -20.8 -7.0 5.9 15 15 A V - 0 0 90 -2,-0.3 4,-0.1 1,-0.1 0, 0.0 -0.329 39.1-105.2 -70.8 152.8 -21.5 -10.7 6.2 16 16 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.070 51.2 -73.2 -69.8 174.8 -25.1 -12.0 6.3 17 17 A I S S+ 0 0 163 1,-0.1 2,-0.3 2,-0.0 -2,-0.1 0.859 119.6 6.3 -33.9 -55.6 -27.0 -13.3 9.3 18 18 A K + 0 0 152 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.978 63.9 177.2-136.0 148.3 -24.9 -16.5 9.2 19 19 A A + 0 0 52 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.821 13.2 157.9-155.1 109.7 -22.0 -17.6 7.1 20 20 A R + 0 0 240 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.718 32.2 64.9-124.8 175.6 -20.1 -20.9 7.5 21 21 A G S S- 0 0 68 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.957 93.5 -24.6 119.6-124.7 -17.9 -23.1 5.4 22 22 A A + 0 0 54 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.975 61.4 159.8-137.5 122.1 -14.4 -22.1 4.1 23 23 A R - 0 0 123 -2,-0.4 31,-2.0 2,-0.0 32,-1.2 -0.975 27.6-136.6-140.1 152.9 -13.2 -18.6 3.5 24 24 A A + 0 0 27 -2,-0.3 2,-0.3 29,-0.2 32,-0.1 -0.925 24.8 169.4-114.3 134.4 -9.8 -16.8 3.2 25 25 A I - 0 0 69 -2,-0.4 28,-2.4 30,-0.3 27,-1.5 -0.995 11.3-163.9-145.8 136.8 -8.9 -13.5 4.8 26 26 A L - 0 0 11 -2,-0.3 2,-0.6 25,-0.2 25,-0.1 -0.556 25.6-111.6-111.2 177.4 -5.7 -11.6 5.3 27 27 A D + 0 0 93 -2,-0.2 23,-0.2 23,-0.0 24,-0.0 -0.896 43.3 161.6-116.8 102.8 -4.5 -8.8 7.5 28 28 A F - 0 0 39 -2,-0.6 21,-0.1 21,-0.1 -2,-0.0 -0.949 34.0-118.8-123.9 142.0 -3.8 -5.5 5.6 29 29 A P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.150 28.1-109.7 -69.8 168.2 -3.5 -1.9 7.0 30 30 A D S S- 0 0 141 1,-0.2 83,-1.1 82,-0.1 2,-0.3 0.917 91.0 -20.3 -65.8 -44.7 -5.8 0.9 5.9 31 31 A K E -a 113 0A 94 81,-0.2 2,-0.7 68,-0.1 -1,-0.2 -0.981 65.5-103.9-159.5 164.5 -3.0 2.7 4.0 32 32 A L E -a 114 0A 17 81,-2.4 2,-0.7 -2,-0.3 83,-0.6 -0.863 28.8-158.2-101.6 112.7 0.8 2.9 3.6 33 33 A N - 0 0 111 -2,-0.7 2,-0.7 81,-0.1 83,-0.1 -0.800 5.9-166.1 -93.5 111.6 2.3 6.0 5.2 34 34 A F - 0 0 11 -2,-0.7 83,-0.7 1,-0.0 3,-0.3 -0.857 16.0-137.5-101.8 108.9 5.7 6.8 3.7 35 35 A S - 0 0 84 -2,-0.7 2,-0.4 1,-0.2 -1,-0.0 0.124 55.5 -47.7 -52.0 175.2 7.6 9.4 5.8 36 36 A T S S+ 0 0 102 82,-0.1 -1,-0.2 80,-0.1 82,-0.2 -0.302 77.5 174.3 -52.8 106.2 9.5 12.2 4.1 37 37 A C E -c 118 0B 20 80,-1.6 82,-1.1 -2,-0.4 84,-0.2 -0.756 35.3 -87.0-116.5 163.6 11.4 10.4 1.4 38 38 A P E -c 119 0B 31 0, 0.0 82,-0.1 0, 0.0 -1,-0.1 -0.405 26.3-143.3 -69.8 141.7 13.7 11.5 -1.5 39 39 A V S S+ 0 0 1 80,-1.6 81,-0.1 83,-0.2 53,-0.1 0.987 97.8 31.7 -68.0 -61.5 12.0 12.4 -4.8 40 40 A K S S+ 0 0 97 82,-0.6 -1,-0.1 79,-0.3 80,-0.1 0.988 110.1 72.1 -60.4 -63.5 14.7 11.0 -7.2 41 41 A Y S S- 0 0 152 81,-0.2 2,-0.2 1,-0.1 81,-0.0 -0.072 90.1-110.9 -52.0 154.5 15.9 8.2 -5.0 42 42 A S - 0 0 47 47,-0.2 2,-0.3 -5,-0.0 47,-0.2 -0.591 26.1-145.4 -91.3 153.4 13.6 5.2 -4.6 43 43 A T E +E 88 0C 10 45,-1.3 45,-3.0 -2,-0.2 2,-0.3 -0.888 16.3 179.7-120.0 150.5 11.7 4.2 -1.4 44 44 A Q E -E 87 0C 105 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.949 3.6-179.3-144.4 163.1 10.8 0.9 0.0 45 45 A K E -E 86 0C 82 41,-0.7 41,-2.1 -2,-0.3 2,-0.4 -0.987 24.6-118.4-160.7 157.4 9.1 -0.6 3.1 46 46 A I E -E 85 0C 82 -2,-0.3 2,-0.5 39,-0.2 39,-0.2 -0.857 19.5-166.5-106.0 136.9 8.2 -4.0 4.7 47 47 A L E -E 84 0C 31 37,-2.2 37,-2.0 -2,-0.4 2,-0.1 -0.928 11.2-148.8-126.4 107.9 4.6 -5.0 5.3 48 48 A L E -E 83 0C 107 -2,-0.5 2,-0.4 35,-0.2 35,-0.2 -0.457 15.0-171.0 -74.0 144.2 4.0 -8.0 7.6 49 49 A V E -E 82 0C 0 33,-1.9 33,-1.1 -2,-0.1 2,-0.5 -0.981 9.2-166.3-142.2 126.9 0.9 -10.2 6.9 50 50 A R E -E 81 0C 161 -2,-0.4 2,-0.3 31,-0.2 31,-0.2 -0.952 29.0-119.7-117.2 120.0 -0.6 -13.0 9.0 51 51 A N + 0 0 3 29,-1.5 28,-1.2 -2,-0.5 29,-0.3 -0.374 36.5 169.5 -58.2 115.2 -3.2 -15.3 7.6 52 52 A I + 0 0 92 -27,-1.5 -26,-0.2 -2,-0.3 -1,-0.2 0.643 46.1 96.8-101.3 -21.3 -6.3 -14.9 9.7 53 53 A G S S- 0 0 12 -28,-2.4 -29,-0.2 2,-0.1 4,-0.1 0.259 81.1-117.3 -54.4-170.6 -8.7 -16.8 7.5 54 54 A N S S+ 0 0 110 -31,-2.0 2,-0.2 2,-0.1 -30,-0.2 0.704 90.4 30.8-104.6 -30.2 -9.5 -20.5 8.0 55 55 A K S S- 0 0 118 -32,-1.2 -30,-0.3 1,-0.1 -2,-0.1 -0.709 108.4 -55.1-123.0 174.9 -8.1 -21.9 4.8 56 56 A N - 0 0 88 -2,-0.2 2,-0.4 -32,-0.1 21,-0.2 -0.262 55.9-148.4 -52.7 126.1 -5.3 -21.2 2.4 57 57 A A E -G 76 0D 0 19,-1.7 19,-1.2 -32,-0.1 2,-0.6 -0.861 10.8-165.1-104.7 133.2 -5.7 -17.6 1.2 58 58 A V E +G 75 0D 32 -2,-0.4 47,-1.4 17,-0.2 2,-0.4 -0.904 12.0 177.2-121.2 103.7 -4.6 -16.4 -2.3 59 59 A F E -GH 74 104D 0 15,-1.1 15,-1.6 -2,-0.6 2,-0.4 -0.842 11.1-165.8-107.7 142.4 -4.2 -12.7 -2.8 60 60 A H E -GH 73 103D 63 43,-2.4 43,-2.0 -2,-0.4 2,-0.2 -0.914 6.6-163.1-131.4 106.3 -3.0 -11.0 -6.0 61 61 A I E - H 0 102D 9 11,-2.6 2,-0.4 -2,-0.4 41,-0.2 -0.614 2.9-162.8 -88.5 147.0 -2.0 -7.3 -5.9 62 62 A K E + H 0 101D 153 39,-1.1 39,-0.7 -2,-0.2 2,-0.3 -0.987 23.0 139.5-134.6 125.5 -1.7 -5.2 -9.1 63 63 A T - 0 0 53 -2,-0.4 2,-0.3 6,-0.1 6,-0.1 -0.977 29.0-145.1-156.5 164.9 0.1 -1.9 -9.4 64 64 A C > - 0 0 96 -2,-0.3 3,-1.7 1,-0.1 -2,-0.0 -0.930 40.3 -35.1-135.6 158.9 2.3 0.1 -11.7 65 65 A R T 3 S+ 0 0 216 1,-0.4 -1,-0.1 -2,-0.3 23,-0.1 -0.059 119.8 31.4 -52.0 155.0 5.2 2.6 -11.4 66 66 A P T 3 S+ 0 0 58 0, 0.0 23,-1.1 0, 0.0 2,-0.6 -0.989 129.8 55.0 -69.7 0.0 6.0 4.7 -9.7 67 67 A F E < +F 88 0C 20 -3,-1.7 2,-0.3 21,-0.2 21,-0.2 -0.813 69.5 147.7 -95.0 118.0 4.2 2.3 -7.5 68 68 A S E +F 87 0C 43 19,-2.8 19,-2.4 -2,-0.6 2,-0.3 -0.971 14.2 171.5-152.7 133.6 5.5 -1.3 -7.6 69 69 A I E -F 86 0C 20 -2,-0.3 3,-0.3 17,-0.3 17,-0.2 -0.839 21.1 -99.0-135.4 172.4 5.7 -4.1 -5.1 70 70 A E E S+F 85 0C 82 15,-2.4 15,-1.6 1,-0.3 2,-0.1 -0.964 90.0 27.3-168.6 151.9 6.5 -7.8 -4.9 71 71 A P S S- 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -10,-0.2 0.327 70.2-161.3 -69.8 130.7 5.8 -10.5 -4.8 72 72 A A S S+ 0 0 39 -3,-0.3 -11,-2.6 -12,-0.1 2,-0.3 0.739 79.0 23.4 -51.6 -22.7 2.8 -9.2 -6.6 73 73 A I E S+G 60 0D 79 -13,-0.2 2,-0.3 2,-0.0 -13,-0.2 -0.991 71.2 156.9-145.7 151.8 1.1 -12.4 -5.6 74 74 A G E -G 59 0D 15 -15,-1.6 -15,-1.1 -2,-0.3 2,-0.4 -0.981 32.5-123.4-164.4 170.9 1.5 -15.0 -2.8 75 75 A T E -G 58 0D 90 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.936 24.5-170.8-131.9 110.8 -0.1 -17.7 -0.8 76 76 A L E -G 57 0D 14 -19,-1.2 -19,-1.7 -2,-0.4 2,-0.4 -0.705 13.3-138.6 -99.7 151.4 -0.2 -17.6 3.0 77 77 A N > - 0 0 96 -2,-0.3 3,-0.7 -21,-0.2 -26,-0.4 -0.853 31.4 -93.5-111.0 145.3 -1.3 -20.4 5.4 78 78 A V T 3 S+ 0 0 69 -2,-0.4 -26,-0.1 1,-0.2 3,-0.1 -0.284 111.7 29.3 -55.4 130.3 -3.4 -20.0 8.5 79 79 A G T 3 S+ 0 0 53 -28,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.771 107.6 87.3 88.8 28.9 -1.2 -19.7 11.6 80 80 A E < - 0 0 121 -3,-0.7 -29,-1.5 -29,-0.3 -1,-0.3 -0.971 57.8-144.1-152.7 163.8 1.8 -18.0 9.8 81 81 A S E -E 50 0C 59 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.748 11.5-169.6-126.3 173.9 3.1 -14.6 8.8 82 82 A M E -E 49 0C 35 -33,-1.1 -33,-1.9 -2,-0.2 2,-0.4 -0.948 20.0-120.1-155.6 172.4 5.0 -13.1 5.8 83 83 A Q E -E 48 0C 133 -2,-0.3 2,-0.5 -35,-0.2 -35,-0.2 -0.982 19.6-165.0-128.1 123.7 6.8 -10.0 4.7 84 84 A L E -E 47 0C 5 -37,-2.0 -37,-2.2 -2,-0.4 2,-0.4 -0.915 10.8-145.7-110.7 129.9 5.9 -8.0 1.6 85 85 A E E -EF 46 70C 97 -15,-1.6 -15,-2.4 -2,-0.5 2,-0.5 -0.788 10.1-163.8 -96.2 132.6 8.2 -5.4 0.0 86 86 A V E -EF 45 69C 7 -41,-2.1 -41,-0.7 -2,-0.4 2,-0.4 -0.948 2.7-164.0-120.4 113.9 6.7 -2.3 -1.6 87 87 A E E +EF 44 68C 71 -19,-2.4 -19,-2.8 -2,-0.5 2,-0.3 -0.807 16.0 163.2 -99.0 134.4 8.9 -0.2 -3.9 88 88 A F E -EF 43 67C 1 -45,-3.0 -45,-1.3 -2,-0.4 -21,-0.2 -0.840 13.1-176.4-154.3 111.1 7.9 3.4 -4.8 89 89 A E - 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