==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-MAY-05 2CP6 . COMPND 2 MOLECULE: RESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 172 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 36.0 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 . 28 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 23 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 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 . 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 112 0, 0.0 7,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.3 13.1 -52.2 28.4 2 2 A S + 0 0 109 4,-0.0 3,-0.4 0, 0.0 5,-0.0 0.172 360.0 56.9-172.6 -42.3 10.9 -55.3 27.9 3 3 A S S S+ 0 0 122 1,-0.2 3,-0.1 4,-0.1 0, 0.0 -0.139 90.0 79.8 -98.6 36.7 13.1 -58.4 27.9 4 4 A G S S- 0 0 48 1,-0.1 2,-2.4 3,-0.0 -1,-0.2 0.047 91.6-128.3-129.9 25.9 14.6 -57.7 31.3 5 5 A S S S+ 0 0 130 -3,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.382 89.1 3.3 64.3 -79.3 11.8 -58.9 33.6 6 6 A S S S+ 0 0 122 -2,-2.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.840 73.5 141.4-143.0 102.0 11.6 -55.6 35.6 7 7 A G + 0 0 56 -2,-0.3 -2,-0.1 1,-0.1 -4,-0.1 -0.436 14.0 137.0-140.3 64.7 13.8 -52.7 34.7 8 8 A A + 0 0 100 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.046 53.5 91.0 -98.9 30.7 11.9 -49.4 35.2 9 9 A T - 0 0 121 -3,-0.0 -1,-0.1 3,-0.0 -3,-0.0 -0.928 69.0-142.7-131.1 108.4 14.8 -47.7 36.8 10 10 A P - 0 0 95 0, 0.0 2,-1.8 0, 0.0 3,-0.1 -0.346 30.8-103.7 -67.9 147.2 17.3 -45.7 34.6 11 11 A P S S- 0 0 123 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.511 81.6 -49.2 -74.3 83.8 21.0 -45.8 35.6 12 12 A I - 0 0 163 -2,-1.8 2,-0.3 1,-0.1 -3,-0.0 0.473 66.9-165.5 62.9 146.8 21.4 -42.4 37.2 13 13 A S + 0 0 88 -3,-0.1 -1,-0.1 1,-0.0 3,-0.1 -0.932 37.8 116.4-166.3 140.5 20.1 -39.2 35.5 14 14 A N + 0 0 163 1,-0.4 2,-0.4 -2,-0.3 -2,-0.0 0.187 60.2 80.6-171.3 -42.2 20.5 -35.5 35.9 15 15 A L + 0 0 157 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.689 54.2 162.4 -87.6 134.7 22.1 -34.0 32.8 16 16 A T - 0 0 124 -2,-0.4 2,-0.3 -3,-0.1 -3,-0.0 -0.901 15.6-170.0-143.6 171.1 19.9 -33.3 29.8 17 17 A K - 0 0 193 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.986 1.4-165.8-161.2 158.5 19.9 -31.4 26.5 18 18 A T + 0 0 111 -2,-0.3 -2,-0.0 1,-0.1 7,-0.0 -0.930 48.6 32.2-145.0 167.2 17.6 -30.3 23.7 19 19 A A - 0 0 46 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.422 49.8-147.0 61.8 151.7 17.7 -28.9 20.2 20 20 A S S S+ 0 0 132 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.685 70.7 3.0-118.3 -42.0 20.5 -29.5 17.7 21 21 A E S S+ 0 0 162 3,-0.1 -1,-0.4 0, 0.0 0, 0.0 -0.852 99.6 32.0-140.5 175.2 20.8 -26.3 15.7 22 22 A S S S- 0 0 96 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 0.141 78.0 -99.6 61.5 174.4 19.3 -22.8 15.4 23 23 A I S S+ 0 0 169 -4,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.719 88.9 102.2-100.4 -29.4 18.0 -20.8 18.4 24 24 A S + 0 0 58 9,-0.1 -3,-0.1 1,-0.0 4,-0.1 -0.297 36.5 147.6 -58.6 136.6 14.3 -21.6 17.9 25 25 A N + 0 0 82 2,-0.1 -1,-0.0 -6,-0.1 -3,-0.0 -0.369 44.3 63.0-174.8 85.2 13.0 -24.2 20.3 26 26 A L S S- 0 0 159 -2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.139 109.0 -8.6-170.8 -50.9 9.4 -24.1 21.6 27 27 A S > - 0 0 86 3,-0.1 2,-1.7 0, 0.0 3,-1.0 -0.572 55.3-141.8-170.2 98.8 6.8 -24.5 18.8 28 28 A E T 3 S+ 0 0 156 1,-0.2 3,-0.1 -2,-0.1 -4,-0.0 -0.454 82.6 76.2 -66.7 87.4 7.7 -24.4 15.1 29 29 A A T 3 S- 0 0 101 -2,-1.7 -1,-0.2 1,-0.3 2,-0.2 0.294 103.1 -46.8-159.3 -45.5 4.6 -22.5 13.9 30 30 A G S < S+ 0 0 37 -3,-1.0 2,-2.3 2,-0.1 -1,-0.3 -0.495 81.8 104.7-162.4-125.7 4.9 -18.8 14.7 31 31 A S S S+ 0 0 131 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.369 103.9 19.9 62.7 -79.9 6.0 -16.6 17.6 32 32 A I + 0 0 115 -2,-2.3 -3,-0.1 1,-0.1 -2,-0.1 -0.926 64.9 148.6-126.4 107.6 9.4 -15.7 16.2 33 33 A K - 0 0 179 -2,-0.5 -1,-0.1 -4,-0.0 -9,-0.1 0.826 31.2-162.7-100.8 -47.2 10.0 -16.1 12.4 34 34 A K - 0 0 190 2,-0.0 2,-0.1 0, 0.0 -2,-0.1 0.806 8.9-167.2 61.7 115.9 12.5 -13.4 11.7 35 35 A G - 0 0 49 3,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.174 24.7-126.8-112.6-153.5 12.8 -12.5 8.0 36 36 A E S S+ 0 0 202 -2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.610 101.9 23.0-127.6 -45.7 15.2 -10.5 5.8 37 37 A R S S+ 0 0 159 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.079 91.8 126.9-117.1 31.5 13.1 -8.0 3.8 38 38 A E - 0 0 86 65,-0.0 2,-0.2 1,-0.0 -3,-0.1 -0.724 50.5-137.5 -93.5 139.7 10.1 -7.9 6.1 39 39 A L - 0 0 22 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.538 13.4-132.0 -92.8 160.6 8.8 -4.6 7.5 40 40 A K - 0 0 166 -2,-0.2 3,-0.3 1,-0.1 15,-0.3 -0.655 31.8 -84.4-108.8 166.2 7.7 -3.8 11.0 41 41 A I S S+ 0 0 93 -2,-0.2 15,-0.2 1,-0.2 -1,-0.1 -0.418 108.7 23.0 -70.0 141.9 4.6 -2.1 12.4 42 42 A G S S+ 0 0 46 13,-3.6 2,-0.4 1,-0.2 -1,-0.2 0.973 87.9 136.6 67.7 56.3 4.6 1.7 12.6 43 43 A D - 0 0 11 -3,-0.3 12,-1.3 12,-0.0 -1,-0.2 -0.981 53.5-124.1-139.7 125.2 7.3 2.3 9.9 44 44 A R E +A 54 0A 131 -2,-0.4 64,-1.1 10,-0.2 65,-0.7 -0.437 38.3 172.4 -67.6 133.8 7.2 4.9 7.2 45 45 A V E -AB 53 107A 1 8,-1.9 8,-1.4 62,-0.2 2,-0.4 -0.974 24.5-138.5-143.1 156.0 7.6 3.5 3.7 46 46 A L E -AB 52 106A 48 60,-3.0 60,-1.9 -2,-0.3 2,-0.5 -0.949 11.0-168.9-119.9 136.7 7.5 4.7 0.1 47 47 A V E > S-A 51 0A 33 4,-2.3 4,-1.0 -2,-0.4 3,-0.4 -0.929 76.4 -11.9-128.3 108.5 5.8 2.9 -2.9 48 48 A G T 4 S- 0 0 84 -2,-0.5 4,-0.1 56,-0.3 57,-0.0 0.042 113.7 -77.1 95.0 -26.8 6.4 4.1 -6.4 49 49 A G T 4 S+ 0 0 50 2,-0.3 -1,-0.2 57,-0.1 3,-0.1 0.720 125.0 52.0 103.9 29.3 8.0 7.3 -5.2 50 50 A T T 4 S+ 0 0 115 -3,-0.4 2,-0.7 1,-0.3 -2,-0.1 0.330 84.5 77.1-155.6 -46.0 4.9 9.3 -4.2 51 51 A K E < +A 47 0A 61 -4,-1.0 -4,-2.3 22,-0.0 2,-0.5 -0.715 55.3 176.1 -84.8 116.2 2.7 7.2 -1.9 52 52 A A E +A 46 0A 28 -2,-0.7 22,-1.0 -6,-0.2 23,-0.3 -0.967 12.6 141.8-126.0 118.0 4.1 7.3 1.7 53 53 A G E -AC 45 73A 3 -8,-1.4 -8,-1.9 -2,-0.5 2,-0.4 -0.537 42.9 -95.2-133.2-160.6 2.3 5.6 4.6 54 54 A V E -AC 44 72A 18 18,-1.3 18,-1.7 -10,-0.2 2,-0.7 -0.978 36.5-103.7-130.6 142.5 2.9 3.6 7.7 55 55 A V E + C 0 71A 0 -12,-1.3 -13,-3.6 -2,-0.4 16,-0.2 -0.487 49.9 156.6 -65.7 106.8 2.8 -0.2 8.4 56 56 A R E + 0 0 131 14,-2.0 2,-0.3 -2,-0.7 -1,-0.2 0.860 62.0 21.2 -97.3 -51.0 -0.5 -0.7 10.2 57 57 A F E - C 0 70A 69 13,-2.1 13,-0.6 33,-0.1 2,-0.3 -0.792 59.0-169.2-118.8 162.2 -1.2 -4.4 9.5 58 58 A L E + C 0 69A 49 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.835 39.5 79.0-155.8 112.2 1.0 -7.4 8.5 59 59 A G E S- C 0 68A 17 9,-1.1 9,-0.7 -2,-0.3 2,-0.5 -0.860 77.3 -34.1-175.1-149.8 -0.2 -10.8 7.3 60 60 A E E - C 0 67A 147 -2,-0.2 7,-0.2 7,-0.2 -2,-0.1 -0.870 52.5-141.8-103.2 126.5 -1.6 -12.8 4.4 61 61 A T - 0 0 14 5,-1.1 -1,-0.0 -2,-0.5 -3,-0.0 -0.096 4.1-144.9 -74.3 178.1 -3.9 -11.1 1.9 62 62 A D S S+ 0 0 118 25,-0.1 -1,-0.1 3,-0.0 23,-0.0 0.696 95.7 45.0-114.2 -37.7 -7.0 -12.7 0.3 63 63 A F S S+ 0 0 115 2,-0.0 2,-0.0 21,-0.0 -2,-0.0 0.812 111.9 59.9 -77.8 -31.8 -7.0 -11.1 -3.2 64 64 A A S S- 0 0 24 2,-0.1 4,-0.0 1,-0.1 -4,-0.0 -0.156 79.4-131.1 -86.1-175.5 -3.2 -11.6 -3.6 65 65 A K S S+ 0 0 206 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.170 82.4 34.6-123.0 14.1 -1.2 -14.9 -3.6 66 66 A G S S- 0 0 27 0, 0.0 -5,-1.1 0, 0.0 2,-0.7 -0.654 100.4 -54.7-144.5-159.2 1.5 -13.9 -1.2 67 67 A E E -C 60 0A 74 -2,-0.2 35,-1.2 -7,-0.2 2,-0.2 -0.829 53.5-176.8 -96.7 114.8 2.3 -11.8 1.9 68 68 A W E -CD 59 101A 55 -2,-0.7 -9,-1.1 -9,-0.7 2,-0.6 -0.670 23.5-125.9-107.3 163.5 1.4 -8.1 1.6 69 69 A C E -CD 58 100A 0 31,-3.3 2,-1.3 -2,-0.2 31,-1.3 -0.929 15.5-140.4-114.5 112.6 1.9 -5.2 3.9 70 70 A G E +CD 57 99A 0 -13,-0.6 -13,-2.1 -2,-0.6 -14,-2.0 -0.551 30.3 177.0 -73.3 95.0 -1.2 -3.2 4.9 71 71 A V E -CD 55 98A 12 -2,-1.3 27,-1.5 27,-1.3 2,-0.5 -0.885 23.9-137.9-105.5 126.9 0.1 0.4 4.8 72 72 A E E -CD 54 97A 44 -18,-1.7 -18,-1.3 -2,-0.5 2,-0.4 -0.711 18.0-134.6 -85.4 122.6 -2.3 3.3 5.5 73 73 A L E -C 53 0A 4 23,-3.4 -20,-0.2 -2,-0.5 4,-0.1 -0.618 2.8-150.9 -79.1 128.8 -1.8 6.2 3.2 74 74 A D S S+ 0 0 75 -22,-1.0 -1,-0.1 -2,-0.4 -21,-0.1 0.821 82.9 56.8 -66.6 -31.4 -1.7 9.6 5.0 75 75 A E S S- 0 0 107 -23,-0.3 2,-2.2 21,-0.1 3,-0.1 -0.619 108.2 -87.6 -99.9 160.9 -3.0 11.3 1.8 76 76 A P S S+ 0 0 91 0, 0.0 20,-0.2 0, 0.0 19,-0.1 -0.419 90.9 107.9 -68.2 79.0 -6.2 10.4 -0.2 77 77 A L + 0 0 77 -2,-2.2 19,-0.2 18,-0.4 18,-0.1 0.023 52.7 93.7-143.6 27.6 -4.7 7.8 -2.4 78 78 A G - 0 0 23 17,-0.4 20,-0.2 -5,-0.1 3,-0.1 0.009 54.6-151.9-101.8-150.7 -6.2 4.5 -1.0 79 79 A K S S+ 0 0 164 18,-1.2 2,-0.3 1,-0.6 16,-0.2 0.343 70.9 44.1-152.9 -50.3 -9.2 2.4 -1.9 80 80 A N B -E 97 0A 20 17,-1.3 17,-0.8 14,-0.1 16,-0.8 -0.742 66.3-134.0-108.9 157.7 -10.6 0.5 1.1 81 81 A D S S- 0 0 65 -2,-0.3 11,-1.0 2,-0.2 3,-0.1 -0.088 77.5 -68.0 -98.9 33.4 -11.2 1.7 4.7 82 82 A G S S+ 0 0 0 1,-0.3 7,-0.8 15,-0.2 2,-0.3 0.005 111.1 106.0 107.0 -28.1 -9.5 -1.4 6.2 83 83 A A E -F 88 0B 34 5,-0.2 2,-0.4 6,-0.1 -1,-0.3 -0.684 46.0-172.6 -89.5 138.8 -12.2 -3.8 5.0 84 84 A V E > S-F 87 0B 23 3,-3.3 3,-2.0 -2,-0.3 -4,-0.0 -0.870 72.0 -33.7-135.7 101.5 -11.5 -6.2 2.2 85 85 A A T 3 S- 0 0 103 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.808 127.5 -44.3 59.2 30.1 -14.4 -8.3 0.8 86 86 A G T 3 S+ 0 0 74 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.009 115.4 118.0 104.4 -27.7 -15.7 -8.5 4.3 87 87 A T E < -F 84 0B 61 -3,-2.0 -3,-3.3 -4,-0.0 -1,-0.3 -0.602 55.4-144.8 -77.9 128.4 -12.4 -9.2 6.0 88 88 A R E +F 83 0B 183 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.702 30.6 156.4 -95.2 145.5 -11.3 -6.5 8.4 89 89 A Y + 0 0 35 -7,-0.8 2,-0.4 -2,-0.3 -1,-0.1 0.563 63.6 1.0-127.2 -71.8 -7.7 -5.5 8.9 90 90 A F - 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