==== 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 2CP7 . COMPND 2 MOLECULE: RESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 84 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6144.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 58.3 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 . 24 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 . 11 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 8.3 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 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 23.2 -1.3 5.8 2 2 A S - 0 0 107 2,-0.1 3,-0.2 3,-0.0 0, 0.0 0.856 360.0-154.2 -74.4 -36.6 19.6 -2.5 6.3 3 3 A S + 0 0 112 1,-0.2 2,-0.6 2,-0.1 0, 0.0 0.859 61.0 14.8 60.4 109.5 20.4 -5.9 4.7 4 4 A G + 0 0 74 1,-0.2 -1,-0.2 2,-0.0 -2,-0.1 -0.897 59.7 165.5 107.5-118.1 17.3 -7.5 3.1 5 5 A S + 0 0 108 -2,-0.6 -1,-0.2 -3,-0.2 3,-0.1 0.906 4.3 173.2 60.5 102.4 14.2 -5.3 2.5 6 6 A S - 0 0 138 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 0.841 57.3 -19.5-102.6 -58.5 11.8 -7.1 0.2 7 7 A G S S- 0 0 42 1,-0.1 -1,-0.2 65,-0.0 2,-0.2 -0.524 80.0 -64.6-133.8-158.9 8.6 -5.0 0.1 8 8 A F - 0 0 42 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.564 41.2-140.3 -96.0 161.4 6.8 -2.3 2.0 9 9 A R > - 0 0 182 -2,-0.2 3,-0.9 1,-0.1 2,-0.5 -0.488 37.4 -69.0-110.8-177.6 5.2 -2.5 5.5 10 10 A V T 3 S+ 0 0 76 1,-0.2 15,-0.2 -2,-0.2 -1,-0.1 -0.624 118.4 22.8 -77.8 122.6 2.0 -1.3 7.1 11 11 A G T 3 S+ 0 0 51 13,-1.4 2,-0.3 -2,-0.5 -1,-0.2 0.740 91.7 133.5 94.9 27.6 2.0 2.5 7.5 12 12 A E < - 0 0 81 -3,-0.9 12,-1.5 12,-0.1 2,-0.7 -0.820 59.4-114.4-111.8 151.3 4.5 3.3 4.8 13 13 A R E +A 23 0A 87 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.744 41.6 173.6 -87.4 115.5 4.3 6.0 2.0 14 14 A V E -A 22 0A 0 8,-2.0 8,-1.1 -2,-0.7 2,-0.7 -0.899 29.4-134.5-122.9 151.9 4.2 4.4 -1.4 15 15 A W E > -AB 21 75A 40 60,-2.6 60,-1.6 -2,-0.3 3,-1.2 -0.867 21.7-154.4-109.3 101.4 3.7 5.8 -4.9 16 16 A V E > S+ B 0 74A 2 4,-3.5 3,-2.1 -2,-0.7 4,-0.2 -0.484 79.3 5.1 -74.6 141.1 1.1 3.8 -6.9 17 17 A N T 3 S- 0 0 121 56,-0.8 -1,-0.3 1,-0.3 57,-0.1 0.735 121.6 -80.9 58.5 22.0 1.4 4.0 -10.7 18 18 A G T < S+ 0 0 37 -3,-1.2 -1,-0.3 55,-0.2 -2,-0.2 0.785 133.1 56.0 56.0 27.7 4.6 6.0 -10.1 19 19 A N S < S+ 0 0 122 -3,-2.1 -2,-0.2 1,-0.1 -1,-0.1 0.119 84.9 79.6-176.8 37.2 2.4 9.1 -9.6 20 20 A K - 0 0 60 -4,-0.2 -4,-3.5 2,-0.1 -2,-0.2 -0.629 58.9-158.2-157.2 90.9 -0.1 8.3 -6.8 21 21 A P E +A 15 0A 37 0, 0.0 22,-1.1 0, 0.0 23,-0.3 -0.240 23.3 152.9 -68.3 158.4 1.0 8.5 -3.2 22 22 A G E -AC 14 42A 0 -8,-1.1 -8,-2.0 20,-0.2 2,-0.4 -0.861 42.5-106.0 177.1 147.5 -0.9 6.7 -0.4 23 23 A F E -AC 13 41A 90 18,-1.6 18,-2.9 -2,-0.2 2,-0.3 -0.680 35.4-126.2 -87.0 135.2 -0.6 5.1 3.0 24 24 A I E + C 0 40A 0 -12,-1.5 -13,-1.4 -2,-0.4 16,-0.2 -0.606 36.9 160.1 -82.0 137.3 -0.5 1.3 3.3 25 25 A Q E + 0 0 96 14,-1.4 2,-0.3 1,-0.3 -1,-0.2 0.689 60.8 40.7-120.0 -52.0 -3.0 -0.3 5.6 26 26 A F E - 0 0 64 13,-0.2 13,-1.1 -17,-0.1 -1,-0.3 -0.730 61.7-176.2-104.0 153.5 -3.4 -4.0 4.6 27 27 A L E + C 0 38A 58 -2,-0.3 11,-0.2 11,-0.2 2,-0.2 -0.994 39.3 33.9-150.1 140.9 -0.7 -6.4 3.5 28 28 A G E S- C 0 37A 21 9,-2.2 9,-1.9 -2,-0.3 11,-0.1 -0.485 94.0 -22.5 109.9 178.0 -0.7 -10.0 2.2 29 29 A E E - C 0 36A 139 7,-0.3 7,-0.2 -2,-0.2 2,-0.2 -0.220 62.8-144.8 -60.8 151.3 -2.9 -12.2 0.1 30 30 A T - 0 0 11 3,-1.0 5,-0.1 5,-0.7 -1,-0.1 -0.471 16.4-123.6-109.6-177.5 -6.6 -11.3 -0.1 31 31 A Q S S+ 0 0 177 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.807 106.9 50.3 -95.8 -38.5 -9.8 -13.2 -0.4 32 32 A F S S+ 0 0 69 1,-0.2 -1,-0.0 21,-0.1 22,-0.0 0.929 125.2 17.3 -66.0 -46.6 -11.2 -11.7 -3.6 33 33 A A S S- 0 0 21 2,-0.1 -3,-1.0 1,-0.0 -1,-0.2 -0.969 81.1-120.8-130.7 145.4 -8.0 -12.3 -5.5 34 34 A P + 0 0 110 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.122 67.4 61.9 -74.4 175.4 -4.9 -14.5 -4.9 35 35 A G S S- 0 0 42 -5,-0.1 -5,-0.7 2,-0.1 2,-0.5 0.333 98.5 -60.8 83.1 144.1 -1.3 -13.4 -4.5 36 36 A Q E -C 29 0A 145 -7,-0.2 -7,-0.3 -9,-0.0 2,-0.2 -0.439 63.2-167.2 -62.2 110.5 0.2 -11.1 -1.8 37 37 A W E -C 28 0A 59 -9,-1.9 -9,-2.2 -2,-0.5 2,-0.4 -0.561 14.8-144.9 -98.4 164.4 -1.7 -7.8 -2.3 38 38 A A E -CD 27 69A 2 31,-1.2 31,-1.1 -11,-0.2 2,-0.2 -0.864 11.8-144.8-134.7 100.5 -0.8 -4.4 -0.8 39 39 A G E - D 0 68A 0 -13,-1.1 -14,-1.4 -2,-0.4 2,-0.4 -0.451 19.7-169.1 -66.5 126.9 -3.7 -2.1 0.2 40 40 A I E -CD 24 67A 0 27,-2.7 27,-2.4 -2,-0.2 2,-0.9 -0.968 17.2-143.8-122.9 134.1 -2.9 1.6 -0.4 41 41 A V E -C 23 0A 22 -18,-2.9 -18,-1.6 -2,-0.4 25,-0.3 -0.809 21.0-145.8 -98.8 100.2 -4.8 4.6 0.8 42 42 A L E -C 22 0A 4 -2,-0.9 -20,-0.2 -20,-0.3 20,-0.2 -0.318 6.8-143.2 -63.7 143.9 -4.7 7.3 -1.9 43 43 A D S S+ 0 0 91 -22,-1.1 -1,-0.1 3,-0.1 -21,-0.1 0.779 85.5 44.6 -78.5 -28.2 -4.7 10.9 -0.7 44 44 A E S S- 0 0 125 -23,-0.3 2,-2.1 20,-0.1 -2,-0.1 -0.855 99.1 -97.9-118.1 153.6 -6.9 12.1 -3.5 45 45 A P S S+ 0 0 64 0, 0.0 20,-0.2 0, 0.0 19,-0.1 -0.449 85.6 108.5 -70.0 80.6 -10.1 10.6 -5.0 46 46 A I + 0 0 93 -2,-2.1 19,-0.1 18,-1.3 18,-0.1 -0.022 53.9 88.4-145.8 32.0 -8.5 8.8 -8.0 47 47 A G S S- 0 0 17 17,-1.1 20,-0.1 2,-0.1 3,-0.1 -0.006 70.9-122.8-108.5-145.9 -8.7 5.1 -7.1 48 48 A K S S+ 0 0 179 18,-0.8 2,-0.2 1,-0.3 19,-0.2 0.568 83.0 35.4-132.2 -48.0 -11.3 2.4 -7.6 49 49 A N B -E 66 0B 46 17,-1.4 17,-1.2 14,-0.1 -1,-0.3 -0.546 59.4-145.5-107.5 174.8 -12.3 0.9 -4.2 50 50 A D S S- 0 0 75 2,-0.8 11,-0.5 -2,-0.2 17,-0.1 -0.382 76.7 -54.0-139.1 57.8 -12.7 2.5 -0.8 51 51 A G S S+ 0 0 0 9,-0.2 7,-1.4 1,-0.1 8,-1.0 0.020 124.7 76.2 96.6 -27.9 -11.6 -0.1 1.7 52 52 A S E -F 57 0C 16 5,-0.2 -2,-0.8 6,-0.1 2,-0.6 -0.964 61.9-159.1-122.1 134.4 -13.9 -2.8 0.3 53 53 A V E > S-F 56 0C 18 3,-3.5 3,-1.7 -2,-0.4 -21,-0.1 -0.911 79.1 -27.3-115.8 106.4 -13.4 -4.8 -2.9 54 54 A A T 3 S- 0 0 99 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.806 130.7 -44.2 62.1 29.8 -16.5 -6.4 -4.3 55 55 A G T 3 S+ 0 0 67 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 -0.024 114.4 117.7 105.3 -30.0 -18.0 -6.5 -0.9 56 56 A V E < -F 53 0C 44 -3,-1.7 -3,-3.5 -4,-0.1 -1,-0.3 -0.625 51.5-156.4 -76.9 116.2 -14.9 -7.8 0.9 57 57 A R E +F 52 0C 164 -2,-0.6 -5,-0.2 -5,-0.3 3,-0.1 -0.508 28.7 156.9 -90.6 160.8 -13.7 -5.2 3.4 58 58 A Y + 0 0 43 -7,-1.4 2,-0.3 1,-0.5 -6,-0.1 0.416 64.2 6.4-146.6 -48.5 -10.1 -4.8 4.7 59 59 A F - 0 0 19 -8,-1.0 2,-0.6 -33,-0.1 -1,-0.5 -0.931 69.5-107.5-142.4 165.0 -9.5 -1.3 6.0 60 60 A Q + 0 0 154 -2,-0.3 2,-0.2 -3,-0.1 -9,-0.2 -0.861 54.3 135.9-100.8 117.9 -11.4 1.9 6.7 61 61 A C - 0 0 22 -2,-0.6 5,-0.1 -11,-0.5 3,-0.1 -0.785 51.6 -77.0-143.8-173.7 -10.7 4.8 4.3 62 62 A E > - 0 0 109 3,-0.3 3,-1.7 -2,-0.2 -20,-0.1 -0.531 60.1 -78.5 -91.5 159.7 -12.3 7.5 2.2 63 63 A P T 3 S+ 0 0 82 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.260 116.0 4.4 -57.4 138.0 -14.2 7.0 -1.1 64 64 A L T 3 S+ 0 0 88 -16,-0.1 -18,-1.3 -19,-0.1 -17,-1.1 0.762 107.2 104.5 57.0 25.3 -12.0 6.6 -4.2 65 65 A K < + 0 0 46 -3,-1.7 -3,-0.3 -16,-0.2 2,-0.3 -0.125 63.6 69.3-125.9 35.4 -9.0 6.7 -1.7 66 66 A G B +E 49 0B 0 -17,-1.2 -17,-1.4 -25,-0.3 -18,-0.8 -0.904 50.1 167.7-158.3 126.0 -8.1 3.0 -1.7 67 67 A I E -D 40 0A 42 -27,-2.4 -27,-2.7 -2,-0.3 2,-0.5 -0.942 24.5-136.3-136.9 158.0 -6.6 0.6 -4.2 68 68 A F E +D 39 0A 20 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.964 37.8 141.4-120.8 120.6 -5.1 -2.9 -4.2 69 69 A T E -D 38 0A 18 -31,-1.1 -31,-1.2 -2,-0.5 -2,-0.0 -0.977 53.1 -83.4-151.7 161.2 -1.9 -3.7 -6.2 70 70 A R > - 0 0 159 -2,-0.3 3,-1.7 -33,-0.2 -33,-0.1 -0.409 34.5-128.1 -68.2 140.7 1.3 -5.8 -5.9 71 71 A P G > S+ 0 0 33 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.876 108.9 63.5 -55.6 -40.3 4.1 -4.2 -3.9 72 72 A S G 3 S+ 0 0 123 1,-0.3 -2,-0.0 -65,-0.0 -65,-0.0 0.729 95.8 61.5 -57.8 -21.6 6.5 -4.8 -6.8 73 73 A K G < S+ 0 0 142 -3,-1.7 -56,-0.8 2,-0.0 2,-0.3 -0.026 93.3 88.7 -95.6 30.0 4.3 -2.4 -8.7 74 74 A L E < -B 16 0A 18 -3,-1.6 2,-0.3 -58,-0.1 -58,-0.2 -0.901 60.0-150.6-127.2 156.1 5.0 0.5 -6.4 75 75 A T E -B 15 0A 63 -60,-1.6 -60,-2.6 -2,-0.3 2,-0.8 -0.796 21.7-116.2-122.5 165.4 7.7 3.2 -6.2 76 76 A R - 0 0 198 -2,-0.3 4,-0.4 -62,-0.2 3,-0.3 -0.805 69.8 -61.6-105.8 92.7 9.3 5.2 -3.4 77 77 A K S S- 0 0 116 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.051 74.5 -68.9 60.1-176.8 8.4 8.9 -3.8 78 78 A V S S+ 0 0 104 1,-0.1 -1,-0.2 -3,-0.1 -59,-0.0 -0.754 102.9 79.7-114.3 83.9 9.4 10.8 -6.9 79 79 A S - 0 0 122 -2,-0.7 -1,-0.1 -3,-0.3 -2,-0.1 0.352 67.3-143.5-143.4 -71.0 13.2 11.2 -6.9 80 80 A G - 0 0 64 -4,-0.4 -3,-0.1 2,-0.0 -2,-0.0 0.923 19.5-155.3 91.9 69.8 15.3 8.3 -8.0 81 81 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.149 8.3-157.2 -70.0 168.9 18.5 8.1 -5.9 82 82 A S - 0 0 106 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.686 33.0 -95.7-134.6-172.3 21.8 6.5 -7.0 83 83 A S 0 0 132 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.086 360.0 360.0-100.9 33.0 25.0 5.0 -5.7 84 84 A G 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.852 360.0 360.0 152.4 360.0 26.9 8.2 -5.9