==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 26-NOV-06 2E3I . COMPND 2 MOLECULE: RESTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MAESAKI,T.HAKOSHIMA . 78 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 60.3 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 . 27 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 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 . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 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 56 A D 0 0 174 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 126.5 39.5 0.1 17.5 2 57 A D - 0 0 140 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.280 360.0 -83.3 -78.6 164.2 39.6 3.5 15.8 3 58 A F - 0 0 49 -2,-0.0 2,-0.3 66,-0.0 -1,-0.1 -0.393 46.2-169.5 -70.8 141.4 38.7 4.3 12.2 4 59 A R > - 0 0 131 -2,-0.1 3,-1.8 -3,-0.1 15,-0.3 -0.928 33.4 -86.6-130.4 157.8 41.3 3.7 9.5 5 60 A V T 3 S+ 0 0 90 -2,-0.3 15,-0.2 1,-0.2 17,-0.0 -0.421 114.5 31.3 -64.7 130.1 41.6 4.6 5.8 6 61 A G T 3 S+ 0 0 41 13,-3.1 -1,-0.2 1,-0.3 2,-0.1 0.131 88.2 138.6 105.5 -14.0 40.0 1.9 3.7 7 62 A E < - 0 0 41 -3,-1.8 12,-2.2 11,-0.1 2,-0.4 -0.374 57.9-116.9 -74.6 137.8 37.3 0.9 6.2 8 63 A R E +A 18 0A 89 10,-0.2 2,-0.3 -2,-0.1 10,-0.2 -0.600 48.1 167.1 -71.7 116.3 33.7 0.2 5.4 9 64 A V E -A 17 0A 0 8,-2.5 8,-2.1 -2,-0.4 2,-0.5 -0.925 36.8-134.9-134.3 162.3 31.5 2.8 7.1 10 65 A W E > -AB 16 70A 56 60,-2.4 60,-1.4 -2,-0.3 3,-1.0 -0.979 25.0-135.9-119.8 113.7 27.9 4.1 7.2 11 66 A V E >> S-AB 15 69A 0 4,-3.1 4,-1.9 -2,-0.5 3,-1.4 -0.657 91.3 -8.0 -74.6 120.0 27.7 8.0 7.2 12 67 A N T 34 S- 0 0 93 56,-1.5 -1,-0.3 -2,-0.5 57,-0.1 0.554 124.1 -74.3 65.4 13.9 25.0 9.0 9.8 13 68 A G T <4 S+ 0 0 1 -3,-1.0 61,-2.6 55,-0.3 -1,-0.3 0.303 131.5 60.6 84.9 -2.7 24.3 5.3 10.0 14 69 A N T <4 S+ 0 0 89 -3,-1.4 -2,-0.2 59,-0.2 59,-0.1 0.523 79.3 76.8-130.4 -13.5 22.5 5.1 6.7 15 70 A K E < S-A 11 0A 46 -4,-1.9 -4,-3.1 23,-0.0 -2,-0.2 -0.887 71.2-145.2-108.1 103.9 24.8 6.1 3.8 16 71 A P E +A 10 0A 25 0, 0.0 22,-1.9 0, 0.0 23,-0.4 -0.326 38.8 113.5 -70.5 144.0 27.3 3.3 2.9 17 72 A G E -AC 9 37A 0 -8,-2.1 -8,-2.5 20,-0.3 2,-0.4 -0.972 54.4 -87.0-178.7-169.1 30.9 3.9 1.8 18 73 A F E -AC 8 36A 87 18,-2.1 18,-2.6 -2,-0.3 2,-0.3 -0.979 35.1-115.0-127.7 141.6 34.6 3.6 2.4 19 74 A I E + C 0 35A 0 -12,-2.2 -13,-3.1 -2,-0.4 16,-0.2 -0.597 37.9 164.0 -74.4 127.2 37.0 6.0 4.3 20 75 A Q E + 0 0 90 14,-3.4 2,-0.3 -2,-0.3 15,-0.2 0.530 66.2 32.6-115.8 -18.3 39.5 7.4 1.9 21 76 A F E + C 0 34A 37 13,-1.8 13,-2.9 -17,-0.1 -1,-0.3 -0.995 52.0 174.8-144.2 142.8 40.7 10.3 4.0 22 77 A L E + C 0 33A 42 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.824 48.8 60.1-149.8 100.5 41.2 10.8 7.8 23 78 A G E S- C 0 32A 11 9,-2.4 9,-2.7 -2,-0.3 2,-0.2 -0.986 78.5 -28.8 175.3-161.0 42.8 14.1 8.8 24 79 A E E - C 0 31A 156 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.530 48.8-165.2 -88.1 147.9 42.9 17.8 9.0 25 80 A T - 0 0 24 3,-0.7 5,-0.1 5,-0.5 3,-0.0 -0.809 31.8-127.7-128.6 170.3 41.5 20.2 6.4 26 81 A Q S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.646 104.6 62.0 -90.9 -15.3 41.5 23.8 5.2 27 82 A F S S- 0 0 75 1,-0.2 -1,-0.1 21,-0.0 22,-0.0 0.682 118.4 -2.6 -83.5 -21.2 37.7 24.1 5.3 28 83 A A S S- 0 0 25 2,-0.1 -3,-0.7 -3,-0.0 -1,-0.2 -0.959 77.4 -97.0-165.9 152.2 37.2 23.5 9.1 29 84 A P S S+ 0 0 108 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.197 76.6 25.7 -73.8 165.1 39.3 22.7 12.3 30 85 A G S S- 0 0 38 -5,-0.1 -5,-0.5 2,-0.0 2,-0.3 -0.140 100.5 -28.1 82.4-173.1 39.8 19.2 13.8 31 86 A Q E -C 24 0A 94 -7,-0.1 2,-0.4 -9,-0.1 -7,-0.2 -0.618 57.3-172.7 -84.3 131.6 39.7 15.7 12.4 32 87 A W E -C 23 0A 39 -9,-2.7 -9,-2.4 -2,-0.3 2,-0.5 -0.959 16.9-143.0-126.8 142.7 37.6 14.9 9.3 33 88 A A E -CD 22 64A 0 31,-3.2 31,-2.0 -2,-0.4 2,-0.6 -0.915 12.2-154.7-106.0 125.9 36.7 11.6 7.6 34 89 A G E -CD 21 63A 0 -13,-2.9 -14,-3.4 -2,-0.5 -13,-1.8 -0.934 17.1-168.2-102.7 118.7 36.5 11.7 3.8 35 90 A I E -CD 19 62A 0 27,-2.9 27,-1.4 -2,-0.6 2,-0.7 -0.896 22.4-146.4-115.2 136.3 34.2 9.0 2.5 36 91 A V E -CD 18 61A 34 -18,-2.6 -18,-2.1 -2,-0.4 25,-0.2 -0.894 30.7-146.4 -96.1 111.7 33.6 7.7 -1.1 37 92 A L E -C 17 0A 3 23,-3.8 -20,-0.3 -2,-0.7 5,-0.1 -0.465 15.8-125.9 -79.3 154.5 30.0 6.7 -1.1 38 93 A D S S+ 0 0 71 -22,-1.9 -21,-0.1 -2,-0.1 -1,-0.1 0.878 97.0 33.0 -64.8 -39.1 28.6 3.7 -3.1 39 94 A E S S- 0 0 130 -23,-0.4 2,-2.3 21,-0.1 3,-0.2 -0.765 97.7 -98.7-117.8 156.9 26.0 6.0 -4.7 40 95 A P S S+ 0 0 81 0, 0.0 20,-0.2 0, 0.0 21,-0.1 -0.286 82.4 117.3 -74.9 59.5 26.1 9.7 -5.8 41 96 A I + 0 0 94 -2,-2.3 19,-0.2 19,-0.1 18,-0.1 0.095 54.0 92.4-109.8 20.2 24.2 10.9 -2.6 42 97 A G S S- 0 0 12 17,-3.2 20,-0.2 -3,-0.2 18,-0.1 -0.001 78.6-115.0 -96.9-157.9 27.1 13.0 -1.3 43 98 A K S S+ 0 0 168 18,-2.3 2,-0.2 1,-0.1 19,-0.2 0.494 79.7 10.3-123.7 -9.1 28.2 16.6 -1.6 44 99 A N B -E 61 0A 26 17,-2.1 17,-2.8 13,-0.1 16,-0.5 -0.882 66.9-105.9-155.5-173.6 31.5 16.7 -3.5 45 100 A D S S- 0 0 46 2,-0.5 11,-1.7 -2,-0.2 3,-0.1 0.128 82.9 -76.1-109.4 13.8 34.2 14.8 -5.6 46 101 A G S S+ 0 0 0 1,-0.4 7,-2.2 9,-0.2 8,-1.1 0.269 111.6 93.5 106.6 -8.5 36.7 14.6 -2.7 47 102 A S E -F 52 0B 24 5,-0.2 -2,-0.5 6,-0.2 -1,-0.4 -0.832 51.8-167.8-116.6 152.3 37.7 18.3 -3.1 48 103 A V E > S-F 51 0B 43 3,-1.9 3,-1.8 -2,-0.3 -22,-0.1 -0.968 76.0 -10.6-141.7 124.0 36.4 21.4 -1.3 49 104 A A T 3 S- 0 0 103 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.828 129.6 -53.3 55.0 37.8 37.3 25.0 -2.5 50 105 A G T 3 S+ 0 0 76 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.280 112.2 118.8 85.1 -9.2 39.9 23.7 -5.0 51 106 A V E < -F 48 0B 46 -3,-1.8 -3,-1.9 2,-0.0 2,-0.5 -0.820 55.4-145.4 -94.7 119.6 41.8 21.7 -2.3 52 107 A R E +F 47 0B 110 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.741 30.0 163.2 -91.7 123.8 41.9 17.9 -3.0 53 108 A Y S S- 0 0 38 -7,-2.2 2,-0.3 -2,-0.5 -6,-0.2 0.683 75.0 -13.4-103.7 -33.4 41.8 15.5 -0.0 54 109 A F S S- 0 0 16 -8,-1.1 -1,-0.5 -33,-0.1 2,-0.4 -0.930 71.1-109.8-157.7 173.0 40.8 12.4 -2.0 55 110 A Q + 0 0 124 -2,-0.3 2,-0.3 -3,-0.1 -9,-0.2 -0.965 45.2 132.8-123.8 126.9 39.6 11.5 -5.5 56 111 A C - 0 0 14 -11,-1.7 3,-0.1 -2,-0.4 5,-0.1 -0.924 56.5 -72.5-154.7 174.3 36.1 10.2 -6.5 57 112 A E S > S- 0 0 125 -2,-0.3 3,-1.8 1,-0.2 4,-0.3 -0.392 73.1 -71.0 -71.2 150.2 33.3 10.7 -9.0 58 113 A P T 3 S+ 0 0 98 0, 0.0 -13,-0.2 0, 0.0 -1,-0.2 -0.127 116.3 4.3 -49.6 135.4 31.1 13.8 -8.6 59 114 A L T 3 S+ 0 0 94 1,-0.1 -17,-3.2 -3,-0.1 -14,-0.2 0.536 102.2 100.6 65.3 13.7 28.8 13.8 -5.6 60 115 A K < + 0 0 41 -3,-1.8 -23,-3.8 -16,-0.5 2,-0.3 0.482 67.6 83.6 -98.2 -7.5 30.1 10.5 -4.3 61 116 A G E +DE 36 44A 0 -17,-2.8 -18,-2.3 -4,-0.3 -17,-2.1 -0.752 50.7 166.9-102.4 146.5 32.3 12.3 -1.7 62 117 A I E -D 35 0A 7 -27,-1.4 -27,-2.9 -2,-0.3 2,-0.4 -0.982 22.2-144.8-154.2 145.9 31.3 13.5 1.7 63 118 A F E +D 34 0A 25 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.960 28.8 156.0-115.7 134.7 33.1 14.8 4.8 64 119 A T E -D 33 0A 16 -31,-2.0 -31,-3.2 -2,-0.4 -2,-0.0 -0.951 48.6 -88.4-150.3 162.5 31.9 14.1 8.3 65 120 A R > - 0 0 79 -2,-0.3 3,-1.9 -33,-0.2 4,-0.2 -0.559 41.7-120.4 -72.2 138.9 33.3 13.9 11.9 66 121 A P G > S+ 0 0 33 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.789 110.1 65.1 -52.7 -28.1 34.5 10.3 12.6 67 122 A S G 3 S+ 0 0 101 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.641 93.0 61.6 -71.0 -14.5 32.1 10.0 15.6 68 123 A K G < S+ 0 0 111 -3,-1.9 -56,-1.5 2,-0.0 -55,-0.3 0.479 90.5 92.2 -89.2 -3.5 29.1 10.2 13.1 69 124 A L E < -B 11 0A 9 -3,-1.4 2,-0.3 -4,-0.2 -58,-0.2 -0.634 56.3-166.6 -94.0 148.5 30.3 7.0 11.4 70 125 A T E -B 10 0A 27 -60,-1.4 -60,-2.4 -2,-0.2 -57,-0.1 -0.960 23.1-139.8-132.0 149.4 29.2 3.5 12.2 71 126 A R S S+ 0 0 100 -2,-0.3 2,-0.3 -62,-0.2 -1,-0.1 0.750 90.5 32.7 -79.2 -26.9 30.7 0.1 11.2 72 127 A K S S- 0 0 172 -62,-0.1 -62,-0.2 1,-0.0 2,-0.0 -0.849 103.7 -76.9-126.0 162.7 27.2 -1.5 10.6 73 128 A V - 0 0 97 -2,-0.3 2,-0.4 -59,-0.1 -59,-0.2 -0.323 45.5-173.1 -63.5 132.3 23.9 -0.1 9.4 74 129 A Q 0 0 126 -61,-2.6 -4,-0.0 -4,-0.1 -1,-0.0 -0.989 360.0 360.0-133.4 124.9 21.9 1.9 12.0 75 130 A A 0 0 153 -2,-0.4 -61,-0.0 -61,-0.0 -62,-0.0 -0.690 360.0 360.0 -93.5 360.0 18.3 3.1 11.6 76 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 139 A T 0 0 193 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 13.9 12.2 10.2 2.5 78 140 A T 0 0 126 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.985 360.0 360.0-124.6 121.3 14.3 8.3 -0.1 79 141 A P 0 0 201 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.906 360.0 360.0 -71.6 360.0 12.7 5.9 -2.6