==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 11-JUN-13 4BSP . COMPND 2 MOLECULE: R-SPONDIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.C.PENG,W.DE LAU,F.FORNERIS,J.C.M.GRANNEMAN,M.HUCH,H.CLEVER . 88 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6247.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 39.8 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 . 2 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 5.7 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 . 10 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 1 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 0 PARALLEL BRIDGES PER LADDER . 1 0 1 2 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 . 2 0 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 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 40 A a 0 0 111 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -68.1 -0.8 22.1 43.1 2 41 A A B > -A 5 0A 67 3,-0.6 3,-1.9 11,-0.0 2,-0.2 -0.952 360.0 -48.4-169.1 172.5 -0.1 23.5 39.7 3 42 A K T 3 S- 0 0 203 -2,-0.3 33,-0.2 1,-0.3 3,-0.1 -0.379 126.0 -6.8 -57.9 118.7 -1.8 23.9 36.3 4 43 A G T 3 S+ 0 0 31 1,-0.2 14,-3.7 -2,-0.2 2,-0.5 0.475 102.5 126.9 76.4 1.7 -3.4 20.6 35.3 5 44 A b E < +AB 2 17A 14 -3,-1.9 -3,-0.6 12,-0.3 12,-0.3 -0.836 31.5 176.7 -96.2 124.4 -1.8 18.8 38.3 6 45 A E E S+ 0 0 115 10,-2.5 2,-0.3 -2,-0.5 11,-0.2 0.659 74.4 26.0 -97.0 -20.8 -4.3 16.9 40.4 7 46 A L E S+ B 0 16A 81 9,-1.6 8,-3.3 2,-0.0 9,-1.7 -0.959 73.1 167.7-149.7 121.4 -1.8 15.4 42.8 8 47 A a E - B 0 14A 54 -2,-0.3 2,-0.4 6,-0.3 6,-0.3 -0.879 22.2-143.6-136.9 165.7 1.6 16.8 43.7 9 48 A S E > - B 0 13A 31 4,-2.6 4,-1.7 -2,-0.3 -2,-0.0 -0.980 22.3-129.7-133.1 141.6 4.4 16.4 46.2 10 49 A E T 4 S+ 0 0 214 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.799 112.3 31.5 -60.0 -29.0 6.7 19.1 47.8 11 50 A V T 4 S+ 0 0 85 2,-0.1 -1,-0.2 1,-0.1 20,-0.0 0.887 128.0 34.4 -93.1 -48.7 9.7 17.0 46.8 12 51 A N T 4 S- 0 0 45 1,-0.3 22,-1.3 21,-0.1 -2,-0.2 0.294 91.7-142.0 -99.5 9.9 8.7 15.2 43.5 13 52 A G E < +Bc 9 34A 26 -4,-1.7 -4,-2.6 20,-0.2 -1,-0.3 -0.349 65.8 6.5 65.1-145.2 6.4 17.8 41.9 14 53 A b E +B 8 0A 9 20,-1.4 -6,-0.3 -6,-0.3 3,-0.1 -0.456 54.1 172.2 -74.7 140.4 3.4 16.5 40.1 15 54 A L E S+ 0 0 74 -8,-3.3 2,-0.3 1,-0.3 -7,-0.2 0.521 73.3 27.9-120.0 -17.9 2.6 12.8 40.4 16 55 A K E S-B 7 0A 73 -9,-1.7 -10,-2.5 18,-0.1 -9,-1.6 -0.894 71.6-159.6-150.9 115.2 -0.8 12.8 38.7 17 56 A c E -B 5 0A 0 -2,-0.3 -12,-0.3 36,-0.3 36,-0.1 -0.436 39.2 -77.2 -88.2 165.7 -2.0 15.2 36.0 18 57 A S > - 0 0 29 -14,-3.7 3,-2.0 -2,-0.1 35,-0.3 -0.246 52.8-103.9 -54.2 151.0 -5.5 16.0 34.9 19 58 A P T 3 S+ 0 0 54 0, 0.0 30,-0.2 0, 0.0 -1,-0.1 0.739 120.9 55.1 -55.6 -25.6 -7.0 13.3 32.7 20 59 A K T 3 S+ 0 0 181 31,-0.1 2,-0.2 -16,-0.1 32,-0.1 0.667 102.4 68.4 -82.7 -16.9 -6.5 15.4 29.6 21 60 A L S < S- 0 0 44 -3,-2.0 32,-0.7 -17,-0.2 2,-0.5 -0.565 76.9-122.8-105.7 166.2 -2.8 15.9 30.2 22 61 A F E -De 37 53A 9 15,-3.5 15,-3.1 -2,-0.2 2,-0.4 -0.919 17.8-137.3-111.9 128.7 0.3 13.7 30.1 23 62 A I E -De 36 54A 5 30,-2.3 32,-2.9 -2,-0.5 2,-0.5 -0.696 15.4-165.1 -83.7 131.7 2.6 13.2 33.1 24 63 A L E -D 35 0A 11 11,-2.6 11,-2.1 -2,-0.4 2,-0.6 -0.982 3.4-162.1-116.7 118.0 6.3 13.2 32.3 25 64 A L E +D 34 0A 38 -2,-0.5 2,-0.4 30,-0.4 9,-0.2 -0.898 15.7 169.1-103.3 122.6 8.6 11.8 35.0 26 65 A E E -D 33 0A 82 7,-2.4 7,-2.3 -2,-0.6 2,-0.5 -0.999 30.8-123.7-136.6 135.4 12.3 12.7 34.8 27 66 A R E -D 32 0A 172 -2,-0.4 2,-0.5 5,-0.2 5,-0.3 -0.648 23.7-172.2 -87.7 124.3 15.0 12.2 37.4 28 67 A N E > -D 31 0A 63 3,-3.5 3,-1.8 -2,-0.5 -2,-0.0 -0.966 66.5 -30.6-118.1 119.9 17.0 15.2 38.6 29 68 A D T 3 S- 0 0 104 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.885 127.5 -39.6 39.8 63.4 20.0 14.8 40.9 30 69 A I T 3 S+ 0 0 161 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.510 126.2 99.4 70.2 8.1 18.7 11.6 42.7 31 70 A R E < - D 0 28A 88 -3,-1.8 -3,-3.5 2,-0.0 2,-0.4 -0.912 67.6-133.9-123.3 149.4 15.2 13.2 42.7 32 71 A Q E - D 0 27A 89 -2,-0.3 2,-0.4 -5,-0.3 -5,-0.2 -0.889 21.1-169.2-105.0 134.5 12.2 12.5 40.5 33 72 A V E - D 0 26A 34 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.4 -0.979 7.3-149.8-127.9 136.2 10.2 15.4 39.1 34 73 A G E -cD 13 25A 10 -22,-1.3 -20,-1.4 -2,-0.4 2,-0.4 -0.866 10.5-173.7-111.1 137.4 6.9 15.3 37.3 35 74 A V E - D 0 24A 54 -11,-2.1 -11,-2.6 -2,-0.4 2,-0.6 -0.957 20.7-134.2-125.5 143.6 5.6 17.7 34.6 36 75 A c E + D 0 23A 27 -2,-0.4 -13,-0.2 -13,-0.2 -31,-0.1 -0.888 31.8 177.7-100.9 118.9 2.1 17.9 33.0 37 76 A L E - D 0 22A 45 -15,-3.1 -15,-3.5 -2,-0.6 3,-0.1 -0.854 39.9-132.6-121.1 152.8 2.3 18.3 29.3 38 77 A P S S+ 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.626 96.7 2.7 -75.4 -14.2 -0.4 18.4 26.5 39 78 A S S S- 0 0 69 -17,-0.2 -17,-0.1 16,-0.0 16,-0.1 -0.966 86.3 -93.2-162.8 167.3 1.7 15.8 24.6 40 79 A d - 0 0 20 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.524 37.4-108.4 -92.8 153.1 4.9 13.8 25.0 41 80 A P > - 0 0 38 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.146 55.7 -66.9 -65.4 171.1 8.4 14.6 23.9 42 81 A P T 3 S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 17,-0.1 -0.338 123.5 23.7 -56.4 137.1 10.2 12.8 21.0 43 82 A G T 3 S+ 0 0 38 1,-0.3 15,-3.3 15,-0.1 2,-0.4 0.500 99.7 110.5 82.2 3.8 10.9 9.1 21.7 44 83 A Y E < -F 57 0A 52 -3,-1.5 2,-0.4 13,-0.3 13,-0.3 -0.938 64.3-134.0-110.7 134.7 8.1 8.9 24.3 45 84 A F E -F 56 0A 66 11,-3.7 11,-2.6 -2,-0.4 2,-1.4 -0.708 17.8-129.0 -83.5 136.8 4.9 6.9 23.8 46 85 A D E -F 55 0A 48 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.650 27.4-165.0 -87.6 85.1 1.7 8.8 24.7 47 86 A A E -F 54 0A 12 7,-2.1 7,-2.4 -2,-1.4 2,-0.4 -0.598 8.3-162.2 -76.6 125.5 -0.0 6.2 27.0 48 87 A R E +F 53 0A 182 -2,-0.4 5,-0.2 5,-0.2 -26,-0.0 -0.904 17.4 164.8-120.4 133.4 -3.7 7.0 27.5 49 88 A N - 0 0 88 3,-0.6 -2,-0.0 -2,-0.4 0, 0.0 -0.951 48.6-106.2-138.7 160.7 -6.2 5.9 30.1 50 89 A P S S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.854 120.7 24.7 -53.8 -36.3 -9.6 7.1 31.2 51 90 A D S S+ 0 0 93 1,-0.3 2,-0.3 -33,-0.0 -31,-0.1 0.642 130.0 23.0-103.9 -20.7 -8.1 8.4 34.5 52 91 A M - 0 0 32 -33,-0.1 -3,-0.6 -32,-0.1 2,-0.4 -0.982 51.3-160.9-157.1 131.6 -4.4 9.1 33.6 53 92 A N E -eF 22 48A 13 -32,-0.7 -30,-2.3 -2,-0.3 2,-0.4 -0.968 20.5-174.8-114.6 137.1 -2.2 9.7 30.6 54 93 A K E -eF 23 47A 68 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.7 -0.976 27.5-127.1-134.1 142.6 1.6 9.1 30.9 55 94 A d E - F 0 46A 1 -32,-2.9 2,-0.5 -2,-0.4 -30,-0.4 -0.801 30.3-168.2 -84.7 117.6 4.6 9.7 28.7 56 95 A I E - F 0 45A 12 -11,-2.6 -11,-3.7 -2,-0.7 10,-0.1 -0.943 26.7-116.2-111.9 123.7 6.5 6.4 28.6 57 96 A K E + F 0 44A 66 -2,-0.5 13,-3.2 -13,-0.3 14,-0.4 -0.381 40.3 170.5 -58.9 128.7 10.0 6.3 27.1 58 97 A e + 0 0 18 -15,-3.3 2,-1.5 11,-0.2 5,-0.1 -0.411 12.4 156.4-145.1 58.8 9.8 4.2 24.0 59 98 A K + 0 0 141 -17,-0.1 2,-0.5 2,-0.0 -15,-0.1 -0.379 33.7 128.5 -87.1 57.4 13.1 4.5 22.1 60 99 A I > - 0 0 34 -2,-1.5 3,-1.7 3,-0.1 2,-0.1 -0.968 61.9-118.0-116.7 125.8 12.6 1.2 20.3 61 100 A E T 3 S+ 0 0 147 -2,-0.5 25,-0.4 1,-0.3 3,-0.1 -0.350 95.3 7.3 -68.0 138.4 12.9 1.0 16.5 62 101 A H T 3 S+ 0 0 68 1,-0.3 14,-2.5 13,-0.1 2,-0.3 0.562 98.9 135.9 67.6 11.2 9.8 -0.0 14.6 63 102 A f E < -G 75 0B 24 -3,-1.7 -1,-0.3 12,-0.2 12,-0.2 -0.672 37.0-174.6 -92.0 145.8 7.8 0.1 17.9 64 103 A E E + 0 0 79 10,-3.1 2,-0.3 1,-0.3 11,-0.2 0.614 68.8 15.3-109.8 -23.2 4.4 1.7 18.1 65 104 A A E -G 74 0B 15 9,-1.1 8,-2.7 -20,-0.1 9,-1.0 -0.979 52.3-164.3-155.1 142.2 3.7 1.5 21.8 66 105 A e E -G 72 0B 1 -2,-0.3 6,-0.2 6,-0.2 -10,-0.1 -0.999 6.0-174.3-125.6 132.1 5.5 0.9 25.1 67 106 A F E S+ 0 0 172 4,-0.7 2,-0.3 -2,-0.4 -1,-0.1 0.697 82.5 26.7 -90.0 -28.2 3.6 0.0 28.4 68 107 A S E > S-G 71 0B 58 3,-0.8 3,-1.7 -12,-0.1 -1,-0.2 -0.901 112.5 -62.8-134.7 162.6 6.8 0.2 30.3 69 108 A H T 3 S- 0 0 104 -2,-0.3 -11,-0.2 1,-0.3 3,-0.1 -0.197 112.3 -18.6 -59.4 119.9 10.1 2.1 29.8 70 109 A N T 3 S+ 0 0 67 -13,-3.2 2,-0.4 1,-0.1 -1,-0.3 0.813 104.8 117.4 53.3 40.1 11.8 1.1 26.6 71 110 A F E < -G 68 0B 99 -3,-1.7 -3,-0.8 -14,-0.4 -4,-0.7 -0.934 60.0-136.6-135.8 110.5 10.0 -2.2 26.3 72 111 A f E +G 66 0B 1 12,-2.0 12,-0.4 -2,-0.4 -6,-0.2 -0.397 26.0 173.7 -71.4 139.8 7.8 -2.6 23.2 73 112 A T E S+ 0 0 77 -8,-2.7 2,-0.3 1,-0.3 -7,-0.2 0.321 74.3 33.2-123.9 -0.8 4.3 -4.0 23.5 74 113 A K E -G 65 0B 111 -9,-1.0 -10,-3.1 10,-0.1 -9,-1.1 -0.818 69.8-159.5-157.6 117.5 3.2 -3.5 19.9 75 114 A g E -G 63 0B 9 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.558 34.6 -89.7 -91.1 159.2 5.4 -3.5 16.7 76 115 A K > - 0 0 101 -14,-2.5 3,-2.0 -2,-0.2 -1,-0.1 -0.286 64.7 -75.1 -58.8 151.6 4.6 -2.0 13.3 77 116 A E T 3 S+ 0 0 151 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 -0.220 121.0 27.5 -52.3 134.3 2.7 -4.2 10.9 78 117 A G T 3 S+ 0 0 76 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.230 99.4 105.1 97.7 -12.9 5.0 -6.9 9.4 79 118 A L < - 0 0 49 -3,-2.0 2,-0.5 9,-0.2 -1,-0.3 -0.695 66.4-127.6-102.7 154.9 7.4 -7.1 12.4 80 119 A Y E -H 87 0C 161 7,-3.3 7,-2.0 -2,-0.3 2,-0.5 -0.896 17.6-140.3-105.6 123.3 7.7 -9.8 15.1 81 120 A L E +H 86 0C 61 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.704 28.5 167.7 -85.9 121.7 7.6 -8.6 18.7 82 121 A H E > -H 85 0C 77 3,-3.0 3,-1.3 -2,-0.5 -10,-0.1 -0.921 65.3 -28.4-142.0 110.6 10.0 -10.5 21.0 83 122 A K T 3 S- 0 0 149 -2,-0.4 3,-0.1 1,-0.3 -10,-0.1 0.909 125.6 -42.7 50.3 52.4 11.0 -9.5 24.5 84 123 A G T 3 S+ 0 0 3 -12,-0.4 -12,-2.0 1,-0.2 2,-0.3 0.432 122.1 93.1 83.6 -0.5 10.4 -5.8 24.0 85 124 A R E < -H 82 0C 156 -3,-1.3 -3,-3.0 -14,-0.1 2,-0.4 -0.869 67.9-127.5-124.2 159.4 12.0 -5.5 20.6 86 125 A g E -H 81 0C 15 -25,-0.4 -5,-0.2 -2,-0.3 -23,-0.1 -0.872 20.0-161.2-111.0 139.8 10.7 -5.7 17.0 87 126 A Y E H 80 0C 97 -7,-2.0 -7,-3.3 -2,-0.4 -12,-0.0 -0.966 360.0 360.0-128.1 134.7 12.1 -8.1 14.4 88 127 A P 0 0 140 0, 0.0 -9,-0.2 0, 0.0 -10,-0.1 -0.194 360.0 360.0 -47.9 360.0 11.8 -8.0 10.5