==== 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 4BSO . 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 . 97 2 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7055.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 32.0 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 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 3.1 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 . 9 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 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 . 0 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 8 A Q 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.6 4.7 -26.0 -1.1 2 9 A A - 0 0 69 6,-0.1 2,-0.1 5,-0.1 0, 0.0 -0.052 360.0 -68.7-153.5 91.1 3.9 -23.3 -2.2 3 10 A a S S- 0 0 41 3,-0.0 3,-0.1 6,-0.0 7,-0.0 -0.236 84.3 -32.4 94.2 169.6 0.5 -22.1 -3.5 4 11 A A S > S- 0 0 73 1,-0.1 3,-3.2 -2,-0.1 -2,-0.0 -0.254 93.5 -77.1 -49.8 144.4 -1.3 -23.2 -6.7 5 12 A K T 3 S+ 0 0 165 1,-0.3 33,-0.2 14,-0.0 -1,-0.1 -0.158 122.8 16.9 -56.8 140.9 1.2 -24.0 -9.3 6 13 A G T 3 S+ 0 0 26 1,-0.2 14,-2.8 -3,-0.1 2,-0.4 0.291 100.6 119.8 83.4 -12.6 2.8 -21.0 -10.9 7 14 A b E < +A 19 0A 10 -3,-3.2 12,-0.3 12,-0.2 -1,-0.2 -0.736 35.5 178.1 -92.9 127.0 1.4 -18.8 -7.9 8 15 A E E S+ 0 0 103 10,-2.5 2,-0.5 -2,-0.4 11,-0.2 0.879 72.8 38.6 -90.5 -44.4 4.0 -16.9 -5.8 9 16 A L E S-A 18 0A 97 9,-2.3 8,-3.4 2,-0.0 9,-1.4 -0.949 79.4-172.2-117.4 122.4 1.8 -15.1 -3.3 10 17 A a E -A 16 0A 62 -2,-0.5 2,-0.5 6,-0.2 6,-0.2 -0.923 17.0-159.7-129.3 130.3 -1.1 -17.0 -2.2 11 18 A S E > -A 15 0A 26 4,-3.2 4,-1.4 -2,-0.4 -2,-0.0 -0.918 21.5-139.3-113.2 141.0 -4.2 -16.4 -0.1 12 19 A E T 4 S+ 0 0 114 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 0.780 105.1 27.0 -55.5 -28.6 -6.3 -18.9 1.6 13 20 A V T 4 S+ 0 0 99 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.828 127.9 35.1-112.4 -38.5 -9.4 -17.1 0.5 14 21 A N T 4 S- 0 0 30 1,-0.3 22,-2.1 21,-0.1 -2,-0.2 0.311 94.8-142.7-100.2 3.4 -8.8 -15.1 -2.7 15 22 A G E < +Ab 11 36A 27 -4,-1.4 -4,-3.2 20,-0.2 -1,-0.3 -0.428 63.5 16.4 72.4-138.9 -6.4 -17.6 -4.2 16 23 A b E +A 10 0A 6 20,-1.4 -6,-0.2 -6,-0.2 20,-0.2 -0.484 52.7 171.7 -75.7 141.4 -3.4 -16.4 -6.2 17 24 A L E S+ 0 0 81 -8,-3.4 2,-0.3 1,-0.4 -7,-0.2 0.538 75.1 21.4-115.3 -18.5 -2.4 -12.7 -5.7 18 25 A K E S-A 9 0A 51 -9,-1.4 -10,-2.5 18,-0.1 -9,-2.3 -0.871 71.6-155.7-154.1 115.5 0.9 -12.7 -7.5 19 26 A c E -A 7 0A 5 -2,-0.3 -12,-0.2 -12,-0.3 36,-0.1 -0.436 39.6 -86.5 -80.9 160.4 1.8 -15.2 -10.2 20 27 A S > - 0 0 23 -14,-2.8 3,-1.9 -2,-0.1 35,-0.2 -0.427 49.4-102.5 -64.6 151.2 5.5 -16.0 -11.0 21 28 A P T 3 S+ 0 0 55 0, 0.0 30,-0.1 0, 0.0 -1,-0.1 0.695 117.6 67.6 -62.9 -18.3 6.7 -13.6 -13.6 22 29 A K T 3 S+ 0 0 170 -16,-0.1 2,-0.1 2,-0.0 32,-0.1 0.948 102.3 52.0 -55.2 -44.0 6.4 -16.1 -16.4 23 30 A L S < S- 0 0 39 -3,-1.9 32,-0.5 -17,-0.2 2,-0.4 -0.201 79.2-118.6-104.3 176.7 2.6 -16.1 -16.1 24 31 A F E -Cd 39 55A 14 15,-3.2 15,-2.7 17,-0.1 2,-0.4 -0.957 22.1-132.0-122.1 127.1 -0.3 -13.6 -16.1 25 32 A I E -Cd 38 56A 6 30,-2.3 32,-3.0 -2,-0.4 2,-0.5 -0.649 16.1-164.3 -78.3 129.8 -2.7 -13.1 -13.3 26 33 A L E -C 37 0A 13 11,-2.7 11,-2.9 -2,-0.4 2,-0.8 -0.981 2.9-162.1-110.5 124.4 -6.3 -13.1 -14.2 27 34 A L E -C 36 0A 38 -2,-0.5 2,-1.3 30,-0.4 9,-0.2 -0.745 1.9-165.4-105.7 80.7 -8.5 -11.6 -11.4 28 35 A E E -C 35 0A 81 7,-1.2 2,-3.2 -2,-0.8 7,-1.0 -0.543 10.8-154.4 -76.8 99.8 -12.0 -12.7 -12.0 29 36 A R + 0 0 168 -2,-1.3 -1,-0.2 5,-0.2 3,-0.1 0.031 33.8 172.4 -57.8 33.7 -14.0 -10.4 -9.7 30 37 A N - 0 0 90 -2,-3.2 2,-0.1 5,-0.2 -2,-0.0 -0.122 45.8 -45.3 -54.1 140.1 -16.7 -13.2 -9.7 31 38 A D S S- 0 0 158 1,-0.2 -1,-0.2 3,-0.0 2,-0.1 -0.290 115.6 -21.5 -58.6 123.5 -19.6 -12.7 -7.3 32 39 A I S S+ 0 0 132 -3,-0.1 -1,-0.2 -2,-0.1 2,-0.1 -0.865 121.2 40.6-114.6 -26.5 -18.7 -11.9 -4.8 33 40 A R S S- 0 0 143 -2,-0.1 2,-0.3 1,-0.1 -19,-0.0 -0.399 77.8-108.5 -79.6 156.3 -15.2 -12.5 -3.6 34 41 A Q - 0 0 63 -5,-0.1 2,-0.4 -2,-0.1 -5,-0.2 -0.673 32.7-170.2 -89.0 137.3 -12.2 -12.1 -5.9 35 42 A V E - C 0 28A 70 -7,-1.0 -7,-1.2 -2,-0.3 2,-0.4 -0.983 8.0-148.8-129.2 127.4 -10.3 -15.1 -7.1 36 43 A G E -bC 15 27A 9 -22,-2.1 -20,-1.4 -2,-0.4 2,-0.3 -0.747 11.4-174.3 -97.0 138.0 -7.0 -15.2 -9.0 37 44 A V E - C 0 26A 73 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.6 -0.938 22.2-128.2-117.9 153.7 -5.7 -17.7 -11.5 38 45 A c E - C 0 25A 25 -2,-0.3 -13,-0.2 -13,-0.2 -31,-0.1 -0.864 32.0-179.2-101.6 119.1 -2.3 -18.0 -13.2 39 46 A L E - C 0 24A 46 -15,-2.7 -15,-3.2 -2,-0.6 3,-0.1 -0.814 38.4-138.2-119.2 149.6 -2.3 -18.2 -17.0 40 47 A P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.621 96.9 -0.4 -71.2 -17.2 0.2 -18.6 -19.8 41 48 A S S S- 0 0 74 -17,-0.2 -17,-0.1 16,-0.0 16,-0.1 -0.916 87.7 -94.5-166.4 161.8 -1.8 -15.9 -21.9 42 49 A d - 0 0 23 -2,-0.3 3,-0.1 4,-0.1 6,-0.1 -0.398 38.3-102.4 -90.2 159.7 -4.9 -13.8 -21.3 43 50 A P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.342 59.1 -64.8 -76.3 166.4 -8.5 -14.5 -22.3 44 51 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 17,-0.0 -0.164 124.1 19.0 -52.7 135.4 -10.1 -12.8 -25.3 45 52 A G T 3 S+ 0 0 40 1,-0.3 15,-2.2 -3,-0.1 2,-0.4 0.539 97.4 117.7 74.8 5.1 -10.6 -9.1 -24.9 46 53 A Y E < -E 59 0A 50 -3,-2.1 2,-0.4 13,-0.2 -1,-0.3 -0.855 59.3-139.8 -97.6 142.3 -8.0 -9.0 -22.1 47 54 A F E -E 58 0A 64 11,-3.2 11,-2.6 -2,-0.4 2,-0.8 -0.809 16.5-131.2 -93.6 143.3 -4.9 -6.9 -22.7 48 55 A D E -E 57 0A 55 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.814 19.5-162.0-104.4 106.7 -1.8 -8.5 -21.4 49 56 A A E -E 56 0A 25 7,-2.4 7,-2.7 -2,-0.8 2,-0.4 -0.684 6.9-160.4 -88.6 123.1 0.2 -6.1 -19.4 50 57 A R E +E 55 0A 178 -2,-0.5 5,-0.2 5,-0.2 -26,-0.0 -0.908 15.1 169.1-106.9 142.1 3.8 -7.1 -18.9 51 58 A N - 0 0 91 3,-1.6 -2,-0.0 -2,-0.4 0, 0.0 -0.901 46.3-108.4-142.2 158.9 6.1 -5.7 -16.2 52 59 A P S S+ 0 0 121 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.882 118.3 34.4 -63.8 -36.8 9.5 -6.9 -15.1 53 60 A D S S- 0 0 83 1,-0.2 2,-0.3 -33,-0.0 -3,-0.0 0.902 130.2 -6.4 -77.8 -45.2 8.2 -8.3 -11.8 54 61 A M - 0 0 45 -34,-0.1 -3,-1.6 -32,-0.1 2,-0.3 -0.863 54.5-134.4-150.1 166.6 4.8 -9.6 -12.9 55 62 A N E -dE 24 50A 16 -32,-0.5 -30,-2.3 -2,-0.3 2,-0.4 -0.985 21.7-170.9-131.8 149.0 2.2 -9.8 -15.7 56 63 A K E -dE 25 49A 75 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.5 -0.998 24.7-126.7-143.7 142.3 -1.5 -9.3 -15.5 57 64 A d E - E 0 48A 6 -32,-3.0 2,-0.5 -2,-0.4 -30,-0.4 -0.745 30.6-168.8 -79.3 123.7 -4.6 -9.7 -17.6 58 65 A I E - E 0 47A 20 -11,-2.6 -11,-3.2 -2,-0.5 10,-0.1 -0.964 27.3-114.4-122.2 126.5 -6.5 -6.4 -17.8 59 66 A K E + E 0 46A 45 -2,-0.5 13,-3.2 -13,-0.2 14,-0.5 -0.284 43.1 164.9 -59.6 135.5 -10.1 -6.2 -19.2 60 67 A e + 0 0 17 -15,-2.2 2,-1.5 11,-0.2 5,-0.1 -0.420 8.2 159.2-157.0 59.5 -9.9 -4.1 -22.3 61 68 A K + 0 0 143 -17,-0.0 2,-0.5 -14,-0.0 -15,-0.1 -0.521 33.1 135.7 -91.7 67.7 -13.0 -4.5 -24.3 62 69 A I > - 0 0 26 -2,-1.5 3,-1.9 3,-0.1 11,-0.1 -0.977 61.0-109.1-124.8 124.2 -12.5 -1.3 -26.2 63 70 A E T 3 S- 0 0 85 -2,-0.5 25,-0.3 1,-0.3 3,-0.1 -0.088 97.6 -8.3 -38.1 123.7 -13.0 -0.7 -29.9 64 71 A H T 3 S+ 0 0 97 1,-0.2 14,-2.2 13,-0.1 2,-0.4 0.689 95.9 144.1 58.8 17.5 -9.7 -0.2 -31.7 65 72 A f E < -F 77 0B 23 -3,-1.9 12,-0.3 12,-0.2 -1,-0.2 -0.738 35.8-167.9 -91.2 138.2 -7.7 0.0 -28.5 66 73 A E E + 0 0 106 10,-3.2 2,-0.3 -2,-0.4 11,-0.2 0.671 69.7 11.2 -94.0 -21.7 -4.2 -1.4 -28.4 67 74 A A E -F 76 0B 18 9,-1.3 8,-3.2 -20,-0.1 9,-0.7 -0.979 52.8-158.0-156.4 141.3 -3.7 -1.4 -24.6 68 75 A e E -F 74 0B 2 -2,-0.3 6,-0.2 6,-0.3 -10,-0.1 -0.997 4.6-171.0-119.4 131.2 -5.4 -0.8 -21.3 69 76 A F E S+ 0 0 179 4,-0.6 2,-0.3 -2,-0.4 -1,-0.1 0.717 82.8 18.1 -78.6 -31.9 -3.6 0.2 -18.0 70 77 A S E > S-F 73 0B 60 3,-0.8 3,-1.8 -12,-0.1 -1,-0.2 -0.957 112.1 -51.6-147.1 165.7 -6.7 -0.4 -16.1 71 78 A H T 3 S- 0 0 73 -2,-0.3 -11,-0.2 1,-0.3 -2,-0.1 0.052 112.3 -25.2 -43.4 122.4 -10.0 -2.2 -16.5 72 79 A N T 3 S+ 0 0 52 -13,-3.2 2,-0.4 1,-0.1 -1,-0.3 0.774 104.8 117.2 42.3 42.9 -11.8 -1.3 -19.8 73 80 A F E < -F 70 0B 104 -3,-1.8 -3,-0.8 -14,-0.5 -4,-0.6 -0.945 61.6-133.3-139.1 112.0 -10.1 2.1 -20.1 74 81 A f E +F 68 0B 2 12,-2.5 12,-0.4 -2,-0.4 -6,-0.3 -0.405 25.0 177.6 -70.4 139.7 -7.9 2.5 -23.2 75 82 A T E S+ 0 0 78 -8,-3.2 2,-0.2 1,-0.3 -7,-0.2 0.196 74.2 27.0-118.3 11.4 -4.5 4.0 -22.9 76 83 A K E -F 67 0B 127 -9,-0.7 -10,-3.2 10,-0.1 -9,-1.3 -0.729 67.6-159.7-172.7 118.8 -3.4 3.7 -26.6 77 84 A g E -F 65 0B 9 -12,-0.3 -12,-0.2 -2,-0.2 3,-0.1 -0.663 35.4 -87.7 -98.7 155.7 -5.5 3.6 -29.7 78 85 A K > - 0 0 104 -14,-2.2 3,-1.9 -2,-0.3 -1,-0.1 -0.198 65.7 -69.5 -52.8 155.6 -4.5 2.2 -33.1 79 86 A E T 3 S+ 0 0 190 1,-0.3 -1,-0.2 13,-0.0 3,-0.1 -0.148 120.6 19.4 -51.8 135.4 -2.8 4.6 -35.6 80 87 A G T 3 S+ 0 0 33 1,-0.3 11,-0.5 -3,-0.1 2,-0.3 0.361 100.1 103.3 87.1 -8.6 -5.1 7.3 -36.8 81 88 A L < - 0 0 44 -3,-1.9 2,-0.5 9,-0.1 -1,-0.3 -0.778 68.2-124.0-104.8 161.3 -7.7 7.2 -34.1 82 89 A Y E -G 89 0C 156 7,-5.3 7,-1.9 -2,-0.3 2,-0.5 -0.885 14.4-140.3-110.9 129.5 -8.0 9.7 -31.3 83 90 A L E +G 88 0C 65 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.697 28.1 164.1 -91.0 124.2 -7.9 8.7 -27.6 84 91 A H E > -G 87 0C 85 3,-2.8 3,-0.8 -2,-0.5 -10,-0.1 -0.909 68.4 -21.6-144.3 115.4 -10.3 10.5 -25.2 85 92 A K T 3 S- 0 0 164 -2,-0.3 -11,-0.1 1,-0.2 3,-0.1 0.940 128.0 -45.1 47.6 53.2 -11.2 9.4 -21.7 86 93 A G T 3 S+ 0 0 3 -12,-0.4 -12,-2.5 1,-0.2 2,-0.3 0.557 120.5 98.8 81.5 10.2 -10.3 5.7 -22.3 87 94 A R E < -G 84 0C 152 -3,-0.8 -3,-2.8 -14,-0.2 2,-0.4 -0.858 66.5-126.6-127.6 161.5 -12.0 5.5 -25.7 88 95 A g E -G 83 0C 6 -2,-0.3 -5,-0.2 -25,-0.3 -23,-0.1 -0.917 21.7-166.9-118.1 136.0 -10.7 5.7 -29.4 89 96 A Y E -G 82 0C 101 -7,-1.9 -7,-5.3 -2,-0.4 2,-0.3 -0.992 15.0-122.7-133.9 123.0 -12.2 8.0 -32.0 90 97 A P + 0 0 97 0, 0.0 2,-0.2 0, 0.0 -9,-0.1 -0.756 49.4 118.4 -78.5 142.9 -11.8 8.1 -35.9 91 98 A A - 0 0 75 -11,-0.5 -2,-0.1 -2,-0.3 -9,-0.1 0.281 46.1-142.7-102.1 169.4 -10.7 10.4 -38.0 92 99 A h 0 0 59 -2,-0.2 -11,-0.1 -11,-0.1 -12,-0.1 -0.718 360.0 360.0 123.3 60.5 -8.0 9.7 -39.8 93 100 A P 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.918 360.0 360.0 -64.2 360.0 -5.0 11.7 -41.2 94 ! 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 95 110 A M 0 0 154 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.2 -2.0 12.9 -47.2 96 111 A E - 0 0 82 2,-0.0 -4,-0.0 0, 0.0 2,-0.0 -0.502 360.0-116.3-119.7-171.1 -5.4 11.4 -47.5 97 112 A h 0 0 76 -2,-0.2 -5,-0.0 -6,-0.0 0, 0.0 -0.363 360.0 360.0-127.8 52.4 -7.8 9.0 -45.7 98 113 A S 0 0 175 -2,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.505 360.0 360.0 -89.5 360.0 -8.4 5.9 -48.0