==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-JAN-09 2KD3 . COMPND 2 MOLECULE: SCLEROSTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.E.WEIDAUER,T.D.MUELLER . 97 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 41 42.3 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 . 21 21.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.0 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 . 13 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 5.2 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 . 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 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 48 A K > 0 0 188 0, 0.0 3,-0.7 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 124.3 24.8 33.8 -11.8 2 49 A D T 3 + 0 0 95 1,-0.2 3,-0.5 2,-0.1 4,-0.4 0.240 360.0 97.7 -85.1 14.2 24.0 34.7 -8.2 3 50 A V T >> S+ 0 0 19 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.865 82.9 46.2 -68.9 -38.9 21.1 32.2 -8.4 4 51 A S T <4 S+ 0 0 66 -3,-0.7 -1,-0.2 1,-0.2 5,-0.2 0.460 88.7 89.5 -83.9 -1.4 23.1 29.4 -6.7 5 52 A E T 34 S+ 0 0 126 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.853 111.3 4.8 -63.3 -33.7 24.3 31.8 -4.0 6 53 A Y T <4 S- 0 0 78 -3,-0.7 2,-0.2 1,-0.4 -2,-0.1 0.706 121.2 -55.1-111.0 -80.1 21.3 30.9 -1.9 7 54 A S S < S+ 0 0 42 -4,-0.5 -1,-0.4 1,-0.1 28,-0.2 -0.680 98.0 71.1-147.1-160.4 19.0 28.2 -3.4 8 55 A a S S- 0 0 6 26,-0.6 3,-0.3 -2,-0.2 85,-0.1 0.881 70.1-173.2 41.7 50.3 17.1 27.4 -6.5 9 56 A R - 0 0 147 1,-0.2 2,-3.3 -5,-0.2 23,-0.2 0.256 51.6 -47.1 -55.4-168.1 20.3 26.7 -8.3 10 57 A E S S+ 0 0 117 -9,-0.1 2,-0.3 21,-0.1 -1,-0.2 -0.351 85.9 165.8 -67.1 71.0 20.4 26.0 -12.1 11 58 A L - 0 0 23 -2,-3.3 2,-0.4 -3,-0.3 21,-0.1 -0.721 22.3-157.9 -96.1 142.2 17.6 23.5 -11.7 12 59 A H - 0 0 124 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.953 8.1-173.1-122.5 140.0 15.6 22.1 -14.6 13 60 A Y B -A 30 0A 117 17,-2.7 17,-1.1 -2,-0.4 2,-0.5 -0.811 24.0-130.0-126.2 166.3 12.1 20.5 -14.6 14 61 A T + 0 0 104 -2,-0.3 2,-0.5 15,-0.2 15,-0.1 -0.679 48.9 137.2-121.0 79.7 9.9 18.8 -17.1 15 62 A R + 0 0 157 -2,-0.5 -2,-0.1 1,-0.1 10,-0.1 -0.986 12.8 157.7-124.7 124.3 6.4 20.4 -17.1 16 63 A F - 0 0 48 -2,-0.5 2,-0.3 8,-0.3 -1,-0.1 0.761 51.6 -50.3-109.5 -79.1 4.7 21.0 -20.4 17 64 A L - 0 0 4 7,-0.4 7,-3.2 56,-0.1 2,-0.4 -0.876 36.7-168.4-170.7 136.7 0.9 21.4 -20.4 18 65 A T E +B 23 0B 89 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.996 21.7 148.4-133.0 132.1 -2.3 19.6 -19.2 19 66 A D E > -B 22 0B 65 3,-1.4 3,-1.7 1,-0.4 -2,-0.0 -0.646 53.2 -6.3-140.3-163.7 -5.9 20.4 -20.2 20 67 A G T 3 S- 0 0 44 1,-0.3 2,-0.7 -2,-0.2 -1,-0.4 0.106 120.2 -40.8 -29.9 146.2 -9.3 18.7 -20.7 21 68 A P T 3 S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.316 127.3 78.3 -15.1 56.2 -8.9 14.9 -20.4 22 69 A b E < -B 19 0B 21 -3,-1.7 -3,-1.4 -2,-0.7 2,-0.3 -0.959 61.1-156.8-163.8 163.7 -5.7 15.1 -22.3 23 70 A R E -BC 18 75B 170 52,-2.6 52,-1.7 -2,-0.3 -5,-0.2 -0.993 13.6-128.3-154.6 145.9 -2.0 16.1 -21.7 24 71 A S E - C 0 74B 0 -7,-3.2 -7,-0.4 50,-0.4 -8,-0.3 -0.496 15.2-177.2 -89.3 160.5 1.0 17.3 -23.6 25 72 A A + 0 0 64 48,-0.5 49,-0.1 -2,-0.2 -1,-0.1 0.096 29.2 138.4-147.7 28.4 4.5 15.7 -23.5 26 73 A K - 0 0 115 47,-0.2 46,-0.1 1,-0.1 -2,-0.0 -0.538 67.6 -85.9 -79.3 143.2 6.8 17.8 -25.6 27 74 A P + 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.237 58.4 172.0 -51.3 122.3 10.3 18.4 -24.2 28 75 A V - 0 0 7 -3,-0.1 2,-0.5 42,-0.1 -13,-0.1 -0.990 23.2-149.7-136.7 145.5 10.3 21.5 -22.0 29 76 A T + 0 0 67 -2,-0.3 2,-0.3 -15,-0.1 39,-0.2 -0.960 24.3 161.2-119.1 128.5 12.8 23.1 -19.7 30 77 A E B -A 13 0A 4 -17,-1.1 -17,-2.7 -2,-0.5 2,-0.4 -0.988 31.3-126.0-143.3 150.3 11.8 25.0 -16.5 31 78 A L - 0 0 25 59,-0.7 2,-1.2 -2,-0.3 59,-0.2 -0.791 13.4-138.2-100.9 141.0 13.6 26.1 -13.4 32 79 A V - 0 0 25 -2,-0.4 2,-1.5 -23,-0.2 30,-0.1 -0.730 20.3-170.5 -97.9 86.2 12.3 25.3 -9.9 33 80 A c + 0 0 17 -2,-1.2 2,-0.3 57,-0.1 61,-0.1 -0.618 35.6 126.5 -81.5 90.4 12.8 28.6 -8.1 34 81 A S + 0 0 70 -2,-1.5 -26,-0.6 27,-0.1 2,-0.2 -0.896 27.1 94.5-150.5 114.7 12.1 27.6 -4.5 35 82 A G - 0 0 16 -2,-0.3 2,-0.4 -28,-0.2 25,-0.1 -0.679 66.5 -64.0-162.4-142.5 14.4 28.1 -1.5 36 83 A Q + 0 0 164 -2,-0.2 25,-0.2 25,-0.2 61,-0.1 -0.996 46.8 141.9-135.2 138.6 15.1 30.5 1.4 37 84 A d + 0 0 43 -2,-0.4 60,-0.4 2,-0.1 24,-0.1 0.125 51.9 88.9-160.9 24.1 16.4 34.1 1.3 38 85 A G S S- 0 0 29 59,-0.2 22,-0.1 58,-0.1 58,-0.0 -0.875 81.0 -81.5-129.0 162.2 14.5 35.8 4.1 39 86 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.232 27.0-138.0 -59.8 146.3 15.0 36.5 7.9 40 87 A A + 0 0 84 17,-0.1 2,-0.2 2,-0.1 20,-0.0 0.069 54.9 142.5 -92.6 23.0 14.1 33.7 10.3 41 88 A R - 0 0 193 16,-0.1 2,-0.4 1,-0.0 16,-0.0 -0.484 43.3-143.3 -69.7 130.5 12.5 36.3 12.6 42 89 A L - 0 0 71 -2,-0.2 -2,-0.1 15,-0.1 -1,-0.0 -0.795 4.1-150.8 -97.2 134.4 9.3 35.1 14.4 43 90 A L - 0 0 101 -2,-0.4 2,-0.5 11,-0.1 14,-0.0 -0.844 9.0-151.6-109.4 98.3 6.5 37.6 14.9 44 91 A P + 0 0 99 0, 0.0 3,-0.0 0, 0.0 10,-0.0 -0.546 36.1 146.6 -70.9 115.3 4.4 36.8 18.0 45 92 A N + 0 0 94 -2,-0.5 4,-0.1 1,-0.0 8,-0.1 -0.026 17.6 131.4-139.8 31.3 0.9 38.0 17.5 46 93 A A > - 0 0 20 1,-0.1 3,-2.5 2,-0.1 6,-0.1 0.498 54.0-150.1 -65.1 -1.9 -1.2 35.4 19.4 47 94 A I T 3 S- 0 0 155 1,-0.3 -1,-0.1 -3,-0.0 3,-0.1 0.766 75.9 -46.5 33.9 32.5 -2.9 38.4 21.0 48 95 A G T 3 S+ 0 0 82 1,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.226 137.5 63.1 108.5 -42.6 -3.3 36.0 23.9 49 96 A R < - 0 0 172 -3,-2.5 2,-0.6 -4,-0.1 3,-0.2 -0.967 62.0-161.3-122.1 132.0 -4.6 32.9 21.9 50 97 A V + 0 0 52 -2,-0.4 4,-0.1 1,-0.1 -4,-0.1 -0.936 49.7 104.5-116.4 113.1 -2.6 31.1 19.2 51 98 A K S S+ 0 0 129 -2,-0.6 -1,-0.1 2,-0.1 -5,-0.0 0.376 72.6 57.1-147.6 -45.8 -4.5 28.9 16.8 52 99 A W S S+ 0 0 134 -3,-0.2 2,-0.1 -6,-0.1 -2,-0.1 0.984 119.3 0.9 -58.8 -84.4 -4.7 30.7 13.5 53 100 A W S S- 0 0 61 -8,-0.1 -2,-0.1 2,-0.0 -8,-0.0 -0.333 71.2-157.3 -96.4-176.5 -1.1 31.3 12.6 54 101 A R - 0 0 125 -2,-0.1 2,-4.2 3,-0.1 3,-0.3 -0.937 33.9-102.5-166.3 140.8 2.0 30.3 14.6 55 102 A P S S+ 0 0 58 0, 0.0 -13,-0.1 0, 0.0 -2,-0.0 -0.094 71.8 131.2 -59.4 47.6 5.7 31.3 14.9 56 103 A N S S- 0 0 149 -2,-4.2 -14,-0.0 1,-0.3 -3,-0.0 0.423 80.5 -82.4 -82.4 2.7 6.7 28.3 12.8 57 104 A G - 0 0 42 -3,-0.3 -1,-0.3 2,-0.1 -15,-0.1 0.018 51.3 -72.2 108.3 144.9 8.8 30.8 10.7 58 105 A P - 0 0 41 0, 0.0 2,-1.0 0, 0.0 -20,-0.1 -0.368 46.3-113.7 -69.9 147.0 8.2 33.2 7.9 59 106 A D + 0 0 140 -2,-0.1 2,-0.3 -23,-0.0 -23,-0.1 -0.714 51.5 158.3 -85.9 102.3 7.5 31.9 4.4 60 107 A F + 0 0 61 -2,-1.0 2,-0.3 -22,-0.1 37,-0.1 -0.931 1.8 137.0-126.1 149.7 10.4 32.9 2.2 61 108 A R - 0 0 139 36,-0.5 35,-0.4 35,-0.4 -25,-0.2 -0.970 54.0 -53.7-170.7 179.7 11.8 31.6 -1.1 62 109 A a - 0 0 1 -2,-0.3 33,-0.3 33,-0.2 -27,-0.1 -0.391 49.5-137.6 -69.6 146.3 13.1 32.4 -4.5 63 110 A I E - D 0 94B 54 31,-2.5 31,-1.8 -2,-0.1 2,-0.1 -0.931 11.7-128.5-113.8 121.5 11.0 34.7 -6.7 64 111 A P E + D 0 93B 50 0, 0.0 29,-0.2 0, 0.0 3,-0.1 -0.393 29.7 172.6 -64.9 135.0 10.4 34.0 -10.4 65 112 A D E + 0 0 73 27,-0.8 2,-0.3 1,-0.4 28,-0.2 0.804 58.6 10.8-107.8 -66.8 11.1 37.0 -12.7 66 113 A R E - D 0 92B 197 26,-2.1 26,-1.5 23,-0.0 -1,-0.4 -0.907 64.1-154.9-121.2 147.8 11.1 36.1 -16.4 67 114 A Y E - 0 0 94 -2,-0.3 23,-0.3 23,-0.3 2,-0.3 -0.822 16.4-118.9-119.6 160.8 9.9 32.9 -18.1 68 115 A R E - D 0 89B 139 21,-3.9 21,-2.5 -2,-0.3 2,-0.4 -0.705 33.3-111.0 -96.9 147.2 10.6 31.2 -21.4 69 116 A A E - D 0 88B 80 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.633 33.5-177.1 -82.9 134.2 7.9 30.7 -24.0 70 117 A Q E - D 0 87B 31 17,-0.9 17,-2.0 -2,-0.4 2,-0.6 -0.979 8.3-173.7-133.9 120.5 6.8 27.1 -24.7 71 118 A R E + D 0 86B 178 -2,-0.4 2,-0.4 15,-0.2 15,-0.2 -0.870 24.0 148.5-118.0 98.6 4.2 26.2 -27.4 72 119 A V E - D 0 85B 8 13,-1.7 13,-2.0 -2,-0.6 2,-0.3 -0.973 40.4-126.6-131.1 145.1 3.2 22.5 -27.2 73 120 A Q E - D 0 84B 58 -2,-0.4 -48,-0.5 11,-0.2 2,-0.4 -0.701 28.1-117.0 -91.5 140.9 0.0 20.7 -28.1 74 121 A L E -CD 24 83B 1 9,-3.5 9,-1.3 -2,-0.3 -50,-0.4 -0.607 27.2-141.3 -79.4 129.7 -1.5 18.3 -25.5 75 122 A L E -C 23 0B 96 -52,-1.7 -52,-2.6 -2,-0.4 -1,-0.0 -0.745 13.6-161.5 -95.1 138.5 -1.7 14.7 -26.6 76 123 A b > - 0 0 24 -2,-0.4 3,-3.7 -54,-0.2 -54,-0.1 -0.806 42.4 -71.9-115.3 156.7 -4.7 12.5 -25.9 77 124 A P T 3 S+ 0 0 126 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.250 126.1 10.0 -50.3 112.5 -5.0 8.7 -25.9 78 125 A G T 3 S- 0 0 82 1,-0.2 -3,-0.0 -2,-0.1 0, 0.0 0.281 111.7-101.9 98.4 -9.4 -4.9 7.8 -29.5 79 126 A G S < S+ 0 0 55 -3,-3.7 -1,-0.2 2,-0.1 -4,-0.1 0.970 85.7 123.3 56.5 59.5 -3.9 11.3 -30.7 80 127 A A S S+ 0 0 91 -3,-0.2 -2,-0.1 -4,-0.1 -1,-0.1 0.652 71.1 36.4-118.4 -31.7 -7.4 12.3 -31.9 81 128 A A S S+ 0 0 44 -4,-0.1 2,-0.1 2,-0.0 -7,-0.1 -0.381 75.5 166.9-123.2 56.0 -8.2 15.5 -29.9 82 129 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.410 13.5-166.2 -70.7 143.8 -4.8 17.3 -29.6 83 130 A R E -D 74 0B 126 -9,-1.3 -9,-3.5 -2,-0.1 2,-0.4 -0.943 17.8-122.3-132.0 153.4 -4.8 20.9 -28.4 84 131 A S E +D 73 0B 74 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.806 31.4 176.5 -98.8 133.7 -2.3 23.7 -28.4 85 132 A R E -D 72 0B 95 -13,-2.0 -13,-1.7 -2,-0.4 2,-0.3 -0.996 22.0-136.3-139.1 143.0 -1.3 25.4 -25.1 86 133 A K E -D 71 0B 171 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.708 19.6-171.6 -96.1 146.1 1.2 28.1 -24.2 87 134 A V E -D 70 0B 23 -17,-2.0 -17,-0.9 -2,-0.3 2,-0.6 -0.943 14.3-151.3-145.2 121.6 3.5 27.8 -21.1 88 135 A R E -D 69 0B 175 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.796 17.0-168.3 -92.1 118.6 5.8 30.4 -19.5 89 136 A L E -D 68 0B 8 -21,-2.5 -21,-3.9 -2,-0.6 2,-1.6 -0.932 31.1-115.9-114.3 120.2 8.7 28.8 -17.7 90 137 A V E + 0 0 18 -2,-0.5 -59,-0.7 -23,-0.3 -23,-0.3 -0.227 40.4 171.0 -51.3 84.5 10.9 30.8 -15.4 91 138 A A E S+ 0 0 27 -2,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.567 74.4 23.6 -75.5 -6.4 14.1 30.4 -17.5 92 139 A S E S+D 66 0B 70 -26,-1.5 -26,-2.1 -61,-0.1 -27,-0.8 -0.856 74.4 155.6-161.7 121.0 15.6 33.0 -15.2 93 140 A c E -D 64 0B 2 -2,-0.3 2,-0.3 -28,-0.2 -31,-0.0 -0.897 27.1-133.1-141.0 169.8 14.7 34.0 -11.6 94 141 A K E -D 63 0B 103 -31,-1.8 -31,-2.5 -2,-0.3 2,-1.2 -0.953 24.7-114.4-128.8 148.5 16.3 35.5 -8.5 95 142 A d + 0 0 3 -2,-0.3 2,-0.4 -33,-0.3 -33,-0.2 -0.685 54.0 154.3 -83.9 99.0 16.2 34.5 -4.8 96 143 A K 0 0 91 -2,-1.2 -35,-0.4 -35,-0.4 -58,-0.1 -0.966 360.0 360.0-130.2 145.5 14.3 37.4 -3.2 97 144 A R 0 0 197 -60,-0.4 -36,-0.5 -2,-0.4 -59,-0.2 0.832 360.0 360.0 30.8 360.0 12.2 37.6 -0.0