==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 25-APR-05 1X2K . COMPND 2 MOLECULE: OSTEOCLAST STIMULATING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.O.KAMATARI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 68 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5160.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 29.4 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 . 2 2.9 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 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 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 . 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-124.1 -21.4 -1.0 -14.6 2 2 A S + 0 0 121 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.710 360.0 167.7-165.5 107.3 -19.3 -1.4 -11.4 3 3 A S + 0 0 127 -2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.906 44.6 50.5-124.1 152.0 -20.6 -1.7 -7.9 4 4 A G - 0 0 74 -2,-0.3 2,-0.9 1,-0.1 -1,-0.1 0.811 63.3-137.7 88.5 98.2 -18.9 -2.7 -4.6 5 5 A S - 0 0 117 -3,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.764 27.7-173.6 -91.3 103.1 -15.7 -0.9 -3.7 6 6 A S + 0 0 102 -2,-0.9 29,-0.1 2,-0.0 -2,-0.0 -0.491 35.6 69.9 -92.5 164.3 -13.3 -3.5 -2.3 7 7 A G S S- 0 0 37 -2,-0.2 28,-0.2 28,-0.1 2,-0.2 0.180 72.1 -98.7 103.3 137.7 -9.9 -2.9 -0.7 8 8 A K E -A 34 0A 104 26,-1.5 26,-1.5 1,-0.0 2,-0.6 -0.516 25.8-132.3 -87.7 156.9 -8.8 -1.4 2.6 9 9 A V E -A 33 0A 53 24,-0.2 53,-1.1 -2,-0.2 2,-0.4 -0.897 26.3-178.7-114.8 104.1 -7.5 2.2 3.0 10 10 A F E -AB 32 61A 7 22,-2.3 22,-1.9 -2,-0.6 2,-0.4 -0.820 14.7-144.5-104.1 140.8 -4.3 2.5 5.0 11 11 A R E -AB 31 60A 114 49,-1.4 49,-1.1 -2,-0.4 2,-0.9 -0.814 18.9-118.6-105.3 143.9 -2.7 5.9 5.8 12 12 A A E - B 0 59A 1 18,-0.9 17,-2.9 -2,-0.4 47,-0.2 -0.698 18.3-165.1 -83.4 104.6 1.1 6.5 6.0 13 13 A L S S- 0 0 65 45,-2.0 2,-0.3 -2,-0.9 -1,-0.2 0.798 75.5 -5.4 -57.6 -28.8 1.8 7.6 9.6 14 14 A Y S S- 0 0 131 44,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.978 92.6 -70.2-159.6 165.9 5.2 8.7 8.2 15 15 A T - 0 0 65 -2,-0.3 2,-0.3 13,-0.1 12,-0.2 -0.425 49.2-151.5 -65.5 131.0 7.5 8.7 5.2 16 16 A F - 0 0 17 10,-1.5 10,-0.3 -2,-0.2 -1,-0.0 -0.726 7.8-145.3-105.1 155.2 8.9 5.3 4.3 17 17 A E - 0 0 128 -2,-0.3 2,-0.4 8,-0.1 8,-0.1 -0.836 13.6-154.3-124.1 93.8 12.1 4.4 2.6 18 18 A P - 0 0 37 0, 0.0 7,-0.1 0, 0.0 36,-0.0 -0.513 10.0-172.1 -69.8 121.6 11.8 1.3 0.4 19 19 A R + 0 0 188 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 0.757 69.8 63.5 -84.1 -27.2 15.2 -0.4 -0.1 20 20 A T S > S- 0 0 59 1,-0.1 3,-1.1 33,-0.0 33,-0.1 -0.752 83.1-128.4-101.8 147.0 13.8 -2.8 -2.7 21 21 A P T 3 S+ 0 0 142 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.453 108.2 63.3 -69.8 1.1 12.5 -1.8 -6.1 22 22 A D T 3 S+ 0 0 92 30,-0.1 31,-2.4 2,-0.1 -3,-0.0 0.714 87.7 82.9 -96.1 -26.8 9.4 -3.9 -5.3 23 23 A E B < S-c 53 0A 16 -3,-1.1 2,-0.5 29,-0.3 31,-0.2 -0.206 79.9-118.3 -73.3 168.4 8.3 -1.8 -2.3 24 24 A L - 0 0 2 29,-3.1 2,-0.4 28,-0.2 -8,-0.1 -0.947 17.1-139.7-115.7 127.2 6.3 1.4 -2.7 25 25 A Y + 0 0 91 -2,-0.5 2,-0.3 23,-0.1 23,-0.2 -0.706 29.9 169.5 -87.0 129.0 7.6 4.8 -1.5 26 26 A F - 0 0 1 -2,-0.4 -10,-1.5 -10,-0.3 2,-0.3 -0.898 25.8-128.0-135.2 164.1 5.0 7.1 0.2 27 27 A E - 0 0 75 -2,-0.3 -15,-0.3 -12,-0.2 -12,-0.1 -0.867 47.1 -75.0-115.7 149.0 5.0 10.3 2.2 28 28 A E S S+ 0 0 134 -2,-0.3 -15,-0.2 1,-0.2 -13,-0.1 -0.097 121.4 23.9 -40.6 119.1 3.5 11.1 5.6 29 29 A G S S+ 0 0 49 -17,-2.9 2,-0.4 1,-0.2 -1,-0.2 0.931 85.5 145.4 85.5 52.7 -0.2 11.3 5.0 30 30 A D - 0 0 40 -18,-0.1 -18,-0.9 -16,-0.1 -1,-0.2 -0.980 47.2-125.4-127.9 122.5 -0.7 9.2 1.8 31 31 A I E -A 11 0A 84 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.387 31.0-170.6 -64.9 136.2 -3.7 7.1 1.1 32 32 A I E -A 10 0A 0 -22,-1.9 -22,-2.3 -2,-0.1 2,-0.7 -0.976 20.2-139.8-132.7 145.4 -2.9 3.5 0.3 33 33 A Y E -AD 9 46A 106 13,-1.8 13,-1.2 -2,-0.3 2,-0.9 -0.871 17.3-172.7-108.2 103.1 -5.0 0.6 -1.0 34 34 A I E +AD 8 45A 1 -26,-1.5 -26,-1.5 -2,-0.7 11,-0.2 -0.802 24.5 147.6 -98.6 98.8 -4.1 -2.7 0.7 35 35 A T E + 0 0 86 9,-0.9 2,-0.7 -2,-0.9 -1,-0.2 0.790 62.6 59.0 -97.2 -36.6 -6.0 -5.5 -1.0 36 36 A D E + D 0 44A 89 8,-1.5 8,-1.9 1,-0.1 -1,-0.2 -0.862 51.3 162.2-100.9 114.7 -3.5 -8.3 -0.5 37 37 A M + 0 0 82 -2,-0.7 3,-0.1 6,-0.2 -1,-0.1 -0.229 32.3 122.9-122.9 42.4 -2.7 -9.1 3.1 38 38 A S S S+ 0 0 112 1,-0.2 2,-0.7 4,-0.1 -1,-0.1 0.822 73.6 51.8 -71.9 -31.9 -1.1 -12.6 2.7 39 39 A D - 0 0 92 3,-0.5 -1,-0.2 -3,-0.2 -3,-0.0 -0.894 66.2-164.9-112.2 104.7 2.1 -11.4 4.4 40 40 A T S S+ 0 0 102 -2,-0.7 16,-0.2 1,-0.2 3,-0.2 0.793 95.7 46.8 -55.0 -28.6 1.5 -9.7 7.7 41 41 A N S S+ 0 0 123 1,-0.3 15,-1.4 14,-0.1 2,-0.5 0.928 123.1 28.0 -79.5 -49.4 5.1 -8.4 7.4 42 42 A W E S- E 0 55A 90 13,-0.2 -3,-0.5 14,-0.1 -1,-0.3 -0.965 73.8-167.9-120.4 122.6 4.9 -7.2 3.8 43 43 A W E - E 0 54A 35 11,-2.8 11,-2.7 -2,-0.5 2,-0.5 -0.605 14.7-135.3-103.6 165.8 1.7 -6.0 2.2 44 44 A K E +DE 36 53A 102 -8,-1.9 -8,-1.5 9,-0.2 -9,-0.9 -0.949 43.7 125.8-126.9 112.5 0.8 -5.3 -1.4 45 45 A G E -DE 34 52A 2 7,-1.8 7,-1.7 -2,-0.5 2,-0.4 -0.884 47.3-113.6-150.9-178.7 -1.2 -2.2 -2.3 46 46 A T E +DE 33 51A 43 -13,-1.2 -13,-1.8 -2,-0.3 5,-0.2 -0.990 33.0 152.9-130.4 134.3 -1.3 0.9 -4.5 47 47 A S S S+ 0 0 31 3,-0.6 2,-0.9 -2,-0.4 -1,-0.1 0.650 71.5 26.8-118.2 -76.5 -1.1 4.6 -3.4 48 48 A K S S- 0 0 151 -23,-0.2 -1,-0.2 1,-0.2 -23,-0.1 -0.807 126.5 -63.2 -99.3 98.9 0.3 7.0 -6.0 49 49 A G S S+ 0 0 75 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.2 0.769 115.9 101.2 28.3 41.3 -0.3 5.6 -9.4 50 50 A R - 0 0 122 2,-0.1 -3,-0.6 -26,-0.0 2,-0.4 -0.977 60.2-150.5-147.8 158.6 2.0 2.7 -8.3 51 51 A T E + E 0 46A 109 -2,-0.3 2,-0.2 -5,-0.2 -5,-0.2 -0.905 40.8 117.2-137.7 107.9 1.7 -0.8 -7.1 52 52 A G E - E 0 45A 3 -7,-1.7 -7,-1.8 -2,-0.4 -29,-0.3 -0.844 61.7 -57.2-151.7-172.4 4.3 -2.3 -4.7 53 53 A L E -cE 23 44A 35 -31,-2.4 -29,-3.1 -2,-0.2 -9,-0.2 -0.463 45.5-162.9 -77.2 148.4 5.1 -3.8 -1.3 54 54 A I E - E 0 43A 0 -11,-2.7 -11,-2.8 -31,-0.2 2,-0.2 -0.998 20.7-115.3-137.5 136.1 4.3 -1.8 1.8 55 55 A P E > - E 0 42A 11 0, 0.0 4,-1.1 0, 0.0 3,-0.4 -0.460 13.5-143.0 -69.8 133.7 5.5 -2.2 5.4 56 56 A S T 4 S+ 0 0 31 -15,-1.4 -14,-0.1 1,-0.2 -16,-0.0 0.064 96.9 60.0 -84.4 26.2 2.8 -3.0 8.0 57 57 A N T 4 S+ 0 0 140 -16,-0.1 -1,-0.2 3,-0.1 -16,-0.0 0.630 100.4 47.2-120.4 -33.2 4.5 -0.8 10.5 58 58 A Y T 4 S+ 0 0 84 -3,-0.4 -45,-2.0 -45,-0.1 -44,-0.4 0.844 113.2 50.9 -79.8 -36.0 4.5 2.6 8.8 59 59 A V E < -B 12 0A 6 -4,-1.1 2,-0.3 -47,-0.2 -47,-0.2 -0.525 67.2-167.3 -98.9 168.1 0.8 2.4 7.9 60 60 A A E -B 11 0A 43 -49,-1.1 -49,-1.4 -2,-0.2 2,-0.3 -0.984 39.9 -82.0-156.8 144.5 -2.2 1.6 10.0 61 61 A E E -B 10 0A 117 -2,-0.3 -51,-0.2 -51,-0.2 -53,-0.0 -0.253 59.7-110.9 -49.5 105.7 -5.9 0.8 9.5 62 62 A Q + 0 0 74 -53,-1.1 2,-0.3 -2,-0.3 -1,-0.1 -0.134 49.0 171.5 -43.5 122.8 -7.4 4.2 9.0 63 63 A S + 0 0 105 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.921 18.4 125.2-145.2 115.3 -9.6 4.9 12.1 64 64 A G - 0 0 58 -2,-0.3 2,-1.3 2,-0.1 -2,-0.0 -0.374 35.8-158.0-172.0 83.4 -11.2 8.2 13.0 65 65 A P - 0 0 130 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.509 24.4-173.1 -69.7 92.3 -14.9 8.5 13.7 66 66 A S + 0 0 115 -2,-1.3 -2,-0.1 1,-0.1 0, 0.0 -0.555 20.2 173.1 -88.4 153.5 -15.6 12.2 13.0 67 67 A S 0 0 127 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 0.657 360.0 360.0-123.4 -51.6 -18.9 13.9 13.7 68 68 A G 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.376 360.0 360.0 -60.2 360.0 -18.4 17.6 13.1