==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-MAY-05 1ZLM . COMPND 2 MOLECULE: OSTEOCLAST STIMULATING FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.CHEN,Y.WANG,D.WELLS,D.TOH,H.HAROLD,J.ZHOU,E.DIGIAMMARINO, . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4108.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 39.7 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 1.7 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 . 3 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.6 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+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 . 1 0 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 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 12 A G 0 0 126 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.5 27.9 -77.6 94.6 2 13 A Q - 0 0 168 29,-0.1 2,-0.4 1,-0.0 0, 0.0 -0.440 360.0-169.5 -72.0 149.2 25.3 -79.4 92.5 3 14 A V - 0 0 77 -2,-0.1 2,-0.3 2,-0.0 28,-0.2 -0.998 5.9-166.5-135.1 131.1 22.4 -81.2 94.3 4 15 A K E -A 30 0A 100 26,-2.1 26,-3.0 -2,-0.4 2,-0.5 -0.949 19.6-131.1-118.8 148.5 19.9 -83.6 92.8 5 16 A V E +A 29 0A 55 -2,-0.3 53,-2.7 24,-0.2 2,-0.3 -0.863 29.2 169.4-114.8 125.9 16.7 -84.5 94.6 6 17 A F E -AB 28 57A 12 22,-2.7 22,-2.9 -2,-0.5 2,-0.4 -0.851 23.9-137.9-127.1 161.5 15.4 -88.1 95.1 7 18 A R E -AB 27 56A 100 49,-2.6 49,-2.1 -2,-0.3 2,-0.4 -0.974 27.7-113.9-123.1 139.3 12.8 -90.0 97.0 8 19 A A E - B 0 55A 5 18,-2.6 17,-2.7 -2,-0.4 47,-0.3 -0.534 18.5-167.3 -73.4 127.4 13.3 -93.3 98.8 9 20 A L S S+ 0 0 77 45,-3.0 2,-0.3 -2,-0.4 46,-0.2 0.766 77.3 10.7 -77.6 -27.9 11.3 -96.2 97.4 10 21 A Y S S- 0 0 129 44,-0.8 2,-0.2 13,-0.1 -1,-0.2 -0.943 87.9 -92.9-145.9 156.7 12.2 -98.4 100.4 11 22 A T - 0 0 65 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.557 40.5-154.7 -69.4 144.4 13.7 -98.0 103.9 12 23 A F B -F 22 0B 11 10,-2.8 10,-1.6 -2,-0.2 -4,-0.0 -0.982 9.1-159.2-130.0 121.2 17.4 -98.7 103.9 13 24 A E - 0 0 154 -2,-0.4 8,-0.1 8,-0.2 7,-0.1 -0.870 34.2-112.8 -94.3 119.0 19.4 -99.9 106.9 14 25 A P - 0 0 52 0, 0.0 7,-0.1 0, 0.0 36,-0.1 -0.184 17.2-157.4 -53.7 144.0 23.1 -99.2 106.5 15 26 A R S S+ 0 0 168 1,-0.2 -2,-0.0 5,-0.0 5,-0.0 0.621 80.4 13.1 -91.0 -22.9 25.4 -102.2 106.1 16 27 A T S > S- 0 0 56 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.942 88.6 -98.1-146.2 164.2 28.5 -100.2 107.3 17 28 A P T 3 S+ 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.649 118.4 65.4 -65.7 -14.1 29.0 -96.8 109.0 18 29 A D T 3 S+ 0 0 115 30,-0.1 31,-2.6 2,-0.1 2,-0.2 0.607 88.3 86.9 -77.0 -13.0 29.8 -95.3 105.6 19 30 A E B < S-c 49 0A 17 -3,-1.9 2,-0.5 29,-0.3 31,-0.2 -0.621 77.5-123.5 -97.0 150.0 26.2 -95.9 104.4 20 31 A L - 0 0 2 29,-2.7 2,-0.2 -2,-0.2 28,-0.1 -0.792 16.2-135.6 -98.7 127.2 23.3 -93.5 105.0 21 32 A Y + 0 0 89 -2,-0.5 2,-0.3 26,-0.1 -8,-0.2 -0.496 33.7 159.0 -72.6 141.0 20.0 -94.5 106.8 22 33 A F B -F 12 0B 0 -10,-1.6 -10,-2.8 -2,-0.2 2,-0.3 -0.983 29.6-130.3-157.5 159.5 16.8 -93.4 105.3 23 34 A E > - 0 0 95 -2,-0.3 3,-2.7 -12,-0.3 -15,-0.3 -0.803 42.9 -80.5-109.0 153.7 13.1 -94.4 105.4 24 35 A E T 3 S+ 0 0 130 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.216 118.5 20.8 -47.9 130.7 10.6 -95.1 102.6 25 36 A G T 3 S+ 0 0 31 -17,-2.7 -1,-0.3 1,-0.3 -16,-0.1 0.210 91.2 134.5 90.5 -15.1 9.3 -91.7 101.3 26 37 A D < - 0 0 32 -3,-2.7 -18,-2.6 -19,-0.1 2,-0.4 -0.331 58.3-118.7 -67.6 149.5 12.2 -89.7 102.7 27 38 A I E -A 7 0A 38 -20,-0.2 2,-0.4 -3,-0.1 17,-0.3 -0.732 27.6-162.8 -84.7 133.6 13.8 -87.0 100.4 28 39 A I E -A 6 0A 0 -22,-2.9 -22,-2.7 -2,-0.4 2,-0.6 -0.983 9.3-148.1-119.9 128.9 17.5 -87.7 99.7 29 40 A Y E -AD 5 42A 102 13,-2.8 13,-1.9 -2,-0.4 2,-0.4 -0.876 17.7-153.9 -99.5 117.6 19.7 -84.9 98.4 30 41 A I E +AD 4 41A 3 -26,-3.0 -26,-2.1 -2,-0.6 11,-0.3 -0.805 25.0 168.5-101.5 128.9 22.4 -86.4 96.1 31 42 A T E + 0 0 76 9,-2.4 2,-0.3 -2,-0.4 10,-0.2 0.424 69.9 36.8-119.5 -4.0 25.8 -84.7 95.6 32 43 A D E + D 0 40A 73 8,-1.4 8,-2.3 -28,-0.1 -1,-0.3 -0.872 45.7 162.2-150.8 124.9 27.8 -87.4 93.9 33 44 A M + 0 0 81 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 -0.060 39.6 120.6-126.5 25.4 26.6 -90.0 91.3 34 45 A S + 0 0 106 2,-0.0 2,-0.4 6,-0.0 5,-0.1 0.763 66.5 61.9 -68.2 -26.4 29.9 -91.0 89.9 35 46 A D S S- 0 0 82 3,-0.5 -3,-0.0 1,-0.1 0, 0.0 -0.808 81.9-136.4 -92.5 144.3 29.5 -94.7 90.8 36 47 A T S S+ 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.893 97.8 27.7 -67.3 -41.5 26.5 -96.5 89.2 37 48 A N S S+ 0 0 98 1,-0.2 15,-2.7 15,-0.1 2,-0.5 0.719 118.3 46.7 -97.1 -28.9 25.3 -98.3 92.3 38 49 A W E - E 0 51A 57 13,-0.2 -3,-0.5 14,-0.1 2,-0.3 -0.984 63.4-175.0-129.6 116.3 26.3 -96.2 95.3 39 50 A W E - E 0 50A 35 11,-2.7 11,-2.8 -2,-0.5 2,-0.5 -0.766 24.2-121.8-108.1 155.7 25.7 -92.4 95.5 40 51 A K E +DE 32 49A 83 -8,-2.3 -9,-2.4 -2,-0.3 -8,-1.4 -0.831 51.0 131.2 -94.7 134.3 26.7 -89.8 98.1 41 52 A G E -DE 30 48A 2 7,-2.4 7,-2.4 -2,-0.5 2,-0.3 -0.903 44.0-116.9-164.6-171.5 23.9 -87.9 99.6 42 53 A T E +DE 29 47A 43 -13,-1.9 -13,-2.8 -2,-0.3 2,-0.3 -0.988 18.9 178.2-142.4 144.5 22.2 -86.6 102.7 43 54 A S E > - E 0 46A 2 3,-2.2 3,-1.9 -2,-0.3 -15,-0.1 -0.955 68.2 -17.6-149.4 126.9 18.8 -87.2 104.3 44 55 A K T 3 S- 0 0 164 -2,-0.3 3,-0.1 -17,-0.3 -16,-0.0 0.863 129.1 -38.7 46.9 48.1 17.4 -85.7 107.5 45 56 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.466 118.9 93.2 95.4 -9.0 20.6 -84.5 109.1 46 57 A R E < - E 0 43A 164 -3,-1.9 -3,-2.2 -25,-0.1 2,-0.3 -0.880 52.7-156.7-121.4 156.1 22.9 -87.4 108.1 47 58 A T E + E 0 42A 96 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.925 33.2 99.5-128.0 154.4 25.3 -88.0 105.2 48 59 A G E - E 0 41A 6 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.3 -0.973 65.6 -37.5 162.6-168.4 26.7 -91.2 103.5 49 60 A L E -cE 19 40A 63 -31,-2.6 -29,-2.7 -2,-0.3 -9,-0.2 -0.600 47.8-169.1 -85.7 140.6 26.4 -93.7 100.7 50 61 A I E - E 0 39A 0 -11,-2.8 -11,-2.7 -2,-0.3 2,-0.5 -0.959 27.8-112.5-129.0 144.8 23.0 -94.8 99.4 51 62 A P E > - E 0 38A 5 0, 0.0 3,-2.1 0, 0.0 -13,-0.2 -0.626 22.8-143.9 -78.1 127.2 22.1 -97.6 97.0 52 63 A S G > S+ 0 0 23 -15,-2.7 3,-1.3 -2,-0.5 -14,-0.1 0.760 94.7 64.9 -71.0 -19.4 20.9 -96.0 93.8 53 64 A N G 3 S+ 0 0 117 -16,-0.4 -1,-0.3 1,-0.2 -15,-0.1 0.534 93.9 63.5 -78.2 -1.7 18.3 -98.7 93.2 54 65 A Y G < S+ 0 0 72 -3,-2.1 -45,-3.0 -45,-0.1 -44,-0.8 0.422 99.9 61.6 -97.3 2.6 16.4 -97.6 96.4 55 66 A V E < -B 8 0A 14 -3,-1.3 2,-0.4 -47,-0.3 -47,-0.2 -0.877 57.7-159.1-132.5 160.7 15.6 -94.1 95.1 56 67 A A E -B 7 0A 42 -49,-2.1 -49,-2.6 -2,-0.3 2,-0.1 -0.993 35.1-100.8-137.4 141.6 13.7 -92.4 92.3 57 68 A E E B 6 0A 124 -2,-0.4 -51,-0.3 -51,-0.2 -53,-0.0 -0.345 360.0 360.0 -65.9 143.1 14.2 -88.9 91.0 58 69 A Q 0 0 139 -53,-2.7 -1,-0.1 -2,-0.1 -52,-0.1 0.129 360.0 360.0-108.8 360.0 11.8 -86.2 92.2