==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 23-AUG-05 2ASK . COMPND 2 MOLECULE: ARTEMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.SILVIAN,P.JIN,P.CARMILLO,P.A.BORIACK-SJODIN,C.PELLETIER, . 202 2 7 6 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 24.8 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 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-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 . 12 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 13 A A 0 0 77 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -28.0 112.9 -14.7 -27.6 2 14 A R + 0 0 186 31,-0.1 32,-2.6 160,-0.1 161,-0.4 0.668 360.0 97.4 -80.3 -17.6 109.9 -12.4 -27.0 3 15 A G B S-a 34 0A 25 30,-0.3 32,-0.2 1,-0.2 29,-0.2 -0.365 95.1 -76.2 -74.8 153.5 108.4 -14.9 -24.5 4 16 A a S S+ 0 0 32 30,-2.7 2,-0.3 29,-0.1 29,-0.3 -0.173 75.4 133.4 -46.7 120.0 108.9 -14.7 -20.8 5 17 A R E -B 32 0B 117 27,-1.6 27,-1.6 -3,-0.1 2,-0.2 -0.986 59.0 -74.9-165.1 166.9 112.4 -15.9 -19.9 6 18 A L E -B 31 0B 65 -2,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.496 45.4-170.9 -72.6 134.2 115.4 -15.1 -17.9 7 19 A R E -B 30 0B 18 23,-3.4 23,-2.0 -2,-0.2 2,-0.3 -0.848 2.5-172.8-120.7 158.0 117.6 -12.3 -19.2 8 20 A S E +B 29 0B 47 -2,-0.3 2,-0.3 21,-0.2 21,-0.2 -0.996 10.3 170.7-154.2 151.2 121.0 -11.2 -18.1 9 21 A Q E -B 28 0B 29 19,-1.8 19,-2.6 -2,-0.3 2,-0.4 -0.956 36.2-113.8-158.9 142.6 123.6 -8.5 -18.7 10 22 A L E +B 27 0B 82 -2,-0.3 17,-0.2 17,-0.2 15,-0.1 -0.672 46.6 166.8 -76.2 129.9 126.9 -7.4 -17.1 11 23 A V E -B 26 0B 1 15,-2.5 15,-2.8 -2,-0.4 2,-0.2 -0.968 39.0 -95.5-142.4 154.6 126.4 -4.0 -15.5 12 24 A P E > -B 25 0B 24 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.492 26.3-127.1 -76.0 142.1 128.4 -1.9 -13.1 13 25 A V G > S+ 0 0 0 11,-2.5 3,-2.1 1,-0.3 5,-0.4 0.878 109.1 65.8 -51.9 -36.9 127.6 -2.1 -9.4 14 26 A R G > S+ 0 0 123 8,-2.1 3,-0.5 1,-0.3 -1,-0.3 0.733 96.0 56.3 -61.0 -19.9 127.3 1.7 -9.4 15 27 A A G < S+ 0 0 22 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.490 85.4 83.3 -89.8 -2.9 124.2 1.5 -11.7 16 28 A L G < S- 0 0 0 -3,-2.1 134,-0.2 -4,-0.3 -1,-0.2 0.470 100.0-117.6 -81.7 -0.8 122.3 -0.8 -9.3 17 29 A G S < S+ 0 0 51 -3,-0.5 -2,-0.1 3,-0.2 -3,-0.1 0.871 77.2 125.1 69.4 36.8 120.9 2.0 -7.1 18 30 A L S S- 0 0 53 -5,-0.4 3,-0.1 2,-0.2 -4,-0.1 0.414 83.0-107.5-106.9 -0.9 122.7 0.8 -4.0 19 31 A G S S+ 0 0 82 1,-0.3 2,-0.3 -5,-0.2 -5,-0.1 0.594 81.6 122.1 84.0 11.3 124.5 3.9 -3.2 20 32 A H - 0 0 48 -7,-0.3 -1,-0.3 1,-0.1 -2,-0.2 -0.774 51.2-157.1-106.4 152.7 127.9 2.5 -4.2 21 33 A R + 0 0 215 -2,-0.3 -7,-0.2 -3,-0.1 -1,-0.1 0.419 43.7 135.5-108.7 2.5 130.2 3.9 -6.9 22 34 A S - 0 0 28 1,-0.2 -8,-2.1 -9,-0.1 -7,-0.2 -0.184 45.5-153.3 -54.9 138.3 132.2 0.8 -7.8 23 35 A D + 0 0 107 -10,-0.2 -1,-0.2 -11,-0.1 -2,-0.0 0.377 51.7 131.9 -91.3 1.0 132.7 0.3 -11.6 24 36 A E - 0 0 82 56,-0.2 -11,-2.5 -12,-0.1 2,-0.4 -0.307 57.0-129.8 -56.9 133.0 132.9 -3.5 -11.1 25 37 A L E +B 12 0B 101 -13,-0.2 2,-0.3 -12,-0.1 -1,-0.1 -0.731 29.2 179.3 -88.7 132.8 130.7 -5.3 -13.5 26 38 A V E -B 11 0B 16 -15,-2.8 -15,-2.5 -2,-0.4 2,-0.8 -0.936 35.3-107.0-128.2 151.7 128.4 -8.0 -12.1 27 39 A R E -B 10 0B 101 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.729 35.4-165.8 -85.0 111.3 125.9 -10.1 -14.0 28 40 A F E -B 9 0B 0 -19,-2.6 -19,-1.8 -2,-0.8 2,-0.4 -0.845 4.2-162.0 -97.8 126.9 122.4 -8.9 -13.2 29 41 A R E +B 8 0B 72 -2,-0.5 65,-2.3 -21,-0.2 2,-0.3 -0.872 16.3 159.4-113.8 145.4 119.6 -11.2 -14.2 30 42 A F E -B 7 0B 5 -23,-2.0 -23,-3.4 -2,-0.4 2,-0.4 -0.912 33.5-106.5-151.9 174.6 115.9 -10.4 -14.6 31 43 A b E +B 6 0B 3 -2,-0.3 135,-0.3 -25,-0.2 2,-0.3 -0.903 38.9 149.6-115.3 136.3 112.7 -11.5 -16.2 32 44 A S E +B 5 0B 1 -27,-1.6 -27,-1.6 -2,-0.4 2,-0.2 -0.973 21.4 78.3-159.7 151.4 110.9 -10.1 -19.2 33 45 A G - 0 0 8 131,-0.3 36,-0.4 -2,-0.3 -30,-0.3 -0.635 69.2 -43.4 135.9 169.9 108.6 -11.3 -22.0 34 46 A S B -a 3 0A 24 -32,-2.6 -30,-2.7 -2,-0.2 3,-0.1 -0.310 28.5-173.4 -71.4 147.9 105.2 -12.3 -23.1 35 47 A c > + 0 0 1 32,-0.2 3,-1.7 -32,-0.2 -1,-0.1 -0.045 43.4 126.1-128.1 26.7 102.9 -14.6 -21.0 36 48 A R G > + 0 0 145 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.791 67.7 64.9 -58.6 -27.7 100.1 -15.0 -23.5 37 49 A R G 3 S+ 0 0 235 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.717 104.6 45.9 -68.0 -20.9 100.4 -18.8 -23.3 38 50 A A G < S+ 0 0 48 -3,-1.7 -1,-0.3 29,-0.1 2,-0.2 0.179 82.3 131.8-108.1 17.2 99.3 -18.6 -19.7 39 51 A R < - 0 0 54 -3,-1.4 27,-0.1 27,-0.1 -3,-0.0 -0.494 45.6-142.7 -76.7 140.0 96.4 -16.3 -20.0 40 52 A S > - 0 0 31 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.289 32.3 -94.9 -89.1 175.7 93.1 -17.3 -18.4 41 53 A P H > S+ 0 0 70 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.896 128.8 53.5 -61.0 -37.6 89.5 -16.8 -19.6 42 54 A H H > S+ 0 0 1 151,-0.4 4,-2.4 2,-0.2 5,-0.2 0.939 109.4 48.6 -59.8 -47.9 89.5 -13.6 -17.5 43 55 A D H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.912 110.0 50.3 -58.7 -48.1 92.6 -12.4 -19.3 44 56 A L H X S+ 0 0 92 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.885 112.9 46.2 -61.0 -39.3 91.3 -13.2 -22.8 45 57 A S H X S+ 0 0 2 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.887 112.0 50.8 -71.3 -35.9 88.1 -11.4 -22.1 46 58 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.934 111.1 49.2 -65.5 -42.3 89.9 -8.4 -20.7 47 59 A A H X S+ 0 0 27 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.908 112.5 48.1 -62.0 -41.9 92.2 -8.4 -23.8 48 60 A S H X S+ 0 0 38 -4,-2.2 4,-1.4 70,-0.2 6,-0.2 0.898 110.5 50.4 -66.9 -41.8 89.1 -8.5 -26.0 49 61 A L H X>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 6,-0.8 0.923 113.5 45.7 -62.1 -44.3 87.3 -5.7 -24.2 50 62 A L H ><5S+ 0 0 33 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.906 111.2 52.7 -65.2 -42.1 90.4 -3.5 -24.4 51 63 A G H 3<5S+ 0 0 73 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.759 111.9 46.1 -65.3 -25.5 90.8 -4.3 -28.1 52 64 A A H 3<5S- 0 0 66 -4,-1.4 -1,-0.2 65,-0.2 -2,-0.2 0.456 110.9-118.5 -95.9 -3.7 87.2 -3.4 -28.8 53 65 A G T <<5S+ 0 0 61 -3,-0.9 -3,-0.2 -4,-0.5 -2,-0.1 0.754 74.7 131.9 72.0 23.2 87.3 -0.1 -26.8 54 66 A A < + 0 0 21 -5,-2.5 2,-0.4 -6,-0.2 -4,-0.2 0.728 52.0 77.0 -78.9 -22.0 84.6 -1.5 -24.5 55 67 A L S S- 0 0 19 -6,-0.8 58,-0.0 -9,-0.1 56,-0.0 -0.776 75.0-136.1 -99.3 134.3 86.5 -0.5 -21.4 56 68 A R - 0 0 180 -2,-0.4 -2,-0.1 1,-0.1 -6,-0.0 -0.669 38.0-101.5 -82.3 132.7 86.8 3.1 -20.0 57 69 A P - 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.367 37.1-144.4 -58.2 109.0 90.3 4.0 -18.9 58 70 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 77,-0.1 -0.282 37.6 -79.0 -70.2 163.0 90.5 3.7 -15.1 59 71 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 75,-0.0 -0.465 99.4 5.5 -66.1 128.3 92.7 6.2 -13.3 60 72 A G S S+ 0 0 39 -2,-0.2 45,-0.1 75,-0.1 44,-0.1 -0.702 110.7 9.8 106.0-156.6 96.4 5.2 -13.5 61 73 A S S S- 0 0 63 43,-0.4 74,-0.1 -2,-0.3 3,-0.1 -0.291 80.6 -99.9 -66.2 145.2 98.2 2.4 -15.4 62 74 A R - 0 0 180 1,-0.1 73,-0.3 72,-0.1 2,-0.1 -0.259 45.3 -96.8 -62.0 147.2 96.3 0.3 -18.0 63 75 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 71,-0.1 -0.445 35.2-126.8 -67.0 138.5 95.1 -3.1 -16.9 64 76 A V - 0 0 49 107,-0.4 69,-0.2 69,-0.4 4,-0.1 -0.740 13.9-156.9 -87.3 134.6 97.5 -5.9 -17.9 65 77 A S S S+ 0 0 24 -2,-0.4 -18,-0.2 -19,-0.1 -1,-0.1 -0.073 70.4 35.6-103.2 33.3 95.7 -8.7 -19.8 66 78 A Q S S- 0 0 38 -27,-0.1 -30,-0.1 34,-0.1 -27,-0.1 -0.966 97.3 -75.6-170.6 161.1 98.1 -11.5 -19.0 67 79 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -32,-0.2 -0.263 54.0-113.4 -61.9 158.1 100.3 -12.8 -16.2 68 80 A d E -C 100 0C 10 32,-2.1 32,-2.0 134,-0.1 2,-0.8 -0.789 20.0-115.9 -98.8 142.5 103.5 -10.8 -15.8 69 81 A a E +C 99 0C 7 -36,-0.4 97,-0.5 -2,-0.4 30,-0.2 -0.646 55.1 157.4 -74.1 110.2 106.9 -12.3 -16.4 70 82 A R E -C 98 0C 5 28,-2.4 28,-2.3 -2,-0.8 -38,-0.1 -0.930 45.3 -88.6-137.2 158.0 108.4 -12.2 -12.9 71 83 A P E -C 97 0C 8 0, 0.0 26,-0.3 0, 0.0 3,-0.1 -0.370 24.6-172.1 -67.3 144.6 111.2 -14.0 -11.1 72 84 A T E S+ 0 0 59 24,-2.3 2,-0.3 1,-0.3 25,-0.2 0.537 76.4 21.1-108.3 -15.2 110.4 -17.2 -9.2 73 85 A R E -C 96 0C 165 23,-1.0 22,-2.7 2,-0.0 23,-1.1 -0.988 67.8-164.3-152.3 149.7 113.8 -17.4 -7.5 74 86 A Y E -C 94 0C 43 -2,-0.3 2,-0.3 20,-0.3 20,-0.2 -0.878 3.6-159.4-133.2 165.2 116.6 -15.1 -6.7 75 87 A E E -C 93 0C 87 18,-2.7 18,-2.4 -2,-0.3 17,-0.8 -0.937 31.3 -93.3-140.1 162.4 120.3 -15.1 -5.7 76 88 A A E - 0 0 40 -2,-0.3 2,-0.5 15,-0.3 14,-0.2 -0.425 23.0-144.7 -78.0 151.2 122.6 -12.6 -4.0 77 89 A V E -C 89 0C 12 12,-2.0 12,-2.6 -2,-0.1 2,-0.3 -0.971 24.0-174.1-111.1 128.5 124.9 -10.1 -5.7 78 90 A S E +C 88 0C 53 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.914 10.6 157.2-125.0 151.9 128.2 -9.6 -3.9 79 91 A F E -C 87 0C 1 8,-2.2 8,-2.8 -2,-0.3 2,-0.4 -0.982 40.5-101.5-165.6 162.2 131.1 -7.2 -4.5 80 92 A M E -C 86 0C 75 -2,-0.3 6,-0.2 6,-0.2 -56,-0.2 -0.791 36.0-143.9 -94.7 134.5 134.0 -5.4 -2.8 81 93 A D > - 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