==== 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 CYTOKINE 24-JAN-08 2K05 . COMPND 2 MOLECULE: STROMAL CELL-DERIVED FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,C.T.VELDKAMP,F.C.PETERSON . 212 4 6 4 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 1 0.5 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 . 31 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 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 . 0 0 0 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 246 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 10.6 -5.5 -23.4 2 2 A P - 0 0 107 0, 0.0 2,-1.5 0, 0.0 0, 0.0 -0.323 360.0-100.1 -76.5 164.1 12.6 -2.3 -22.7 3 3 A V - 0 0 69 -2,-0.1 2,-1.2 2,-0.0 150,-0.0 -0.648 40.7-179.7 -90.1 83.0 11.7 0.1 -20.0 4 4 A S - 0 0 90 -2,-1.5 2,-0.3 2,-0.0 76,-0.1 -0.761 19.1-170.7 -81.5 98.9 9.9 2.8 -21.8 5 5 A L + 0 0 68 -2,-1.2 2,-0.3 74,-0.1 -2,-0.0 -0.694 15.3 169.9-100.6 147.1 9.2 4.9 -18.8 6 6 A S - 0 0 61 -2,-0.3 2,-0.9 2,-0.1 73,-0.2 -0.915 42.0-101.3-142.7 168.7 7.0 8.0 -18.5 7 7 A Y + 0 0 180 -2,-0.3 2,-0.3 70,-0.1 70,-0.1 -0.838 64.5 139.6-100.5 100.4 5.6 10.1 -15.7 8 8 A R - 0 0 112 -2,-0.9 70,-0.2 24,-0.0 26,-0.1 -0.899 52.2-123.4-137.0 159.5 2.1 8.9 -15.3 9 9 A a - 0 0 28 -2,-0.3 72,-0.1 1,-0.2 70,-0.1 -0.928 23.2-137.2-102.6 133.0 -0.4 8.2 -12.6 10 10 A P S S+ 0 0 9 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.983 87.6 21.5 -49.6 -67.4 -1.8 4.7 -12.8 11 11 A b - 0 0 4 1,-0.1 76,-0.1 -3,-0.1 3,-0.1 -0.596 61.2-157.9-100.5 166.6 -5.4 5.6 -12.1 12 12 A R S S+ 0 0 193 74,-0.4 2,-0.2 -2,-0.2 -1,-0.1 0.659 75.5 51.7-112.4 -30.2 -7.0 9.0 -12.7 13 13 A F - 0 0 70 73,-0.4 2,-0.4 39,-0.0 73,-0.1 -0.654 67.3-149.9-108.5 161.1 -10.0 8.8 -10.3 14 14 A F - 0 0 71 78,-0.5 2,-0.6 -2,-0.2 37,-0.3 -0.996 9.7-136.8-134.7 140.1 -10.3 7.8 -6.7 15 15 A E B -a 51 0A 2 35,-2.2 37,-2.9 -2,-0.4 3,-0.3 -0.867 15.9-178.6 -98.4 122.9 -13.0 6.1 -4.7 16 16 A S S S+ 0 0 3 -2,-0.6 40,-0.4 1,-0.2 -1,-0.1 0.418 78.8 44.4-102.0 -2.9 -13.7 7.6 -1.3 17 17 A H S S+ 0 0 103 38,-0.1 2,-0.3 39,-0.1 -1,-0.2 -0.417 71.0 141.0-138.2 64.3 -16.4 5.2 -0.3 18 18 A V - 0 0 7 -3,-0.3 2,-0.6 34,-0.1 5,-0.0 -0.774 59.4-101.7 -98.8 152.1 -15.3 1.7 -1.1 19 19 A A >> - 0 0 51 -2,-0.3 3,-1.2 1,-0.2 4,-0.9 -0.653 20.1-154.3 -81.7 120.2 -16.1 -1.1 1.3 20 20 A R T 34 S+ 0 0 30 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.763 98.9 51.5 -60.9 -28.5 -13.1 -2.1 3.4 21 21 A A T 34 S+ 0 0 44 1,-0.2 164,-0.3 163,-0.1 -1,-0.3 0.641 106.7 54.3 -82.7 -15.1 -14.6 -5.6 3.8 22 22 A N T <4 S+ 0 0 37 -3,-1.2 21,-2.6 162,-0.1 2,-0.2 0.579 97.0 78.4 -96.3 -11.7 -15.1 -5.9 0.0 23 23 A V E < -B 42 0A 1 -4,-0.9 19,-0.3 19,-0.3 3,-0.1 -0.623 57.6-164.7 -95.0 154.1 -11.5 -5.2 -0.8 24 24 A K E - 0 0 41 17,-2.5 114,-0.3 1,-0.4 2,-0.3 0.790 66.1 -12.7-102.4 -46.9 -8.7 -7.7 -0.5 25 25 A H E -B 41 0A 6 16,-0.9 16,-0.9 112,-0.1 -1,-0.4 -0.949 58.3-118.0-150.0 172.2 -5.6 -5.5 -0.7 26 26 A L E -BC 40 136A 0 110,-2.5 110,-1.5 -2,-0.3 2,-0.5 -0.860 10.6-156.3-117.0 145.2 -4.2 -2.1 -1.6 27 27 A K E -BC 39 135A 18 12,-2.5 12,-2.4 -2,-0.3 2,-0.5 -0.993 18.0-167.1-118.9 118.6 -1.7 -1.1 -4.2 28 28 A I E +BC 38 134A 2 106,-3.0 106,-3.1 -2,-0.5 2,-0.4 -0.938 12.1 168.4-118.4 126.5 0.1 2.2 -3.3 29 29 A L E -BC 37 133A 2 8,-3.0 8,-2.3 -2,-0.5 2,-0.8 -0.979 32.2-130.8-131.6 143.1 2.2 4.2 -5.7 30 30 A N - 0 0 0 102,-0.6 46,-0.8 -2,-0.4 48,-0.3 -0.876 33.8-161.4 -96.3 111.1 3.7 7.7 -5.4 31 31 A T - 0 0 1 -2,-0.8 -22,-0.1 3,-0.3 46,-0.1 -0.549 22.0-130.7 -94.7 154.8 2.8 9.5 -8.6 32 32 A P S S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.951 106.4 23.0 -69.0 -53.3 4.3 12.6 -10.1 33 33 A N S S+ 0 0 152 0, 0.0 2,-0.4 0, 0.0 -24,-0.1 0.332 119.4 70.1 -99.7 7.5 1.1 14.7 -10.9 34 34 A a S S- 0 0 36 1,-0.2 -3,-0.3 -26,-0.1 3,-0.2 -0.962 77.4-132.7-128.3 144.3 -1.0 12.9 -8.3 35 35 A A S S- 0 0 92 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.982 82.5 -19.6 -57.7 -71.1 -0.7 13.1 -4.5 36 36 A c - 0 0 11 -6,-0.1 2,-0.6 137,-0.1 -1,-0.3 -0.987 67.2-145.3-143.2 136.7 -0.8 9.5 -3.4 37 37 A Q E +B 29 0A 14 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.4 -0.938 22.0 169.0-119.6 116.1 -2.1 6.8 -5.5 38 38 A I E +BD 28 51A 0 13,-0.8 13,-2.8 -2,-0.6 2,-0.3 -0.983 4.1 177.1-124.7 131.8 -4.0 3.8 -4.0 39 39 A V E -BD 27 50A 1 -12,-2.4 -12,-2.5 -2,-0.4 2,-0.4 -0.978 10.2-159.9-131.4 146.6 -5.9 1.2 -6.0 40 40 A A E -BD 26 49A 0 9,-3.3 9,-2.1 -2,-0.3 2,-0.6 -0.984 14.0-138.7-135.5 141.4 -7.6 -1.8 -4.7 41 41 A R E -BD 25 48A 101 -16,-0.9 -17,-2.5 -2,-0.4 -16,-0.9 -0.864 25.7-140.2 -98.1 123.6 -8.8 -5.1 -6.0 42 42 A L E -B 23 0A 2 5,-0.8 2,-0.7 -2,-0.6 -19,-0.3 -0.193 40.4 -73.1 -72.3 165.0 -12.2 -6.2 -4.7 43 43 A K S S- 0 0 68 -21,-2.6 -1,-0.1 2,-0.1 -20,-0.0 -0.576 107.0 -17.6 -63.5 107.9 -13.1 -9.8 -3.8 44 44 A N S > S- 0 0 99 -2,-0.7 2,-1.8 65,-0.2 3,-0.5 0.016 111.5 -47.3 71.6 174.7 -13.4 -11.4 -7.3 45 45 A N T 3 S+ 0 0 130 1,-0.2 -1,-0.1 -4,-0.1 3,-0.1 -0.576 81.3 127.1 -84.8 83.0 -13.8 -9.5 -10.5 46 46 A N T 3 S- 0 0 67 -2,-1.8 2,-0.2 1,-0.5 -1,-0.2 0.746 90.6 -73.3 -87.5 -45.5 -16.5 -7.0 -9.8 47 47 A R < - 0 0 94 -3,-0.5 -5,-0.8 2,-0.0 2,-0.5 -0.701 45.5-102.4 166.2 160.2 -14.0 -4.5 -11.0 48 48 A Q E - D 0 41A 19 36,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.894 40.8-155.7 -99.1 136.2 -10.9 -3.1 -9.5 49 49 A V E - D 0 40A 7 -9,-2.1 -9,-3.3 -2,-0.5 2,-0.4 -0.801 14.3-123.3-114.5 157.7 -11.4 0.4 -8.1 50 50 A b E - D 0 39A 9 -2,-0.3 -35,-2.2 37,-0.3 -11,-0.3 -0.784 32.9-137.5-100.1 137.9 -9.0 3.2 -7.4 51 51 A I E -aD 15 38A 1 -13,-2.8 -13,-0.8 -2,-0.4 -35,-0.2 -0.702 6.9-121.9-107.9 148.9 -9.0 4.3 -3.9 52 52 A D > - 0 0 0 -37,-2.9 3,-1.6 -2,-0.3 6,-0.2 -0.738 9.3-151.1 -82.9 125.6 -9.0 7.7 -2.3 53 53 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.756 102.2 58.6 -65.0 -22.0 -6.0 8.3 -0.0 54 54 A K T 3 S+ 0 0 73 40,-0.2 44,-0.2 4,-0.1 2,-0.1 0.380 79.4 125.5 -86.8 0.9 -8.4 10.7 1.8 55 55 A L <> - 0 0 5 -3,-1.6 4,-2.2 -40,-0.2 3,-0.2 -0.397 68.7-123.3 -65.4 138.1 -10.9 7.8 2.4 56 56 A K H > S+ 0 0 57 -40,-0.4 4,-1.9 1,-0.2 3,-0.2 0.906 109.9 42.1 -47.7 -57.5 -11.8 7.4 6.1 57 57 A W H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.807 110.0 58.7 -68.5 -26.7 -10.8 3.7 6.4 58 58 A I H > S+ 0 0 0 -3,-0.2 4,-2.9 2,-0.2 5,-0.3 0.906 104.8 51.9 -62.5 -40.3 -7.7 4.4 4.4 59 59 A Q H X S+ 0 0 4 -4,-2.2 4,-2.6 -3,-0.2 -2,-0.2 0.956 114.9 40.2 -57.3 -51.2 -6.8 6.9 7.1 60 60 A E H X S+ 0 0 5 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.858 113.7 56.4 -67.6 -36.2 -7.4 4.4 9.8 61 61 A Y H X S+ 0 0 0 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.944 114.1 36.8 -61.0 -54.0 -5.7 1.7 7.7 62 62 A L H X S+ 0 0 0 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.938 114.9 56.0 -65.2 -49.3 -2.4 3.6 7.3 63 63 A E H >< S+ 0 0 68 -4,-2.6 3,-0.6 -5,-0.3 5,-0.3 0.887 112.3 40.9 -53.0 -47.0 -2.5 5.0 10.8 64 64 A K H >X S+ 0 0 7 -4,-2.4 3,-1.7 1,-0.2 4,-0.8 0.890 107.5 61.2 -73.6 -35.4 -2.7 1.6 12.4 65 65 A d H 3< S+ 0 0 2 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.680 87.9 76.0 -65.2 -15.3 -0.2 -0.0 10.1 66 66 A L T << S- 0 0 23 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.793 132.4 -35.4 -67.7 -28.6 2.4 2.5 11.4 67 67 A N T <4 0 0 105 -3,-1.7 -2,-0.2 -4,-0.3 -3,-0.1 0.355 360.0 360.0-159.4 -43.7 2.7 0.4 14.7 68 68 A K < 0 0 128 -4,-0.8 -3,-0.1 -5,-0.3 76,-0.0 -0.446 360.0 360.0 66.9 360.0 -0.6 -1.1 15.8 69 !* 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 70 101 B M 0 0 84 0, 0.0 3,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 164.5 9.9 13.5 5.3 71 102 B E + 0 0 82 1,-0.2 2,-0.9 93,-0.2 3,-0.3 0.895 360.0 52.9 -65.8 -39.5 12.7 11.2 4.1 72 103 B G + 0 0 0 1,-0.2 -1,-0.2 93,-0.2 100,-0.0 -0.801 57.9 126.6-105.3 94.9 10.7 10.3 1.1 73 104 B I + 0 0 116 -2,-0.9 -1,-0.2 -3,-0.2 -2,-0.1 0.597 52.2 93.3-111.4 -27.3 9.5 13.3 -0.7 74 105 B S S S- 0 0 80 -3,-0.3 2,-0.2 1,-0.1 -44,-0.0 -0.315 76.1-121.0 -69.5 149.1 10.9 12.3 -4.1 75 106 B I - 0 0 72 -2,-0.0 2,-0.2 -46,-0.0 -44,-0.1 -0.612 21.2-144.5 -91.7 149.2 8.6 10.4 -6.6 76 107 B X - 0 0 4 -46,-0.8 2,-1.6 -2,-0.2 56,-0.1 -0.624 37.4 -84.8-107.0 170.2 9.5 7.0 -7.9 77 108 B T + 0 0 21 -2,-0.2 75,-0.1 54,-0.2 -46,-0.1 -0.622 49.8 170.3 -80.4 91.8 8.8 5.6 -11.3 78 109 B S + 0 0 3 -2,-1.6 -1,-0.2 -48,-0.3 2,-0.1 0.135 42.8 113.7 -86.2 18.4 5.2 4.4 -10.7 79 110 B D + 0 0 5 -73,-0.2 3,-0.1 1,-0.1 -74,-0.1 -0.291 39.5 65.8 -86.9 174.3 4.9 3.8 -14.4 80 111 B N + 0 0 76 1,-0.3 2,-0.3 -76,-0.1 -1,-0.1 0.979 67.3 138.8 66.4 73.5 4.5 0.4 -16.1 81 112 B X - 0 0 26 -71,-0.1 2,-0.4 -72,-0.1 -1,-0.3 -0.945 27.9-178.4-150.0 120.6 1.2 -0.3 -14.8 82 113 B T + 0 0 125 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.891 25.2 122.8-136.9 104.5 -1.5 -1.9 -16.8 83 114 B E S S- 0 0 53 -2,-0.4 2,-0.7 -73,-0.1 -2,-0.1 -0.575 70.9 -81.2-133.8-164.5 -5.0 -2.6 -15.5 84 115 B E - 0 0 123 -2,-0.2 -36,-0.3 -36,-0.0 -2,-0.0 -0.817 52.1-141.0-112.4 87.1 -8.5 -1.5 -16.5 85 116 B M - 0 0 87 -2,-0.7 2,-0.1 -75,-0.1 -36,-0.1 -0.127 18.9-158.9 -51.3 136.5 -8.8 2.0 -15.0 86 117 B G - 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