==== 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,SIGNALING PROTEIN 14-NOV-06 2NWG . COMPND 2 MOLECULE: STROMAL CELL-DERIVED FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.MURPHY,Y.CHO,E.LOLIS . 132 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8958.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 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 . 16 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.2 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 1 0 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 2 0 3 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 0 A M 0 0 233 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 151.6 -26.6 -9.8 -1.3 2 1 A K - 0 0 133 1,-0.1 5,-0.1 2,-0.1 2,-0.0 -0.454 360.0-104.0 -54.1 130.2 -29.3 -10.8 1.2 3 2 A P >> - 0 0 73 0, 0.0 3,-1.6 0, 0.0 4,-1.4 -0.382 27.8-114.5 -58.9 149.2 -29.8 -7.7 3.4 4 3 A V T 34 S+ 0 0 138 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.858 112.5 62.2 -49.5 -46.8 -28.2 -7.9 6.9 5 4 A S T 34 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.745 114.5 35.4 -58.0 -23.1 -31.5 -7.9 8.8 6 5 A L T <4 S+ 0 0 102 -3,-1.6 -1,-0.3 2,-0.0 -2,-0.2 0.676 93.1 103.7-104.9 -22.9 -32.4 -11.2 7.0 7 6 A S < + 0 0 39 -4,-1.4 -3,-0.0 -3,-0.4 0, 0.0 -0.456 36.7 179.0 -74.6 132.0 -29.0 -13.0 6.7 8 7 A Y + 0 0 235 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.400 54.2 108.7-100.3 0.4 -28.2 -15.9 9.1 9 8 A R S S- 0 0 174 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.567 82.2-107.9 -81.9 131.7 -24.8 -16.4 7.4 10 9 A a - 0 0 47 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.367 32.6-124.7 -48.1 134.9 -21.6 -15.4 9.2 11 10 A P S S+ 0 0 64 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.824 97.3 61.0 -61.2 -35.7 -20.4 -12.2 7.4 12 11 A b + 0 0 11 25,-0.4 25,-0.3 1,-0.2 24,-0.1 -0.832 54.0 166.3 -98.6 108.4 -17.0 -13.6 6.6 13 12 A R S S+ 0 0 131 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.810 71.8 12.7 -84.2 -32.7 -17.2 -16.7 4.4 14 13 A F - 0 0 176 23,-0.0 37,-0.3 39,-0.0 2,-0.3 -0.939 68.5-141.7-142.0 155.9 -13.5 -16.8 3.5 15 14 A F - 0 0 99 -2,-0.3 2,-0.4 -3,-0.1 37,-0.3 -0.812 11.1-135.1-116.6 161.9 -10.3 -15.1 4.7 16 15 A E B -a 52 0A 112 35,-1.9 37,-1.7 -2,-0.3 3,-0.2 -0.934 9.1-162.5-116.7 144.4 -7.2 -13.7 2.8 17 16 A S S S+ 0 0 45 -2,-0.4 35,-0.1 35,-0.2 -1,-0.1 0.239 72.5 67.7-113.9 5.3 -3.7 -14.5 4.1 18 17 A H + 0 0 172 2,-0.1 2,-0.7 38,-0.1 -1,-0.2 -0.099 58.4 132.3-124.6 46.2 -1.5 -12.0 2.4 19 18 A I - 0 0 17 -3,-0.2 2,-0.2 34,-0.1 5,-0.1 -0.838 46.7-142.8 -99.1 117.7 -2.4 -8.6 3.8 20 19 A A > - 0 0 59 -2,-0.7 3,-1.1 1,-0.1 4,-0.1 -0.480 16.2-124.6 -76.9 143.4 0.5 -6.6 4.9 21 20 A R G > S+ 0 0 74 1,-0.2 3,-2.2 -2,-0.2 -1,-0.1 0.890 108.5 60.8 -48.8 -46.7 0.3 -4.4 8.1 22 21 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.2 21,-0.0 22,-0.1 0.724 101.3 53.7 -59.3 -26.8 1.3 -1.2 6.1 23 22 A N G < S+ 0 0 40 -3,-1.1 21,-2.0 21,-0.1 2,-0.5 0.313 87.8 102.1 -91.0 14.9 -1.8 -1.6 3.8 24 23 A V E < -B 43 0B 0 -3,-2.2 19,-0.2 19,-0.3 3,-0.1 -0.839 43.7-177.3-101.7 123.8 -4.3 -1.7 6.7 25 24 A K E S- 0 0 100 17,-4.0 71,-2.8 -2,-0.5 2,-0.3 0.890 73.9 -30.7 -80.0 -41.9 -6.3 1.4 7.6 26 25 A H E -BC 42 95B 16 16,-1.1 16,-2.6 69,-0.3 2,-0.5 -0.944 55.7-120.8-161.9 160.2 -8.0 -0.4 10.6 27 26 A L E -BC 41 94B 0 67,-1.8 67,-3.0 -2,-0.3 2,-0.5 -0.976 20.8-151.5-103.2 128.6 -9.1 -3.8 11.7 28 27 A K E -BC 40 93B 43 12,-3.3 12,-2.9 -2,-0.5 2,-0.6 -0.883 6.0-158.7 -97.1 127.6 -12.8 -4.1 12.5 29 28 A I E -BC 39 92B 0 63,-3.0 63,-1.8 -2,-0.5 10,-0.2 -0.956 18.2-143.0-111.7 103.4 -13.3 -6.9 15.2 30 29 A L E - C 0 91B 20 8,-2.8 2,-1.6 -2,-0.6 61,-0.2 -0.370 12.7-126.3 -72.5 148.7 -17.0 -8.0 14.8 31 30 A N + 0 0 49 59,-2.1 -1,-0.1 1,-0.1 60,-0.1 -0.546 67.8 126.3 -93.0 68.3 -19.0 -8.8 17.8 32 31 A T > + 0 0 34 -2,-1.6 3,-1.6 3,-0.1 -1,-0.1 -0.682 27.8 172.1-127.3 77.2 -20.0 -12.2 16.3 33 32 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.740 76.9 63.1 -46.0 -36.5 -19.1 -15.0 18.9 34 33 A N T 3 S+ 0 0 156 2,-0.0 2,-0.3 0, 0.0 -24,-0.1 0.429 95.8 73.7 -73.9 -3.7 -20.9 -17.7 16.8 35 34 A a S < S- 0 0 18 -3,-1.6 -3,-0.1 1,-0.1 3,-0.0 -0.915 70.3-141.6-124.4 146.0 -18.5 -17.3 13.8 36 35 A A S S+ 0 0 82 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.790 90.9 58.1 -73.2 -33.9 -14.9 -18.3 13.1 37 36 A L + 0 0 24 -25,-0.3 -25,-0.4 1,-0.1 -1,-0.2 -0.889 52.0 151.6-111.0 103.9 -13.8 -15.2 11.3 38 37 A Q + 0 0 21 -2,-0.7 -8,-2.8 93,-0.4 2,-0.6 0.380 47.1 91.4-103.3 -7.6 -14.3 -12.0 13.3 39 38 A I E +B 29 0B 0 13,-0.4 13,-2.5 -10,-0.2 2,-0.5 -0.880 45.4 176.8-107.2 121.3 -11.5 -9.8 11.8 40 39 A V E -BD 28 51B 11 -12,-2.9 -12,-3.3 -2,-0.6 2,-0.5 -0.962 15.2-151.2-116.3 124.5 -12.1 -7.4 8.8 41 40 A A E -BD 27 50B 0 9,-3.5 9,-2.0 -2,-0.5 2,-0.5 -0.813 4.9-150.4 -96.2 136.3 -9.4 -5.2 7.4 42 41 A R E -BD 26 49B 71 -16,-2.6 -17,-4.0 -2,-0.5 -16,-1.1 -0.892 26.8-139.5 -95.9 132.0 -10.0 -1.9 5.7 43 42 A L E > -B 24 0B 12 5,-2.3 4,-1.0 -2,-0.5 -19,-0.3 -0.673 9.2-146.7-103.1 147.9 -7.2 -1.4 3.3 44 43 A K T 4 S+ 0 0 112 -21,-2.0 -20,-0.1 -2,-0.3 -1,-0.1 0.802 92.2 46.6 -75.4 -39.3 -5.4 1.8 2.6 45 44 A N T 4 S+ 0 0 123 -22,-0.3 -1,-0.1 1,-0.1 -21,-0.1 0.747 133.8 11.0 -83.9 -23.9 -4.5 1.6 -1.2 46 45 A N T 4 S- 0 0 73 -23,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.497 87.0-131.0-131.4 -8.4 -7.9 0.4 -2.4 47 46 A N < + 0 0 75 -4,-1.0 -3,-0.1 1,-0.2 2,-0.1 0.619 55.0 144.6 52.5 20.6 -10.3 0.8 0.5 48 47 A R - 0 0 167 -6,-0.1 -5,-2.3 2,-0.0 2,-0.5 -0.419 47.7-133.3 -68.0 154.6 -11.7 -2.8 0.2 49 48 A Q E -D 42 0B 96 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.991 29.0-176.3-112.3 124.4 -12.7 -4.5 3.4 50 49 A V E -D 41 0B 28 -9,-2.0 -9,-3.5 -2,-0.5 2,-0.2 -0.985 28.0-124.3-122.3 135.8 -11.3 -8.1 3.4 51 50 A b E -D 40 0B 26 -2,-0.4 -35,-1.9 -37,-0.3 2,-0.3 -0.586 40.3-153.0 -74.9 140.0 -11.8 -10.7 6.1 52 51 A I B -a 16 0A 0 -13,-2.5 -13,-0.4 -37,-0.3 -35,-0.2 -0.883 23.0 -93.2-122.3 156.5 -8.4 -11.8 7.2 53 52 A D > - 0 0 31 -37,-1.7 3,-1.7 -2,-0.3 6,-0.1 -0.485 29.9-147.7 -58.3 118.6 -6.6 -14.8 8.7 54 53 A P T 3 S+ 0 0 18 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 0.610 99.9 58.3 -67.8 -15.9 -6.8 -14.3 12.5 55 54 A K T 3 S+ 0 0 138 4,-0.1 -2,-0.1 78,-0.1 77,-0.0 0.374 73.0 136.2 -89.2 -3.8 -3.4 -16.1 12.6 56 55 A L X> - 0 0 20 -3,-1.7 3,-1.3 1,-0.1 4,-0.5 -0.227 65.7-117.1 -46.9 140.6 -1.8 -13.6 10.3 57 56 A K T 34 S+ 0 0 204 1,-0.3 4,-0.4 2,-0.1 3,-0.2 0.800 104.7 42.2 -55.7 -46.7 1.6 -12.9 11.9 58 57 A W T 3> S+ 0 0 38 1,-0.2 4,-1.7 2,-0.1 -1,-0.3 0.504 90.9 87.8 -82.8 -4.7 1.4 -9.3 12.8 59 58 A I H <> S+ 0 0 0 -3,-1.3 4,-2.7 1,-0.2 5,-0.2 0.952 84.5 50.0 -68.1 -48.7 -2.2 -9.2 14.1 60 59 A Q H X S+ 0 0 140 -4,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.896 113.7 44.8 -55.4 -46.5 -1.6 -10.1 17.8 61 60 A E H > S+ 0 0 113 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.852 110.8 53.6 -69.0 -40.5 1.1 -7.6 18.3 62 61 A Y H X S+ 0 0 1 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.921 114.1 43.8 -56.5 -46.5 -0.8 -4.9 16.5 63 62 A L H X S+ 0 0 4 -4,-2.7 4,-0.8 2,-0.2 3,-0.5 0.939 112.2 50.5 -67.4 -44.0 -3.8 -5.6 18.9 64 63 A E H >X S+ 0 0 97 -4,-2.8 3,-1.1 1,-0.2 4,-0.7 0.926 109.1 52.7 -62.7 -41.7 -1.8 -5.8 22.1 65 64 A K H 3< S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.767 99.0 62.7 -63.6 -30.4 -0.1 -2.4 21.3 66 65 A A H 3< S+ 0 0 0 -4,-1.1 37,-0.4 -3,-0.5 -1,-0.2 0.739 115.2 33.6 -62.5 -26.9 -3.4 -0.7 20.8 67 66 A L H << 0 0 17 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.526 360.0 360.0 -96.5 -12.7 -4.2 -1.4 24.5 68 67 A N < 0 0 135 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.918 360.0 360.0 45.8 360.0 -0.5 -1.1 25.5 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 4 B S 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.3 3.1 14.9 9.4 71 5 B L + 0 0 174 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.704 360.0 64.2 -70.1 -29.4 2.5 17.7 12.0 72 6 B S S S+ 0 0 109 2,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.880 80.1 107.7 -48.6 -47.9 -0.5 18.2 9.9 73 7 B Y - 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