==== 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 2K03 . 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) . 12765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 50.0 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 . 30 14.2 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 . 2 0.9 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 . 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 . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 143 0, 0.0 2,-0.4 0, 0.0 82,-0.0 0.000 360.0 360.0 360.0 112.9 11.3 -0.7 20.5 2 2 A P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 80,-0.0 -0.363 360.0 157.7 -60.5 110.6 14.7 -2.0 19.4 3 3 A V + 0 0 21 -2,-0.4 75,-0.2 75,-0.1 5,-0.1 -0.856 8.1 146.1-134.8 97.7 14.6 -3.3 15.8 4 4 A S S S- 0 0 93 -2,-0.3 74,-0.1 3,-0.2 -1,-0.1 0.829 72.4 -61.8 -95.7 -84.3 18.0 -3.3 14.2 5 5 A L S S+ 0 0 105 2,-0.1 3,-0.3 26,-0.1 -2,-0.0 0.492 118.1 74.4-143.6 -29.4 18.6 -6.1 11.7 6 6 A S S S+ 0 0 97 1,-0.3 2,-0.4 26,-0.0 -3,-0.1 0.966 116.4 3.0 -55.7 -59.7 18.3 -9.3 13.7 7 7 A Y S S+ 0 0 163 2,-0.0 2,-0.4 25,-0.0 -1,-0.3 -0.885 72.8 139.9-140.9 104.1 14.5 -9.2 14.0 8 8 A R + 0 0 31 -2,-0.4 25,-1.2 -3,-0.3 26,-0.4 -0.937 19.0 141.9-137.9 111.8 12.4 -6.6 12.4 9 9 A a - 0 0 11 74,-1.1 21,-0.1 -2,-0.4 73,-0.0 -0.944 42.7-145.8-149.6 136.8 9.2 -7.8 10.8 10 10 A P S S+ 0 0 1 0, 0.0 77,-0.4 0, 0.0 2,-0.3 0.601 84.8 22.2 -82.9 -8.1 5.8 -6.0 10.9 11 11 A b - 0 0 3 75,-0.2 77,-0.1 1,-0.2 3,-0.1 -0.862 60.3-140.8-144.3 171.5 3.9 -9.2 11.1 12 12 A R S S- 0 0 134 75,-2.1 2,-0.3 1,-0.6 76,-0.2 0.776 89.2 -8.9 -98.8 -57.7 4.2 -12.8 12.2 13 13 A F S S- 0 0 138 74,-1.6 -1,-0.6 73,-0.1 2,-0.4 -0.886 77.4-107.5-135.8 160.7 2.2 -14.4 9.5 14 14 A F - 0 0 50 79,-0.3 79,-0.5 -2,-0.3 2,-0.3 -0.803 28.2-128.3-101.0 137.6 0.0 -13.0 6.8 15 15 A E B +aB 51 92A 1 35,-2.3 37,-2.2 -2,-0.4 77,-0.2 -0.607 27.3 172.7 -88.0 138.4 -3.7 -13.3 6.9 16 16 A S + 0 0 8 75,-0.8 76,-0.2 74,-0.4 75,-0.2 0.762 69.2 56.9-116.8 -40.1 -5.6 -14.6 3.9 17 17 A H S S+ 0 0 110 73,-2.0 2,-0.3 74,-0.9 73,-0.1 0.040 79.4 124.6 -91.4 36.9 -9.3 -15.1 4.7 18 18 A V - 0 0 8 73,-0.1 2,-0.3 71,-0.1 5,-0.0 -0.681 65.5-107.4 -97.2 142.9 -9.6 -11.5 5.7 19 19 A A > - 0 0 55 -2,-0.3 3,-0.7 1,-0.1 4,-0.3 -0.548 10.4-152.6 -83.0 136.4 -12.3 -9.4 4.1 20 20 A R G > S+ 0 0 51 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.797 100.1 55.4 -68.4 -32.8 -11.5 -6.6 1.5 21 21 A A G 3 S+ 0 0 69 1,-0.2 164,-0.3 163,-0.1 -1,-0.2 0.589 100.4 59.2 -80.3 -11.1 -14.7 -4.8 2.6 22 22 A N G < S+ 0 0 61 -3,-0.7 21,-2.9 162,-0.1 2,-0.3 0.478 90.0 86.1 -98.9 -2.6 -13.7 -4.7 6.2 23 23 A V E < -C 42 0A 0 -3,-0.7 162,-0.4 -4,-0.3 19,-0.2 -0.683 59.5-156.7 -99.8 152.4 -10.4 -2.8 5.7 24 24 A K E S- 0 0 0 17,-2.9 2,-0.3 1,-0.4 -1,-0.1 0.786 72.0 -34.2 -90.6 -37.6 -10.1 1.0 5.5 25 25 A H E - 0 0 17 16,-0.5 16,-0.9 112,-0.1 2,-0.4 -0.959 63.5 -92.4-167.3-179.3 -6.8 1.1 3.6 26 26 A L E -CD 40 136A 0 110,-2.3 110,-3.0 -2,-0.3 2,-0.5 -0.897 24.2-169.7-115.9 137.7 -3.6 -0.7 3.0 27 27 A K E -CD 39 135A 20 12,-1.9 12,-3.8 -2,-0.4 2,-0.4 -0.982 13.1-161.9-124.3 117.8 -0.3 0.0 4.7 28 28 A I E +CD 38 134A 0 106,-2.9 106,-2.3 -2,-0.5 2,-0.3 -0.855 14.3 167.3-111.2 135.2 2.7 -1.6 3.2 29 29 A L E -C 37 0A 10 8,-2.4 8,-1.4 -2,-0.4 2,-0.5 -0.996 19.7-154.9-142.9 145.6 6.1 -2.2 4.9 30 30 A N - 0 0 21 -2,-0.3 46,-0.4 6,-0.2 5,-0.1 -0.984 12.2-169.4-120.9 120.5 9.1 -4.3 4.1 31 31 A T - 0 0 10 3,-0.7 3,-0.4 -2,-0.5 -22,-0.1 -0.705 36.2-109.8-102.6 161.9 11.4 -5.3 6.9 32 32 A P S S+ 0 0 38 0, 0.0 -23,-0.1 0, 0.0 40,-0.1 0.771 118.1 44.2 -63.1 -23.9 14.9 -6.9 6.3 33 33 A N S S+ 0 0 64 -25,-1.2 2,-0.4 1,-0.1 -24,-0.1 0.693 111.6 55.9 -94.4 -20.2 13.6 -10.3 7.6 34 34 A a S S- 0 0 30 -3,-0.4 -3,-0.7 -26,-0.4 3,-0.2 -0.952 72.8-138.0-125.8 137.0 10.3 -10.4 5.8 35 35 A A S S- 0 0 90 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.952 74.1 -30.1 -54.8 -75.2 9.6 -10.1 2.1 36 36 A c - 0 0 9 -6,-0.1 2,-0.4 137,-0.1 -1,-0.2 -0.980 59.4-175.9-152.8 136.2 6.6 -7.8 1.8 37 37 A Q E -C 29 0A 8 -8,-1.4 -8,-2.4 -2,-0.3 2,-0.5 -0.997 10.3-159.2-139.0 130.5 3.7 -7.3 4.1 38 38 A I E -CE 28 51A 0 13,-1.5 13,-3.6 -2,-0.4 2,-0.5 -0.932 10.6-163.0-108.2 132.6 0.6 -5.3 3.8 39 39 A V E -CE 27 50A 0 -12,-3.8 -12,-1.9 -2,-0.5 2,-0.3 -0.973 5.0-161.4-119.2 127.3 -1.1 -4.3 6.9 40 40 A A E -CE 26 49A 0 9,-3.2 9,-2.5 -2,-0.5 2,-0.6 -0.825 17.2-129.3-112.5 146.5 -4.7 -3.1 6.8 41 41 A R E - E 0 48A 103 -16,-0.9 -17,-2.9 -2,-0.3 -16,-0.5 -0.847 29.4-131.3 -96.4 118.8 -6.6 -1.1 9.3 42 42 A L E -C 23 0A 1 5,-2.4 4,-0.5 -2,-0.6 -19,-0.2 -0.401 37.6 -79.8 -70.9 150.6 -10.0 -2.8 10.1 43 43 A K S S- 0 0 54 -21,-2.9 2,-0.5 2,-0.1 -1,-0.1 -0.080 94.9 -13.6 -56.7 147.1 -13.1 -0.7 10.0 44 44 A N S S- 0 0 106 1,-0.1 2,-0.3 -3,-0.1 144,-0.0 -0.533 124.5 -30.4 60.9-108.7 -14.0 1.4 13.0 45 45 A N S S+ 0 0 143 -2,-0.5 -1,-0.1 1,-0.0 -2,-0.1 -0.795 93.6 104.5-145.3 92.6 -11.9 0.3 15.9 46 46 A N S S- 0 0 86 -4,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.459 78.7 -88.5-124.3 -73.8 -10.7 -3.2 16.1 47 47 A R - 0 0 91 -4,-0.1 -5,-2.4 -7,-0.0 2,-0.5 -0.944 40.4 -75.3-178.0-166.3 -7.0 -3.3 15.1 48 48 A Q E - E 0 41A 36 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.3 -0.942 42.3-162.3-116.3 132.0 -4.8 -3.6 12.1 49 49 A V E - E 0 40A 0 -9,-2.5 -9,-3.2 -2,-0.5 2,-0.5 -0.788 21.4-112.1-116.7 156.5 -4.3 -6.9 10.5 50 50 A b E - E 0 39A 0 -2,-0.3 -35,-2.3 -11,-0.3 2,-0.4 -0.748 29.1-159.2 -92.3 127.1 -1.7 -8.2 8.1 51 51 A I E -aE 15 38A 0 -13,-3.6 -13,-1.5 -2,-0.5 -35,-0.2 -0.832 26.7-109.2-108.5 138.9 -2.9 -9.0 4.7 52 52 A D > - 0 0 0 -37,-2.2 3,-2.4 -2,-0.4 6,-0.2 -0.551 21.1-142.4 -64.6 123.6 -1.0 -11.3 2.4 53 53 A P T 3 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.587 104.4 54.0 -62.4 -8.5 0.4 -9.1 -0.4 54 54 A K T 3 S+ 0 0 23 41,-0.1 43,-2.0 4,-0.1 44,-0.4 0.254 80.0 128.0-109.5 8.2 -0.4 -12.0 -2.6 55 55 A L S <> S- 0 0 4 -3,-2.4 4,-3.0 41,-0.2 3,-0.4 -0.347 71.2-109.9 -63.8 152.3 -4.1 -12.2 -1.6 56 56 A K H > S+ 0 0 109 1,-0.3 4,-1.9 2,-0.2 5,-0.3 0.907 118.3 41.2 -49.3 -61.3 -6.7 -12.2 -4.5 57 57 A W H > S+ 0 0 25 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.771 115.8 52.7 -61.7 -26.9 -8.2 -8.8 -3.8 58 58 A I H > S+ 0 0 0 -3,-0.4 4,-3.3 2,-0.2 5,-0.3 0.907 103.9 56.9 -72.8 -43.5 -4.7 -7.5 -3.2 59 59 A Q H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.938 115.3 36.4 -50.3 -52.4 -3.4 -8.9 -6.5 60 60 A E H X S+ 0 0 65 -4,-1.9 4,-3.2 2,-0.2 -1,-0.2 0.818 113.2 59.2 -75.2 -30.7 -5.9 -6.9 -8.4 61 61 A Y H X S+ 0 0 2 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.932 110.9 41.4 -59.8 -49.4 -5.6 -4.0 -6.0 62 62 A L H X S+ 0 0 2 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.946 115.2 52.5 -63.3 -47.8 -1.9 -3.7 -6.8 63 63 A E H X>S+ 0 0 48 -4,-2.4 4,-2.4 -5,-0.3 5,-1.0 0.903 109.9 46.8 -52.9 -49.2 -2.7 -4.3 -10.5 64 64 A K H <5S+ 0 0 24 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 115.8 45.6 -65.3 -37.9 -5.3 -1.5 -10.7 65 65 A d H <5S+ 0 0 2 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.828 108.9 56.8 -72.8 -33.9 -3.0 0.8 -8.9 66 66 A L H <5S- 0 0 13 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.963 132.6 -83.2 -59.1 -55.5 -0.1 -0.2 -11.1 67 67 A N T <5 0 0 65 -4,-2.4 -3,-0.2 -5,-0.1 -4,-0.1 0.064 360.0 360.0 177.7 -41.5 -2.1 0.7 -14.3 68 68 A K < 0 0 135 -5,-1.0 -2,-0.2 -6,-0.1 -1,-0.1 -0.556 360.0 360.0 -79.0 360.0 -4.4 -2.1 -15.2 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 0 144 0, 0.0 2,-0.2 0, 0.0 -35,-0.0 0.000 360.0 360.0 360.0 -76.7 12.7 -11.0 -4.4 71 102 B E - 0 0 150 1,-0.1 2,-1.0 -36,-0.0 0, 0.0 -0.538 360.0 -96.7 -93.1 161.4 15.8 -10.1 -2.5 72 103 B G - 0 0 73 -2,-0.2 2,-0.1 -40,-0.1 3,-0.1 -0.688 43.7-171.2 -83.7 103.6 15.9 -7.8 0.5 73 104 B I - 0 0 90 -2,-1.0 0, 0.0 1,-0.2 0, 0.0 -0.476 45.8 -68.3 -85.2 162.1 16.9 -4.4 -0.7 74 105 B S - 0 0 94 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.297 64.9-150.1 -51.5 128.0 17.8 -1.6 1.8 75 106 B I - 0 0 45 1,-0.1 2,-0.2 -3,-0.1 -44,-0.1 -0.344 19.9 -75.0-102.7-175.8 14.5 -0.7 3.5 76 107 B Y - 0 0 10 -46,-0.4 2,-0.2 56,-0.2 56,-0.1 -0.512 55.6 -98.0 -83.7 139.2 13.0 2.3 5.0 77 108 B T - 0 0 67 52,-0.3 2,-1.4 54,-0.3 3,-0.4 -0.416 34.2-118.7 -64.8 125.7 14.2 3.5 8.4 78 109 B S S S+ 0 0 39 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.505 70.3 121.8 -68.3 90.8 12.0 2.3 11.2 79 110 B D S S+ 0 0 91 -2,-1.4 -1,-0.2 2,-0.2 3,-0.1 0.681 83.4 22.7-112.2 -58.0 10.8 5.6 12.7 80 111 B N S S+ 0 0 74 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.656 135.7 33.0 -84.7 -19.4 7.0 5.5 12.5 81 112 B Y + 0 0 22 -4,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.964 57.1 154.7-147.6 114.9 7.0 1.8 12.4 82 113 B T + 0 0 27 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 0.777 22.1 155.6 -99.7 -79.6 9.4 -0.5 14.1 83 114 B E + 0 0 38 -75,-0.1 -74,-1.1 1,-0.1 -72,-0.1 0.877 27.6 176.1 58.5 121.9 7.7 -3.8 14.7 84 115 B E S S+ 0 0 87 -76,-0.3 2,-0.3 -74,-0.1 -76,-0.1 0.229 79.4 41.8-124.3 7.8 9.3 -7.3 15.1 85 116 B M + 0 0 94 -75,-0.1 2,-0.3 -78,-0.0 -73,-0.1 -0.860 65.9 139.1-144.0 169.9 5.9 -8.8 15.9 86 117 B G - 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