==== 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 2K04 . 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) . 12766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 52.8 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 . 29 13.7 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 . 1 0.5 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 . 2 0.9 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 . 33 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 8.0 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 2 0 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 1 2 1 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 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 0 226 0, 0.0 2,-0.5 0, 0.0 81,-0.0 0.000 360.0 360.0 360.0 150.8 -20.1 -1.8 13.1 2 2 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 81,-0.2 -0.591 360.0-168.9 -69.7 119.2 -16.8 -3.1 14.5 3 3 A V > - 0 0 67 -2,-0.5 2,-2.0 79,-0.1 3,-1.0 -0.847 31.3-110.5-111.0 148.1 -14.7 -0.2 15.6 4 4 A S T 3 S+ 0 0 25 -2,-0.4 3,-0.1 1,-0.2 78,-0.0 -0.568 89.9 97.5 -80.6 78.9 -11.1 -0.2 16.5 5 5 A L T 3 S+ 0 0 151 -2,-2.0 -1,-0.2 1,-0.3 2,-0.2 0.425 86.2 45.3-122.7 -45.0 -11.5 0.4 20.2 6 6 A S S < S- 0 0 78 -3,-1.0 2,-1.0 1,-0.0 -1,-0.3 -0.518 113.7 -86.6 -88.1 166.8 -11.2 -3.1 21.1 7 7 A Y + 0 0 155 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.688 60.1 161.8 -86.2 105.4 -8.5 -5.1 19.4 8 8 A R - 0 0 126 -2,-1.0 73,-0.2 26,-0.0 25,-0.1 -0.987 20.3-164.3-127.2 115.8 -9.9 -6.3 16.1 9 9 A a - 0 0 13 -2,-0.5 21,-0.0 2,-0.1 -2,-0.0 -0.903 19.4-139.9-102.0 133.7 -7.7 -7.5 13.3 10 10 A P S S+ 0 0 7 0, 0.0 2,-1.2 0, 0.0 3,-0.3 0.848 88.4 80.9 -58.1 -37.8 -9.2 -7.8 9.8 11 11 A b + 0 0 24 1,-0.2 3,-0.2 40,-0.1 76,-0.1 -0.608 44.6 161.0 -71.1 98.9 -7.3 -11.1 9.2 12 12 A R S S- 0 0 181 74,-1.9 2,-0.3 -2,-1.2 -1,-0.2 0.812 90.4 -0.9 -78.5 -36.3 -9.4 -13.6 11.0 13 13 A F S S- 0 0 108 73,-2.0 -1,-0.6 -3,-0.3 2,-0.4 -0.895 87.9-141.4-136.0 158.2 -7.5 -15.9 8.8 14 14 A F - 0 0 72 -2,-0.3 2,-0.9 -3,-0.2 76,-0.7 -0.992 13.8-119.6-133.7 141.5 -4.9 -14.7 6.4 15 15 A E B -a 51 0A 6 35,-3.5 37,-1.9 -2,-0.4 3,-0.5 -0.665 30.9-174.1 -79.9 107.4 -4.0 -15.8 2.9 16 16 A S S S+ 0 0 0 -2,-0.9 75,-1.9 76,-0.2 3,-0.1 -0.822 73.0 15.3 -98.4 137.5 -0.5 -16.9 2.9 17 17 A H S S+ 0 0 58 -2,-0.4 -1,-0.2 35,-0.2 3,-0.1 0.796 88.2 176.7 65.3 31.0 1.0 -17.8 -0.5 18 18 A V - 0 0 4 -3,-0.5 2,-0.5 1,-0.1 -1,-0.2 -0.228 37.2 -96.8 -62.0 153.6 -1.9 -16.0 -2.1 19 19 A A > - 0 0 36 1,-0.2 3,-1.3 -3,-0.1 4,-0.3 -0.658 22.5-159.8 -83.9 123.9 -1.7 -15.8 -5.9 20 20 A R G > S+ 0 0 53 -2,-0.5 165,-1.2 1,-0.3 3,-0.8 0.736 93.2 68.3 -69.5 -22.7 -0.3 -12.6 -7.3 21 21 A A G 3 S+ 0 0 56 1,-0.2 -1,-0.3 163,-0.1 -2,-0.1 0.689 103.1 46.6 -67.4 -15.8 -2.0 -13.5 -10.5 22 22 A N G < S+ 0 0 20 -3,-1.3 21,-2.5 163,-0.1 2,-0.3 0.497 95.0 95.5-103.9 -8.4 -5.2 -12.9 -8.6 23 23 A V E < +B 42 0A 0 -3,-0.8 163,-1.1 -4,-0.3 19,-0.2 -0.667 40.5 179.3 -94.8 139.4 -4.1 -9.6 -7.0 24 24 A K E S- 0 0 48 17,-2.7 114,-0.3 1,-0.4 2,-0.3 0.813 71.5 -30.8 -92.5 -44.6 -5.0 -6.1 -8.3 25 25 A H E -B 41 0A 11 16,-1.5 16,-2.6 112,-0.1 -1,-0.4 -0.976 59.6-107.3-168.4 167.8 -3.3 -4.1 -5.5 26 26 A L E -BC 40 136A 0 110,-2.4 110,-2.8 -2,-0.3 2,-0.6 -0.850 14.0-159.4-114.7 136.2 -2.4 -4.1 -1.8 27 27 A K E -BC 39 135A 23 12,-3.3 12,-3.4 -2,-0.4 2,-0.6 -0.969 14.6-153.4-114.0 118.4 -3.9 -2.2 1.0 28 28 A I E +BC 38 134A 0 106,-2.1 106,-2.6 -2,-0.6 2,-0.4 -0.830 22.3 164.5-102.8 123.1 -1.6 -1.9 4.0 29 29 A L - 0 0 2 8,-3.0 2,-1.0 -2,-0.6 104,-0.1 -0.897 22.2-157.0-143.0 98.4 -3.3 -1.4 7.3 30 30 A N - 0 0 15 -2,-0.4 49,-0.2 6,-0.1 46,-0.2 -0.725 16.1-156.2 -83.7 104.6 -1.3 -2.0 10.4 31 31 A T > - 0 0 6 -2,-1.0 3,-2.1 4,-0.5 -22,-0.1 -0.652 23.5-114.1 -85.8 141.3 -3.8 -2.7 13.1 32 32 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 0.783 112.7 39.4 -43.8 -45.3 -2.8 -2.1 16.8 33 33 A N T 3 S+ 0 0 106 -25,-0.1 2,-0.3 2,-0.0 -24,-0.1 0.515 114.0 64.7 -89.1 -1.5 -2.9 -5.7 18.1 34 34 A a S < S- 0 0 37 -3,-2.1 3,-0.1 1,-0.2 -26,-0.0 -0.781 80.7-109.1-125.8 160.3 -1.4 -7.1 14.9 35 35 A A S S- 0 0 55 -2,-0.3 -4,-0.5 1,-0.2 -1,-0.2 0.152 73.8 -43.1 -66.2-169.5 1.9 -7.0 12.9 36 36 A c S S- 0 0 1 140,-2.5 2,-0.4 137,-0.2 -1,-0.2 -0.461 74.9-164.3 -58.7 129.1 2.2 -5.3 9.5 37 37 A Q - 0 0 13 -3,-0.1 -8,-3.0 -2,-0.1 2,-0.4 -0.986 14.9-171.7-134.2 130.7 -0.9 -6.3 7.9 38 38 A I E -BD 28 51A 0 13,-0.8 13,-3.6 -2,-0.4 2,-0.5 -0.946 8.3-162.1-123.2 137.6 -1.8 -6.2 4.3 39 39 A V E -BD 27 50A 3 -12,-3.4 -12,-3.3 -2,-0.4 2,-0.5 -0.989 15.4-151.6-117.6 128.1 -5.1 -6.8 2.6 40 40 A A E -BD 26 49A 0 9,-2.7 9,-2.2 -2,-0.5 2,-0.6 -0.853 6.1-141.4-108.2 132.9 -5.0 -7.5 -1.1 41 41 A R E -BD 25 48A 114 -16,-2.6 -17,-2.7 -2,-0.5 -16,-1.5 -0.836 27.3-146.6 -98.2 124.9 -7.8 -6.6 -3.3 42 42 A L E -B 23 0A 5 5,-2.9 -19,-0.2 -2,-0.6 3,-0.1 -0.239 10.8 -97.8 -94.2 170.0 -8.3 -9.2 -5.9 43 43 A K > - 0 0 62 -21,-2.5 3,-2.0 1,-0.1 2,-1.2 -0.098 66.1 -57.0 -76.2 177.4 -9.4 -9.5 -9.5 44 44 A N T 3 S+ 0 0 176 1,-0.2 -1,-0.1 -2,-0.0 3,-0.1 -0.467 127.3 52.1 -67.9 94.4 -12.8 -10.4 -10.8 45 45 A N T 3 S+ 0 0 119 -2,-1.2 -1,-0.2 1,-0.8 2,-0.2 -0.176 116.8 25.8 172.1 -40.3 -13.3 -13.8 -9.2 46 46 A N < - 0 0 54 -3,-2.0 -1,-0.8 -24,-0.2 3,-0.1 -0.549 64.3-148.0-128.0-170.3 -12.6 -12.9 -5.7 47 47 A R - 0 0 147 1,-0.3 -5,-2.9 -2,-0.2 2,-0.3 0.544 62.5 -21.0-128.1 -82.9 -12.8 -9.7 -3.6 48 48 A Q E - D 0 41A 6 -7,-0.3 2,-0.3 -25,-0.1 -1,-0.3 -0.980 50.5-174.9-137.1 149.0 -10.3 -9.1 -0.8 49 49 A V E - D 0 40A 14 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.5 -0.954 29.0-117.8-137.7 156.4 -8.1 -11.4 1.2 50 50 A b E - D 0 39A 1 -2,-0.3 -35,-3.5 -11,-0.3 -11,-0.3 -0.825 38.2-136.9-102.5 131.8 -5.9 -10.6 4.0 51 51 A I E -aD 15 38A 1 -13,-3.6 -13,-0.8 -2,-0.5 -35,-0.2 -0.626 13.7-123.1-106.0 147.5 -2.3 -11.3 3.3 52 52 A D > - 0 0 0 -37,-1.9 3,-1.4 -2,-0.3 -35,-0.2 -0.763 25.0-160.0 -73.8 107.9 0.7 -12.9 5.0 53 53 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 -0.007 83.7 72.7 -85.2 30.5 3.1 -9.9 4.9 54 54 A K T 3 + 0 0 62 41,-0.1 2,-0.2 40,-0.1 41,-0.1 0.283 68.7 121.8-122.6 -0.3 5.9 -12.3 5.4 55 55 A L X> - 0 0 3 -3,-1.4 4,-2.9 39,-0.1 3,-0.6 -0.450 69.0-127.6 -65.9 138.0 5.7 -13.8 1.9 56 56 A K H 3> S+ 0 0 70 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.868 110.9 51.1 -58.3 -39.2 8.8 -13.5 -0.2 57 57 A W H 3> S+ 0 0 49 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.821 112.4 47.7 -70.0 -27.6 7.0 -11.9 -3.1 58 58 A I H <> S+ 0 0 1 -3,-0.6 4,-3.1 2,-0.2 -2,-0.2 0.931 113.2 47.7 -72.4 -45.9 5.5 -9.3 -0.6 59 59 A Q H X S+ 0 0 9 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.943 115.4 44.3 -60.5 -50.5 9.0 -8.7 1.0 60 60 A E H X S+ 0 0 54 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.905 112.5 53.4 -59.0 -42.2 10.6 -8.3 -2.4 61 61 A Y H X S+ 0 0 8 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.936 110.6 45.9 -60.5 -49.4 7.7 -6.1 -3.5 62 62 A L H X S+ 0 0 2 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.949 113.1 51.9 -54.1 -51.2 8.1 -3.8 -0.5 63 63 A E H < S+ 0 0 87 -4,-2.7 3,-0.3 1,-0.2 4,-0.2 0.824 111.3 44.1 -58.9 -38.9 11.8 -3.7 -1.1 64 64 A K H >< S+ 0 0 22 -4,-2.4 3,-1.5 1,-0.2 -1,-0.2 0.833 103.3 66.7 -77.7 -30.3 11.6 -2.7 -4.7 65 65 A d H 3< S+ 0 0 2 -4,-2.0 3,-0.5 1,-0.3 79,-0.3 0.779 80.6 80.2 -60.6 -29.3 8.9 -0.1 -4.0 66 66 A L T 3< S- 0 0 14 -4,-1.0 -1,-0.3 -3,-0.3 2,-0.2 0.794 118.9 -4.8 -46.3 -36.4 11.5 1.9 -2.0 67 67 A N < 0 0 86 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.1 -0.609 360.0 360.0-167.0 98.0 12.7 3.2 -5.3 68 68 A K 0 0 62 -3,-0.5 76,-1.2 -2,-0.2 111,-0.1 -0.941 360.0 360.0-159.9 360.0 11.5 2.1 -8.7 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 0 147 0, 0.0 2,-0.2 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 -7.9 8.7 -2.3 14.3 71 102 B E + 0 0 127 97,-0.1 2,-0.2 3,-0.0 101,-0.1 -0.473 360.0 122.8 -80.0 143.1 10.3 1.0 14.9 72 103 B G - 0 0 56 -2,-0.2 3,-0.2 1,-0.1 93,-0.0 -0.829 64.2-113.8 170.2 153.6 8.3 4.2 14.4 73 104 B I S S- 0 0 182 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.954 98.0 -31.2 -63.1 -51.4 7.1 7.4 16.0 74 105 B S - 0 0 53 -3,-0.1 -1,-0.3 3,-0.0 3,-0.1 -0.932 64.6-125.0-163.4 149.7 3.5 6.2 15.7 75 106 B I - 0 0 51 -2,-0.3 2,-0.6 1,-0.2 56,-0.1 -0.002 69.5 -42.3 -83.3-164.5 1.7 4.1 13.2 76 107 B Y S S- 0 0 4 -46,-0.2 2,-1.8 1,-0.1 3,-0.4 -0.575 76.5-119.5 -61.3 115.7 -1.4 5.2 11.3 77 108 B T S S- 0 0 48 51,-0.7 -1,-0.1 -2,-0.6 74,-0.0 -0.459 72.8 -34.4 -75.0 86.2 -2.9 6.7 14.3 78 109 B S - 0 0 66 -2,-1.8 -1,-0.2 54,-0.1 -47,-0.1 0.984 59.9-177.6 66.2 89.4 -6.2 4.7 14.6 79 110 B D - 0 0 21 -3,-0.4 3,-0.1 -49,-0.2 54,-0.1 0.914 27.9-142.6 -71.3 -42.6 -7.6 3.7 11.2 80 111 B N - 0 0 58 1,-0.1 2,-0.5 52,-0.1 -49,-0.0 0.957 26.6-136.5 65.0 77.0 -10.6 2.1 12.8 81 112 B Y - 0 0 15 -73,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.550 8.9-142.5 -80.9 122.8 -10.5 -0.6 10.2 82 113 B T - 0 0 84 -2,-0.5 2,-0.3 -3,-0.1 -79,-0.1 -0.730 25.5-125.5 -82.6 107.2 -13.6 -1.7 8.6 83 114 B E - 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