==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-FEB-10 2KUM . COMPND 2 MOLECULE: C-C MOTIF CHEMOKINE 27; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.P.KIRKPATRICK,A.JANSMA,A.HSU,T.M.HANDEL,D.NIETLISPACH . 88 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 13.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1.1 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 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 F 0 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 14.4 -11.5 3.3 2 2 A L - 0 0 135 48,-0.0 50,-0.1 50,-0.0 48,-0.0 -0.976 360.0-114.6-153.1 144.5 11.2 -9.6 4.3 3 3 A L - 0 0 25 48,-0.5 5,-0.1 -2,-0.3 3,-0.1 -0.747 38.5-135.1 -81.2 109.3 10.3 -5.9 4.5 4 4 A P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 46,-0.0 -0.372 31.7 -88.1 -65.7 141.4 9.7 -5.2 8.2 5 5 A P T 3 S+ 0 0 74 0, 0.0 46,-0.0 0, 0.0 41,-0.0 -0.242 112.7 2.3 -50.6 130.5 6.6 -3.2 9.2 6 6 A S T 3 S+ 0 0 96 1,-0.1 25,-0.0 -3,-0.1 -3,-0.0 0.778 111.0 97.5 54.9 30.2 7.3 0.6 9.2 7 7 A T < + 0 0 76 -3,-2.0 2,-1.3 -4,-0.0 -1,-0.1 -0.325 49.8 158.8-132.8 47.9 10.8 -0.3 8.1 8 8 A A + 0 0 4 23,-0.1 34,-0.1 -5,-0.1 25,-0.1 -0.624 11.6 139.7 -86.4 93.6 10.2 0.4 4.4 9 9 A a + 0 0 49 -2,-1.3 2,-0.5 29,-0.1 -1,-0.1 -0.541 29.7 179.6-125.1 63.4 13.5 1.0 2.7 10 10 A b + 0 0 0 1,-0.2 -2,-0.1 30,-0.1 28,-0.0 -0.548 21.6 174.5 -72.0 117.8 12.8 -0.9 -0.5 11 11 A T S S+ 0 0 109 -2,-0.5 2,-0.3 28,-0.0 -1,-0.2 0.486 73.9 56.7 -92.5 -8.5 15.6 -0.9 -3.0 12 12 A Q S S- 0 0 69 -3,-0.0 2,-0.4 42,-0.0 -2,-0.0 -0.841 70.4-154.4-120.4 157.1 13.6 -3.3 -5.0 13 13 A L - 0 0 51 -2,-0.3 41,-0.2 1,-0.1 31,-0.0 -0.996 15.6-147.7-135.1 139.9 10.0 -3.1 -6.5 14 14 A Y - 0 0 114 39,-3.3 40,-0.2 -2,-0.4 -1,-0.1 0.919 23.7-169.1 -70.9 -46.9 7.6 -5.8 -7.4 15 15 A R + 0 0 193 38,-0.5 39,-0.1 1,-0.2 -1,-0.1 0.558 40.9 121.1 71.2 10.4 6.1 -3.8 -10.2 16 16 A K S S- 0 0 109 42,-0.0 2,-0.7 44,-0.0 -1,-0.2 -0.792 73.5-108.5-102.1 148.2 3.1 -6.2 -10.7 17 17 A P - 0 0 99 0, 0.0 3,-0.1 0, 0.0 2,-0.0 -0.675 45.0-128.2 -69.9 111.0 -0.6 -5.3 -10.5 18 18 A L - 0 0 17 -2,-0.7 2,-0.3 1,-0.1 -3,-0.0 -0.307 20.3-105.8 -69.0 144.3 -1.5 -7.1 -7.3 19 19 A S >> - 0 0 69 1,-0.1 4,-2.2 4,-0.0 3,-0.7 -0.526 17.8-136.4 -71.6 131.8 -4.5 -9.4 -7.2 20 20 A D H 3> S+ 0 0 60 -2,-0.3 4,-2.0 1,-0.3 -1,-0.1 0.790 104.0 65.9 -58.7 -28.4 -7.6 -7.9 -5.5 21 21 A K H 34 S+ 0 0 174 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.932 109.7 34.5 -59.0 -48.2 -8.0 -11.3 -3.8 22 22 A L H X4 S+ 0 0 45 -3,-0.7 3,-1.7 1,-0.2 -2,-0.2 0.795 110.8 67.2 -75.3 -27.7 -4.7 -10.8 -1.9 23 23 A L H >< S+ 0 0 6 -4,-2.2 3,-3.0 1,-0.3 -2,-0.2 0.865 85.7 67.6 -61.8 -36.3 -5.4 -7.1 -1.7 24 24 A R T 3< S+ 0 0 173 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.1 0.521 100.6 52.9 -63.9 -0.4 -8.4 -7.7 0.6 25 25 A K T < S+ 0 0 98 -3,-1.7 23,-2.0 -5,-0.1 2,-1.2 0.235 79.3 104.6-114.3 7.3 -5.8 -8.8 3.1 26 26 A V < + 0 0 1 -3,-3.0 21,-0.3 21,-0.3 20,-0.1 -0.732 42.8 173.1 -92.3 89.5 -3.7 -5.6 2.8 27 27 A I + 0 0 71 -2,-1.2 2,-0.3 19,-0.3 20,-0.2 0.637 60.1 33.3 -75.7 -15.9 -4.6 -4.0 6.1 28 28 A Q E -A 46 0A 77 18,-2.2 18,-2.8 -3,-0.1 2,-0.5 -0.977 57.5-150.8-142.7 151.4 -2.1 -1.1 5.7 29 29 A V E -A 45 0A 7 -2,-0.3 2,-0.6 16,-0.2 16,-0.2 -0.979 21.8-164.9-120.2 115.2 -0.5 1.1 3.2 30 30 A E E -A 44 0A 28 14,-2.0 14,-1.8 -2,-0.5 2,-0.6 -0.893 10.4-143.0-110.3 120.8 3.0 2.2 4.3 31 31 A L E -A 43 0A 75 -2,-0.6 2,-1.0 12,-0.2 12,-0.2 -0.693 8.2-142.5 -84.5 120.6 4.7 5.1 2.6 32 32 A Q E -A 42 0A 0 10,-3.2 10,-1.6 -2,-0.6 2,-0.1 -0.754 23.1-140.4 -80.2 104.3 8.4 4.8 2.2 33 33 A E >> - 0 0 109 -2,-1.0 5,-2.3 8,-0.2 4,-0.7 -0.457 9.0-131.9 -69.9 141.4 9.6 8.3 2.7 34 34 A A T 45S- 0 0 52 5,-0.2 7,-0.2 -2,-0.1 -1,-0.1 0.395 102.1 -3.9 -75.9 4.3 12.4 9.5 0.4 35 35 A D T 45S+ 0 0 147 5,-0.1 -1,-0.1 4,-0.1 -2,-0.1 0.279 123.4 71.8-159.3 -39.8 14.3 10.8 3.5 36 36 A G T 45S- 0 0 44 1,-0.1 -2,-0.1 -4,-0.0 3,-0.1 0.552 128.1 -4.9 -69.8 -7.1 12.1 10.3 6.5 37 37 A D T <5S+ 0 0 79 1,-0.7 2,-0.2 -4,-0.7 -3,-0.1 0.396 133.4 14.1-149.2 -49.5 12.6 6.6 6.4 38 38 A a S - B 0 50A 5 3,-2.3 3,-0.6 -2,-0.9 -21,-0.3 -0.425 41.4-104.4 -81.9 168.4 -0.6 -7.3 4.0 48 48 A A T 3 S+ 0 0 58 -23,-2.0 -22,-0.1 1,-0.2 3,-0.1 0.462 121.9 28.8 -76.4 1.4 -1.5 -9.1 7.2 49 49 A Q T 3 S- 0 0 118 1,-0.3 2,-0.3 -24,-0.2 -1,-0.2 0.355 130.8 -2.8-135.2 -2.4 1.3 -11.6 6.6 50 50 A R E < -B 47 0A 162 -3,-0.6 -3,-2.3 -48,-0.0 2,-0.4 -0.980 59.1-116.6-175.7 171.0 3.8 -9.5 4.6 51 51 A S E -B 46 0A 17 -2,-0.3 -48,-0.5 -5,-0.3 2,-0.4 -0.999 20.3-160.3-133.6 138.7 4.7 -6.3 2.8 52 52 A I E -B 45 0A 27 -7,-2.4 -7,-2.2 -2,-0.4 2,-0.6 -0.934 17.8-127.4-119.4 144.0 5.3 -5.7 -0.9 53 53 A b E -B 44 0A 2 -2,-0.4 -39,-3.3 -9,-0.2 -38,-0.5 -0.786 28.2-175.1-100.6 121.8 7.2 -2.8 -2.5 54 54 A I E -B 43 0A 0 -11,-0.7 -11,-2.0 -2,-0.6 4,-0.1 -0.893 32.1-106.9-118.5 141.6 5.4 -0.9 -5.2 55 55 A H - 0 0 75 -2,-0.4 6,-0.2 -13,-0.2 -13,-0.1 -0.488 31.2-126.7 -61.6 129.7 6.6 1.9 -7.4 56 56 A P S S+ 0 0 10 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.866 107.3 58.2 -49.5 -43.2 4.9 5.2 -6.3 57 57 A Q S S+ 0 0 123 31,-0.1 -2,-0.1 4,-0.1 3,-0.1 -0.701 81.9 125.6 -87.3 82.1 3.7 5.8 -9.8 58 58 A N >> - 0 0 21 -2,-1.4 4,-1.7 -4,-0.1 3,-1.4 -0.949 59.2-143.7-144.4 126.0 1.7 2.5 -10.1 59 59 A P H 3> S+ 0 0 78 0, 0.0 4,-3.4 0, 0.0 5,-0.3 0.790 101.2 65.9 -53.7 -30.8 -2.0 2.0 -11.1 60 60 A S H 3> S+ 0 0 4 2,-0.2 4,-1.0 1,-0.2 -3,-0.0 0.850 104.5 43.7 -63.3 -33.5 -2.1 -0.9 -8.7 61 61 A L H <> S+ 0 0 0 -3,-1.4 4,-1.3 -6,-0.2 -1,-0.2 0.914 115.3 48.1 -77.5 -43.7 -1.6 1.5 -5.8 62 62 A S H >X S+ 0 0 2 -4,-1.7 4,-1.2 1,-0.2 3,-0.7 0.941 113.5 46.5 -60.4 -49.3 -4.1 4.1 -7.2 63 63 A Q H 3X S+ 0 0 76 -4,-3.4 4,-3.0 1,-0.2 -1,-0.2 0.842 106.3 61.6 -61.4 -31.5 -6.7 1.4 -7.8 64 64 A W H 3X S+ 0 0 0 -4,-1.0 4,-3.7 -5,-0.3 5,-0.3 0.830 95.5 59.5 -67.2 -30.3 -6.0 0.2 -4.3 65 65 A F H X S+ 0 0 49 -4,-3.0 3,-1.3 1,-0.2 4,-1.1 0.911 110.8 51.7 -66.1 -44.7 -10.5 -0.8 -3.5 68 68 A Q H 3< S+ 0 0 2 -4,-3.7 6,-0.2 1,-0.3 -1,-0.2 0.826 103.4 61.1 -64.3 -29.0 -9.3 -0.3 0.0 69 69 A E H 3< S+ 0 0 146 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.750 115.6 32.5 -68.2 -23.0 -12.0 2.2 0.5 70 70 A R H << S+ 0 0 179 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.446 124.8 43.3-111.8 -3.5 -14.6 -0.5 -0.2 71 71 A K >< + 0 0 31 -4,-1.1 3,-1.4 -3,-0.2 4,-0.3 -0.246 67.3 79.7-121.4-153.3 -12.7 -3.4 1.3 72 72 A L G > S- 0 0 12 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.690 113.5 -84.4 53.4 21.0 -10.6 -4.3 4.4 73 73 A H G 3 S- 0 0 192 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.393 84.9 -58.3 68.5 -4.4 -14.0 -4.7 6.2 74 74 A G G < S+ 0 0 67 -3,-1.4 2,-0.5 1,-0.3 -1,-0.3 0.693 103.9 126.6 103.4 25.5 -14.0 -0.9 6.7 75 75 A T < + 0 0 85 -3,-1.3 -1,-0.3 -4,-0.3 -4,-0.0 -0.964 25.4 148.7-119.3 118.9 -10.7 -0.5 8.6 76 76 A L - 0 0 67 -2,-0.5 -48,-0.1 -3,-0.1 -49,-0.1 -0.963 37.9-117.3-144.3 157.1 -8.1 2.0 7.4 77 77 A P - 0 0 39 0, 0.0 2,-1.8 0, 0.0 -49,-0.0 -0.199 48.5 -78.9 -84.5-179.2 -5.4 4.3 8.8 78 78 A K + 0 0 190 2,-0.1 2,-0.7 -2,-0.1 0, 0.0 -0.575 64.4 160.6 -85.8 78.0 -5.2 8.0 8.6 79 79 A L - 0 0 58 -2,-1.8 2,-1.2 1,-0.1 -3,-0.0 -0.899 28.5-166.1-103.2 114.3 -3.9 8.4 5.1 80 80 A N + 0 0 151 -2,-0.7 2,-0.9 1,-0.1 3,-0.5 -0.425 28.9 156.3 -91.3 58.2 -4.4 11.8 3.6 81 81 A F >> + 0 0 29 -2,-1.2 3,-1.6 1,-0.2 4,-1.0 -0.015 23.0 125.8 -80.6 36.3 -3.6 10.4 0.2 82 82 A G T 34 + 0 0 31 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.602 59.2 72.0 -73.2 -10.7 -5.5 13.2 -1.6 83 83 A M T 34 S+ 0 0 116 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.1 0.636 115.8 20.4 -78.4 -14.2 -2.4 14.0 -3.6 84 84 A L T X4 + 0 0 23 -3,-1.6 3,-1.7 4,-0.1 -2,-0.2 0.655 67.7 153.5-111.1 -82.0 -3.1 10.8 -5.6 85 85 A R T 3< S- 0 0 156 -4,-1.0 2,-0.6 1,-0.3 -23,-0.1 0.944 96.0 -44.2 42.4 68.9 -6.6 9.4 -5.3 86 86 A K T 3 S+ 0 0 100 -24,-0.2 -1,-0.3 1,-0.2 -24,-0.1 0.104 126.7 97.2 73.6 -25.1 -6.6 7.5 -8.6 87 87 A M < 0 0 154 -3,-1.7 -1,-0.2 -2,-0.6 -2,-0.1 0.078 360.0 360.0 -84.9 26.1 -5.0 10.5 -10.3 88 88 A G 0 0 56 -30,-0.1 -31,-0.1 -29,-0.1 -4,-0.1 -0.396 360.0 360.0-126.2 360.0 -1.6 8.8 -9.9