==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHEMOKINE 30-DEC-05 2FJ2 . COMPND 2 MOLECULE: VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II; . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.LI,D.LIU,R.CAO,S.KUMAR,C.Z.DONG,S.R.WILSON,Y.G.GAO,Z.HUANG . 270 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 21.9 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 . 4 1.5 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 . 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 . 24 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 10.0 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 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 2 3 5 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 . 2 0 4 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 4 A S 0 0 70 0, 0.0 2,-0.5 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 179.9 3.2 14.7 30.9 2 5 A W + 0 0 106 1,-0.1 113,-0.1 111,-0.1 111,-0.0 -0.799 360.0 99.7-121.0 89.6 4.4 14.5 27.3 3 6 A H - 0 0 72 -2,-0.5 113,-0.9 111,-0.5 76,-0.2 -0.273 61.3-169.6-154.2 40.8 7.5 12.3 27.2 4 7 A R - 0 0 71 111,-0.1 74,-0.4 1,-0.1 2,-0.2 0.275 24.8-103.4 -41.5 157.1 5.8 9.1 26.0 5 8 A P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 72,-0.2 -0.606 37.2-137.1 -82.1 147.7 7.4 5.7 25.9 6 9 A D E -A 76 0A 28 70,-2.4 70,-3.0 -2,-0.2 2,-0.5 -0.897 12.5-116.5-116.7 137.9 8.4 4.5 22.4 7 10 A K E -A 75 0A 71 -2,-0.4 22,-0.5 68,-0.2 68,-0.3 -0.514 41.2-179.5 -67.7 117.2 7.9 1.1 20.8 8 11 A a E -A 74 0A 0 66,-4.3 66,-3.1 -2,-0.5 2,-0.6 -0.749 30.1-115.1-112.2 167.4 11.3 -0.4 20.1 9 12 A b B +B 34 0B 0 25,-0.5 25,-0.5 -2,-0.3 3,-0.1 -0.912 36.4 163.9-102.3 120.8 12.3 -3.6 18.5 10 13 A L + 0 0 22 -2,-0.6 2,-0.2 62,-0.4 -1,-0.2 0.731 69.5 26.5-100.8 -32.1 14.2 -5.9 20.9 11 14 A G S S- 0 0 17 61,-0.3 2,-0.4 60,-0.1 60,-0.1 -0.627 75.0-131.3-122.0 179.8 13.8 -9.1 18.9 12 15 A Y - 0 0 48 -2,-0.2 37,-0.2 -3,-0.1 2,-0.2 -0.995 26.4-102.3-144.0 133.9 13.4 -9.9 15.2 13 16 A Q - 0 0 7 35,-2.7 37,-0.3 -2,-0.4 4,-0.1 -0.381 33.8-165.5 -56.3 119.0 11.1 -12.1 13.1 14 17 A K S S+ 0 0 124 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.996 70.3 55.2 -67.4 -75.7 13.2 -15.2 12.3 15 18 A R S S- 0 0 121 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.463 102.7-103.5 -64.6 126.7 11.2 -16.9 9.6 16 19 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.260 35.9-123.0 -53.8 134.1 10.7 -14.4 6.7 17 20 A L - 0 0 25 -4,-0.1 2,-0.2 -3,-0.1 42,-0.1 -0.610 23.2-118.7 -79.7 136.2 7.1 -13.1 6.7 18 21 A P > - 0 0 58 0, 0.0 3,-1.1 0, 0.0 4,-0.4 -0.551 15.2-128.6 -77.7 145.6 5.1 -13.6 3.6 19 22 A Q G > S+ 0 0 73 1,-0.2 3,-2.1 -2,-0.2 -2,-0.0 0.874 103.4 62.9 -57.4 -46.7 3.8 -10.5 1.7 20 23 A V G 3 S+ 0 0 114 1,-0.3 -1,-0.2 21,-0.0 22,-0.1 0.606 100.1 55.2 -62.1 -13.5 0.2 -11.6 1.6 21 24 A L G < S+ 0 0 88 -3,-1.1 21,-1.8 20,-0.1 -1,-0.3 0.634 97.2 81.7 -91.4 -15.7 -0.0 -11.5 5.3 22 25 A L E < -C 41 0C 5 -3,-2.1 19,-0.3 -4,-0.4 3,-0.1 -0.630 45.8-179.5-101.5 151.8 1.1 -7.9 5.7 23 26 A S E - 0 0 57 17,-3.9 2,-0.3 1,-0.4 18,-0.2 0.601 65.3 -42.0-118.3 -25.7 -0.8 -4.7 5.3 24 27 A S E -C 40 0C 16 16,-1.3 16,-4.3 39,-0.1 -1,-0.4 -0.982 51.7-129.5 176.3-175.9 1.9 -2.0 5.9 25 28 A W E -Cd 39 65C 30 39,-1.7 41,-2.9 14,-0.3 14,-0.2 -0.999 4.9-159.5-158.0 154.9 4.9 -1.0 8.0 26 29 A Y E -C 38 0C 43 12,-2.7 12,-3.1 -2,-0.3 2,-0.1 -0.993 24.4-122.2-136.2 147.1 6.5 1.8 10.0 27 30 A P E -C 37 0C 67 0, 0.0 10,-0.2 0, 0.0 2,-0.1 -0.395 28.6-117.9 -81.5 160.4 10.2 2.3 11.1 28 31 A T - 0 0 21 8,-2.6 -20,-0.1 1,-0.1 8,-0.1 -0.514 42.2 -78.2 -93.5 170.3 11.2 2.6 14.7 29 32 A S > - 0 0 47 -22,-0.5 3,-1.4 -2,-0.1 7,-0.2 -0.252 35.5-122.6 -61.6 151.4 12.8 5.7 16.3 30 33 A Q T 3 S+ 0 0 167 1,-0.2 -1,-0.1 5,-0.1 -2,-0.0 0.658 110.7 60.8 -69.9 -11.7 16.5 6.2 15.6 31 34 A L T 3 S+ 0 0 120 3,-0.0 -1,-0.2 4,-0.0 -23,-0.1 0.447 77.8 118.4 -97.4 0.8 17.1 6.2 19.3 32 35 A a S < S- 0 0 12 -3,-1.4 -25,-0.0 -25,-0.1 -24,-0.0 -0.215 82.6-104.1 -62.0 155.0 15.8 2.7 19.9 33 36 A S S S+ 0 0 51 1,-0.1 -1,-0.1 69,-0.1 -23,-0.1 0.926 104.4 9.0 -49.4 -51.8 18.2 0.1 21.2 34 37 A K B S-B 9 0B 63 -25,-0.5 -25,-0.5 0, 0.0 -1,-0.1 -0.934 94.4 -90.9-126.8 156.9 18.5 -1.5 17.8 35 38 A P + 0 0 74 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.447 58.7 169.6 -59.0 133.4 17.4 -0.4 14.3 36 39 A G - 0 0 0 -7,-0.2 -8,-2.6 14,-0.1 2,-0.3 -0.991 30.3-158.4-150.7 143.0 14.0 -1.9 13.7 37 40 A V E -CE 27 49C 0 12,-1.7 12,-2.2 -2,-0.3 2,-0.5 -0.910 17.7-144.1-110.8 151.0 11.0 -1.8 11.4 38 41 A I E -CE 26 48C 0 -12,-3.1 -12,-2.7 -2,-0.3 2,-0.4 -0.974 8.8-152.4-117.8 118.4 7.5 -2.9 12.4 39 42 A F E -CE 25 47C 2 8,-2.2 8,-1.9 -2,-0.5 2,-0.6 -0.756 10.9-138.8 -88.7 130.3 5.3 -4.7 9.8 40 43 A L E -CE 24 46C 32 -16,-4.3 -17,-3.9 -2,-0.4 -16,-1.3 -0.790 15.7-154.0 -90.4 119.3 1.5 -4.4 10.2 41 44 A T E > -C 22 0C 21 4,-3.4 3,-2.0 -2,-0.6 -19,-0.2 -0.587 33.3-101.5 -87.8 159.5 -0.3 -7.7 9.6 42 45 A K T 3 S+ 0 0 128 -21,-1.8 -20,-0.1 1,-0.3 -1,-0.1 0.323 120.4 54.0 -69.2 12.0 -3.9 -7.6 8.4 43 46 A R T 3 S- 0 0 207 -22,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.036 125.7 -95.3-126.9 25.2 -5.2 -8.4 11.9 44 47 A G S < S+ 0 0 52 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.196 77.1 149.1 83.6 -16.4 -3.4 -5.6 13.6 45 48 A R - 0 0 145 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.325 33.8-155.3 -54.9 120.6 -0.6 -8.0 14.5 46 49 A Q E -E 40 0C 65 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.880 10.8-171.3 -98.9 127.5 2.7 -6.0 14.7 47 50 A V E -E 39 0C 13 -8,-1.9 -8,-2.2 -2,-0.5 25,-0.2 -0.986 18.6-130.1-126.5 128.3 5.9 -8.0 14.1 48 51 A b E -E 38 0C 0 23,-3.4 -35,-2.7 -2,-0.4 2,-0.3 -0.462 27.8-172.2 -71.5 139.2 9.5 -6.7 14.6 49 52 A A E -E 37 0C 1 -12,-2.2 -12,-1.7 -37,-0.2 2,-1.1 -0.993 29.2-118.6-140.0 145.6 11.9 -7.2 11.7 50 53 A D > - 0 0 33 -2,-0.3 3,-1.2 -37,-0.3 6,-0.3 -0.692 22.7-162.1 -85.0 100.9 15.7 -6.7 11.2 51 54 A K T 3 S+ 0 0 62 -2,-1.1 -1,-0.2 1,-0.3 -15,-0.1 0.486 78.6 77.8 -61.4 -5.7 16.0 -4.2 8.4 52 55 A S T 3 S+ 0 0 88 -17,-0.2 2,-0.3 4,-0.1 -1,-0.3 0.364 81.8 90.6 -89.1 15.3 19.6 -5.1 7.7 53 56 A K S <> S- 0 0 106 -3,-1.2 4,-2.3 1,-0.1 3,-0.4 -0.830 81.3-123.4-117.1 148.5 18.4 -8.2 5.8 54 57 A D H > S+ 0 0 126 -2,-0.3 4,-1.5 1,-0.2 -1,-0.1 0.850 107.9 48.4 -53.6 -42.2 17.5 -8.7 2.2 55 58 A W H > S+ 0 0 56 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.850 110.6 49.7 -75.0 -32.9 14.0 -10.0 2.7 56 59 A V H > S+ 0 0 0 -3,-0.4 4,-1.9 -6,-0.3 5,-0.2 0.932 108.3 52.7 -70.8 -43.4 12.9 -7.3 5.1 57 60 A K H X S+ 0 0 86 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.894 104.8 58.8 -57.3 -35.9 14.2 -4.6 2.7 58 61 A K H >X S+ 0 0 106 -4,-1.5 4,-2.1 -5,-0.3 3,-1.1 0.969 107.5 44.6 -52.2 -56.7 12.1 -6.3 0.1 59 62 A L H 3X S+ 0 0 7 -4,-1.7 4,-1.7 1,-0.3 -1,-0.2 0.795 105.5 62.0 -61.0 -28.4 9.0 -5.8 2.2 60 63 A M H 3< S+ 0 0 41 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.783 111.3 40.4 -71.3 -24.3 10.0 -2.2 2.9 61 64 A Q H << S+ 0 0 146 -4,-1.3 -2,-0.2 -3,-1.1 -1,-0.2 0.963 118.3 42.2 -77.6 -63.0 9.7 -1.5 -0.8 62 65 A Q H < S+ 0 0 121 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.632 108.2 70.6 -63.5 -22.4 6.6 -3.5 -1.7 63 66 A L S < S- 0 0 14 -4,-1.7 2,-0.2 -5,-0.3 -39,-0.1 -0.792 81.8-121.4-107.0 142.8 4.7 -2.4 1.3 64 67 A P - 0 0 83 0, 0.0 -39,-1.7 0, 0.0 2,-0.3 -0.530 36.2-106.9 -79.0 148.0 3.3 1.1 2.1 65 68 A V B -d 25 0C 78 -41,-0.2 -39,-0.3 -2,-0.2 -26,-0.1 -0.634 43.8 -86.5 -85.8 137.4 4.5 2.7 5.3 66 69 A T - 0 0 20 -41,-2.9 -1,-0.1 -2,-0.3 -42,-0.1 -0.059 26.0-145.6 -41.6 120.1 2.1 3.0 8.3 67 70 A A 0 0 115 -3,-0.1 -1,-0.2 -41,-0.1 -2,-0.1 0.668 360.0 360.0 -65.1 -17.5 -0.0 6.1 8.1 68 71 A R 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.741 360.0 360.0-101.7 360.0 0.3 6.2 11.9 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 5 B W 0 0 100 0, 0.0 2,-0.6 0, 0.0 -23,-0.1 0.000 360.0 360.0 360.0 105.0 5.3 -13.0 17.1 71 6 B H - 0 0 60 -23,-0.1 -23,-3.4 -60,-0.1 -58,-0.2 -0.801 360.0-169.7-108.5 78.8 8.2 -10.7 17.9 72 7 B R - 0 0 190 -2,-0.6 -62,-0.4 -25,-0.2 -61,-0.3 -0.304 24.9-103.4 -73.9 156.2 6.2 -7.7 19.1 73 8 B P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -64,-0.2 -0.389 36.0-134.5 -69.8 157.4 7.8 -4.3 19.7 74 9 B D E -A 8 0A 69 -66,-3.1 -66,-4.3 -68,-0.1 2,-0.9 -0.869 15.1-113.5-115.2 151.5 8.5 -3.3 23.3 75 10 B K E +A 7 0A 92 -2,-0.3 22,-0.7 -68,-0.3 2,-0.3 -0.725 45.0 176.6 -77.9 109.9 7.8 -0.0 25.1 76 11 B c E -A 6 0A 3 -70,-3.0 -70,-2.4 -2,-0.9 2,-0.8 -0.865 35.1-112.9-113.0 154.6 11.3 1.3 25.8 77 12 B d + 0 0 1 25,-0.5 25,-0.3 -2,-0.3 3,-0.1 -0.779 34.6 173.0 -87.8 109.5 12.1 4.7 27.5 78 13 B L + 0 0 34 -2,-0.8 2,-0.3 -74,-0.4 -1,-0.1 0.402 68.9 15.3 -99.3 1.0 13.8 6.8 24.9 79 14 B G S S- 0 0 18 -76,-0.2 2,-0.4 -75,-0.1 -1,-0.2 -0.925 76.4-119.5-171.7 148.8 13.9 9.9 27.0 80 15 B Y - 0 0 50 -2,-0.3 37,-0.2 -3,-0.1 2,-0.0 -0.819 29.3-107.6-106.0 132.6 13.5 10.9 30.6 81 16 B Q - 0 0 34 35,-2.3 37,-0.3 -2,-0.4 4,-0.1 -0.287 32.4-146.0 -46.6 122.6 11.0 13.2 32.3 82 17 B K S S+ 0 0 88 35,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.995 72.0 35.2 -62.9 -72.5 13.0 16.2 33.3 83 18 B R S S- 0 0 56 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.404 97.1 -87.1 -85.2 159.0 11.4 17.5 36.5 84 19 B P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 40,-0.1 -0.211 40.3-124.7 -60.5 153.3 9.9 15.4 39.3 85 20 B L - 0 0 18 38,-0.2 2,-0.5 -4,-0.1 5,-0.1 -0.808 21.4-113.7-100.3 142.5 6.2 14.3 39.1 86 21 B P > - 0 0 64 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.665 21.4-136.1 -76.6 121.9 3.7 15.0 41.8 87 22 B Q G > S+ 0 0 68 -2,-0.5 3,-1.5 1,-0.3 -2,-0.0 0.758 100.9 61.1 -46.5 -40.6 2.6 11.7 43.5 88 23 B V G 3 S+ 0 0 110 1,-0.3 -1,-0.3 21,-0.0 22,-0.1 0.547 101.3 55.2 -71.7 -6.0 -1.1 12.6 43.5 89 24 B L G < S+ 0 0 78 -3,-2.6 21,-2.0 20,-0.1 22,-0.4 0.591 101.3 75.5 -96.0 -14.6 -1.0 12.8 39.7 90 25 B L E < +F 109 0D 4 -3,-1.5 19,-0.3 -4,-0.5 3,-0.1 -0.762 47.7 177.4-103.5 137.5 0.4 9.3 39.6 91 26 B S E - 0 0 49 17,-4.5 2,-0.3 1,-0.4 18,-0.2 0.805 68.4 -22.4-105.1 -38.0 -1.6 6.0 40.1 92 27 B S E -F 108 0D 18 16,-1.0 16,-4.2 39,-0.2 -1,-0.4 -0.984 52.6-130.9-166.6 165.6 1.2 3.5 39.4 93 28 B W E -Fg 107 133D 42 39,-1.5 41,-3.9 -2,-0.3 14,-0.2 -0.857 13.2-165.3-125.6 158.5 4.5 2.7 37.8 94 29 B Y E -F 106 0D 92 12,-2.2 12,-2.2 -2,-0.3 2,-0.2 -0.998 20.3-123.1-146.6 137.5 5.9 -0.1 35.6 95 30 B P E -F 105 0D 57 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.529 27.6-123.7 -78.1 147.7 9.4 -1.1 34.6 96 31 B T - 0 0 21 8,-1.4 -20,-0.1 -2,-0.2 2,-0.1 -0.240 49.5 -67.2 -73.3 175.5 10.4 -1.3 30.9 97 32 B S > - 0 0 31 -22,-0.7 3,-1.7 1,-0.1 -1,-0.2 -0.451 42.8-128.6 -58.0 139.6 11.7 -4.5 29.4 98 33 B Q T 3 S+ 0 0 201 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.724 108.8 63.9 -61.3 -25.2 15.1 -5.3 30.9 99 34 B L T 3 S+ 0 0 136 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.387 77.9 114.9 -84.5 2.7 16.4 -5.6 27.3 100 35 B c S < S- 0 0 11 -3,-1.7 -68,-0.0 1,-0.1 -90,-0.0 -0.528 74.8-126.6 -66.8 141.0 15.6 -2.0 26.8 101 36 B S S S+ 0 0 85 -2,-0.2 -1,-0.1 1,-0.1 -23,-0.1 0.964 95.2 43.4 -51.6 -63.2 18.8 0.1 26.2 102 37 B K S S- 0 0 66 -25,-0.3 2,-1.8 1,-0.1 -25,-0.5 -0.753 84.9-130.1 -95.1 134.2 18.1 2.6 29.0 103 38 B P + 0 0 84 0, 0.0 16,-0.8 0, 0.0 2,-0.3 -0.529 52.0 146.2 -84.4 80.1 16.9 1.4 32.4 104 39 B G E - 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