==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 10-AUG-98 1BO0 . COMPND 2 MOLECULE: PROTEIN (MONOCYTE CHEMOATTRACTANT PROTEIN-3); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KWON,D.LEE,B.D.SYKES,K.-S.KIM . 76 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 56.6 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 15.8 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 . 1 1.3 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 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 14.5 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+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 1 0 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 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 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 Q 0 0 240 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.8 67.6 27.2 3.1 2 2 A P - 0 0 72 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.095 360.0 -82.1 -82.9-162.0 71.4 27.2 2.7 3 3 A V S S- 0 0 153 1,-0.0 3,-0.1 3,-0.0 0, 0.0 0.631 109.6 -32.6 -83.8 -7.6 73.5 28.2 -0.5 4 4 A G S S+ 0 0 55 1,-0.1 2,-1.2 2,-0.0 -1,-0.0 0.342 99.3 118.1 177.1 -12.0 72.9 24.7 -2.0 5 5 A I - 0 0 121 2,-0.0 -1,-0.1 1,-0.0 2,-0.1 -0.578 50.7-164.2 -76.4 100.1 72.7 22.0 0.7 6 6 A N - 0 0 124 -2,-1.2 2,-1.5 -5,-0.1 -3,-0.0 -0.394 29.0-113.9 -82.4 163.7 69.1 20.8 0.1 7 7 A T S S+ 0 0 146 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.590 83.1 92.9 -93.2 71.4 67.1 18.6 2.4 8 8 A S S S- 0 0 88 -2,-1.5 2,-0.0 1,-0.1 -2,-0.0 -0.865 75.5 -86.5-149.4-177.2 67.0 15.6 0.1 9 9 A T - 0 0 87 -2,-0.3 2,-0.2 1,-0.0 -3,-0.1 -0.173 35.9-172.6 -87.8-173.5 68.8 12.3 -0.8 10 10 A T - 0 0 116 -2,-0.0 2,-0.1 1,-0.0 26,-0.1 -0.851 28.0 -74.9-159.6-166.0 71.8 11.7 -3.1 11 11 A a - 0 0 31 -2,-0.2 2,-0.3 24,-0.1 28,-0.1 -0.347 31.3-146.0 -97.5-177.3 73.9 8.9 -4.7 12 12 A b - 0 0 32 26,-0.3 19,-0.1 -2,-0.1 26,-0.0 -0.947 9.8-160.9-153.3 126.4 76.6 6.6 -3.1 13 13 A Y + 0 0 143 -2,-0.3 2,-0.6 2,-0.0 -1,-0.0 0.104 54.6 120.2 -96.4 24.4 79.7 5.2 -4.8 14 14 A R - 0 0 200 2,-0.0 2,-0.7 39,-0.0 -2,-0.0 -0.783 43.7-166.8 -93.3 120.1 80.2 2.3 -2.3 15 15 A F - 0 0 98 -2,-0.6 2,-0.6 38,-0.1 38,-0.1 -0.887 3.6-165.3-106.5 111.0 80.0 -1.2 -3.8 16 16 A I - 0 0 59 -2,-0.7 38,-0.4 36,-0.5 -2,-0.0 -0.841 12.8-177.2 -99.2 118.7 79.7 -3.9 -1.1 17 17 A N + 0 0 133 -2,-0.6 2,-0.2 36,-0.1 -1,-0.1 0.146 53.3 103.8 -97.7 20.4 80.4 -7.4 -2.4 18 18 A K S S- 0 0 159 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 -0.644 83.6 -86.3-100.2 160.1 79.6 -9.0 1.0 19 19 A K - 0 0 199 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 -0.267 42.0-131.4 -61.0 148.3 76.3 -11.0 1.9 20 20 A I - 0 0 30 1,-0.0 2,-1.1 5,-0.0 3,-0.1 -0.822 24.2-105.9-104.1 143.4 73.4 -8.8 3.1 21 21 A P > - 0 0 64 0, 0.0 4,-0.9 0, 0.0 3,-0.4 -0.508 31.4-170.5 -69.1 99.6 71.4 -9.7 6.3 22 22 A K T >4 S+ 0 0 112 -2,-1.1 3,-0.8 1,-0.2 -3,-0.0 0.906 85.8 57.0 -58.4 -40.0 68.2 -11.1 4.8 23 23 A Q T 34 S+ 0 0 160 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.888 112.4 40.5 -60.2 -37.7 66.6 -11.1 8.3 24 24 A R T 34 S+ 0 0 141 -3,-0.4 2,-0.7 21,-0.1 22,-0.6 0.511 93.2 101.6 -90.4 -2.0 67.4 -7.3 8.7 25 25 A L E << +A 45 0A 6 -4,-0.9 20,-0.2 -3,-0.8 3,-0.1 -0.708 32.7 150.2 -84.5 116.6 66.3 -6.6 5.0 26 26 A E E - 0 0 83 18,-1.5 2,-0.3 -2,-0.7 -1,-0.2 0.697 66.0 -22.3-114.4 -34.6 62.8 -5.1 5.0 27 27 A S E -A 44 0A 38 17,-1.7 17,-3.1 2,-0.0 -1,-0.4 -0.934 54.0-142.6-161.4-177.9 62.8 -2.8 2.0 28 28 A Y E -A 43 0A 26 15,-0.3 2,-0.3 -2,-0.3 15,-0.3 -0.930 6.1-146.1-161.0 135.4 65.1 -0.9 -0.4 29 29 A R E -A 42 0A 87 13,-1.3 13,-2.7 -2,-0.3 2,-0.3 -0.790 18.7-140.4-103.8 145.8 65.0 2.4 -2.3 30 30 A R E -A 41 0A 152 -2,-0.3 11,-0.2 11,-0.2 2,-0.1 -0.771 14.5-120.5-105.7 152.2 66.6 2.9 -5.7 31 31 A T - 0 0 26 9,-1.8 2,-0.6 -2,-0.3 -20,-0.1 -0.349 33.0-101.5 -82.3 168.0 68.6 5.9 -7.0 32 32 A T > - 0 0 77 1,-0.2 4,-3.3 -2,-0.1 6,-0.1 -0.803 19.9-156.3 -95.1 122.2 67.5 8.0 -10.1 33 33 A S T 4 S+ 0 0 60 -2,-0.6 -1,-0.2 1,-0.2 6,-0.0 0.889 93.8 55.9 -62.5 -38.5 69.5 7.2 -13.3 34 34 A S T 4 S+ 0 0 112 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.903 122.4 25.8 -63.7 -40.0 68.6 10.6 -14.7 35 35 A H T 4 S+ 0 0 167 -3,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.767 117.6 67.3 -94.5 -28.7 70.1 12.5 -11.7 36 36 A a < - 0 0 6 -4,-3.3 3,-0.1 1,-0.1 -1,-0.0 -0.785 67.2-152.4 -95.3 135.3 72.6 9.8 -10.6 37 37 A P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.745 87.9 42.1 -75.7 -22.7 75.6 9.0 -12.9 38 38 A R S S- 0 0 156 -6,-0.1 -26,-0.3 2,-0.0 2,-0.2 -0.969 84.0-131.2-128.8 122.5 75.7 5.4 -11.5 39 39 A E + 0 0 132 -2,-0.4 2,-0.3 -3,-0.1 -7,-0.1 -0.499 38.1 165.4 -70.3 131.0 72.6 3.2 -10.8 40 40 A A - 0 0 12 -2,-0.2 -9,-1.8 14,-0.1 2,-0.4 -0.991 31.9-129.5-145.3 153.4 72.7 1.7 -7.3 41 41 A V E -AB 30 53A 11 12,-1.5 12,-2.5 -2,-0.3 2,-0.5 -0.863 16.7-153.7-105.9 138.3 70.2 -0.1 -5.0 42 42 A I E -AB 29 52A 14 -13,-2.7 -13,-1.3 -2,-0.4 2,-0.5 -0.928 6.8-148.2-112.3 128.3 69.8 1.0 -1.4 43 43 A F E -AB 28 51A 3 8,-2.3 8,-1.6 -2,-0.5 2,-0.5 -0.806 9.6-149.0 -96.7 128.1 68.6 -1.5 1.2 44 44 A K E -AB 27 50A 64 -17,-3.1 -17,-1.7 -2,-0.5 -18,-1.5 -0.837 14.2-163.4 -99.8 124.3 66.5 -0.1 4.1 45 45 A T E > -A 25 0A 19 4,-1.1 3,-1.4 -2,-0.5 4,-0.1 -0.550 35.5-103.3-101.2 168.9 66.8 -1.9 7.4 46 46 A K T 3 S+ 0 0 142 -22,-0.6 -1,-0.1 1,-0.3 -21,-0.1 0.775 120.5 58.1 -62.0 -24.9 64.5 -1.7 10.6 47 47 A L T 3 S- 0 0 103 -23,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.027 122.7-103.2 -95.5 29.9 67.2 0.5 12.3 48 48 A D S < S+ 0 0 146 -3,-1.4 2,-0.7 1,-0.2 -2,-0.1 0.874 73.6 150.0 54.0 37.1 67.0 3.2 9.5 49 49 A K - 0 0 117 -4,-0.1 -4,-1.1 2,-0.0 2,-0.6 -0.869 28.0-167.3-104.3 109.2 70.3 1.8 8.1 50 50 A E E -B 44 0A 109 -2,-0.7 2,-0.5 -6,-0.2 -6,-0.2 -0.843 6.1-177.2 -99.5 122.5 70.6 2.3 4.4 51 51 A I E -B 43 0A 78 -8,-1.6 -8,-2.3 -2,-0.6 2,-0.2 -0.967 20.3-134.8-122.2 126.1 73.4 0.4 2.6 52 52 A b E -B 42 0A 18 -2,-0.5 -36,-0.5 -10,-0.2 2,-0.4 -0.509 20.8-163.8 -77.0 144.1 74.1 0.7 -1.1 53 53 A A E -B 41 0A 5 -12,-2.5 -12,-1.5 -2,-0.2 -38,-0.1 -0.989 28.9-103.9-131.7 137.2 74.7 -2.6 -3.1 54 54 A D > - 0 0 46 -38,-0.4 2,-1.3 -2,-0.4 3,-0.6 -0.404 32.6-136.9 -59.3 118.8 76.2 -3.0 -6.6 55 55 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.630 76.0 86.3 -81.0 94.9 73.3 -3.7 -9.0 56 56 A T T 3 + 0 0 94 -2,-1.3 2,-0.2 1,-0.4 -2,-0.0 0.346 68.2 66.6-153.6 -49.9 74.8 -6.5 -11.1 57 57 A Q S X> S- 0 0 123 -3,-0.6 3,-0.9 1,-0.1 4,-0.8 -0.606 77.2-126.5 -86.9 145.5 74.2 -10.0 -9.5 58 58 A K H 3> S+ 0 0 154 -2,-0.2 4,-4.0 1,-0.2 5,-0.3 0.747 94.7 85.4 -61.3 -26.4 70.7 -11.4 -9.2 59 59 A W H 3> S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 95.9 41.0 -48.9 -40.0 71.0 -12.1 -5.4 60 60 A V H <> S+ 0 0 0 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.934 115.5 50.3 -74.6 -40.6 70.0 -8.4 -4.6 61 61 A Q H X S+ 0 0 86 -4,-0.8 4,-1.7 1,-0.2 -2,-0.2 0.922 110.0 51.9 -60.3 -39.3 67.3 -8.5 -7.3 62 62 A D H X S+ 0 0 79 -4,-4.0 4,-1.8 1,-0.2 -1,-0.2 0.923 108.7 50.0 -62.8 -41.6 66.2 -11.8 -5.7 63 63 A F H X S+ 0 0 40 -4,-1.9 4,-3.8 -5,-0.3 5,-0.3 0.912 104.2 59.1 -64.7 -39.2 66.1 -10.0 -2.3 64 64 A M H X S+ 0 0 7 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.914 104.3 50.7 -58.2 -39.9 64.0 -7.2 -3.8 65 65 A K H X S+ 0 0 148 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.960 115.8 41.0 -63.1 -47.0 61.3 -9.8 -4.8 66 66 A H H < S+ 0 0 101 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.2 51.1 -66.3 -39.8 61.3 -11.1 -1.2 67 67 A L H < S+ 0 0 14 -4,-3.8 3,-0.3 1,-0.2 -2,-0.2 0.888 104.7 57.0 -65.6 -38.9 61.5 -7.6 0.2 68 68 A D H < + 0 0 67 -4,-2.8 2,-0.7 -5,-0.3 -1,-0.2 0.907 68.0 150.6 -61.4 -41.2 58.6 -6.3 -2.0 69 69 A K < + 0 0 145 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.2 -0.166 64.0 45.7 44.0 -90.2 56.1 -9.0 -0.6 70 70 A K S S+ 0 0 170 -2,-0.7 3,-0.1 -3,-0.3 0, 0.0 -0.602 71.3 123.9 -79.3 134.8 52.9 -6.9 -1.0 71 71 A T + 0 0 104 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.247 56.2 44.7-151.0 -73.8 52.7 -5.1 -4.4 72 72 A Q S S- 0 0 178 2,-0.0 -1,-0.5 1,-0.0 0, 0.0 -0.663 74.0-129.9 -88.2 140.6 49.6 -5.7 -6.7 73 73 A T - 0 0 87 -2,-0.3 2,-2.4 -3,-0.1 -1,-0.0 -0.801 8.3-145.8 -92.9 117.2 46.1 -5.5 -5.1 74 74 A P + 0 0 134 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.366 34.8 169.8 -77.8 64.4 44.0 -8.6 -6.1 75 75 A K 0 0 170 -2,-2.4 -2,-0.0 1,-0.1 -3,-0.0 -0.454 360.0 360.0 -75.2 149.6 40.7 -6.6 -6.1 76 76 A L 0 0 240 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.442 360.0 360.0-135.4 360.0 37.6 -8.3 -7.6