==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 24-MAY-10 3N52 . COMPND 2 MOLECULE: C-X-C MOTIF CHEMOKINE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.RAJASEKARAN . 275 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 26.9 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 . 4 1.5 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 . 18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 14.2 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 4 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 . 5 1 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 5 A S 0 0 51 0, 0.0 2,-0.4 0, 0.0 149,-0.2 0.000 360.0 360.0 360.0 146.0 34.9 -2.1 11.1 2 6 A E E -A 149 0A 92 147,-1.9 146,-3.1 185,-0.1 147,-1.4 -0.985 360.0-166.9-139.2 124.8 34.4 -4.4 8.2 3 7 A L E -A 147 0A 22 -2,-0.4 2,-0.2 144,-0.2 144,-0.2 -0.668 13.3-167.1 -97.4 163.6 31.3 -5.0 6.1 4 8 A R - 0 0 67 142,-2.1 27,-0.2 -2,-0.2 2,-0.2 -0.779 38.4 -59.9-138.5 174.4 31.0 -7.9 3.6 5 9 A a - 0 0 16 -2,-0.2 26,-0.1 25,-0.2 -1,-0.0 -0.489 42.8-155.9 -54.9 128.5 28.8 -9.1 0.8 6 10 A Q + 0 0 27 -2,-0.2 138,-2.5 137,-0.1 2,-0.6 0.502 65.3 88.9 -93.6 0.8 25.4 -9.6 2.2 7 11 A b B +B 143 0B 15 136,-0.2 136,-0.2 1,-0.2 3,-0.1 -0.837 42.4 176.6 -97.3 120.0 24.1 -12.2 -0.3 8 12 A L S S+ 0 0 96 134,-3.2 2,-0.3 -2,-0.6 -1,-0.2 0.826 79.3 11.6 -75.2 -46.6 24.8 -15.9 0.5 9 13 A K - 0 0 132 133,-1.4 2,-0.4 40,-0.0 -1,-0.3 -0.948 69.8-140.4-131.1 149.9 22.9 -17.0 -2.7 10 14 A T - 0 0 75 -2,-0.3 38,-0.3 -3,-0.1 25,-0.0 -0.894 18.3-141.0-114.4 138.7 21.5 -15.2 -5.7 11 15 A L B -c 48 0C 61 36,-2.5 38,-2.8 -2,-0.4 41,-0.2 -0.713 11.5-133.4 -97.0 152.5 18.2 -16.1 -7.2 12 16 A P S S- 0 0 87 0, 0.0 2,-0.3 0, 0.0 43,-0.3 0.666 78.2 -15.8 -78.2 -20.5 17.3 -16.3 -10.9 13 17 A R - 0 0 121 41,-0.1 2,-0.3 42,-0.1 42,-0.1 -0.985 45.4-157.4-162.1 168.4 13.9 -14.3 -10.7 14 18 A V - 0 0 15 -2,-0.3 2,-0.5 -3,-0.1 5,-0.1 -0.916 48.0 -86.1-139.5 173.5 11.1 -13.0 -8.6 15 19 A D > - 0 0 57 -2,-0.3 3,-1.5 1,-0.2 4,-0.3 -0.631 35.1-138.1 -78.4 129.5 7.6 -12.1 -9.8 16 20 A F G > S+ 0 0 50 -2,-0.5 3,-1.6 1,-0.3 -1,-0.2 0.863 100.6 56.0 -45.0 -45.7 7.6 -8.5 -11.1 17 21 A K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.701 101.5 58.0 -71.0 -20.9 4.4 -7.6 -9.5 18 22 A N G < S+ 0 0 53 -3,-1.5 23,-2.4 22,-0.1 2,-0.5 0.344 77.8 109.6 -86.0 1.3 5.6 -8.6 -6.0 19 23 A I E < +D 40 0C 2 -3,-1.6 21,-0.2 -4,-0.3 3,-0.1 -0.672 36.3 175.9 -87.2 125.1 8.6 -6.2 -5.9 20 24 A Q E S- 0 0 56 19,-2.9 2,-0.3 -2,-0.5 20,-0.2 0.833 71.7 -27.1 -87.8 -39.1 8.2 -3.3 -3.4 21 25 A S E -D 39 0C 27 18,-1.8 18,-3.2 75,-0.2 -1,-0.4 -0.979 55.1-144.6-163.6 167.3 11.7 -2.0 -4.1 22 26 A L E -DE 38 95C 0 73,-2.0 73,-3.1 -2,-0.3 2,-0.4 -0.985 6.2-152.9-135.8 141.5 15.2 -3.1 -5.2 23 27 A S E -DE 37 94C 38 14,-2.3 14,-2.5 -2,-0.4 2,-0.5 -0.972 8.8-166.8-115.4 139.7 18.6 -1.9 -4.1 24 28 A V E -DE 36 93C 0 69,-2.8 69,-2.0 -2,-0.4 12,-0.2 -0.986 6.3-176.6-124.7 123.0 21.5 -2.2 -6.5 25 29 A T E -D 35 0C 48 10,-2.6 10,-2.3 -2,-0.5 67,-0.2 -0.949 15.4-144.0-125.8 119.9 25.0 -1.7 -5.1 26 30 A P - 0 0 25 0, 0.0 5,-0.1 0, 0.0 7,-0.1 -0.234 43.7 -69.9 -74.7 172.9 28.0 -1.8 -7.3 27 31 A P S S+ 0 0 49 0, 0.0 5,-0.2 0, 0.0 7,-0.1 -0.167 71.6 140.2 -55.9 144.5 31.4 -3.4 -6.1 28 32 A G - 0 0 41 3,-2.3 3,-0.5 5,-0.1 5,-0.0 -0.894 68.2 -48.8-163.0-162.2 33.2 -1.3 -3.5 29 33 A P S S+ 0 0 153 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.900 132.7 46.5 -52.9 -40.5 35.2 -1.5 -0.2 30 34 A H S S+ 0 0 46 1,-0.2 2,-0.3 -26,-0.1 -25,-0.2 0.776 122.1 12.3 -67.2 -37.5 32.5 -4.0 1.2 31 35 A a - 0 0 13 -3,-0.5 -3,-2.3 -27,-0.2 -1,-0.2 -0.977 50.8-146.3-154.9 134.5 32.0 -6.4 -1.7 32 36 A A S S+ 0 0 76 -2,-0.3 2,-0.3 -5,-0.2 -1,-0.1 0.547 84.4 66.3 -76.4 -8.5 33.6 -7.4 -5.0 33 37 A Q S S- 0 0 118 -7,-0.1 2,-0.3 -5,-0.0 -5,-0.1 -0.841 89.0-109.1-113.9 151.1 30.3 -8.2 -6.7 34 38 A T - 0 0 12 -2,-0.3 2,-0.5 99,-0.2 -2,-0.1 -0.579 39.6-153.5 -64.8 131.1 27.3 -6.1 -7.6 35 39 A E E -D 25 0C 21 -10,-2.3 -10,-2.6 -2,-0.3 2,-0.5 -0.963 12.7-167.4-116.3 137.3 24.6 -7.0 -5.3 36 40 A V E -DF 24 48C 1 12,-0.6 12,-2.9 -2,-0.5 2,-0.6 -0.972 6.1-171.6-122.7 116.4 20.9 -6.7 -6.1 37 41 A I E -DF 23 47C 1 -14,-2.5 -14,-2.3 -2,-0.5 2,-0.5 -0.955 6.6-158.7-115.5 118.3 18.5 -7.0 -3.2 38 42 A A E -DF 22 46C 0 8,-3.1 8,-2.5 -2,-0.6 2,-0.6 -0.793 2.0-158.7 -94.1 126.1 14.7 -7.2 -3.9 39 43 A T E -DF 21 45C 24 -18,-3.2 -19,-2.9 -2,-0.5 -18,-1.8 -0.936 20.9-152.0-100.1 125.5 12.4 -6.3 -1.0 40 44 A L E > -D 19 0C 21 4,-2.9 3,-2.0 -2,-0.6 -21,-0.2 -0.595 27.7 -99.0 -97.3 166.9 9.0 -7.9 -1.8 41 45 A K T 3 S+ 0 0 123 -23,-2.4 -22,-0.1 1,-0.3 -1,-0.1 0.639 121.2 56.3 -61.0 -17.3 5.5 -6.9 -0.8 42 46 A G T 3 S- 0 0 37 -24,-0.3 212,-0.6 2,-0.1 -1,-0.3 0.203 124.0-100.5 -93.6 17.9 5.4 -9.4 2.1 43 47 A G S < S+ 0 0 9 -3,-2.0 212,-0.2 211,-0.2 -2,-0.2 0.414 75.2 144.6 85.1 -8.9 8.6 -8.0 3.6 44 48 A Q - 0 0 101 210,-0.1 -4,-2.9 -5,-0.1 2,-0.5 -0.369 38.8-149.6 -67.5 145.3 10.9 -10.7 2.2 45 49 A K E + F 0 39C 92 -6,-0.2 2,-0.4 -3,-0.1 98,-0.3 -0.973 19.8 178.6-113.6 128.8 14.3 -9.7 1.2 46 50 A V E - F 0 38C 22 -8,-2.5 -8,-3.1 -2,-0.5 2,-0.4 -0.994 25.5-132.7-128.0 134.3 15.8 -11.8 -1.7 47 51 A b E - F 0 37C 0 -2,-0.4 -36,-2.5 -38,-0.3 2,-0.3 -0.728 26.5-156.8 -86.1 128.9 19.3 -11.5 -3.5 48 52 A L E -cF 11 36C 0 -12,-2.9 -12,-0.6 -2,-0.4 -41,-0.0 -0.830 23.5-109.4-105.5 147.7 19.0 -11.6 -7.3 49 53 A D > - 0 0 54 -38,-2.8 3,-1.4 -2,-0.3 7,-0.2 -0.612 24.5-156.0 -76.2 115.5 21.6 -12.5 -9.8 50 54 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 0.704 90.7 51.6 -71.4 -19.2 22.5 -9.3 -11.4 51 55 A E T 3 S+ 0 0 69 4,-0.1 -2,-0.1 84,-0.1 84,-0.0 0.535 81.1 111.4 -88.7 -10.6 23.8 -11.1 -14.6 52 56 A A <> - 0 0 14 -3,-1.4 4,-2.8 -41,-0.2 5,-0.3 -0.459 68.1-139.1 -67.8 128.6 20.7 -13.2 -15.1 53 57 A P H > S+ 0 0 109 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.900 103.3 51.9 -57.3 -41.1 18.9 -12.0 -18.3 54 58 A L H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 109.6 49.0 -61.6 -39.4 15.4 -12.4 -16.5 55 59 A V H > S+ 0 0 0 -43,-0.3 4,-2.1 2,-0.2 5,-0.2 0.968 112.3 47.5 -66.0 -46.4 16.6 -10.2 -13.5 56 60 A Q H X S+ 0 0 19 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.886 111.9 51.8 -59.1 -36.1 18.0 -7.5 -15.9 57 61 A K H X S+ 0 0 131 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.915 108.1 50.7 -65.0 -42.0 14.6 -7.7 -17.8 58 62 A I H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.916 109.8 50.6 -60.5 -46.4 12.7 -7.3 -14.6 59 63 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.920 110.2 49.7 -56.5 -46.3 14.8 -4.2 -13.7 60 64 A Q H X S+ 0 0 74 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.882 107.1 53.9 -61.6 -38.6 14.1 -2.8 -17.1 61 65 A K H < S+ 0 0 96 -4,-2.4 4,-0.4 2,-0.2 -2,-0.2 0.921 110.9 48.3 -66.5 -41.7 10.3 -3.4 -16.8 62 66 A I H >< S+ 0 0 0 -4,-2.7 3,-1.6 2,-0.2 4,-0.3 0.957 109.5 50.4 -57.2 -51.8 10.5 -1.4 -13.4 63 67 A L H 3< S+ 0 0 2 -4,-2.7 3,-0.4 1,-0.3 42,-0.2 0.859 117.7 41.8 -56.1 -35.5 12.5 1.5 -14.9 64 68 A N T 3< S+ 0 0 83 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.436 90.3 90.9 -89.3 1.5 10.0 1.7 -17.8 65 69 A K < + 0 0 119 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 0.610 59.8 106.4 -80.9 -12.9 6.8 1.2 -15.6 66 70 A G 0 0 16 -3,-0.4 38,-0.2 -4,-0.3 37,-0.1 -0.218 360.0 360.0 -73.8 155.6 6.1 4.9 -14.9 67 71 A K 0 0 122 36,-1.6 38,-0.1 0, 0.0 -1,-0.1 -0.616 360.0 360.0-114.3 360.0 3.2 6.8 -16.6 68 !* 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 69 2 B V 0 0 73 0, 0.0 151,-0.4 0, 0.0 189,-0.1 0.000 360.0 360.0 360.0 -69.9 2.4 5.9 7.8 70 3 B V > - 0 0 2 187,-0.3 3,-1.6 149,-0.1 4,-0.3 -0.323 360.0-119.5 -73.3 151.2 6.0 7.0 6.6 71 4 B A G >> S+ 0 0 9 147,-3.3 3,-1.4 1,-0.3 4,-0.9 0.818 109.1 60.0 -54.1 -39.2 6.7 10.0 4.3 72 5 B S G 34 S+ 0 0 32 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.701 106.8 45.9 -71.5 -18.6 8.3 7.8 1.5 73 6 B E G <4 S+ 0 0 74 -3,-1.6 -1,-0.3 1,-0.1 28,-0.2 0.362 111.2 53.9-100.2 6.3 5.1 5.7 1.1 74 7 B L T <4 S+ 0 0 103 -3,-1.4 2,-0.3 1,-0.3 -2,-0.2 0.562 120.1 5.1-113.7 -13.0 2.8 8.8 1.0 75 8 B R S < S- 0 0 193 -4,-0.9 -1,-0.3 27,-0.0 27,-0.2 -0.958 91.2 -75.2-159.0 160.4 4.5 10.8 -1.7 76 9 B c - 0 0 34 25,-0.6 -2,-0.1 -2,-0.3 -3,-0.1 -0.219 34.9-142.6 -49.9 151.4 7.3 10.6 -4.3 77 10 B Q S S+ 0 0 39 -5,-0.1 135,-3.8 134,-0.1 2,-0.4 0.674 74.1 89.9 -96.0 -19.2 10.7 10.9 -2.5 78 11 B d B -J 211 0D 23 133,-0.2 133,-0.2 1,-0.1 3,-0.1 -0.617 50.2-171.6 -86.0 127.1 12.2 12.9 -5.5 79 12 B L S S- 0 0 102 131,-2.7 2,-0.3 -2,-0.4 132,-0.2 0.672 81.5 -22.3 -86.5 -15.6 12.1 16.8 -5.8 80 13 B K - 0 0 124 130,-0.8 38,-0.5 2,-0.0 -1,-0.3 -0.946 69.6-114.7-173.6 171.3 13.4 16.5 -9.4 81 14 B T - 0 0 69 -2,-0.3 38,-0.3 -3,-0.1 25,-0.0 -0.852 15.3-136.1-119.0 152.9 15.4 14.0 -11.5 82 15 B L B -g 119 0C 51 36,-2.4 38,-2.7 -2,-0.3 41,-0.1 -0.922 11.5-138.7-101.7 147.7 18.8 14.2 -13.2 83 16 B P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 43,-0.3 0.664 81.8 -19.7 -74.1 -24.0 19.5 13.0 -16.8 84 17 B R - 0 0 134 41,-0.1 2,-0.3 42,-0.1 42,-0.1 -0.973 54.9-156.2-164.6-179.2 22.8 11.3 -15.8 85 18 B V - 0 0 16 -2,-0.3 2,-0.5 40,-0.1 5,-0.1 -0.957 44.9 -87.0-155.4 159.7 25.5 11.1 -13.1 86 19 B D > - 0 0 69 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 -0.606 42.8-145.5 -63.5 117.7 29.2 10.0 -13.2 87 20 B F G > S+ 0 0 60 -2,-0.5 3,-1.8 1,-0.3 -1,-0.2 0.867 94.2 60.4 -68.1 -30.5 28.6 6.3 -12.5 88 21 B K G 3 S+ 0 0 138 1,-0.3 -1,-0.3 -3,-0.0 24,-0.1 0.782 96.3 64.6 -62.7 -23.6 31.7 5.8 -10.4 89 22 B N G < S+ 0 0 72 -3,-1.2 23,-2.5 22,-0.1 2,-0.5 0.616 81.4 101.8 -61.3 -22.3 30.3 8.4 -8.0 90 23 B I E < + H 0 111C 6 -3,-1.8 21,-0.2 -4,-0.4 3,-0.1 -0.598 41.8 175.7 -77.0 122.3 27.4 6.0 -7.2 91 24 B Q E S- 0 0 61 19,-3.0 2,-0.3 -2,-0.5 20,-0.2 0.813 72.1 -25.5 -86.4 -43.1 27.7 4.1 -3.9 92 25 B S E - 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0 0 3 -2,-0.3 2,-0.5 -42,-0.2 17,-0.1 -0.638 38.7-144.0 -63.0 140.5 9.4 4.9 -10.9 106 39 B E E -H 96 0C 10 -10,-2.5 -10,-2.7 -2,-0.3 2,-0.6 -0.947 17.5-170.5-115.8 133.4 12.0 6.4 -8.6 107 40 B V E -HI 95 119C 0 12,-0.6 12,-2.6 -2,-0.5 2,-0.7 -0.960 9.1-171.2-117.8 105.9 15.7 5.8 -8.9 108 41 B I E -HI 94 118C 9 -14,-2.6 -14,-2.0 -2,-0.6 2,-0.5 -0.898 3.4-164.3-101.8 115.7 17.5 7.2 -5.9 109 42 B A E -HI 93 117C 0 8,-2.9 8,-2.6 -2,-0.7 2,-0.7 -0.830 9.2-151.0 -98.7 125.3 21.4 7.1 -6.2 110 43 B T E -HI 92 116C 21 -18,-3.0 -19,-3.0 -2,-0.5 -18,-1.5 -0.913 21.6-153.5 -91.0 124.0 23.3 7.6 -3.0 111 44 B L E > -H 90 0C 24 4,-3.2 3,-2.2 -2,-0.7 -21,-0.2 -0.500 31.0 -80.1 -96.3 158.8 26.6 9.2 -4.1 112 45 B K T 3 S+ 0 0 136 -23,-2.5 3,-0.3 1,-0.3 -1,-0.1 -0.362 123.4 39.7 -52.0 138.4 30.0 9.0 -2.4 113 46 B G T 3 S- 0 0 54 69,-1.0 70,-0.3 1,-0.2 -1,-0.3 0.241 127.3 -89.6 90.9 -10.6 29.9 11.6 0.5 114 47 B G S < S+ 0 0 9 -3,-2.2 -1,-0.2 68,-0.3 -2,-0.1 0.252 77.3 142.4 98.8 -13.3 26.2 10.6 1.2 115 48 B Q - 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