==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-FEB-11 2L9H . COMPND 2 MOLECULE: C-C MOTIF CHEMOKINE 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.WANG,C.M.WATSON,J.S.SHARP,T.M.HANDEL,J.H.PRESTEGARD . 264 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 22.7 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 . 16 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.4 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 2 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 . 2 0 2 4 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 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 2 A P 0 0 187 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 135.3 8.6 6.3 -6.7 2 3 A Y - 0 0 96 77,-0.1 77,-0.0 0, 0.0 0, 0.0 -0.976 360.0 -67.2-168.2 162.9 7.0 6.2 -10.2 3 4 A S - 0 0 72 -2,-0.3 74,-0.4 1,-0.1 75,-0.1 -0.272 30.8-151.5 -57.5 141.1 7.7 6.9 -13.9 4 5 A S S S+ 0 0 32 73,-0.1 111,-3.6 72,-0.1 76,-0.3 0.251 71.4 97.2 -97.3 9.5 8.2 10.6 -14.6 5 6 A D B S-A 114 0A 36 109,-0.2 72,-0.3 1,-0.1 109,-0.2 -0.630 92.8 -84.8 -91.1 156.9 6.9 10.0 -18.1 6 7 A T - 0 0 17 107,-1.7 70,-0.2 -2,-0.2 -1,-0.1 -0.251 41.7-153.8 -62.2 152.4 3.3 10.8 -18.8 7 8 A T E -D 75 0B 7 68,-2.8 68,-2.9 66,-0.1 2,-0.2 -0.989 18.9-114.7-128.9 135.5 0.7 8.1 -18.0 8 9 A P E +D 74 0B 21 0, 0.0 22,-0.6 0, 0.0 2,-0.3 -0.517 36.0 175.8 -76.5 135.8 -2.7 7.8 -19.6 9 10 A C E -D 73 0B 2 64,-2.2 64,-2.5 -2,-0.2 2,-0.4 -0.918 23.4-127.8-132.5 159.7 -5.9 8.3 -17.6 10 11 A a + 0 0 0 25,-0.4 25,-0.3 -2,-0.3 62,-0.1 -0.913 23.3 172.2-113.0 137.0 -9.6 8.4 -18.5 11 12 A F S S+ 0 0 51 60,-0.4 2,-0.3 -2,-0.4 -1,-0.1 0.295 72.9 35.3-122.4 5.9 -12.0 11.2 -17.5 12 13 A A - 0 0 51 59,-0.1 2,-0.4 38,-0.0 -1,-0.2 -0.979 69.2-140.7-155.5 149.5 -15.0 10.0 -19.5 13 14 A Y - 0 0 73 -2,-0.3 37,-0.2 -3,-0.1 2,-0.1 -0.926 32.1-103.6-117.0 140.9 -16.5 6.6 -20.4 14 15 A I - 0 0 55 35,-2.6 37,-0.3 -2,-0.4 4,-0.1 -0.416 31.6-137.3 -61.0 132.9 -18.0 5.6 -23.8 15 16 A A S S+ 0 0 101 -2,-0.1 -1,-0.1 35,-0.1 35,-0.0 0.831 77.9 26.7 -63.2 -39.3 -21.8 5.6 -23.2 16 17 A R S S- 0 0 203 1,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.869 98.2 -75.9-127.0 161.2 -22.6 2.4 -25.1 17 18 A P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.254 43.1-129.7 -57.1 132.6 -20.8 -0.8 -26.0 18 19 A L - 0 0 15 1,-0.1 2,-0.3 -4,-0.1 5,-0.1 -0.439 43.3 -82.7 -76.7 157.2 -18.3 -0.7 -28.8 19 20 A P > - 0 0 69 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.495 39.3-140.4 -63.9 123.0 -18.7 -3.3 -31.5 20 21 A R G > S+ 0 0 63 -2,-0.3 3,-1.8 1,-0.3 -2,-0.1 0.869 98.4 58.2 -51.9 -43.1 -16.9 -6.4 -30.1 21 22 A A G 3 S+ 0 0 76 1,-0.3 -1,-0.3 21,-0.0 22,-0.0 0.643 98.1 61.2 -65.0 -15.9 -15.3 -7.4 -33.4 22 23 A H G < S+ 0 0 109 -3,-1.7 21,-1.8 20,-0.1 2,-0.5 0.426 89.2 89.2 -89.8 0.6 -13.6 -4.0 -33.6 23 24 A I E < +E 42 0C 3 -3,-1.8 19,-0.2 19,-0.3 3,-0.1 -0.871 37.4 161.1-106.5 127.8 -11.6 -4.7 -30.4 24 25 A K E + 0 0 23 17,-2.6 2,-0.3 -2,-0.5 18,-0.2 0.688 65.7 8.9-112.3 -27.1 -8.2 -6.4 -30.4 25 26 A E E -E 41 0C 33 16,-1.6 16,-2.9 134,-0.1 2,-0.3 -0.931 54.5-167.5-147.6 171.9 -6.7 -5.4 -27.0 26 27 A Y E -E 40 0C 1 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.975 3.1-177.8-156.5 161.2 -7.4 -3.8 -23.7 27 28 A F E -E 39 0C 1 12,-1.1 12,-2.8 -2,-0.3 2,-0.3 -0.955 28.2-117.3-163.0 146.5 -5.6 -2.5 -20.6 28 29 A Y E -E 38 0C 68 -2,-0.3 10,-0.2 10,-0.2 171,-0.2 -0.701 36.0-116.4 -86.9 140.4 -6.5 -1.0 -17.3 29 30 A T - 0 0 10 8,-1.9 8,-0.3 -2,-0.3 -20,-0.1 -0.383 49.6 -73.3 -72.2 157.6 -5.3 2.6 -16.7 30 31 A S > - 0 0 12 -22,-0.6 3,-1.6 1,-0.1 -1,-0.2 -0.088 32.6-125.0 -50.7 145.5 -2.8 3.1 -13.8 31 32 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.643 108.5 73.8 -66.7 -12.4 -4.1 2.9 -10.3 32 33 A K T 3 S+ 0 0 102 3,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.759 78.4 96.4 -70.1 -26.8 -2.6 6.3 -9.9 33 34 A C S < S- 0 0 12 -3,-1.6 66,-0.0 -25,-0.1 4,-0.0 -0.262 82.9-124.7 -65.6 152.7 -5.4 7.8 -12.0 34 35 A S S S+ 0 0 70 1,-0.1 -1,-0.1 -24,-0.0 -23,-0.1 0.817 96.0 46.0 -66.9 -32.4 -8.4 9.3 -10.3 35 36 A N S S- 0 0 56 -25,-0.3 -25,-0.4 2,-0.0 2,-0.2 -0.903 82.8-126.8-116.6 141.5 -10.8 7.0 -12.1 36 37 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.538 45.5 167.5 -77.1 151.7 -10.6 3.3 -12.6 37 38 A A - 0 0 2 -8,-0.3 -8,-1.9 -2,-0.2 2,-0.4 -0.981 38.5-137.9-168.0 155.3 -10.9 2.5 -16.3 38 39 A V E -EF 28 50C 0 12,-2.7 12,-2.5 -2,-0.3 2,-0.6 -0.962 19.0-157.0-116.3 130.4 -10.6 0.0 -19.2 39 40 A V E -EF 27 49C 0 -12,-2.8 -12,-1.1 -2,-0.4 2,-0.4 -0.942 7.3-156.8-112.2 115.2 -9.1 1.2 -22.4 40 41 A F E -EF 26 48C 1 8,-2.6 8,-2.6 -2,-0.6 2,-0.6 -0.747 5.9-147.2 -91.4 135.6 -10.1 -0.8 -25.5 41 42 A V E -EF 25 47C 1 -16,-2.9 -17,-2.6 -2,-0.4 -16,-1.6 -0.914 17.4-149.9-103.3 118.7 -7.8 -0.7 -28.5 42 43 A T E > -E 23 0C 11 4,-2.4 3,-1.6 -2,-0.6 -19,-0.3 -0.269 28.6-103.9 -81.0 172.4 -9.7 -1.1 -31.7 43 44 A R T 3 S+ 0 0 158 -21,-1.8 -20,-0.1 1,-0.3 -1,-0.1 0.639 124.8 57.1 -73.4 -12.4 -8.4 -2.7 -34.9 44 45 A K T 3 S- 0 0 176 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.269 123.8-111.1 -95.3 7.8 -7.9 0.8 -36.4 45 46 A N < + 0 0 104 -3,-1.6 2,-0.2 1,-0.2 -2,-0.2 0.733 68.0 147.1 69.0 28.1 -5.7 1.4 -33.3 46 47 A R - 0 0 102 24,-0.0 -4,-2.4 25,-0.0 2,-0.5 -0.573 42.3-135.0 -87.6 157.4 -8.0 3.9 -31.6 47 48 A Q E -Fg 41 70C 34 22,-1.8 24,-2.3 -6,-0.2 2,-0.5 -0.964 20.5-170.9-120.4 118.6 -8.1 3.9 -27.8 48 49 A V E -F 40 0C 6 -8,-2.6 -8,-2.6 -2,-0.5 2,-0.3 -0.928 17.6-134.1-115.2 128.6 -11.5 4.1 -26.1 49 50 A a E +F 39 0C 0 -2,-0.5 -35,-2.6 -10,-0.2 2,-0.3 -0.568 29.7 178.9 -79.2 137.7 -12.1 4.6 -22.4 50 51 A A E -F 38 0C 0 -12,-2.5 -12,-2.7 -2,-0.3 -35,-0.1 -0.969 32.6-106.8-140.7 154.6 -14.7 2.3 -20.7 51 52 A N > - 0 0 36 -37,-0.3 3,-1.8 -2,-0.3 6,-0.3 -0.724 18.1-152.4 -86.6 117.9 -16.2 1.8 -17.2 52 53 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.659 94.3 62.7 -60.1 -20.1 -14.9 -1.4 -15.6 53 54 A E T 3 S+ 0 0 139 4,-0.1 2,-0.2 5,-0.0 -2,-0.0 0.643 81.3 101.7 -82.7 -15.5 -18.2 -1.7 -13.6 54 55 A K S <> S- 0 0 111 -3,-1.8 4,-1.8 1,-0.1 5,-0.2 -0.474 74.2-134.2 -72.0 139.6 -20.3 -2.0 -16.7 55 56 A K H > S+ 0 0 142 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.923 104.5 50.3 -59.3 -48.7 -21.4 -5.6 -17.5 56 57 A W H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.829 107.4 56.2 -62.1 -30.3 -20.5 -5.4 -21.2 57 58 A V H > S+ 0 0 0 -6,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.942 108.9 44.9 -66.9 -45.9 -17.0 -4.2 -20.3 58 59 A R H X S+ 0 0 125 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.870 113.9 50.4 -65.2 -37.3 -16.3 -7.2 -18.1 59 60 A E H X S+ 0 0 83 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.918 108.0 51.9 -67.8 -43.2 -17.7 -9.5 -20.7 60 61 A Y H X S+ 0 0 39 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.898 110.8 49.7 -59.1 -40.4 -15.5 -8.0 -23.4 61 62 A I H X S+ 0 0 3 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 108.8 50.4 -63.9 -47.2 -12.5 -8.5 -21.2 62 63 A N H < S+ 0 0 25 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.880 113.5 47.7 -58.9 -36.7 -13.4 -12.1 -20.4 63 64 A S H >X S+ 0 0 45 -4,-2.3 3,-1.7 1,-0.2 4,-1.6 0.934 107.6 53.4 -69.8 -46.6 -13.7 -12.7 -24.2 64 65 A L H 3< S+ 0 0 7 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.830 103.7 58.8 -59.9 -29.8 -10.4 -10.9 -25.0 65 66 A E T 3< S+ 0 0 5 -4,-2.0 -1,-0.3 97,-0.3 96,-0.2 0.604 105.5 51.5 -75.7 -8.9 -8.6 -13.3 -22.5 66 67 A M T <4 0 0 81 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.881 360.0 360.0 -91.2 -47.5 -9.8 -16.2 -24.5 67 68 A S < 0 0 66 -4,-1.6 92,-0.0 108,-0.0 0, 0.0 0.008 360.0 360.0 -56.2 360.0 -8.7 -15.2 -28.0 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 4 B S 0 0 117 0, 0.0 -22,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.0 -7.8 8.9 -32.1 70 5 B S B -g 47 0C 55 -24,-0.2 -22,-0.2 2,-0.1 -24,-0.0 -0.975 360.0-158.1-130.7 143.1 -7.6 8.4 -28.4 71 6 B D + 0 0 57 -24,-2.3 -60,-0.4 -2,-0.4 -59,-0.1 0.484 66.0 103.2 -93.5 -6.3 -9.9 9.2 -25.5 72 7 B T - 0 0 23 -25,-0.2 -62,-0.2 -62,-0.1 -2,-0.1 -0.314 60.5-143.9 -77.5 162.9 -7.1 9.1 -22.9 73 8 B T E -D 9 0B 18 -64,-2.5 -64,-2.2 -66,-0.1 2,-0.4 -0.992 17.7-122.9-128.2 129.5 -5.4 12.1 -21.3 74 9 B P E +D 8 0B 38 0, 0.0 22,-0.5 0, 0.0 2,-0.3 -0.614 37.2 177.4 -77.4 126.5 -1.7 12.2 -20.4 75 10 B C E -D 7 0B 2 -68,-2.9 -68,-2.8 -2,-0.4 2,-0.4 -0.859 22.3-128.0-124.7 162.9 -1.2 12.9 -16.7 76 11 B b + 0 0 1 25,-0.4 25,-0.3 -2,-0.3 -70,-0.1 -0.927 25.7 167.8-116.5 135.3 1.9 13.2 -14.5 77 12 B F S S+ 0 0 33 -74,-0.4 2,-0.3 -2,-0.4 -73,-0.1 0.342 73.6 27.6-123.0 2.4 2.5 11.4 -11.2 78 13 B A S S- 0 0 24 -73,-0.1 2,-0.4 -75,-0.1 -1,-0.3 -0.971 70.6-132.5-158.6 152.3 6.2 12.1 -10.7 79 14 B Y - 0 0 77 -2,-0.3 37,-0.2 -3,-0.1 -74,-0.1 -0.895 33.8-102.1-112.1 142.4 8.6 14.9 -11.9 80 15 B I - 0 0 42 35,-2.8 37,-0.3 -2,-0.4 4,-0.1 -0.394 30.1-140.1 -61.7 134.4 12.0 14.3 -13.4 81 16 B A S S+ 0 0 105 35,-0.1 -1,-0.1 2,-0.1 3,-0.0 0.864 77.8 36.4 -66.3 -40.7 14.7 14.8 -10.7 82 17 B R S S- 0 0 203 1,-0.1 -2,-0.0 -3,-0.0 -1,-0.0 -0.833 99.6 -82.2-118.0 155.3 17.3 16.6 -12.8 83 18 B P - 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0 0 12 8,-1.9 8,-0.3 -2,-0.4 -20,-0.1 -0.331 49.8 -78.2 -66.0 152.6 -1.0 18.5 -18.7 96 31 B S > - 0 0 40 -22,-0.5 3,-1.6 1,-0.1 -1,-0.1 -0.101 29.7-125.5 -51.8 144.5 -4.8 18.9 -18.4 97 32 B G T 3 S+ 0 0 82 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.681 108.9 73.0 -65.2 -17.1 -6.3 20.6 -15.4 98 33 B K T 3 S+ 0 0 112 2,-0.0 -1,-0.3 3,-0.0 -2,-0.1 0.806 79.6 90.6 -65.9 -30.1 -8.3 17.4 -15.1 99 34 B C S < S- 0 0 11 -3,-1.6 4,-0.1 -25,-0.1 -66,-0.0 -0.384 83.7-129.5 -66.2 146.5 -5.2 15.7 -13.9 100 35 B S S S+ 0 0 93 -2,-0.1 -1,-0.1 2,-0.0 -23,-0.1 0.843 90.7 53.3 -67.7 -35.9 -4.7 15.8 -10.1 101 36 B N S S- 0 0 63 -25,-0.3 -25,-0.4 -23,-0.0 2,-0.1 -0.850 84.9-125.5-105.5 137.5 -1.1 17.1 -10.3 102 37 B P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.495 43.4 165.0 -75.0 148.2 -0.1 20.2 -12.2 103 38 B A - 0 0 4 -8,-0.3 -8,-1.9 -2,-0.1 2,-0.4 -0.988 39.4-136.5-166.0 154.4 2.7 19.5 -14.7 104 39 B V E -BC 94 116A 0 12,-2.2 12,-2.5 -2,-0.3 2,-0.6 -0.927 23.9-150.6-110.1 135.8 4.8 20.6 -17.6 105 40 B V E -BC 93 115A 0 -12,-3.2 -12,-1.6 -2,-0.4 2,-0.6 -0.950 4.6-161.0-111.6 119.9 5.5 18.0 -20.3 106 41 B F E -BC 92 114A 0 8,-2.8 8,-2.7 -2,-0.6 2,-0.6 -0.895 10.8-151.3 -99.5 123.8 8.7 18.4 -22.2 107 42 B V E -BC 91 113A 7 -16,-2.6 -17,-2.5 -2,-0.6 -16,-1.2 -0.862 11.3-149.4 -99.0 122.5 8.6 16.4 -25.5 108 43 B T E > -B 89 0A 16 4,-2.1 3,-2.5 -2,-0.6 -19,-0.2 -0.430 30.2-103.3 -87.7 165.1 12.0 15.2 -26.7 109 44 B R T 3 S+ 0 0 173 -21,-2.3 -20,-0.1 1,-0.3 -1,-0.1 0.718 125.5 56.6 -58.5 -22.0 13.0 14.6 -30.3 110 45 B K T 3 S- 0 0 183 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.149 123.6-109.7 -94.7 18.4 12.6 10.9 -29.6 111 46 B N < + 0 0 112 -3,-2.5 2,-0.3 1,-0.2 -2,-0.2 0.749 63.5 157.0 60.1 30.1 9.0 11.7 -28.6 112 47 B R - 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