==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 27-MAY-02 1LV9 . COMPND 2 MOLECULE: SMALL INDUCIBLE CYTOKINE B10; . SOURCE 2 SYNTHETIC: YES; . AUTHOR V.BOOTH,D.W.KEIZER,M.B.KAMPHUIS,I.CLARK-LEWIS,B.D.SYKES . 64 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 68.8 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 . 13 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 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 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 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 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 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 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 7 A V 0 0 116 0, 0.0 2,-0.3 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 99.8 16.2 1.9 -4.7 2 8 A R - 0 0 189 28,-0.1 28,-0.3 2,-0.0 25,-0.1 -0.957 360.0-136.7-160.2 138.3 13.1 4.0 -5.4 3 9 A a - 0 0 39 -2,-0.3 2,-0.2 26,-0.2 46,-0.0 -0.230 22.7-117.5 -87.0-178.5 9.8 3.5 -7.3 4 10 A T + 0 0 118 26,-0.1 2,-0.5 -2,-0.1 -1,-0.0 -0.508 62.6 127.1-122.1 63.3 8.0 5.8 -9.6 5 11 A b - 0 0 17 -2,-0.2 3,-0.2 1,-0.2 -2,-0.1 -0.898 38.8-165.3-123.8 101.5 4.7 6.6 -8.0 6 12 A I S S+ 0 0 171 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.944 82.6 22.5 -46.0 -65.0 3.9 10.3 -7.6 7 13 A S S S- 0 0 47 41,-0.0 40,-1.3 2,-0.0 -1,-0.2 -0.934 78.1-159.0-114.1 117.3 1.1 9.9 -5.1 8 14 A I - 0 0 65 -2,-0.6 2,-0.6 -3,-0.2 40,-0.2 -0.506 13.9-133.5 -89.9 160.3 1.0 6.7 -3.0 9 15 A S + 0 0 5 -2,-0.2 42,-0.1 1,-0.1 39,-0.1 -0.755 54.9 127.8-118.9 85.8 -2.1 5.3 -1.3 10 16 A N + 0 0 74 -2,-0.6 43,-0.2 4,-0.1 -1,-0.1 0.031 53.4 92.7-121.6 23.0 -1.4 4.3 2.3 11 17 A Q S S- 0 0 124 2,-0.2 -2,-0.0 -3,-0.1 41,-0.0 -0.469 103.3 -65.4-108.4-179.9 -4.2 6.3 3.9 12 18 A P S S+ 0 0 116 0, 0.0 2,-1.8 0, 0.0 -3,-0.0 0.728 121.1 79.6 -38.1 -27.9 -7.8 5.4 4.9 13 19 A V + 0 0 59 3,-0.1 -2,-0.2 2,-0.1 26,-0.0 -0.298 69.0 161.4 -83.3 56.7 -8.4 5.0 1.2 14 20 A N > - 0 0 35 -2,-1.8 3,-2.8 -4,-0.1 41,-0.1 -0.231 64.8 -73.1 -70.4 166.3 -6.9 1.5 1.1 15 21 A P T 3 S+ 0 0 4 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 0.624 114.1 96.5 -40.8 -16.9 -7.6 -0.9 -1.8 16 22 A R T 3 S+ 0 0 214 1,-0.3 2,-1.0 23,-0.1 -3,-0.1 0.897 87.4 54.5 -40.4 -34.1 -11.1 -1.4 -0.3 17 23 A S S < S+ 0 0 7 -3,-2.8 2,-0.3 22,-0.1 -1,-0.3 -0.844 90.5 140.4 -96.6 89.8 -11.5 1.3 -3.0 18 24 A L + 0 0 34 -2,-1.0 21,-0.3 22,-1.0 25,-0.0 -0.999 8.2 132.1-140.4 139.5 -10.1 -0.8 -5.8 19 25 A E S S+ 0 0 100 19,-2.1 2,-0.8 -2,-0.3 20,-0.2 0.312 75.0 26.5-146.4 -74.0 -11.0 -1.2 -9.5 20 26 A K E S+A 38 0A 128 18,-1.1 18,-1.0 2,-0.1 2,-0.8 -0.753 72.9 161.5-104.9 79.5 -8.4 -1.0 -12.2 21 27 A X E -A 37 0A 28 -2,-0.8 2,-0.9 16,-0.2 16,-0.2 -0.844 19.9-169.6-111.7 102.2 -5.2 -2.0 -10.3 22 28 A E E -A 36 0A 111 14,-1.3 14,-1.3 -2,-0.8 2,-0.3 -0.774 15.4-156.9 -89.3 105.8 -2.3 -3.1 -12.5 23 29 A I E -A 35 0A 56 -2,-0.9 12,-0.2 12,-0.2 10,-0.0 -0.643 11.5-174.8 -89.2 140.1 0.2 -4.7 -10.2 24 30 A I E -A 34 0A 71 10,-3.2 10,-2.1 -2,-0.3 2,-1.2 -0.849 34.4-103.1-127.1 160.8 3.9 -5.0 -11.0 25 31 A P E -A 33 0A 116 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.691 39.1-171.6 -89.9 89.8 6.9 -6.6 -9.3 26 32 A A + 0 0 13 6,-1.3 6,-0.4 -2,-1.2 -23,-0.1 -0.677 39.6 107.8 -82.9 129.0 8.8 -3.8 -7.6 27 33 A S + 0 0 88 -2,-0.4 -1,-0.2 4,-0.2 6,-0.0 0.231 61.4 64.7-160.3 -58.2 12.2 -4.9 -6.1 28 34 A Q S S+ 0 0 155 -3,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.871 131.9 4.7 -48.4 -42.6 15.3 -3.7 -8.0 29 35 A F S S+ 0 0 118 1,-0.3 -26,-0.2 -28,-0.2 -1,-0.1 0.793 142.7 26.4-108.6 -56.7 14.3 -0.1 -7.2 30 36 A a - 0 0 13 -28,-0.3 2,-2.4 -29,-0.2 -1,-0.3 -0.942 69.3-144.4-116.9 113.8 11.3 -0.2 -4.9 31 37 A P S S+ 0 0 82 0, 0.0 2,-0.2 0, 0.0 -4,-0.2 -0.403 74.0 63.7 -74.6 68.5 10.8 -3.4 -2.7 32 38 A R S S- 0 0 99 -2,-2.4 -6,-1.3 -6,-0.4 2,-0.6 -0.840 96.9 -54.5-160.7-162.7 7.0 -3.4 -2.9 33 39 A V E -A 25 0A 16 -2,-0.2 2,-0.4 -8,-0.2 -6,-0.0 -0.840 43.7-145.1 -96.8 123.9 4.1 -3.7 -5.3 34 40 A E E +A 24 0A 33 -10,-2.1 -10,-3.2 -2,-0.6 2,-0.3 -0.709 32.6 170.2 -86.8 128.8 4.1 -1.3 -8.3 35 41 A I E -AB 23 48A 1 13,-1.0 2,-1.0 -2,-0.4 13,-0.9 -0.943 45.3-155.8-151.4 137.7 0.6 -0.3 -9.2 36 42 A I E -AB 22 47A 96 -14,-1.3 -14,-1.3 -2,-0.3 2,-0.6 -0.842 41.5-165.6-101.9 86.8 -1.5 2.0 -11.3 37 43 A A E -AB 21 46A 0 9,-2.6 9,-3.7 -2,-1.0 2,-0.5 -0.743 20.4-172.8 -89.8 123.3 -4.5 1.8 -9.0 38 44 A T E -AB 20 45A 12 -18,-1.0 -19,-2.1 -2,-0.6 -18,-1.1 -0.929 27.3-131.8-107.7 123.9 -8.0 3.0 -9.9 39 45 A M E >>> - B 0 44A 2 5,-3.2 5,-1.1 -2,-0.5 2,-1.1 -0.689 7.8-150.9 -88.2 126.7 -10.3 2.9 -7.0 40 46 A K T 345S+ 0 0 131 -2,-0.5 -22,-1.0 -25,-0.3 -1,-0.0 -0.828 86.3 65.4 -88.6 97.4 -13.7 1.4 -7.2 41 47 A K T 345S+ 0 0 163 -2,-1.1 -1,-0.2 -24,-0.2 -24,-0.1 -0.006 122.9 1.2 176.1 -35.4 -15.3 3.5 -4.5 42 48 A K T <45S- 0 0 185 -3,-0.9 -2,-0.2 2,-0.1 -3,-0.1 0.073 101.1 -99.2-162.5 27.5 -15.3 7.0 -6.0 43 49 A G T <5 + 0 0 64 -4,-0.6 2,-0.3 1,-0.2 -3,-0.2 0.935 68.5 157.8 45.9 63.3 -13.7 6.6 -9.5 44 50 A E E < -B 39 0A 78 -5,-1.1 -5,-3.2 2,-0.0 2,-0.4 -0.866 33.8-145.2-119.0 152.6 -10.2 7.7 -8.5 45 51 A K E +B 38 0A 139 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.3 -0.965 29.6 150.6-120.5 129.3 -6.8 7.0 -10.0 46 52 A R E -B 37 0A 94 -9,-3.7 -9,-2.6 -2,-0.4 2,-0.7 -0.982 42.7-124.1-151.2 160.6 -3.6 6.6 -8.0 47 53 A b E -B 36 0A 28 -40,-1.3 -11,-0.2 -2,-0.3 2,-0.2 -0.916 37.4-170.0-112.0 103.7 -0.2 4.9 -8.0 48 54 A L E -B 35 0A 0 -13,-0.9 -13,-1.0 -2,-0.7 -40,-0.1 -0.486 22.4-166.1 -95.3 162.0 0.2 2.8 -4.9 49 55 A N - 0 0 1 -2,-0.2 -15,-0.1 -15,-0.2 6,-0.1 -0.607 37.6-118.9-145.8 74.9 3.2 1.0 -3.4 50 56 A P + 0 0 21 0, 0.0 -17,-0.2 0, 0.0 -40,-0.1 0.154 61.4 138.4 -23.7 93.7 1.9 -1.4 -0.7 51 57 A E + 0 0 59 -42,-0.1 2,-0.2 -19,-0.1 -41,-0.0 -0.469 56.6 54.7-138.1 53.9 3.6 -0.1 2.4 52 58 A S S S- 0 0 57 1,-0.2 4,-0.2 -43,-0.0 -41,-0.1 -0.863 89.0 -87.3-160.7-164.4 0.7 -0.4 4.9 53 59 A K S > S+ 0 0 176 -2,-0.2 3,-3.0 2,-0.2 4,-0.5 0.918 119.1 29.8 -87.7 -80.8 -1.9 -2.8 6.4 54 60 A A T >> S+ 0 0 13 1,-0.3 3,-2.1 2,-0.2 4,-0.8 0.787 108.4 77.6 -50.5 -26.3 -5.0 -2.8 4.2 55 61 A I H >> S+ 0 0 3 1,-0.3 3,-1.4 2,-0.2 4,-1.0 0.865 81.3 65.0 -52.8 -35.7 -2.5 -2.1 1.4 56 62 A K H <> S+ 0 0 139 -3,-3.0 4,-1.7 1,-0.3 -1,-0.3 0.860 95.6 58.3 -55.4 -31.4 -1.7 -5.8 1.7 57 63 A N H <>>S+ 0 0 56 -3,-2.1 4,-4.1 -4,-0.5 5,-0.6 0.802 92.6 72.0 -67.4 -27.0 -5.2 -6.2 0.5 58 64 A L H