==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ATTRACTANT 30-AUG-07 2R3Z . COMPND 2 MOLECULE: SMALL-INDUCIBLE CYTOKINE B10; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.JABEEN,P.LEONARD,H.JAMALUDDIN,K.R.ACHARYA . 264 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.9 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 . 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 . 35 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 2 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 I 0 0 104 0, 0.0 3,-0.1 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 111.9 -32.2 -2.8 21.7 2 2 A P - 0 0 133 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.609 360.0 -36.6 -92.5 -17.1 -35.6 -4.0 23.1 3 3 A L S S- 0 0 135 76,-0.2 2,-0.5 75,-0.1 75,-0.1 -0.946 90.2 -44.6-178.0-168.0 -36.1 -5.7 19.8 4 4 A A - 0 0 23 -2,-0.3 2,-0.4 -3,-0.1 75,-0.2 -0.691 48.8-161.6 -88.9 125.2 -35.5 -5.5 16.1 5 5 A R E -A 78 0A 112 73,-1.0 73,-0.8 -2,-0.5 2,-0.4 -0.895 23.8-116.4-107.5 138.7 -36.2 -2.1 14.5 6 6 A T E +A 77 0A 98 -2,-0.4 2,-0.3 71,-0.2 71,-0.2 -0.581 46.2 176.9 -72.3 127.9 -36.7 -1.6 10.7 7 7 A V E -A 76 0A 20 69,-3.4 69,-3.7 -2,-0.4 2,-0.4 -0.965 29.4-155.4-138.1 150.1 -33.9 0.6 9.6 8 8 A R E +A 75 0A 126 27,-2.1 2,-0.3 -2,-0.3 67,-0.2 -0.911 31.4 154.4-129.4 104.2 -32.6 2.1 6.3 9 9 A a E -A 74 0A 10 65,-0.8 65,-1.0 -2,-0.4 -2,-0.0 -0.877 48.7-130.8-127.3 160.6 -28.9 3.0 6.3 10 10 A N S S+ 0 0 86 -2,-0.3 2,-0.5 63,-0.2 -1,-0.1 0.884 95.2 63.7 -72.6 -41.5 -26.0 3.5 3.8 11 11 A b + 0 0 3 1,-0.2 3,-0.1 43,-0.1 -1,-0.1 -0.776 46.1 158.5 -92.9 122.6 -23.7 1.3 5.8 12 12 A I S S+ 0 0 39 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.755 74.4 41.0-105.5 -45.7 -24.4 -2.4 6.5 13 13 A H S S- 0 0 93 111,-0.0 2,-0.7 94,-0.0 -1,-0.3 -0.912 75.7-147.8-108.2 129.4 -20.9 -3.6 7.3 14 14 A I - 0 0 8 -2,-0.5 2,-1.4 -3,-0.1 112,-0.2 -0.877 9.5-143.1 -98.4 111.5 -18.7 -1.4 9.5 15 15 A D - 0 0 46 38,-1.8 40,-0.3 -2,-0.7 112,-0.0 -0.608 20.0-178.6 -71.7 95.1 -15.0 -1.7 8.6 16 16 A D + 0 0 27 -2,-1.4 -1,-0.2 38,-0.1 38,-0.1 0.143 41.6 123.7 -84.5 23.8 -13.7 -1.5 12.1 17 17 A G - 0 0 29 1,-0.1 2,-0.1 110,-0.1 110,-0.0 -0.090 64.8 -93.0 -69.5-178.1 -10.2 -1.8 10.5 18 18 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.396 50.0 138.0 -97.6 171.1 -7.5 0.9 11.2 19 19 A V - 0 0 44 -2,-0.1 2,-0.3 5,-0.0 45,-0.0 -0.977 23.9-151.8-177.2-175.5 -6.4 4.1 9.4 20 20 A R - 0 0 179 2,-0.4 2,-2.3 -2,-0.3 44,-0.0 -0.935 45.0 -72.5-169.5 170.0 -5.3 7.7 9.6 21 21 A M S S+ 0 0 114 -2,-0.3 2,-0.3 43,-0.0 3,-0.1 -0.322 90.9 101.6 -82.6 58.8 -5.3 11.0 7.7 22 22 A R S S- 0 0 193 -2,-2.3 -2,-0.4 0, 0.0 2,-0.2 -0.924 100.0 -4.9-105.6 150.0 -2.8 10.2 5.1 23 23 A A S S+ 0 0 38 -2,-0.3 22,-0.1 1,-0.1 21,-0.1 -0.562 79.1 131.3 60.0-135.1 -4.8 9.4 2.1 24 24 A I - 0 0 13 -2,-0.2 21,-0.3 1,-0.1 -1,-0.1 0.990 41.7-160.2 47.1 79.8 -8.5 9.3 2.9 25 25 A G - 0 0 35 19,-1.1 2,-0.3 1,-0.2 20,-0.2 0.876 68.2 -1.1 -50.8 -42.4 -9.7 11.5 -0.0 26 26 A K E -B 44 0B 45 18,-1.1 18,-3.1 204,-0.1 2,-0.4 -0.997 55.3-152.7-153.9 153.8 -12.9 12.3 1.8 27 27 A L E -BC 43 229B 19 202,-1.1 202,-1.7 -2,-0.3 2,-0.4 -0.957 13.5-160.0-133.4 114.5 -14.9 11.6 4.9 28 28 A E E -BC 42 228B 20 14,-3.9 14,-1.7 -2,-0.4 2,-0.5 -0.794 3.9-168.6 -97.3 137.6 -18.7 11.7 4.9 29 29 A I E -BC 41 227B 1 198,-2.6 198,-1.5 -2,-0.4 12,-0.2 -0.984 0.6-170.8-124.4 117.2 -20.6 12.2 8.2 30 30 A I E -B 40 0B 28 10,-2.5 10,-1.8 -2,-0.5 196,-0.2 -0.934 22.7-130.4-112.4 112.1 -24.4 11.6 8.2 31 31 A P - 0 0 42 0, 0.0 7,-0.2 0, 0.0 5,-0.1 -0.021 41.0 -78.9 -52.8 161.6 -26.1 12.7 11.4 32 32 A A - 0 0 60 5,-0.1 2,-0.2 7,-0.1 7,-0.1 -0.423 59.4-172.3 -63.5 137.4 -28.5 10.2 13.1 33 33 A S - 0 0 46 3,-3.7 5,-0.1 5,-0.2 -1,-0.0 -0.734 42.0-101.7-126.1 177.2 -31.9 10.3 11.3 34 34 A L S S+ 0 0 154 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.832 127.2 46.4 -65.4 -31.3 -35.4 8.9 11.7 35 35 A S S S+ 0 0 49 1,-0.3 -27,-2.1 -28,-0.1 -1,-0.2 0.870 127.9 23.4 -80.7 -40.3 -34.3 6.4 9.1 36 36 A a S S- 0 0 4 -29,-0.2 -3,-3.7 -5,-0.1 2,-1.7 -0.904 71.4-157.5-128.5 105.9 -31.0 5.5 10.6 37 37 A P S S+ 0 0 30 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.151 72.8 56.7 -80.9 44.4 -30.8 6.2 14.4 38 38 A R S S- 0 0 28 -2,-1.7 -5,-0.2 -7,-0.2 -8,-0.1 -0.843 90.6 -98.4-169.5 141.2 -27.0 6.5 14.4 39 39 A V - 0 0 25 -2,-0.2 2,-0.4 228,-0.1 18,-0.1 -0.213 34.4-148.6 -62.9 143.7 -24.4 8.6 12.7 40 40 A E E -B 30 0B 4 -10,-1.8 -10,-2.5 -9,-0.1 2,-0.4 -0.890 6.3-161.0-112.8 144.0 -22.7 7.0 9.7 41 41 A I E -BD 29 54B 2 13,-0.6 13,-3.4 -2,-0.4 2,-0.6 -0.878 8.6-175.2-132.2 102.9 -19.1 7.8 8.7 42 42 A I E -BD 28 53B 14 -14,-1.7 -14,-3.9 -2,-0.4 2,-0.4 -0.848 5.9-163.4-100.7 118.9 -18.1 6.9 5.1 43 43 A A E -BD 27 52B 2 9,-3.1 9,-2.6 -2,-0.6 2,-0.8 -0.854 10.3-152.3-104.6 138.0 -14.5 7.4 4.1 44 44 A T E -BD 26 51B 21 -18,-3.1 -18,-1.1 -2,-0.4 -19,-1.1 -0.836 27.2-131.4-108.1 91.6 -13.4 7.4 0.5 45 45 A M > - 0 0 20 5,-1.7 4,-0.6 -2,-0.8 -22,-0.1 -0.087 13.7-121.9 -46.7 130.4 -9.8 6.2 0.5 46 46 A K T 4 S+ 0 0 159 2,-0.1 2,-0.6 -24,-0.1 3,-0.2 0.800 97.4 66.9 -41.8 -35.0 -7.4 8.4 -1.4 47 47 A K T 4 S- 0 0 138 1,-0.2 3,-0.5 3,-0.1 -2,-0.1 -0.832 113.1 -8.6-100.9 120.8 -6.6 5.3 -3.5 48 48 A N T 4 S- 0 0 130 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.566 96.4 -91.9 88.6 11.5 -9.0 3.5 -5.8 49 49 A D S < S+ 0 0 126 -4,-0.6 -1,-0.2 1,-0.2 -3,-0.1 0.271 76.2 159.6 70.2 -14.7 -12.3 5.3 -5.0 50 50 A E - 0 0 98 -3,-0.5 -5,-1.7 -6,-0.1 2,-0.4 -0.075 29.4-146.0 -45.8 129.3 -12.8 2.5 -2.4 51 51 A Q E -D 44 0B 85 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.849 14.6-172.9-108.1 137.0 -15.3 3.3 0.3 52 52 A R E -D 43 0B 44 -9,-2.6 -9,-3.1 -2,-0.4 2,-0.6 -0.977 19.4-136.5-127.1 137.3 -15.1 2.1 3.9 53 53 A b E -D 42 0B 22 -2,-0.4 -38,-1.8 -40,-0.3 2,-0.3 -0.837 24.8-155.0 -94.9 122.1 -17.7 2.5 6.6 54 54 A L E -D 41 0B 5 -13,-3.4 -13,-0.6 -2,-0.6 -38,-0.1 -0.725 22.1-108.5-101.0 148.1 -16.2 3.6 9.9 55 55 A N > - 0 0 5 -40,-0.3 3,-2.0 -2,-0.3 6,-0.2 -0.609 21.5-160.1 -74.7 106.9 -17.5 3.0 13.4 56 56 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.710 93.4 56.2 -59.3 -20.1 -18.6 6.4 14.8 57 57 A E T 3 S+ 0 0 103 26,-0.2 2,-0.4 -18,-0.1 28,-0.2 0.564 81.7 111.8 -88.5 -10.8 -18.4 4.9 18.3 58 58 A S <> - 0 0 8 -3,-2.0 4,-2.8 1,-0.1 5,-0.3 -0.517 67.9-139.3 -69.1 121.3 -14.8 3.9 17.8 59 59 A K H > S+ 0 0 171 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.917 105.7 47.8 -44.3 -57.6 -12.4 6.0 20.0 60 60 A T H > S+ 0 0 83 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.933 114.0 48.4 -48.7 -50.6 -9.8 6.3 17.2 61 61 A I H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.841 109.1 50.9 -60.9 -38.3 -12.6 7.3 14.8 62 62 A K H X S+ 0 0 70 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.840 117.2 42.2 -69.0 -31.4 -14.1 9.9 17.2 63 63 A N H < S+ 0 0 110 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.853 111.9 51.3 -81.8 -37.0 -10.6 11.3 17.5 64 64 A L H < S+ 0 0 20 -4,-3.4 3,-0.2 -5,-0.3 -2,-0.2 0.907 117.2 44.7 -62.9 -39.8 -9.8 11.0 13.8 65 65 A M H >< S+ 0 0 8 -4,-2.4 2,-3.9 1,-0.2 3,-3.1 0.973 102.3 61.1 -67.5 -61.2 -13.1 12.9 13.4 66 66 A K T 3< S+ 0 0 98 -4,-2.8 -1,-0.2 1,-0.3 -4,-0.1 -0.351 98.8 63.4 -68.3 64.9 -12.6 15.5 16.0 67 67 A A T 3 0 0 55 -2,-3.9 -1,-0.3 -3,-0.2 -2,-0.2 0.141 360.0 360.0-161.8 -11.1 -9.6 16.6 14.0 68 68 A F < 0 0 49 -3,-3.1 -3,-0.1 197,-0.1 -2,-0.1 0.836 360.0 360.0 48.5 360.0 -11.5 17.7 10.9 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 1 B I 0 0 177 0, 0.0 -60,-0.0 0, 0.0 -19,-0.0 0.000 360.0 360.0 360.0 67.1 -21.9 -0.7 -2.8 71 2 B P - 0 0 129 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.433 360.0 -59.7-111.0-111.7 -25.4 0.7 -4.0 72 3 B L S S- 0 0 63 1,-0.1 2,-0.5 -63,-0.0 -63,-0.1 -0.321 78.8 -40.3-121.3-152.5 -27.8 2.8 -2.0 73 4 B A - 0 0 22 -2,-0.1 2,-0.5 -65,-0.1 -63,-0.2 -0.688 52.1-159.5 -84.1 125.7 -29.6 2.4 1.3 74 5 B R E -A 9 0A 102 -65,-1.0 -65,-0.8 -2,-0.5 2,-0.4 -0.899 21.4-122.5-103.6 129.4 -31.1 -1.1 1.8 75 6 B T E +A 8 0A 90 -2,-0.5 2,-0.3 -67,-0.2 -67,-0.3 -0.581 42.1 177.4 -74.7 129.1 -33.8 -1.4 4.4 76 7 B V E -A 7 0A 19 -69,-3.7 -69,-3.4 -2,-0.4 2,-0.4 -0.881 30.2-147.9-133.1 160.8 -32.8 -3.9 7.0 77 8 B R E +A 6 0A 124 27,-2.8 2,-0.3 -2,-0.3 -71,-0.2 -0.917 34.3 152.9-134.1 105.1 -34.1 -5.4 10.3 78 9 B c E -A 5 0A 12 -73,-0.8 -73,-1.0 -2,-0.4 -75,-0.1 -0.903 48.9-131.1-130.3 161.9 -31.4 -6.3 12.8 79 10 B N S S+ 0 0 63 -2,-0.3 2,-0.4 -75,-0.2 -76,-0.2 0.906 95.3 63.4 -73.1 -43.6 -31.1 -6.6 16.6 80 11 B d + 0 0 2 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 -0.707 46.9 157.8 -87.6 126.9 -27.9 -4.5 16.7 81 12 B I S S+ 0 0 39 1,-0.4 2,-0.4 -2,-0.4 -1,-0.2 0.701 73.6 40.8-111.2 -51.3 -28.0 -0.8 15.6 82 13 B H S S- 0 0 104 -27,-0.0 2,-0.5 -45,-0.0 -1,-0.4 -0.781 77.9-145.4 -99.5 143.6 -24.9 0.4 17.4 83 14 B I - 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