==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JUN-05 1ZXT . COMPND 2 MOLECULE: FUNCTIONAL MACROPHAGE INFLAMMATORY PROTEIN 1-ALPH . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8; . AUTHOR J.G.LUZ,M.YU,Y.SU,Z.WU,Z.ZHOU,R.SUN,I.A.WILSON . 276 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 61.2 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 . 56 20.3 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 1.4 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-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 . 38 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 9.1 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 3 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 . 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 . 0 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 5 A V > 0 0 59 0, 0.0 3,-2.0 0, 0.0 201,-0.1 0.000 360.0 360.0 360.0 114.5 1.1 17.4 60.8 2 6 A S T 3 + 0 0 99 1,-0.3 115,-0.0 115,-0.0 200,-0.0 0.735 360.0 49.4 -60.4 -22.3 -1.8 18.8 58.7 3 7 A Y T 3 S+ 0 0 65 113,-0.1 115,-2.3 76,-0.0 -1,-0.3 0.117 82.2 127.9-104.9 25.2 -1.9 15.3 57.1 4 8 A T < - 0 0 48 -3,-2.0 76,-0.4 113,-0.2 113,-0.1 -0.433 62.9-107.3 -74.8 151.1 -2.0 13.2 60.2 5 9 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 74,-0.2 -0.326 30.9-128.7 -73.0 158.4 -4.7 10.6 60.8 6 10 A N E -A 78 0A 31 72,-2.7 72,-2.7 25,-0.1 2,-0.6 -0.908 8.7-131.6-112.0 136.7 -7.4 11.2 63.3 7 11 A S E +A 77 0A 51 -2,-0.4 22,-1.8 70,-0.2 2,-0.3 -0.835 39.6 165.2 -90.5 121.5 -8.5 8.8 66.1 8 12 A a E -A 76 0A 0 68,-2.3 68,-2.7 -2,-0.6 2,-0.6 -0.945 37.4-117.1-136.5 151.7 -12.3 8.4 66.1 9 13 A b - 0 0 4 25,-0.4 2,-0.7 -2,-0.3 25,-0.3 -0.864 20.2-175.3 -90.1 124.7 -14.8 6.1 67.6 10 14 A Y S S+ 0 0 71 -2,-0.6 64,-0.1 64,-0.4 38,-0.1 -0.908 76.4 9.1-114.9 92.3 -16.9 4.1 65.2 11 15 A G S S- 0 0 43 -2,-0.7 2,-0.4 62,-0.1 -1,-0.2 0.146 78.9-130.8 105.3 133.6 -19.2 2.5 67.7 12 16 A F - 0 0 20 -3,-0.1 2,-0.5 -2,-0.0 37,-0.2 -0.933 22.4-107.0-117.2 149.3 -19.6 3.2 71.3 13 17 A Q - 0 0 30 35,-2.8 37,-0.3 -2,-0.4 -2,-0.0 -0.609 30.6-167.3 -64.8 116.0 -19.6 0.9 74.4 14 18 A Q + 0 0 101 -2,-0.5 -1,-0.1 35,-0.1 35,-0.0 0.713 66.0 65.5 -81.9 -27.1 -23.2 0.9 75.5 15 19 A H S S- 0 0 134 1,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.893 91.9-109.8-106.7 125.6 -22.8 -0.6 79.0 16 20 A P - 0 0 79 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.243 30.4-130.9 -48.6 130.6 -20.8 1.2 81.6 17 21 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.408 38.6 -80.2 -72.2 164.2 -17.4 -0.2 82.5 18 22 A P > - 0 0 73 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.506 34.1-142.3 -65.9 124.1 -16.4 -0.8 86.1 19 23 A V G > S+ 0 0 85 -2,-0.4 3,-1.8 1,-0.3 0, 0.0 0.831 95.0 70.2 -56.1 -35.4 -15.2 2.5 87.6 20 24 A Q G 3 S+ 0 0 166 1,-0.3 -1,-0.3 21,-0.0 22,-0.1 0.735 99.2 47.9 -61.6 -19.5 -12.5 0.8 89.5 21 25 A I G < S+ 0 0 59 -3,-1.9 21,-3.0 20,-0.1 22,-0.3 0.549 89.4 104.6 -96.5 -10.8 -10.5 0.1 86.3 22 26 A L E < +B 41 0B 10 -3,-1.8 19,-0.2 -4,-0.4 3,-0.1 -0.586 37.1 172.2 -83.0 133.6 -10.8 3.6 84.9 23 27 A K E - 0 0 105 17,-3.1 2,-0.3 1,-0.4 18,-0.2 0.820 58.9 -37.2 -98.9 -48.4 -7.8 5.9 85.0 24 28 A E E -B 40 0B 18 16,-1.0 16,-2.5 39,-0.2 -1,-0.4 -0.924 51.9-127.6-170.9 172.7 -8.6 9.1 83.0 25 29 A W E +Bc 39 65B 46 39,-2.0 41,-1.9 -2,-0.3 14,-0.2 -0.951 16.6 178.5-137.8 162.2 -10.5 10.3 79.9 26 30 A Y E -B 38 0B 22 12,-1.5 12,-3.6 -2,-0.3 2,-0.1 -0.972 31.3-107.8-155.5 151.9 -9.8 12.4 76.8 27 31 A P E -B 37 0B 81 0, 0.0 10,-0.3 0, 0.0 2,-0.1 -0.388 29.7-119.4 -77.0 156.1 -11.9 13.3 73.8 28 32 A T - 0 0 15 8,-2.1 -20,-0.2 1,-0.2 8,-0.0 -0.289 56.4 -59.0 -79.8 177.6 -11.4 12.0 70.3 29 33 A S > - 0 0 29 -22,-1.8 3,-1.8 1,-0.1 -1,-0.2 -0.290 36.3-130.2 -61.3 144.2 -10.6 14.4 67.5 30 34 A P T 3 S+ 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -22,-0.0 0.668 107.0 70.3 -65.3 -14.9 -13.0 17.3 66.6 31 35 A A T 3 S+ 0 0 50 -24,-0.1 -23,-0.1 3,-0.0 -25,-0.1 0.651 76.8 106.5 -75.7 -13.7 -12.6 15.9 63.0 32 36 A a S < S- 0 0 11 -3,-1.8 -25,-0.0 -25,-0.2 -24,-0.0 -0.334 75.1-130.4 -71.0 145.4 -14.6 12.8 63.8 33 37 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.912 98.4 33.5 -65.2 -39.2 -18.2 12.5 62.6 34 38 A K S S- 0 0 139 -25,-0.3 -25,-0.4 16,-0.0 -2,-0.1 -0.963 95.8-117.1-115.9 124.8 -19.6 11.6 66.0 35 39 A P + 0 0 94 0, 0.0 2,-0.3 0, 0.0 17,-0.3 -0.322 42.8 178.2 -58.5 134.3 -18.0 13.2 69.0 36 40 A G - 0 0 4 -7,-0.2 -8,-2.1 14,-0.2 2,-0.3 -0.890 23.4-149.6-132.1 166.5 -16.4 10.6 71.3 37 41 A V E -BD 27 49B 4 12,-2.2 12,-2.7 -2,-0.3 2,-0.6 -0.978 16.7-134.2-131.9 148.2 -14.4 10.2 74.5 38 42 A I E -BD 26 48B 1 -12,-3.6 -12,-1.5 -2,-0.3 2,-0.7 -0.922 7.5-157.5 -97.2 125.0 -11.9 7.6 75.5 39 43 A L E -BD 25 47B 0 8,-2.6 8,-1.9 -2,-0.6 2,-0.5 -0.909 21.0-154.1 -93.1 110.9 -12.3 6.1 78.9 40 44 A L E -BD 24 46B 10 -16,-2.5 -17,-3.1 -2,-0.7 -16,-1.0 -0.684 4.3-143.4 -95.1 127.3 -8.8 4.8 79.5 41 45 A T E > -B 22 0B 4 4,-2.7 3,-2.3 -2,-0.5 -19,-0.3 -0.522 25.9-109.1 -87.8 163.8 -8.3 1.9 81.8 42 46 A K T 3 S+ 0 0 141 -21,-3.0 -1,-0.1 1,-0.3 -20,-0.1 0.762 123.7 53.1 -53.3 -36.2 -5.4 1.3 84.3 43 47 A R T 3 S- 0 0 245 -22,-0.3 -1,-0.3 2,-0.1 -21,-0.1 0.420 125.4-105.5 -79.8 -0.7 -4.3 -1.5 82.0 44 48 A G < + 0 0 43 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.550 65.8 152.9 88.1 11.8 -4.3 1.0 79.0 45 49 A R - 0 0 124 1,-0.1 -4,-2.7 29,-0.0 2,-0.7 -0.574 39.6-138.9 -73.6 132.1 -7.5 -0.2 77.2 46 50 A Q E -D 40 0B 60 -2,-0.3 2,-0.7 -6,-0.2 -6,-0.2 -0.843 18.3-166.4 -97.0 111.3 -9.2 2.6 75.2 47 51 A I E -D 39 0B 4 -8,-1.9 -8,-2.6 -2,-0.7 2,-0.4 -0.852 14.5-138.4-104.3 115.0 -12.9 2.4 75.7 48 52 A b E +D 38 0B 0 25,-2.8 -35,-2.8 -2,-0.7 2,-0.3 -0.571 30.5 175.7 -69.5 124.0 -15.0 4.4 73.2 49 53 A A E -D 37 0B 0 -12,-2.7 -12,-2.2 -2,-0.4 -35,-0.1 -0.969 31.6-118.5-137.1 151.7 -17.9 6.2 75.0 50 54 A D > - 0 0 32 -37,-0.3 3,-2.2 -2,-0.3 6,-0.3 -0.784 12.0-159.4 -94.8 107.2 -20.6 8.6 73.9 51 55 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.593 87.9 73.1 -69.3 -6.2 -20.4 12.0 75.7 52 56 A S T 3 S+ 0 0 75 -17,-0.3 2,-0.5 4,-0.1 3,-0.0 0.584 82.7 87.9 -76.5 -9.5 -24.1 12.6 74.7 53 57 A K S X> S- 0 0 84 -3,-2.2 4,-1.9 1,-0.1 3,-0.6 -0.780 76.6-141.0 -92.1 130.6 -25.0 10.0 77.3 54 58 A N H 3> S+ 0 0 93 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.874 101.0 56.1 -56.7 -41.9 -25.5 11.2 80.8 55 59 A W H 3> S+ 0 0 64 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.887 107.6 50.1 -61.8 -33.2 -23.8 8.1 82.4 56 60 A V H <> S+ 0 0 0 -3,-0.6 4,-2.5 -6,-0.3 -1,-0.2 0.921 108.8 51.3 -69.4 -42.3 -20.7 8.8 80.3 57 61 A R H X S+ 0 0 102 -4,-1.9 4,-2.4 -7,-0.2 -1,-0.2 0.828 108.0 53.9 -60.3 -34.4 -20.6 12.5 81.4 58 62 A Q H X S+ 0 0 81 -4,-1.9 4,-1.1 -5,-0.2 -1,-0.2 0.903 110.2 44.7 -72.5 -38.4 -20.9 11.3 85.0 59 63 A L H < S+ 0 0 18 -4,-1.8 4,-0.5 2,-0.2 3,-0.3 0.898 110.3 56.3 -64.9 -40.6 -17.9 9.0 84.7 60 64 A M H >< S+ 0 0 31 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.954 104.6 52.9 -55.5 -51.5 -16.0 11.8 82.9 61 65 A Q H 3< S+ 0 0 142 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.813 108.0 50.8 -50.6 -39.2 -16.7 14.1 85.9 62 66 A R T 3< S+ 0 0 173 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.511 107.1 66.6 -79.3 -5.0 -15.2 11.5 88.3 63 67 A L S < S- 0 0 21 -3,-2.2 -39,-0.2 -4,-0.5 2,-0.1 -0.868 86.8-105.9-121.3 151.9 -12.0 11.1 86.2 64 68 A P - 0 0 65 0, 0.0 -39,-2.0 0, 0.0 2,-0.7 -0.494 29.2-129.1 -70.2 140.5 -9.1 13.3 85.3 65 69 A A B +c 25 0B 69 -41,-0.2 2,-0.4 -2,-0.1 -39,-0.2 -0.888 38.0 173.2 -92.5 118.1 -9.0 14.7 81.8 66 70 A I - 0 0 68 -41,-1.9 2,-0.1 -2,-0.7 -42,-0.0 -0.989 32.5-123.4-136.8 119.4 -5.6 13.9 80.5 67 71 A A - 0 0 79 -2,-0.4 -41,-0.1 1,-0.1 -2,-0.0 -0.382 14.3-156.6 -62.8 136.9 -4.3 14.4 77.0 68 72 A H 0 0 77 -2,-0.1 -1,-0.1 1,-0.0 -42,-0.0 0.884 360.0 360.0 -80.0 -41.2 -3.0 11.1 75.5 69 73 A H 0 0 214 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.583 360.0 360.0-130.1 360.0 -0.7 12.7 72.8 70 !* 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 71 5 B V > 0 0 52 0, 0.0 3,-0.7 0, 0.0 -25,-0.1 0.000 360.0 360.0 360.0 165.7 -11.5 -3.7 73.1 72 6 B S T 3 + 0 0 128 1,-0.2 -25,-0.0 -25,-0.0 0, 0.0 0.595 360.0 63.4 -82.2 -15.0 -13.8 -4.2 70.1 73 7 B Y T 3 S+ 0 0 91 -64,-0.0 -25,-2.8 -27,-0.0 -60,-0.2 -0.098 79.5 124.7 -89.7 37.8 -14.9 -0.7 71.3 74 8 B T < - 0 0 48 -3,-0.7 -64,-0.4 -27,-0.2 -27,-0.1 -0.525 65.5-105.1 -86.4 158.5 -11.4 0.8 70.7 75 9 B P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -66,-0.2 -0.349 29.2-133.7 -77.4 163.1 -11.0 3.9 68.4 76 10 B N E -A 8 0A 32 -68,-2.7 -68,-2.3 25,-0.1 2,-0.7 -0.960 7.7-131.4-119.1 138.3 -9.6 3.7 64.9 77 11 B S E +A 7 0A 55 -2,-0.4 22,-0.7 -70,-0.2 2,-0.3 -0.811 40.3 167.8 -88.4 111.3 -6.9 5.9 63.3 78 12 B c E -A 6 0A 1 -72,-2.7 -72,-2.7 -2,-0.7 2,-0.6 -0.917 36.4-110.8-129.0 158.3 -8.2 7.0 59.9 79 13 B d - 0 0 9 25,-0.4 2,-0.6 -2,-0.3 25,-0.2 -0.743 22.3-176.3 -93.8 122.9 -7.3 9.6 57.3 80 14 B Y S S- 0 0 83 -2,-0.6 38,-0.1 -76,-0.4 26,-0.0 -0.930 74.7 -4.4-110.1 100.0 -9.6 12.5 56.8 81 15 B G S S- 0 0 45 -2,-0.6 2,-0.3 2,-0.0 -1,-0.2 0.077 78.0-130.1 85.7 151.7 -7.9 14.2 53.8 82 16 B F - 0 0 23 -3,-0.1 2,-0.6 35,-0.0 37,-0.2 -0.968 20.9-104.4-135.8 148.4 -4.7 13.2 52.2 83 17 B Q - 0 0 0 35,-2.7 37,-0.4 -2,-0.3 -2,-0.0 -0.674 36.1-165.6 -69.3 121.5 -1.5 14.8 51.1 84 18 B Q + 0 0 73 -2,-0.6 -1,-0.1 35,-0.1 35,-0.0 0.553 64.0 60.1 -99.7 0.2 -2.0 15.0 47.3 85 19 B H S S- 0 0 133 40,-0.0 122,-0.1 1,-0.0 -2,-0.0 -0.948 96.2 -97.1-123.9 139.8 1.5 15.7 46.1 86 20 B P - 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