==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-MAR-01 1HA6 . COMPND 2 MOLECULE: MACROPHAGE INFLAMMATORY PROTEIN 3 ALPHA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR J.M.PEREZ-CANADILLAS,A.ZABALLOS,J.GUTIERREZ,R.VARONA, . 70 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 57.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 17.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 10 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 15.7 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 161 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.1 -10.9 18.3 -1.4 2 2 A S - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.932 360.0 -79.0-175.1 154.9 -10.9 15.5 -4.0 3 3 A N - 0 0 109 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.529 48.4-140.3 -66.9 126.6 -9.2 12.2 -5.0 4 4 A Y - 0 0 111 -2,-0.3 2,-0.5 1,-0.0 6,-0.3 -0.110 18.9-109.5 -73.5-176.5 -5.8 12.8 -6.6 5 5 A D + 0 0 124 26,-0.4 4,-0.1 4,-0.1 3,-0.0 -0.652 57.8 151.1-119.1 63.1 -4.3 10.9 -9.5 6 6 A a - 0 0 10 -2,-0.5 -1,-0.1 26,-0.1 29,-0.0 0.713 60.2 -9.3 -58.5-126.8 -1.6 8.9 -7.7 7 7 A b S S- 0 0 24 2,-0.0 3,-0.2 19,-0.0 40,-0.0 0.041 111.3 -56.7 -55.3-171.5 -0.6 5.5 -9.2 8 8 A L S S- 0 0 159 1,-0.2 2,-0.3 38,-0.1 39,-0.1 0.822 121.4 -23.3 -36.8 -53.7 -2.7 4.0 -12.0 9 9 A S S S- 0 0 66 37,-0.3 39,-0.8 -4,-0.1 -1,-0.2 -0.931 76.0-100.4-167.6 130.9 -5.7 4.2 -9.7 10 10 A Y B -a 48 0A 56 -2,-0.3 2,-1.8 -6,-0.3 39,-0.2 0.087 61.4 -74.5 -40.3 158.6 -6.2 4.4 -5.9 11 11 A I - 0 0 7 37,-2.7 -1,-0.2 1,-0.2 39,-0.1 -0.472 49.2-175.5 -66.9 88.7 -7.2 1.2 -4.1 12 12 A Q S S+ 0 0 152 -2,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.710 80.6 29.1 -58.7 -20.2 -10.8 1.2 -5.2 13 13 A T S S- 0 0 68 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 -0.851 79.8-142.5-147.0 105.3 -11.1 -1.9 -2.9 14 14 A P - 0 0 68 0, 0.0 41,-0.0 0, 0.0 -2,-0.0 -0.563 27.0-166.9 -71.1 105.2 -8.9 -2.3 0.2 15 15 A L - 0 0 19 -2,-0.7 2,-0.1 1,-0.1 5,-0.0 -0.514 27.8 -91.3 -93.3 157.1 -8.1 -6.1 0.3 16 16 A P > - 0 0 87 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.494 31.5-117.4 -69.1 147.6 -6.6 -7.9 3.3 17 17 A S G > S+ 0 0 55 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.744 110.1 81.3 -54.7 -17.3 -2.8 -8.3 3.5 18 18 A R G 3 S+ 0 0 241 1,-0.3 -1,-0.3 23,-0.0 -3,-0.0 0.622 98.1 40.7 -61.1 -17.5 -3.6 -12.0 3.3 19 19 A A G < S+ 0 0 28 -3,-2.7 23,-1.8 22,-0.0 2,-0.8 0.420 94.6 99.7-108.3 -5.9 -3.9 -11.3 -0.5 20 20 A I E < +B 41 0A 22 -3,-1.5 21,-0.2 -4,-0.4 3,-0.1 -0.763 39.8 170.7 -89.8 111.1 -0.9 -9.0 -0.6 21 21 A V E - 0 0 118 -2,-0.8 2,-0.3 19,-0.5 20,-0.2 0.849 68.7 -6.1 -81.7 -43.8 2.2 -10.8 -1.9 22 22 A G E +B 40 0A 23 18,-1.5 18,-3.0 2,-0.0 2,-0.3 -0.845 64.0 165.4-148.2 170.3 4.4 -7.7 -2.2 23 23 A F E -B 39 0A 49 16,-0.3 16,-0.3 -2,-0.3 2,-0.3 -0.905 14.4-149.8-178.9 169.8 4.3 -3.9 -1.9 24 24 A T E -B 38 0A 74 14,-1.8 14,-1.6 -2,-0.3 2,-0.4 -0.874 28.3 -95.3-149.9 168.6 6.3 -0.7 -1.6 25 25 A R E -B 37 0A 132 -2,-0.3 2,-0.5 12,-0.2 12,-0.2 -0.777 29.2-156.1 -94.6 136.9 6.1 2.8 -0.2 26 26 A Q E -B 36 0A 33 10,-2.1 10,-1.7 -2,-0.4 2,-0.1 -0.963 9.3-146.0-119.0 123.1 5.0 5.8 -2.2 27 27 A M - 0 0 157 -2,-0.5 2,-0.7 8,-0.2 3,-0.3 -0.314 22.5-109.0 -79.3 161.8 6.1 9.3 -1.3 28 28 A A S S+ 0 0 45 5,-0.2 5,-0.3 1,-0.2 7,-0.1 -0.862 93.6 61.1 -99.6 102.7 3.9 12.4 -1.8 29 29 A D S S+ 0 0 148 3,-3.2 -1,-0.2 -2,-0.7 4,-0.1 -0.070 84.1 67.0-179.3 -56.3 5.4 14.5 -4.6 30 30 A E S S- 0 0 173 -3,-0.3 -1,-0.2 4,-0.1 4,-0.0 0.448 123.6 -33.7 -61.0-145.3 5.4 12.7 -8.0 31 31 A A S S+ 0 0 66 2,-0.1 2,-0.5 -3,-0.1 -26,-0.4 0.813 137.6 64.7 -49.4 -25.3 2.1 11.7 -9.8 32 32 A a - 0 0 1 -5,-0.2 -3,-3.2 1,-0.1 -26,-0.1 -0.858 62.2-170.9-101.2 134.7 0.8 11.4 -6.2 33 33 A D S S+ 0 0 92 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 0.302 76.2 51.1 -96.5 -2.2 0.6 14.4 -3.9 34 34 A I S S- 0 0 53 -7,-0.2 2,-0.3 -4,-0.0 -5,-0.3 -0.810 98.0 -86.0-129.4 168.6 -0.2 12.2 -1.0 35 35 A N + 0 0 74 -2,-0.3 2,-0.3 -7,-0.1 -8,-0.2 -0.596 50.0 171.6 -77.2 135.5 1.3 9.0 0.6 36 36 A A E -B 26 0A 1 -10,-1.7 -10,-2.1 -2,-0.3 2,-0.7 -0.968 33.9-120.8-144.1 158.7 0.1 5.7 -0.9 37 37 A I E -BC 25 49A 2 12,-0.8 2,-2.1 -2,-0.3 12,-1.7 -0.949 18.5-145.2-109.7 105.8 1.1 2.1 -0.5 38 38 A I E -BC 24 48A 36 -14,-1.6 -14,-1.8 -2,-0.7 10,-0.2 -0.589 29.1-168.0 -70.0 73.1 2.1 0.6 -3.8 39 39 A F E -BC 23 47A 0 8,-2.6 8,-2.7 -2,-2.1 -16,-0.3 -0.329 18.3-165.4 -60.1 154.4 0.6 -2.9 -3.1 40 40 A H E -B 22 0A 61 -18,-3.0 -18,-1.5 6,-0.2 -19,-0.5 -0.608 17.8-179.2-146.5 60.1 1.5 -5.8 -5.3 41 41 A T E -B 20 0A 13 4,-0.4 3,-0.4 3,-0.3 -21,-0.2 -0.001 40.1-110.7 -52.6 173.5 -1.1 -8.5 -4.5 42 42 A K S S+ 0 0 161 -23,-1.8 -22,-0.1 1,-0.2 -1,-0.1 0.509 116.6 32.3 -90.4 -5.2 -1.1 -11.9 -6.2 43 43 A K S S+ 0 0 183 -24,-0.3 2,-0.3 1,-0.2 -1,-0.2 -0.132 116.2 56.2-143.0 36.5 -4.3 -11.1 -8.2 44 44 A R S S- 0 0 110 -3,-0.4 -3,-0.3 3,-0.0 3,-0.2 -0.844 76.1-121.3-170.5 129.8 -4.0 -7.3 -8.7 45 45 A K S S- 0 0 193 -2,-0.3 -4,-0.4 1,-0.2 -2,-0.1 0.096 71.8 -32.9 -57.3-178.7 -1.4 -5.1 -10.3 46 46 A S S S- 0 0 49 -6,-0.1 2,-0.4 -8,-0.1 -37,-0.3 -0.162 70.9-160.1 -46.2 113.4 0.3 -2.2 -8.4 47 47 A V E - C 0 39A 11 -8,-2.7 -8,-2.6 -3,-0.2 2,-0.7 -0.923 9.5-146.0-102.9 143.3 -2.3 -0.9 -6.0 48 48 A b E +aC 10 38A 0 -39,-0.8 -37,-2.7 -2,-0.4 2,-0.5 -0.886 23.6 172.0-114.0 110.1 -2.2 2.5 -4.4 49 49 A A E - C 0 37A 0 -12,-1.7 -12,-0.8 -2,-0.7 4,-0.1 -0.948 34.5-119.4-124.4 117.7 -3.5 2.6 -0.9 50 50 A D > - 0 0 21 -2,-0.5 2,-2.5 -14,-0.2 3,-0.5 -0.282 26.9-120.3 -57.3 131.8 -3.2 5.6 1.4 51 51 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -15,-0.1 -0.372 95.2 88.5 -73.6 59.9 -1.2 4.8 4.6 52 52 A K T 3 + 0 0 140 -2,-2.5 2,-0.2 -17,-0.1 -2,-0.1 0.107 68.7 87.5-139.2 12.8 -4.2 5.8 6.8 53 53 A Q S <> S- 0 0 48 -3,-0.5 4,-1.7 -4,-0.1 5,-0.1 -0.716 76.3-124.7-110.2 171.7 -6.0 2.4 7.0 54 54 A N H > S+ 0 0 88 -2,-0.2 4,-2.2 2,-0.2 5,-0.1 0.906 112.1 45.6 -83.9 -37.1 -5.6 -0.6 9.3 55 55 A W H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.954 118.0 44.0 -71.9 -45.6 -5.0 -3.1 6.5 56 56 A V H > S+ 0 0 0 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.955 114.2 47.5 -59.6 -63.1 -2.5 -0.8 4.7 57 57 A K H X S+ 0 0 124 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.864 111.4 54.8 -51.8 -36.2 -0.7 0.2 7.9 58 58 A R H X S+ 0 0 147 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.932 112.8 40.5 -62.2 -45.8 -0.7 -3.6 8.7 59 59 A A H X S+ 0 0 4 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.985 118.5 46.1 -68.6 -46.6 1.0 -4.4 5.4 60 60 A V H X S+ 0 0 15 -4,-3.4 4,-2.2 1,-0.2 -2,-0.2 0.808 107.7 62.5 -62.6 -29.4 3.3 -1.4 5.7 61 61 A N H X S+ 0 0 78 -4,-2.4 4,-1.7 -5,-0.3 3,-0.5 0.977 102.0 45.9 -62.9 -58.6 4.0 -2.4 9.3 62 62 A L H X S+ 0 0 124 -4,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.898 116.8 48.8 -52.7 -34.3 5.6 -5.8 8.4 63 63 A L H X S+ 0 0 13 -4,-1.8 4,-4.0 2,-0.2 -1,-0.3 0.813 98.8 65.7 -68.5 -40.3 7.5 -3.7 5.9 64 64 A S H < S+ 0 0 57 -4,-2.2 -2,-0.2 -3,-0.5 -1,-0.2 0.937 111.4 36.7 -54.3 -37.0 8.4 -1.1 8.5 65 65 A L H >< S+ 0 0 122 -4,-1.7 3,-0.5 2,-0.1 -1,-0.2 0.738 118.7 52.2 -84.1 -25.8 10.5 -3.9 10.2 66 66 A R H 3< S+ 0 0 217 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.959 114.1 39.8 -73.0 -52.9 11.5 -5.3 6.7 67 67 A V T 3< S+ 0 0 95 -4,-4.0 2,-0.3 1,-0.1 -1,-0.2 -0.011 114.2 66.6 -87.3 31.2 12.8 -1.9 5.3 68 68 A K S < S- 0 0 142 -3,-0.5 -1,-0.1 -5,-0.1 -4,-0.0 -0.763 81.3-137.8-158.9 97.7 14.3 -1.2 8.7 69 69 A K 0 0 198 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.149 360.0 360.0 -53.4 147.9 17.2 -3.2 10.0 70 70 A M 0 0 222 -4,-0.1 -1,-0.2 -5,-0.0 -4,-0.1 0.326 360.0 360.0-161.0 360.0 17.0 -4.2 13.7