==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 21-NOV-00 1G91 . COMPND 2 MOLECULE: MYELOID PROGENITOR INHIBITORY FACTOR-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.RAJARATHNAM,Y.LI,T.ROHRER,R.GENTZ . 77 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 49.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 13.0 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 . 1 1.3 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 . 9 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.4 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 1 0 0 0 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 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 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 M 0 0 186 0, 0.0 2,-0.5 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 95.6 44.0 12.1 -1.1 2 2 A D + 0 0 120 2,-0.0 2,-0.9 0, 0.0 0, 0.0 -0.500 360.0 150.6-110.4 64.7 43.2 15.7 -0.1 3 3 A R + 0 0 117 -2,-0.5 6,-0.0 1,-0.1 0, 0.0 -0.786 2.8 155.5 -98.7 100.2 46.8 17.1 0.3 4 4 A F + 0 0 166 -2,-0.9 2,-0.3 1,-0.0 -1,-0.1 -0.302 43.8 92.4-117.7 50.0 46.7 20.8 -0.5 5 5 A H S S- 0 0 95 1,-0.4 3,-0.4 0, 0.0 -1,-0.0 -0.867 96.0 -56.4-145.3 109.1 49.7 22.0 1.4 6 6 A A S S- 0 0 94 -2,-0.3 -1,-0.4 1,-0.2 3,-0.0 -0.051 70.3 -88.6 50.9-161.5 53.2 22.3 -0.1 7 7 A T S S+ 0 0 146 -3,-0.1 2,-1.2 2,-0.1 -1,-0.2 0.172 90.2 112.4-129.3 16.4 54.6 19.1 -1.6 8 8 A S + 0 0 95 -3,-0.4 2,-0.1 2,-0.0 -1,-0.0 -0.695 45.2 177.5 -93.7 90.7 56.2 17.6 1.5 9 9 A A - 0 0 52 -2,-1.2 -2,-0.1 1,-0.1 3,-0.0 -0.332 21.7-161.5 -84.9 172.9 54.1 14.5 2.3 10 10 A D + 0 0 112 -2,-0.1 22,-0.2 22,-0.0 -1,-0.1 0.633 69.1 56.1-124.7 -37.0 54.8 12.0 5.1 11 11 A a S S- 0 0 20 20,-0.1 2,-0.7 1,-0.1 -2,-0.1 -0.190 102.6 -77.9 -87.4-173.7 52.9 8.8 4.2 12 12 A b + 0 0 4 25,-1.6 3,-0.1 1,-0.1 -1,-0.1 -0.765 53.9 158.2 -90.6 114.9 53.1 6.8 1.0 13 13 A I + 0 0 79 -2,-0.7 2,-0.3 1,-0.3 -1,-0.1 0.292 69.2 25.1-116.6 7.9 51.2 8.6 -1.8 14 14 A S - 0 0 87 2,-0.0 37,-0.8 38,-0.0 2,-0.5 -0.827 65.2-149.0-170.5 128.0 53.0 7.0 -4.8 15 15 A Y B -a 51 0A 86 -2,-0.3 37,-0.2 -3,-0.1 26,-0.1 -0.872 35.5-106.1-105.7 132.6 54.9 3.7 -5.2 16 16 A T - 0 0 39 35,-1.8 2,-2.2 -2,-0.5 4,-0.2 -0.380 29.3-146.7 -57.3 110.3 57.8 3.5 -7.7 17 17 A P + 0 0 125 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.445 62.8 97.1 -78.7 67.6 56.3 1.5 -10.6 18 18 A R S S- 0 0 200 -2,-2.2 2,-2.2 2,-0.1 -2,-0.0 -0.977 78.3-120.9-156.1 140.5 59.6 -0.2 -11.6 19 19 A S + 0 0 101 -2,-0.3 -3,-0.0 39,-0.0 0, 0.0 -0.426 44.7 179.6 -81.0 70.0 61.2 -3.6 -10.9 20 20 A I - 0 0 40 -2,-2.2 2,-0.1 -4,-0.2 -2,-0.1 -0.524 24.9-123.1 -74.6 140.3 64.3 -2.2 -9.3 21 21 A P > - 0 0 55 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.388 14.1-122.0 -78.7 157.0 66.8 -4.7 -8.0 22 22 A c G > S+ 0 0 17 1,-0.2 3,-2.4 2,-0.2 -2,-0.0 0.886 111.3 64.5 -69.0 -35.5 68.0 -4.8 -4.4 23 23 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.770 95.7 60.8 -59.6 -20.4 71.6 -4.3 -5.5 24 24 A L G < S+ 0 0 108 -3,-0.8 21,-0.4 20,-0.1 -1,-0.3 0.246 101.9 67.1 -90.5 16.2 70.5 -0.9 -6.8 25 25 A L < - 0 0 13 -3,-2.4 19,-0.3 19,-0.2 3,-0.1 -0.832 58.3-162.2-129.1 169.1 69.5 0.1 -3.3 26 26 A E - 0 0 87 17,-3.0 2,-0.3 1,-0.5 18,-0.2 0.696 68.2 -24.9-119.6 -45.2 71.3 0.8 0.0 27 27 A S E -B 43 0A 64 16,-1.7 16,-3.5 2,-0.0 -1,-0.5 -0.903 53.1-163.1-156.0-176.1 68.7 0.6 2.8 28 28 A Y E -B 42 0A 45 14,-0.3 2,-0.3 -2,-0.3 14,-0.2 -0.987 2.3-169.9-168.5 166.5 65.0 1.0 3.5 29 29 A F E -B 41 0A 69 12,-2.2 12,-2.9 -2,-0.3 2,-0.3 -0.939 28.4 -97.9-155.7 176.7 62.5 1.5 6.4 30 30 A E E -B 40 0A 146 -2,-0.3 10,-0.2 10,-0.2 3,-0.1 -0.809 35.4-119.7-105.9 147.2 58.7 1.5 7.1 31 31 A T - 0 0 20 8,-2.2 2,-0.2 -2,-0.3 -20,-0.1 -0.154 50.2 -70.2 -73.5 176.6 56.6 4.6 7.3 32 32 A N > - 0 0 101 -22,-0.2 3,-1.8 1,-0.2 -1,-0.2 -0.500 35.7-139.2 -70.3 131.9 54.7 5.6 10.5 33 33 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.734 100.4 72.7 -64.4 -17.0 51.8 3.1 11.2 34 34 A E T 3 S+ 0 0 173 3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.773 74.9 98.0 -69.3 -21.8 49.8 6.2 12.1 35 35 A a S < S- 0 0 18 -3,-1.8 -4,-0.0 1,-0.2 -23,-0.0 -0.494 79.6-135.2 -68.4 127.2 49.6 7.1 8.4 36 36 A S S S+ 0 0 116 -2,-0.3 -1,-0.2 1,-0.3 -3,-0.0 0.907 102.9 38.3 -50.1 -40.9 46.3 6.0 7.0 37 37 A K S S+ 0 0 134 -3,-0.0 -25,-1.6 2,-0.0 -1,-0.3 -0.778 83.7 179.2-116.5 89.6 48.2 4.6 4.0 38 38 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.167 7.7 154.7 -78.3 175.0 51.5 3.1 5.3 39 39 A G - 0 0 9 14,-0.1 -8,-2.2 15,-0.0 2,-0.4 -0.981 43.1 -79.3 177.7 179.3 54.1 1.5 3.0 40 40 A V E -BC 30 52A 3 12,-2.0 12,-2.5 -2,-0.3 2,-0.6 -0.831 32.7-152.7-104.0 140.0 57.8 0.6 2.7 41 41 A I E -BC 29 51A 12 -12,-2.9 -12,-2.2 -2,-0.4 2,-0.4 -0.929 6.6-158.9-114.2 119.0 60.4 3.2 1.6 42 42 A F E -BC 28 50A 5 8,-1.8 8,-1.6 -2,-0.6 2,-0.5 -0.794 7.0-149.5 -97.1 134.3 63.6 2.0 -0.1 43 43 A L E -BC 27 49A 54 -16,-3.5 -17,-3.0 -2,-0.4 -16,-1.7 -0.869 9.6-153.2-104.6 130.5 66.6 4.3 -0.1 44 44 A T > - 0 0 20 4,-2.8 3,-0.9 -2,-0.5 4,-0.2 -0.440 32.3-105.7 -93.3 172.5 69.0 4.2 -3.1 45 45 A K T 3 S+ 0 0 177 -21,-0.4 -20,-0.1 1,-0.3 -1,-0.1 0.493 114.4 72.5 -76.8 1.6 72.8 5.1 -3.0 46 46 A K T 3 S- 0 0 159 2,-0.3 -1,-0.3 0, 0.0 3,-0.1 0.037 118.4-105.2-102.7 27.8 71.8 8.3 -4.8 47 47 A G S < S+ 0 0 71 -3,-0.9 2,-0.5 1,-0.2 -2,-0.1 0.809 87.3 124.6 56.6 25.4 70.2 9.8 -1.8 48 48 A R + 0 0 154 -4,-0.2 -4,-2.8 2,-0.0 2,-0.3 -0.959 34.4 173.0-120.5 125.5 66.9 9.1 -3.5 49 49 A R E + C 0 43A 140 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.951 3.1 178.4-130.0 150.8 64.2 7.0 -1.8 50 50 A F E - C 0 42A 44 -8,-1.6 -8,-1.8 -2,-0.3 2,-0.2 -0.842 34.4 -87.4-140.1 177.9 60.6 6.1 -2.8 51 51 A b E -aC 15 41A 13 -37,-0.8 -35,-1.8 -2,-0.3 2,-0.3 -0.545 39.3-171.7 -88.3 157.1 57.6 4.1 -1.5 52 52 A A E - C 0 40A 8 -12,-2.5 -12,-2.0 -37,-0.2 -37,-0.0 -0.995 24.8-115.1-149.5 141.6 57.2 0.4 -2.3 53 53 A N > - 0 0 68 -2,-0.3 3,-1.3 -14,-0.2 6,-0.2 -0.580 16.4-138.9 -78.8 139.7 54.4 -2.1 -1.7 54 54 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.419 99.6 68.7 -76.1 2.0 55.2 -5.0 0.6 55 55 A S T 3 S+ 0 0 102 4,-0.1 2,-0.3 5,-0.0 3,-0.0 0.500 73.5 105.7 -98.5 -4.2 53.3 -7.3 -1.8 56 56 A D X> - 0 0 62 -3,-1.3 4,-1.8 1,-0.2 3,-0.6 -0.589 68.2-142.6 -77.5 131.9 56.0 -7.0 -4.5 57 57 A K H 3> S+ 0 0 149 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.883 103.8 55.2 -62.2 -34.6 58.2 -10.1 -4.8 58 58 A Q H 3> S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.809 104.7 55.0 -69.2 -25.6 61.2 -7.8 -5.5 59 59 A V H <> S+ 0 0 7 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.943 110.4 42.6 -73.2 -46.2 60.5 -6.0 -2.2 60 60 A Q H X S+ 0 0 122 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.858 114.0 53.1 -68.8 -31.6 60.5 -9.2 -0.1 61 61 A V H < S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.821 112.4 44.9 -73.3 -27.9 63.6 -10.4 -2.0 62 62 A c H >X S+ 0 0 3 -4,-1.2 4,-2.5 -5,-0.2 3,-1.5 0.886 107.4 56.9 -82.6 -39.7 65.4 -7.1 -1.3 63 63 A M H 3X S+ 0 0 29 -4,-2.4 4,-2.9 1,-0.3 7,-0.2 0.940 101.4 56.7 -57.4 -45.3 64.4 -6.9 2.4 64 64 A R H 3< S+ 0 0 141 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.709 111.6 46.8 -60.9 -14.0 66.0 -10.3 3.1 65 65 A M H <4 S+ 0 0 94 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.2 0.890 117.5 36.4 -93.5 -50.2 69.2 -8.7 1.7 66 66 A L H < S+ 0 0 38 -4,-2.5 -2,-0.2 4,-0.1 -3,-0.2 0.763 95.5 108.3 -74.4 -21.7 69.3 -5.4 3.5 67 67 A K S < S- 0 0 119 -4,-2.9 4,-0.1 -5,-0.4 -3,-0.0 -0.148 77.4-129.2 -52.0 150.4 67.9 -7.1 6.6 68 68 A L S S+ 0 0 178 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.688 107.5 49.4 -78.3 -15.3 70.5 -7.5 9.4 69 69 A D > + 0 0 110 1,-0.2 2,-3.7 4,-0.1 4,-1.1 0.900 68.7 168.3 -88.8 -46.9 69.7 -11.2 9.7 70 70 A T T 4 - 0 0 51 -7,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.277 66.6 -76.5 67.0 -67.6 69.9 -12.2 6.0 71 71 A R T 4 S+ 0 0 198 -2,-3.7 -1,-0.2 -3,-0.2 -6,-0.0 -0.229 114.2 12.9 175.2 -74.1 69.8 -15.9 6.9 72 72 A I T 4 S- 0 0 130 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.017 105.2-101.2-115.6 28.1 73.0 -17.5 8.2 73 73 A K < - 0 0 156 -4,-1.1 2,-0.5 1,-0.2 -3,-0.1 0.935 51.1-176.7 52.7 91.1 74.9 -14.3 8.9 74 74 A T - 0 0 97 -5,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.942 49.3 -40.9-124.4 114.7 77.3 -14.0 5.9 75 75 A R - 0 0 228 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.244 62.7-118.3 65.9-160.0 79.8 -11.2 5.8 76 76 A K 0 0 163 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.445 360.0 360.0-144.8 -49.7 78.6 -7.7 6.9 77 77 A N 0 0 197 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.269 360.0 360.0-176.7 360.0 78.8 -5.2 4.1