==== 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 (CHEMOTACTIC) 25-JAN-95 1MSH . COMPND 2 MOLECULE: HUMAN MELANOMA GROWTH STIMULATORY ACTIVITY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.-S.KIM,I.CLARK-LEWIS,B.D.SYKES . 144 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10441.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 47.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 13.9 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 . 2 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 . 2 1.4 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 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 155 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.4 14.3 10.6 -38.8 2 2 A S - 0 0 120 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.985 360.0-104.4-163.9 167.7 15.2 11.5 -35.2 3 3 A V - 0 0 145 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.802 27.6-138.6-103.7 145.3 17.6 10.5 -32.3 4 4 A A - 0 0 71 -2,-0.3 2,-0.0 1,-0.0 -2,-0.0 -0.842 15.7-132.1-103.9 137.8 16.5 8.5 -29.3 5 5 A T - 0 0 93 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.260 21.7-114.6 -78.3 171.8 17.7 9.3 -25.7 6 6 A E S S+ 0 0 127 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.016 109.0 44.8 -99.1 33.9 19.1 6.7 -23.3 7 7 A L + 0 0 88 2,-0.1 2,-2.9 28,-0.1 28,-0.2 0.492 59.9 157.3-131.9 -64.4 16.2 7.1 -20.8 8 8 A R + 0 0 205 26,-0.1 -2,-0.1 27,-0.1 -3,-0.0 -0.381 23.5 147.6 67.8 -70.2 12.9 7.2 -22.8 9 9 A a - 0 0 55 -2,-2.9 30,-0.1 1,-0.1 -2,-0.1 0.077 52.3-118.0 36.1-149.1 10.8 6.0 -19.8 10 10 A Q + 0 0 107 40,-0.0 -1,-0.1 0, 0.0 41,-0.1 0.448 64.0 123.1-154.2 -26.4 7.3 7.5 -19.7 11 11 A b - 0 0 45 1,-0.1 30,-0.1 39,-0.1 39,-0.1 -0.136 50.0-147.4 -47.4 140.3 6.7 9.7 -16.6 12 12 A L S S- 0 0 72 1,-0.0 -1,-0.1 3,-0.0 40,-0.1 0.987 70.6 -55.8 -72.5 -67.7 5.6 13.3 -17.6 13 13 A Q S S- 0 0 172 38,-0.3 40,-0.1 0, 0.0 -2,-0.1 -0.102 76.9 -96.7-169.9 44.1 7.2 15.1 -14.6 14 14 A T - 0 0 48 38,-0.2 38,-0.4 1,-0.1 39,-0.1 0.835 44.2-145.7 27.2 97.1 5.7 13.3 -11.6 15 15 A L B -a 52 0A 79 36,-3.9 38,-1.7 1,-0.1 2,-1.0 -0.286 19.9-109.1 -76.7 166.8 2.8 15.5 -10.5 16 16 A Q S S- 0 0 137 36,-0.2 36,-0.1 1,-0.2 -1,-0.1 -0.516 76.4 -57.5-100.5 70.0 2.0 15.8 -6.8 17 17 A G - 0 0 19 -2,-1.0 -1,-0.2 2,-0.0 42,-0.1 0.979 67.7-160.3 60.6 86.3 -1.3 13.9 -6.6 18 18 A I - 0 0 56 1,-0.1 34,-0.0 -3,-0.1 44,-0.0 -0.099 33.7 -76.6 -82.1-171.8 -3.7 15.6 -9.1 19 19 A H - 0 0 106 1,-0.1 4,-0.4 2,-0.0 3,-0.3 -0.702 41.1-143.4 -92.1 144.4 -7.5 15.2 -8.9 20 20 A P + 0 0 56 0, 0.0 2,-2.8 0, 0.0 3,-0.4 0.685 63.3 107.8 -75.4-125.0 -9.1 11.9 -10.2 21 21 A K S S+ 0 0 164 2,-0.3 -2,-0.0 1,-0.3 23,-0.0 -0.212 105.9 32.2 75.3 -51.1 -12.5 11.9 -12.0 22 22 A N S S+ 0 0 71 -2,-2.8 -1,-0.3 -3,-0.3 21,-0.0 0.851 97.4 94.0 -96.5 -52.5 -10.5 11.2 -15.1 23 23 A I + 0 0 18 -4,-0.4 -2,-0.3 -3,-0.4 21,-0.2 -0.149 45.3 165.8 -43.4 107.1 -7.7 9.1 -13.4 24 24 A Q - 0 0 45 19,-2.0 79,-0.8 1,-0.2 2,-0.3 0.622 59.4 -12.5-104.7 -19.2 -9.1 5.6 -13.9 25 25 A S E -B 102 0B 0 18,-1.8 18,-0.4 77,-0.2 2,-0.3 -0.946 55.8-144.5-163.9-175.6 -5.9 3.6 -13.1 26 26 A V E -B 101 0B 13 75,-1.1 75,-2.5 16,-0.4 2,-0.4 -0.990 7.6-141.7-160.4 157.2 -2.1 3.7 -12.5 27 27 A N E -BC 100 41B 32 14,-3.1 14,-1.8 -2,-0.3 2,-0.4 -0.948 10.0-165.6-124.3 144.5 1.0 1.7 -13.1 28 28 A V E +B 99 0B 33 71,-2.5 71,-1.0 -2,-0.4 12,-0.2 -0.918 15.6 166.0-135.2 111.8 4.0 1.3 -10.7 29 29 A K E -B 98 0B 57 -2,-0.4 10,-1.3 10,-0.4 69,-0.2 -0.697 25.8-126.7-116.9 172.2 7.3 -0.2 -11.9 30 30 A S - 0 0 37 67,-1.0 7,-0.2 8,-0.3 6,-0.1 -0.548 34.0 -85.8-110.3 178.4 10.8 -0.3 -10.5 31 31 A P + 0 0 59 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.079 60.5 127.1 -75.0 179.0 14.3 0.7 -11.9 32 32 A G + 0 0 60 1,-0.6 6,-0.0 6,-0.1 65,-0.0 -0.326 58.1 46.0 169.7 -79.6 16.4 -1.6 -14.1 33 33 A P S > S- 0 0 84 0, 0.0 3,-0.9 0, 0.0 -1,-0.6 0.237 114.0 -59.9 -74.0-159.9 17.7 -0.4 -17.5 34 34 A H T 3 S+ 0 0 97 1,-0.2 -26,-0.1 -3,-0.1 -28,-0.1 0.783 134.2 67.3 -62.2 -21.1 19.3 3.1 -18.1 35 35 A a T 3 S+ 0 0 39 -28,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.953 75.4 174.5 -62.5 -39.4 16.0 4.7 -16.9 36 36 A A < + 0 0 57 -3,-0.9 2,-0.3 1,-0.1 -1,-0.1 0.830 38.3 106.2 38.2 43.6 17.1 3.2 -13.5 37 37 A Q S S- 0 0 121 -7,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.919 74.3 -98.2-140.9 166.2 14.1 5.0 -11.8 38 38 A T - 0 0 22 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.3 0.149 33.6-132.4 -69.3-162.9 10.8 3.9 -10.4 39 39 A E + 0 0 25 -10,-1.3 -10,-0.4 -29,-0.1 12,-0.0 -0.960 29.8 163.9-156.8 134.0 7.5 4.2 -12.3 40 40 A V + 0 0 9 -2,-0.3 12,-1.3 -12,-0.2 2,-0.6 -0.475 14.0 166.5-154.0 70.4 4.2 5.6 -11.2 41 41 A I E -CD 27 51B 0 -14,-1.8 -14,-3.1 10,-0.2 2,-0.8 -0.825 22.3-155.8 -98.8 118.3 2.0 6.4 -14.1 42 42 A A E - D 0 50B 2 8,-3.1 8,-1.1 -2,-0.6 2,-0.4 -0.768 19.6-136.8 -90.2 112.8 -1.7 7.1 -13.5 43 43 A T E - D 0 49B 24 -2,-0.8 -19,-2.0 -18,-0.4 -18,-1.8 -0.550 21.0-132.1 -73.0 124.6 -3.7 6.2 -16.7 44 44 A L > - 0 0 26 4,-1.5 3,-2.2 -2,-0.4 4,-0.4 -0.343 18.9-110.2 -73.3 158.5 -6.2 8.9 -17.3 45 45 A K T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 -22,-0.1 0.878 120.4 58.6 -56.5 -40.0 -9.9 8.1 -18.2 46 46 A N T 3 S- 0 0 101 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.513 132.1 -96.0 -70.3 0.8 -9.3 9.3 -21.7 47 47 A G S < S+ 0 0 56 -3,-2.2 -2,-0.2 1,-0.2 2,-0.1 0.825 87.2 126.9 87.8 36.0 -6.6 6.6 -21.9 48 48 A R - 0 0 174 -4,-0.4 -4,-1.5 -6,-0.0 2,-0.3 -0.382 46.6-137.6-108.9-169.1 -3.7 9.0 -21.1 49 49 A K E -D 43 0B 61 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.997 15.6-176.6-154.3 150.2 -1.1 8.7 -18.4 50 50 A A E -D 42 0B 8 -8,-1.1 -8,-3.1 -2,-0.3 2,-0.3 -0.973 19.2-134.3-140.6 158.7 0.7 10.8 -15.8 51 51 A b E -D 41 0B 0 -2,-0.3 -36,-3.9 -10,-0.3 -38,-0.3 -0.860 22.0-175.5-114.8 150.2 3.5 10.2 -13.3 52 52 A L B -a 15 0A 2 -12,-1.3 -36,-0.2 -38,-0.4 -38,-0.2 -0.895 35.3 -98.6-137.4 166.7 3.4 11.3 -9.7 53 53 A N > - 0 0 69 -38,-1.7 3,-1.2 -2,-0.3 7,-0.3 -0.737 28.6-176.2 -92.0 98.4 5.9 11.3 -6.8 54 54 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.850 88.8 62.3 -62.0 -27.5 5.0 8.2 -4.6 55 55 A A T 3 S+ 0 0 84 -3,-0.1 -2,-0.1 4,-0.1 3,-0.0 0.878 90.3 89.3 -63.2 -30.8 7.8 9.5 -2.3 56 56 A S S <> S- 0 0 16 -3,-1.2 4,-1.8 1,-0.1 5,-0.1 -0.312 82.1-135.5 -62.5 149.8 5.5 12.6 -2.0 57 57 A P H > S+ 0 0 99 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.972 103.9 44.1 -73.8 -56.7 2.9 12.4 0.8 58 58 A I H >> S+ 0 0 92 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.915 117.3 48.5 -53.1 -44.5 -0.1 13.7 -1.1 59 59 A V H 3> S+ 0 0 0 -6,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.921 100.6 61.0 -66.9 -40.4 1.0 11.5 -4.0 60 60 A K H 3X S+ 0 0 116 -4,-1.8 4,-1.7 -7,-0.3 -1,-0.3 0.816 104.3 55.0 -56.3 -20.4 1.4 8.4 -1.7 61 61 A K H S+ 0 0 114 -4,-1.2 4,-4.3 -3,-0.5 5,-0.5 0.957 95.4 63.2 -73.4 -51.1 -2.3 9.2 -1.2 62 62 A I H X5S+ 0 0 22 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.844 106.9 45.7 -41.5 -39.3 -2.9 9.0 -5.0 63 63 A I H X5S+ 0 0 23 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.967 117.8 41.0 -71.0 -52.6 -1.8 5.3 -4.6 64 64 A E H X5S+ 0 0 125 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.925 118.8 45.5 -62.7 -45.3 -4.0 4.7 -1.6 65 65 A K H <5S+ 0 0 96 -4,-4.3 -3,-0.2 2,-0.2 -1,-0.2 0.943 111.9 51.3 -66.7 -42.9 -7.0 6.6 -2.9 66 66 A M H < S- 0 0 82 0, 0.0 3,-0.9 0, 0.0 -1,-0.6 0.243 114.1 -58.9 -74.0-159.8 -17.2 -0.9 -19.9 107 34 B H T 3 S+ 0 0 99 1,-0.2 -26,-0.1 2,-0.1 -28,-0.1 0.781 134.3 66.9 -61.6 -21.1 -18.7 -4.4 -20.2 108 35 B C T 3 S+ 0 0 37 -28,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.952 75.2 175.2 -63.1 -39.0 -15.7 -5.7 -18.3 109 36 B A < + 0 0 58 -3,-0.9 2,-0.3 1,-0.2 -1,-0.1 0.838 38.8 107.0 38.4 44.0 -17.2 -3.7 -15.4 110 37 B Q S S- 0 0 118 -7,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.918 73.7 -99.1-140.8 166.0 -14.5 -5.1 -13.0 111 38 B T - 0 0 26 -2,-0.3 2,-0.3 -3,-0.1 -8,-0.3 0.156 33.1-133.0 -70.0-162.2 -11.4 -3.8 -11.4 112 39 B E E +E 102 0B 30 -10,-1.3 -10,-0.5 -29,-0.1 12,-0.0 -0.956 29.3 164.4-158.1 134.6 -7.9 -4.4 -12.7 113 40 B V E +E 101 0B 9 -2,-0.3 12,-1.3 -12,-0.2 2,-0.6 -0.478 14.4 166.9-154.4 70.6 -4.8 -5.5 -10.9 114 41 B I E -EF 100 124B 0 -14,-2.0 -14,-3.0 10,-0.2 2,-0.7 -0.825 22.1-155.9 -98.9 118.0 -2.1 -6.6 -13.3 115 42 B A E - F 0 123B 3 8,-3.2 8,-1.1 -2,-0.6 2,-0.4 -0.764 19.6-136.8 -89.9 112.9 1.4 -7.1 -12.1 116 43 B T E - F 0 122B 23 -2,-0.7 -19,-2.0 -18,-0.3 -18,-1.8 -0.551 21.1-131.9 -73.0 124.5 3.8 -6.8 -15.1 117 44 B L > - 0 0 24 4,-1.5 3,-2.2 -2,-0.4 4,-0.4 -0.342 18.8-110.3 -73.0 158.4 6.4 -9.5 -14.9 118 45 B K T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.2 -22,-0.1 0.877 120.3 58.6 -56.6 -40.0 10.1 -8.8 -15.3 119 46 B N T 3 S- 0 0 102 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.511 132.1 -96.0 -70.1 0.7 10.1 -10.7 -18.7 120 47 B G S < S+ 0 0 57 -3,-2.2 -2,-0.2 1,-0.2 2,-0.1 0.825 87.3 126.7 88.0 35.9 7.4 -8.1 -19.7 121 48 B R - 0 0 173 -4,-0.4 -4,-1.5 -6,-0.0 2,-0.3 -0.386 46.9-137.1-109.0-169.3 4.4 -10.3 -18.9 122 49 B K E -F 116 0B 62 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.998 15.9-177.1-153.7 150.3 1.4 -9.6 -16.7 123 50 B A E -F 115 0B 8 -8,-1.1 -8,-3.2 -2,-0.3 2,-0.3 -0.974 19.0-134.5-141.2 158.6 -0.7 -11.3 -14.0 124 51 B C E -F 114 0B 1 -2,-0.3 -36,-3.9 -10,-0.3 -38,-0.3 -0.857 21.3-175.3-114.8 151.0 -3.8 -10.3 -12.1 125 52 B L B -g 88 0C 0 -12,-1.3 -36,-0.2 -38,-0.4 -38,-0.2 -0.896 35.3 -98.6-137.8 166.5 -4.2 -10.8 -8.4 126 53 B N > - 0 0 69 -38,-1.7 3,-1.2 -2,-0.3 7,-0.3 -0.739 28.6-175.9 -91.8 98.2 -7.1 -10.3 -5.9 127 54 B P T 3 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 6,-0.2 0.851 88.9 62.1 -61.5 -28.0 -6.5 -6.9 -4.1 128 55 B A T 3 S+ 0 0 85 -3,-0.1 -2,-0.1 4,-0.1 3,-0.0 0.877 90.5 89.2 -63.1 -30.6 -9.6 -7.8 -2.1 129 56 B S S <> S- 0 0 14 -3,-1.2 4,-1.8 1,-0.1 5,-0.1 -0.311 82.0-135.5 -62.7 150.1 -7.4 -10.7 -0.9 130 57 B P H > S+ 0 0 95 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.971 103.9 44.2 -73.9 -56.7 -5.3 -10.0 2.2 131 58 B I H >> S+ 0 0 93 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.915 117.3 48.5 -53.0 -44.7 -2.0 -11.6 0.9 132 59 B V H 3> S+ 0 0 0 -6,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.921 100.6 61.1 -66.9 -40.3 -2.6 -9.9 -2.4 133 60 B K H 3X S+ 0 0 114 -4,-1.8 4,-1.7 -7,-0.3 -1,-0.3 0.817 104.2 55.0 -56.3 -20.4 -3.3 -6.5 -0.8 134 61 B K H S+ 0 0 113 -4,-1.2 4,-4.3 -3,-0.5 5,-0.5 0.957 95.4 63.2 -73.4 -51.2 0.3 -7.1 0.3 135 62 B I H X5S+ 0 0 22 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.845 106.9 45.8 -41.5 -39.3 1.3 -7.5 -3.3 136 63 B I H X5S+ 0 0 24 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.967 117.8 40.9 -70.9 -52.8 0.3 -3.9 -3.7 137 64 B E H X5S+ 0 0 120 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.925 118.8 45.5 -62.8 -45.3 2.0 -2.7 -0.6 138 65 B K H <5S+ 0 0 97 -4,-4.3 -3,-0.2 2,-0.2 -1,-0.2 0.944 111.9 51.2 -66.7 -42.9 5.1 -4.8 -1.1 139 66 B M H <