==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 17-APR-00 1EUJ . COMPND 2 MOLECULE: ENDOTHELIAL MONOCYTE ACTIVATING POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KIM,J.SHIN,R.LI,C.CHEONG,S.KIM . 328 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 33.2 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 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 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 . 11 8 5 0 3 2 1 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 5 1 0 3 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 3 A P 0 0 117 0, 0.0 2,-0.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 116.9 3.3 25.4 6.9 2 4 A I + 0 0 76 3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.770 360.0 119.8-103.9 100.0 3.7 21.6 6.9 3 5 A D S > S- 0 0 36 -2,-0.8 3,-2.1 105,-0.0 4,-0.2 -0.864 77.8 -79.7-141.3 175.2 5.7 20.2 9.8 4 6 A V G > S+ 0 0 1 1,-0.3 3,-1.7 -2,-0.3 104,-0.0 0.654 112.8 81.0 -55.1 -18.4 5.1 17.7 12.6 5 7 A S G 3 S+ 0 0 21 1,-0.3 -1,-0.3 104,-0.1 -3,-0.1 0.739 79.7 69.6 -62.8 -19.7 3.3 20.4 14.7 6 8 A R G < S+ 0 0 48 -3,-2.1 107,-2.1 106,-0.2 -1,-0.3 0.784 86.5 87.3 -66.5 -26.5 0.2 19.7 12.6 7 9 A L S < S- 0 0 10 -3,-1.7 2,-1.0 -4,-0.2 55,-0.0 -0.516 71.9-142.6 -81.3 141.5 -0.1 16.3 14.3 8 10 A D + 0 0 13 -2,-0.2 55,-3.3 105,-0.1 2,-0.5 -0.815 29.0 177.4-102.7 90.6 -1.9 15.6 17.6 9 11 A L E +A 62 0A 5 -2,-1.0 94,-2.2 94,-0.3 2,-0.3 -0.859 5.8 169.3 -99.5 123.0 0.3 13.0 19.2 10 12 A R E -AB 61 102A 23 51,-2.4 51,-3.2 -2,-0.5 2,-0.3 -0.925 35.4-109.7-133.7 159.8 -0.7 11.9 22.7 11 13 A I E +A 60 0A 0 90,-2.6 89,-2.6 -2,-0.3 2,-0.3 -0.616 42.6 170.8 -84.8 144.3 0.1 9.2 25.2 12 14 A G E -A 59 0A 0 47,-2.3 47,-2.8 -2,-0.3 2,-0.4 -0.935 27.8-132.2-147.8 168.5 -2.5 6.5 25.8 13 15 A C E -AC 58 32A 21 19,-2.2 19,-3.1 -2,-0.3 2,-0.8 -0.996 22.1-127.0-128.9 128.8 -3.0 3.2 27.5 14 16 A I E - C 0 31A 0 43,-2.9 42,-2.1 -2,-0.4 43,-0.4 -0.647 24.6-176.2 -76.3 111.2 -4.5 0.1 25.9 15 17 A I E - 0 0 82 15,-2.3 2,-0.3 -2,-0.8 -1,-0.2 0.943 67.9 -7.2 -72.3 -49.6 -7.3 -0.9 28.3 16 18 A T E - C 0 30A 59 14,-1.3 14,-2.3 -3,-0.1 2,-0.3 -0.993 60.6-169.4-148.8 152.1 -8.2 -4.0 26.3 17 19 A A E + C 0 29A 7 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.997 9.0 169.5-144.0 143.5 -7.3 -5.7 23.0 18 20 A R E - C 0 28A 130 10,-1.8 10,-3.3 -2,-0.3 2,-0.1 -0.971 39.8 -93.8-148.7 158.1 -8.8 -8.5 21.1 19 21 A K E - C 0 27A 84 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.481 46.3-104.6 -74.0 146.7 -8.5 -10.0 17.6 20 22 A H E > - C 0 23A 9 6,-2.6 3,-1.5 3,-0.6 6,-0.2 -0.595 27.8-138.2 -70.1 126.3 -10.9 -8.8 15.0 21 23 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.703 100.4 37.4 -61.4 -21.2 -13.4 -11.7 14.6 22 24 A D T 3 S+ 0 0 129 1,-0.2 2,-0.2 49,-0.1 -2,-0.0 -0.018 118.4 47.8-121.0 29.6 -13.4 -11.4 10.8 23 25 A A E X -C 20 0A 14 -3,-1.5 3,-1.5 3,-0.2 -3,-0.6 -0.588 56.8-164.2-170.9 101.3 -9.8 -10.5 10.2 24 26 A D E 3 S+ 0 0 116 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.656 89.7 59.9 -64.2 -18.5 -6.8 -12.4 11.7 25 27 A S E 3 S+ 0 0 61 21,-0.1 21,-0.8 20,-0.1 2,-0.3 0.510 97.8 72.2 -89.6 -3.2 -4.3 -9.6 10.8 26 28 A L E < - 0 0 18 -3,-1.5 -6,-2.6 18,-0.2 2,-0.3 -0.867 58.6-157.3-120.1 149.8 -6.1 -6.9 12.9 27 29 A Y E -CD 19 43A 7 16,-2.9 16,-1.9 -2,-0.3 2,-0.5 -0.883 12.0-145.9-114.9 147.5 -6.6 -6.2 16.6 28 30 A V E -CD 18 42A 4 -10,-3.3 -10,-1.8 -2,-0.3 2,-0.3 -0.979 26.0-174.9-115.3 122.8 -9.5 -4.1 18.0 29 31 A E E -CD 17 41A 0 12,-3.5 12,-2.6 -2,-0.5 2,-0.5 -0.875 27.3-145.9-122.9 153.5 -8.4 -2.0 21.0 30 32 A E E -CD 16 40A 47 -14,-2.3 -15,-2.3 -2,-0.3 -14,-1.3 -0.982 31.3-164.5-112.2 121.7 -10.1 0.3 23.6 31 33 A V E -CD 14 39A 0 8,-3.4 8,-2.8 -2,-0.5 2,-0.7 -0.933 21.0-141.4-121.9 134.0 -7.6 3.0 24.5 32 34 A D E +C 13 0A 60 -19,-3.1 -19,-2.2 -2,-0.4 68,-0.2 -0.785 26.7 166.7 -87.3 116.7 -7.5 5.5 27.3 33 35 A V - 0 0 1 -2,-0.7 -1,-0.1 4,-0.3 3,-0.1 0.068 65.8 -91.7-118.0 22.2 -6.2 8.8 25.9 34 36 A G S S+ 0 0 49 1,-0.3 2,-0.1 -21,-0.1 -2,-0.1 0.586 91.2 120.7 80.8 9.0 -7.1 10.9 28.9 35 37 A E S S- 0 0 78 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 -0.447 80.6 -97.5 -97.3 176.0 -10.6 11.8 27.5 36 38 A I S S+ 0 0 182 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.1 0.905 108.8 28.6 -61.4 -42.8 -14.0 11.2 29.1 37 39 A A S S- 0 0 60 1,-0.1 -4,-0.3 -4,-0.0 -2,-0.2 -0.854 92.6-104.8-117.9 154.2 -14.6 8.0 27.0 38 40 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.295 32.9-122.8 -72.7 164.4 -12.0 5.6 25.6 39 41 A R E -D 31 0A 33 -8,-2.8 -8,-3.4 -4,-0.0 2,-0.4 -0.849 14.9-130.0-107.4 146.0 -11.2 5.5 21.9 40 42 A T E -D 30 0A 29 -2,-0.4 36,-3.4 -10,-0.2 2,-0.4 -0.806 29.3-176.8 -95.6 134.0 -11.6 2.5 19.7 41 43 A V E -D 29 0A 0 -12,-2.6 -12,-3.5 -2,-0.4 2,-0.5 -0.984 18.8-153.1-133.2 142.8 -8.6 1.7 17.6 42 44 A V E +D 28 0A 11 35,-0.5 2,-0.4 -2,-0.4 -14,-0.2 -0.972 22.0 178.2-117.2 118.6 -7.9 -0.9 14.9 43 45 A S E -D 27 0A 13 -16,-1.9 -16,-2.9 -2,-0.5 2,-1.4 -0.967 30.4-137.6-125.7 138.9 -4.3 -2.0 14.5 44 46 A G + 0 0 41 -2,-0.4 -18,-0.2 -18,-0.2 -19,-0.0 -0.525 67.5 110.3 -91.8 71.6 -2.6 -4.6 12.3 45 47 A L >> + 0 0 13 -2,-1.4 4,-2.9 1,-0.1 3,-2.3 0.297 32.3 109.8-125.4 9.4 -0.2 -6.1 14.7 46 48 A V T 34 S+ 0 0 23 -21,-0.8 5,-0.1 -3,-0.3 -21,-0.1 0.869 83.1 50.6 -52.7 -40.4 -1.6 -9.6 15.3 47 49 A N T 34 S+ 0 0 120 -22,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.262 120.9 33.5 -84.2 13.5 1.3 -11.1 13.4 48 50 A H T <4 S+ 0 0 93 -3,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.583 114.6 44.3-135.6 -32.8 3.9 -9.2 15.4 49 51 A V S < S- 0 0 14 -4,-2.9 -1,-0.3 40,-0.0 -4,-0.1 -0.975 76.4-124.1-127.0 126.4 2.8 -8.7 19.0 50 52 A P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.387 26.6-118.5 -66.1 141.2 1.2 -11.4 21.2 51 53 A L G >> S+ 0 0 66 1,-0.3 3,-2.0 2,-0.2 4,-0.9 0.835 111.9 62.7 -47.4 -40.1 -2.2 -10.4 22.7 52 54 A E G 34 S+ 0 0 147 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.812 98.9 55.6 -59.1 -30.5 -0.8 -10.7 26.2 53 55 A Q G <4 S+ 0 0 94 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.465 99.8 61.9 -81.7 -1.7 1.6 -7.8 25.5 54 56 A M T X4 S+ 0 0 2 -3,-2.0 3,-1.6 -4,-0.3 -1,-0.2 0.777 77.3 100.1 -92.9 -30.1 -1.2 -5.5 24.4 55 57 A Q T 3< S- 0 0 74 -4,-0.9 -40,-0.2 -3,-0.3 -39,-0.1 -0.369 103.1 -7.3 -63.9 127.0 -3.1 -5.4 27.7 56 58 A N T 3 S+ 0 0 123 -42,-2.1 2,-0.3 1,-0.2 -1,-0.3 0.742 94.2 161.0 58.7 26.5 -2.4 -2.2 29.7 57 59 A R < - 0 0 61 -3,-1.6 -43,-2.9 -43,-0.4 2,-0.5 -0.599 39.3-131.4 -80.8 133.1 0.3 -1.2 27.2 58 60 A M E +A 13 0A 58 -2,-0.3 2,-0.2 -45,-0.2 -45,-0.2 -0.747 39.3 169.8 -84.8 130.1 1.4 2.4 27.2 59 61 A V E -A 12 0A 0 -47,-2.8 -47,-2.3 -2,-0.5 2,-0.5 -0.815 36.9-116.9-135.9 174.0 1.5 3.7 23.6 60 62 A I E -A 11 0A 0 20,-0.3 20,-2.7 31,-0.3 2,-0.4 -0.970 35.5-163.9-114.5 128.5 1.8 6.8 21.5 61 63 A L E -AE 10 79A 0 -51,-3.2 -51,-2.4 -2,-0.5 2,-0.7 -0.924 24.7-138.1-122.4 142.0 -1.3 7.7 19.3 62 64 A L E +AE 9 78A 0 16,-2.5 16,-1.6 -2,-0.4 -53,-0.2 -0.843 32.0 177.2 -88.9 119.9 -2.0 10.0 16.4 63 65 A C + 0 0 6 -55,-3.3 -1,-0.1 -2,-0.7 -54,-0.1 0.535 56.7 63.7-109.3 -6.4 -5.3 11.5 17.4 64 66 A N + 0 0 5 -56,-0.3 52,-3.5 2,-0.1 2,-0.2 0.059 67.5 116.2-111.0 28.8 -6.4 14.0 14.9 65 67 A L B S-f 116 0B 42 -3,-0.2 52,-0.1 50,-0.2 3,-0.0 -0.577 80.6 -93.5 -85.8 156.5 -6.9 11.9 11.8 66 68 A K - 0 0 116 50,-0.5 -1,-0.1 -2,-0.2 11,-0.1 -0.574 50.1-106.1 -71.7 130.0 -10.5 11.7 10.4 67 69 A P - 0 0 54 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.288 44.3-172.7 -57.1 138.9 -12.1 8.6 12.0 68 70 A A E -G 75 0C 52 7,-1.7 7,-3.0 5,-0.1 2,-0.4 -0.994 25.4-114.5-139.2 144.6 -12.5 5.7 9.5 69 71 A K E -G 74 0C 165 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.633 25.1-163.8 -80.9 129.6 -14.2 2.3 9.5 70 72 A M E > S-G 73 0C 72 3,-3.4 3,-1.4 -2,-0.4 -2,-0.0 -0.953 74.3 -30.3-115.2 111.1 -11.8 -0.7 9.3 71 73 A R T 3 S- 0 0 156 -2,-0.6 -1,-0.2 1,-0.3 -49,-0.1 0.912 132.2 -39.6 46.0 48.2 -13.5 -3.9 8.4 72 74 A G T 3 S+ 0 0 69 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.533 120.0 104.6 83.5 6.2 -16.7 -2.7 10.1 73 75 A V E < -G 70 0C 35 -3,-1.4 -3,-3.4 -5,-0.0 2,-0.6 -0.980 69.6-127.4-125.8 125.9 -15.0 -1.0 13.1 74 76 A L E -G 69 0C 77 -2,-0.4 2,-0.6 -5,-0.3 -5,-0.3 -0.573 24.4-157.7 -71.9 112.6 -14.6 2.8 13.5 75 77 A S E -G 68 0C 15 -7,-3.0 -7,-1.7 -2,-0.6 -34,-0.2 -0.831 12.6-177.2 -95.0 124.1 -11.0 3.5 14.3 76 78 A Q + 0 0 61 -36,-3.4 2,-0.3 -2,-0.6 -11,-0.2 0.297 62.4 9.1-105.1 7.8 -10.4 6.8 16.0 77 79 A A - 0 0 6 -37,-0.3 -35,-0.5 -13,-0.1 2,-0.4 -0.966 66.9-118.1-170.8 171.9 -6.6 6.9 16.3 78 80 A M E -E 62 0A 56 -16,-1.6 -16,-2.5 -2,-0.3 2,-0.5 -0.992 18.6-132.7-129.4 134.3 -3.4 5.2 15.2 79 81 A V E -E 61 0A 13 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.738 28.8-129.3 -85.5 127.2 -0.8 3.5 17.3 80 82 A M + 0 0 0 -20,-2.7 11,-1.8 -2,-0.5 -20,-0.3 -0.621 32.6 176.0 -81.7 130.7 2.7 4.7 16.3 81 83 A C E -H 90 0D 11 -2,-0.4 83,-2.7 9,-0.2 2,-0.4 -0.957 35.0-122.9-134.5 151.1 5.3 2.0 15.6 82 84 A A E -HI 89 163D 0 7,-3.1 7,-2.6 -2,-0.3 2,-0.4 -0.751 48.8-172.7 -84.6 137.2 8.9 1.8 14.4 83 85 A S E +H 88 0D 14 79,-2.8 79,-0.4 -2,-0.4 5,-0.2 -0.993 29.7 156.0-147.6 150.1 8.7 -0.4 11.3 84 86 A S - 0 0 39 3,-1.9 77,-0.0 -2,-0.4 74,-0.0 -0.884 57.9 -92.1-149.7 171.3 10.7 -2.3 8.7 85 87 A P S S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.841 123.0 47.3 -63.0 -30.4 9.8 -5.3 6.6 86 88 A E S S- 0 0 160 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.873 122.3 -1.1 -79.2 -40.7 11.4 -7.7 9.2 87 89 A K - 0 0 83 2,-0.0 -3,-1.9 0, 0.0 2,-0.4 -0.968 51.3-143.7-150.8 165.8 9.9 -6.4 12.4 88 90 A I E -H 83 0D 40 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.984 13.4-167.6-131.0 140.6 7.6 -3.9 14.1 89 91 A E E -H 82 0D 26 -7,-2.6 -7,-3.1 -2,-0.4 2,-0.4 -0.996 21.8-128.9-133.2 128.5 8.1 -2.2 17.5 90 92 A I E -H 81 0D 2 -2,-0.4 -9,-0.2 -9,-0.2 66,-0.1 -0.612 34.7-115.7 -74.2 127.9 5.5 -0.2 19.4 91 93 A L - 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