==== 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 RNA BINDING DOMAIN 13-SEP-00 1E7Z . COMPND 2 MOLECULE: ENDOTHELIAL-MONOCYTE ACTIVATING POLYPEPTIDE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PASQUALATO,P.KERJAN,L.RENAULT,J.MENETREY,M.MIRANDE, . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 31.8 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 18 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.0 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 1 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 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 . 5 3 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 1 147 A A 0 0 155 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 1.1 13.4 -7.3 2 148 A K - 0 0 86 1,-0.1 110,-0.1 6,-0.0 6,-0.0 -0.318 360.0 -99.2 -65.1 150.5 2.1 10.1 -5.6 3 149 A P - 0 0 59 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.172 24.3-120.7 -67.3 164.6 -0.2 8.9 -2.9 4 150 A I S S+ 0 0 75 123,-0.0 2,-0.2 3,-0.0 -2,-0.0 -0.601 71.6 109.3-107.5 69.7 0.6 9.5 0.8 5 151 A D S > S- 0 0 21 -2,-0.7 3,-2.2 105,-0.0 4,-0.2 -0.766 89.0 -75.8-132.4 178.8 0.6 5.9 2.0 6 152 A V G > S+ 0 0 3 1,-0.3 3,-1.4 -2,-0.2 106,-0.1 0.616 114.3 82.0 -53.9 -13.0 3.2 3.3 3.1 7 153 A S G 3 S+ 0 0 10 1,-0.3 -1,-0.3 104,-0.1 -3,-0.0 0.581 81.0 66.2 -70.6 -7.0 4.3 2.9 -0.5 8 154 A R G < S+ 0 0 26 -3,-2.2 107,-1.7 106,-0.2 -1,-0.3 0.641 88.5 83.2 -86.2 -16.9 6.4 6.0 0.0 9 155 A L S < S- 0 0 9 -3,-1.4 2,-0.7 -4,-0.2 55,-0.0 -0.591 70.5-143.1 -90.1 150.0 8.7 4.2 2.5 10 156 A D + 0 0 14 -2,-0.2 55,-3.6 105,-0.1 2,-0.5 -0.900 27.2 177.4-113.6 98.8 11.6 1.9 1.7 11 157 A L E +A 64 0A 6 -2,-0.7 94,-2.3 94,-0.5 2,-0.3 -0.897 4.3 164.9-108.6 129.0 11.6 -0.9 4.2 12 158 A R E -AB 63 104A 25 51,-2.1 51,-3.4 -2,-0.5 2,-0.3 -0.948 37.5-107.5-139.9 158.4 14.2 -3.7 4.0 13 159 A I E +A 62 0A 0 90,-2.7 89,-2.6 -2,-0.3 2,-0.3 -0.618 41.8 176.0 -84.3 145.3 15.5 -6.5 6.1 14 160 A G E -A 61 0A 0 47,-2.5 47,-2.8 -2,-0.3 2,-0.4 -0.932 25.3-135.1-144.1 166.3 19.0 -6.0 7.5 15 161 A C E -AC 60 34A 11 19,-2.2 19,-3.0 -2,-0.3 2,-0.8 -0.996 22.2-127.8-127.7 127.6 21.5 -7.8 9.8 16 162 A I E + C 0 33A 0 43,-2.3 42,-1.5 -2,-0.4 43,-0.3 -0.643 29.9 175.8 -75.4 109.6 23.5 -5.9 12.4 17 163 A I E + 0 0 87 15,-2.6 2,-0.4 -2,-0.8 -1,-0.2 0.930 67.9 16.3 -80.4 -51.1 27.1 -6.9 11.8 18 164 A T E + C 0 32A 60 14,-1.2 14,-2.5 39,-0.1 2,-0.3 -0.964 64.6 178.9-125.9 144.8 28.8 -4.7 14.3 19 165 A A E + C 0 31A 11 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.985 11.3 155.9-145.7 131.8 27.3 -2.8 17.3 20 166 A R E - C 0 30A 110 10,-1.9 10,-3.0 -2,-0.3 2,-0.1 -0.976 48.1 -83.8-151.5 160.3 29.1 -0.7 19.8 21 167 A K E - C 0 29A 113 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.421 55.3-102.4 -65.7 142.9 28.5 2.2 22.2 22 168 A H > - 0 0 6 6,-2.3 3,-0.9 3,-0.2 6,-0.2 -0.529 28.2-135.6 -67.4 128.5 28.6 5.6 20.5 23 169 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.863 99.9 26.7 -53.8 -42.2 32.0 7.1 21.4 24 170 A D T 3 S+ 0 0 106 49,-0.2 2,-0.4 -3,-0.0 -2,-0.1 0.257 113.4 71.0-109.2 12.3 30.6 10.6 22.2 25 171 A A < - 0 0 16 -3,-0.9 -3,-0.2 3,-0.2 3,-0.2 -0.992 56.1-159.9-131.1 137.1 27.0 9.7 23.2 26 172 A D S S+ 0 0 169 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 0.664 93.1 39.5 -88.1 -16.9 25.8 8.0 26.4 27 173 A S S S+ 0 0 58 21,-0.1 21,-0.9 2,-0.0 2,-0.3 0.252 100.7 84.5-117.4 14.9 22.4 6.9 25.0 28 174 A L - 0 0 33 -3,-0.2 -6,-2.3 18,-0.2 2,-0.3 -0.865 55.7-151.3-121.7 152.8 23.2 5.8 21.5 29 175 A Y E -CD 21 45A 4 16,-2.6 16,-1.7 -2,-0.3 2,-0.5 -0.827 11.3-145.2-112.9 154.1 24.5 2.7 19.8 30 176 A V E +CD 20 44A 0 -10,-3.0 -10,-1.9 -2,-0.3 2,-0.3 -0.977 25.5 177.5-122.8 115.8 26.5 2.6 16.6 31 177 A E E -CD 19 43A 0 12,-3.1 12,-3.0 -2,-0.5 2,-0.6 -0.879 28.1-144.0-121.5 153.0 25.8 -0.3 14.3 32 178 A E E -CD 18 42A 44 -14,-2.5 -15,-2.6 -2,-0.3 -14,-1.2 -0.973 29.1-161.3-111.0 122.1 27.0 -1.4 10.9 33 179 A V E -CD 16 41A 0 8,-3.4 8,-2.9 -2,-0.6 2,-0.7 -0.934 18.1-142.6-118.9 126.4 24.1 -3.1 9.1 34 180 A D E +C 15 0A 50 -19,-3.0 -19,-2.2 -2,-0.5 68,-0.2 -0.719 24.4 170.4 -80.3 114.7 24.1 -5.4 6.1 35 181 A V - 0 0 2 -2,-0.7 -1,-0.1 4,-0.3 -22,-0.1 0.012 66.5 -89.9-112.9 23.4 21.1 -4.4 4.1 36 182 A G S S+ 0 0 48 1,-0.3 2,-0.1 -21,-0.1 -2,-0.1 0.567 91.7 123.0 81.1 8.5 22.1 -6.6 1.2 37 183 A E S S- 0 0 74 2,-0.3 -1,-0.3 1,-0.1 -2,-0.0 -0.371 82.4 -92.6 -94.4 177.3 24.1 -3.9 -0.6 38 184 A I S S+ 0 0 179 -2,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.889 111.7 21.5 -57.2 -38.3 27.8 -3.9 -1.6 39 185 A A S S- 0 0 53 -6,-0.0 -4,-0.3 -4,-0.0 -2,-0.3 -0.892 91.8 -97.4-129.3 158.5 28.7 -2.3 1.8 40 186 A P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.312 33.9-125.1 -71.9 158.5 27.0 -2.0 5.2 41 187 A R E -D 33 0A 36 -8,-2.9 -8,-3.4 -4,-0.0 2,-0.5 -0.816 19.6-123.1-102.6 145.0 25.0 1.0 6.3 42 188 A T E -D 32 0A 27 -2,-0.4 36,-4.1 -10,-0.2 37,-0.5 -0.763 31.1-173.8 -89.5 131.5 25.8 2.9 9.4 43 189 A V E -D 31 0A 0 -12,-3.0 -12,-3.1 -2,-0.5 2,-0.6 -0.992 14.7-157.0-130.6 127.4 22.9 3.1 11.8 44 190 A V E -D 30 0A 1 35,-0.5 2,-0.4 -2,-0.4 -14,-0.2 -0.912 19.0-171.9-104.2 119.8 22.8 5.1 15.1 45 191 A S E -D 29 0A 5 -16,-1.7 -16,-2.6 -2,-0.6 2,-1.7 -0.943 26.9-147.1-119.8 130.1 20.2 3.8 17.5 46 192 A G + 0 0 13 -2,-0.4 -18,-0.2 -18,-0.2 3,-0.0 -0.580 65.9 113.1 -89.2 74.9 18.9 5.2 20.8 47 193 A L >> + 0 0 2 -2,-1.7 4,-3.0 4,-0.1 3,-1.0 0.129 26.7 121.1-129.9 17.8 18.3 1.8 22.4 48 194 A V T 34 S+ 0 0 26 -21,-0.9 5,-0.1 1,-0.3 -20,-0.1 0.870 83.8 36.9 -51.9 -44.4 21.0 1.8 25.1 49 195 A N T 34 S+ 0 0 133 -22,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.529 122.8 44.0 -88.8 -5.1 18.5 1.4 27.9 50 196 A H T <4 S+ 0 0 56 -3,-1.0 -2,-0.2 1,-0.3 -1,-0.1 0.761 116.2 33.0-108.5 -33.7 16.1 -1.0 26.0 51 197 A V S < S- 0 0 10 -4,-3.0 -1,-0.3 40,-0.1 -4,-0.1 -0.954 79.7-129.3-130.4 113.9 18.3 -3.5 24.2 52 198 A P >> - 0 0 71 0, 0.0 3,-1.6 0, 0.0 4,-0.6 -0.255 25.9-116.3 -59.3 147.6 21.6 -4.7 25.7 53 199 A L H >> S+ 0 0 49 1,-0.3 3,-1.4 2,-0.2 4,-0.9 0.858 114.4 61.7 -52.9 -37.4 24.5 -4.5 23.4 54 200 A E H 34 S+ 0 0 180 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.804 104.2 48.5 -62.1 -28.1 24.9 -8.2 23.5 55 201 A Q H <4 S+ 0 0 112 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.514 101.1 64.5 -90.8 -3.1 21.5 -8.6 22.0 56 202 A M H X< S+ 0 0 0 -3,-1.4 3,-1.2 -4,-0.6 2,-0.2 0.692 82.1 101.1 -86.7 -21.6 22.2 -6.1 19.2 57 203 A Q T 3< S- 0 0 76 -4,-0.9 -40,-0.1 1,-0.3 3,-0.1 -0.459 99.3 -6.8 -70.8 131.4 24.8 -8.4 17.8 58 204 A N T 3 S+ 0 0 130 -42,-1.5 2,-0.4 -2,-0.2 -1,-0.3 0.798 95.0 159.6 55.0 31.8 23.9 -10.4 14.7 59 205 A R < - 0 0 45 -3,-1.2 -43,-2.3 -43,-0.3 2,-0.3 -0.731 37.8-136.6 -90.4 126.7 20.3 -9.1 15.2 60 206 A M E +A 15 0A 57 -2,-0.4 2,-0.3 -45,-0.2 -45,-0.2 -0.665 35.7 169.4 -81.1 137.2 18.0 -9.3 12.2 61 207 A V E -A 14 0A 0 -47,-2.8 -47,-2.5 -2,-0.3 2,-0.5 -0.876 38.3-115.6-143.2 171.5 15.9 -6.1 11.8 62 208 A I E -A 13 0A 0 31,-0.4 20,-2.6 20,-0.3 2,-0.4 -0.959 37.3-162.0-110.0 129.9 13.6 -4.1 9.5 63 209 A L E -AE 12 81A 0 -51,-3.4 -51,-2.1 -2,-0.5 2,-0.8 -0.894 24.2-136.9-119.6 146.7 15.1 -0.8 8.4 64 210 A L E +AE 11 80A 0 16,-2.2 16,-1.2 -2,-0.4 3,-0.4 -0.899 31.1 179.6 -94.9 108.9 13.6 2.4 6.9 65 211 A C + 0 0 7 -55,-3.6 -54,-0.1 -2,-0.8 -1,-0.1 0.421 59.8 64.0 -97.4 -0.0 16.2 3.0 4.2 66 212 A N + 0 0 5 -56,-0.4 52,-3.2 2,-0.1 2,-0.2 0.103 68.6 116.7-115.5 27.4 15.0 6.1 2.4 67 213 A L B S-f 118 0B 45 -3,-0.4 52,-0.1 50,-0.2 3,-0.0 -0.591 80.0 -89.7 -87.2 153.3 15.3 8.8 5.1 68 214 A K - 0 0 123 50,-0.7 -1,-0.1 -2,-0.2 9,-0.1 -0.465 49.1-112.3 -64.4 123.2 17.7 11.7 4.6 69 215 A P - 0 0 52 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.366 44.0-168.8 -58.1 132.1 21.0 10.6 6.2 70 216 A A E -G 77 0C 49 7,-1.4 7,-2.8 5,-0.1 2,-0.2 -0.971 23.6-109.3-134.0 146.6 21.7 12.7 9.3 71 217 A K E -G 76 0C 147 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.463 22.5-167.9 -70.6 134.5 24.6 13.4 11.7 72 218 A M E > S-G 75 0C 33 3,-3.0 3,-1.5 -2,-0.2 -1,-0.1 -0.825 77.4 -42.5-124.2 86.1 24.2 11.9 15.2 73 219 A R T 3 S- 0 0 178 -2,-0.5 -49,-0.2 1,-0.3 3,-0.1 0.946 127.6 -34.1 55.5 50.0 27.0 13.6 17.2 74 220 A G T 3 S+ 0 0 54 1,-0.2 2,-0.5 -50,-0.0 -1,-0.3 -0.034 121.7 100.3 98.4 -32.4 29.4 13.2 14.4 75 221 A V E < -G 72 0C 34 -3,-1.5 -3,-3.0 1,-0.0 2,-0.7 -0.789 66.7-138.5 -95.8 126.8 28.2 9.8 13.1 76 222 A L E -G 71 0C 71 -2,-0.5 2,-0.4 -5,-0.3 -5,-0.3 -0.719 15.3-147.5 -85.2 113.4 26.0 9.9 10.0 77 223 A S E -G 70 0C 7 -7,-2.8 -7,-1.4 -2,-0.7 -34,-0.2 -0.701 12.9-171.8 -82.6 128.7 23.1 7.5 10.4 78 224 A Q + 0 0 73 -36,-4.1 2,-0.3 -2,-0.4 -11,-0.2 0.441 67.3 2.5 -99.6 -4.1 22.1 6.0 7.0 79 225 A A - 0 0 4 -37,-0.5 -35,-0.5 -13,-0.1 2,-0.4 -0.969 66.3-126.2-167.4 171.4 19.0 4.1 8.2 80 226 A M E -E 64 0A 11 -16,-1.2 -16,-2.2 -2,-0.3 2,-0.3 -0.998 21.5-119.6-137.6 139.3 16.8 3.6 11.2 81 227 A V E -E 63 0A 5 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.593 28.5-128.6 -77.9 129.1 15.6 0.4 13.0 82 228 A M + 0 0 0 -20,-2.6 11,-2.1 -2,-0.3 -20,-0.3 -0.662 35.4 173.5 -82.1 126.0 11.8 -0.1 13.1 83 229 A C E -HI 92 166D 1 83,-2.2 83,-1.6 -2,-0.4 2,-0.5 -0.889 38.9-119.7-131.1 160.9 10.5 -0.8 16.6 84 230 A A E -HI 91 165D 0 7,-3.0 7,-2.7 -2,-0.3 2,-0.3 -0.874 52.1-179.7 -92.5 128.9 7.1 -1.2 18.4 85 231 A S E +HI 90 164D 3 79,-2.7 79,-0.6 -2,-0.5 5,-0.2 -0.978 24.7 152.9-142.2 155.6 7.3 1.5 21.0 86 232 A S - 0 0 25 3,-1.5 77,-0.0 -2,-0.3 -2,-0.0 -0.952 61.3 -90.3-162.4 166.7 5.5 3.2 23.9 87 233 A P S S+ 0 0 103 0, 0.0 3,-0.1 0, 0.0 86,-0.0 0.679 125.7 55.7 -60.2 -12.9 6.4 5.1 27.1 88 234 A E S S- 0 0 150 1,-0.3 2,-0.2 0, 0.0 -3,-0.0 0.967 120.0 -20.3 -80.2 -77.9 6.3 1.6 28.6 89 235 A K - 0 0 119 2,-0.0 -3,-1.5 0, 0.0 2,-0.4 -0.797 51.7-138.5-131.9 172.3 8.7 -0.6 26.6 90 236 A I E -H 85 0D 7 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -1.000 18.3-175.4-136.1 132.8 10.4 -0.7 23.2 91 237 A E E -H 84 0D 12 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.3 -0.995 26.3-124.2-135.8 135.0 10.9 -3.8 21.0 92 238 A I E -H 83 0D 2 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.563 36.8-115.4 -72.0 130.9 12.7 -4.3 17.7 93 239 A L - 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