==== 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 RNA BINDING PROTEIN 11-AUG-00 1FL0 . COMPND 2 MOLECULE: ENDOTHELIAL-MONOCYTE ACTIVATING POLYPEPTIDE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.RENAULT,P.KERJAN,S.PASQUALATO,J.MENETREY,J-C.ROBINSON, . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8544.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 33.5 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 . 4 2.4 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 . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 5 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 1 150 A I 0 0 106 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.7 24.3 -5.1 -16.3 2 151 A D > - 0 0 47 105,-0.0 3,-2.0 137,-0.0 4,-0.2 -0.676 360.0 -81.3-124.1-179.2 23.9 -1.6 -14.9 3 152 A V G > S+ 0 0 3 1,-0.3 3,-1.8 -2,-0.2 106,-0.1 0.647 110.5 82.2 -57.2 -18.6 21.2 0.6 -13.5 4 153 A S G 3 S+ 0 0 20 1,-0.3 -1,-0.3 104,-0.1 105,-0.1 0.724 80.2 68.3 -62.4 -17.9 19.9 1.6 -17.0 5 154 A R G < S+ 0 0 75 -3,-2.0 107,-2.0 106,-0.2 -1,-0.3 0.775 88.0 83.2 -70.7 -25.2 18.0 -1.7 -17.0 6 155 A L S < S- 0 0 6 -3,-1.8 2,-0.9 -4,-0.2 55,-0.0 -0.570 72.3-142.7 -84.8 143.8 15.7 -0.3 -14.2 7 156 A D + 0 0 18 -2,-0.2 55,-3.4 105,-0.1 2,-0.5 -0.844 28.0 178.5-104.5 92.9 12.7 1.9 -14.9 8 157 A L E +A 61 0A 3 -2,-0.9 94,-2.4 94,-0.4 2,-0.3 -0.868 5.9 167.7-100.6 125.6 12.8 4.4 -12.0 9 158 A R E -AB 60 101A 45 51,-2.3 51,-3.3 -2,-0.5 2,-0.2 -0.970 36.6-109.3-138.0 153.5 10.1 7.1 -11.9 10 159 A I E +A 59 0A 0 90,-2.6 89,-2.9 -2,-0.3 2,-0.3 -0.558 40.7 178.0 -78.5 142.0 8.7 9.6 -9.5 11 160 A G E -A 58 0A 0 47,-2.6 47,-2.8 87,-0.2 2,-0.4 -0.926 24.9-136.9-139.7 164.1 5.2 8.9 -8.2 12 161 A C E -AC 57 31A 14 19,-2.0 19,-2.7 -2,-0.3 2,-0.9 -0.996 21.4-130.7-124.5 124.6 2.8 10.5 -5.8 13 162 A I E +AC 56 30A 0 43,-3.0 42,-1.3 -2,-0.4 43,-0.5 -0.670 27.3 179.9 -75.7 107.8 0.9 8.3 -3.4 14 163 A I E + 0 0 80 15,-2.2 41,-0.4 -2,-0.9 2,-0.3 0.967 67.1 6.5 -73.0 -55.3 -2.7 9.5 -3.9 15 164 A T E - C 0 29A 51 14,-1.2 14,-2.3 -3,-0.2 2,-0.3 -0.952 63.2-176.2-131.3 149.3 -4.3 7.2 -1.4 16 165 A A E + C 0 28A 8 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.993 12.2 156.8-145.6 137.8 -2.9 4.7 1.1 17 166 A R E - C 0 27A 144 10,-1.9 10,-2.8 -2,-0.3 2,-0.1 -0.960 49.2 -78.9-152.7 164.9 -4.7 2.3 3.4 18 167 A K E - C 0 26A 78 -2,-0.3 8,-0.3 8,-0.2 5,-0.1 -0.466 59.4-100.2 -64.9 140.3 -4.2 -0.9 5.3 19 168 A H E > - C 0 22A 5 6,-2.9 3,-1.7 3,-0.6 6,-0.2 -0.513 30.5-134.4 -64.2 123.6 -4.4 -3.9 3.0 20 169 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.710 101.9 29.0 -53.1 -25.5 -7.9 -5.3 3.6 21 170 A D T 3 S+ 0 0 123 1,-0.2 -2,-0.1 49,-0.1 2,-0.1 0.069 123.5 46.2-127.1 25.9 -6.7 -8.8 3.8 22 171 A A E X -C 19 0A 11 -3,-1.7 3,-2.4 3,-0.2 -3,-0.6 -0.476 59.8-171.5-166.1 81.9 -3.1 -8.4 5.1 23 172 A D E 3 S+ 0 0 108 1,-0.3 -5,-0.0 -3,-0.2 -1,-0.0 0.547 83.3 65.6 -59.6 -8.3 -2.9 -6.0 8.0 24 173 A S E 3 S+ 0 0 67 -6,-0.1 21,-0.6 21,-0.0 2,-0.3 0.431 101.4 59.8 -92.7 0.9 1.0 -6.0 7.9 25 174 A L E < S- 0 0 22 -3,-2.4 -6,-2.9 -6,-0.2 2,-0.3 -0.874 70.3-138.8-128.0 158.9 0.9 -4.3 4.5 26 175 A Y E -CD 18 42A 6 16,-2.5 16,-1.8 -2,-0.3 2,-0.5 -0.810 10.2-147.1-109.5 155.3 -0.4 -1.1 2.9 27 176 A V E -CD 17 41A 9 -10,-2.8 -10,-1.9 -2,-0.3 2,-0.3 -0.998 22.4-173.1-121.5 125.0 -2.1 -0.8 -0.4 28 177 A E E -CD 16 40A 0 12,-3.5 12,-2.8 -2,-0.5 2,-0.6 -0.895 22.8-145.7-119.8 151.4 -1.3 2.5 -2.2 29 178 A E E -CD 15 39A 85 -14,-2.3 -15,-2.2 -2,-0.3 -14,-1.2 -0.982 29.8-165.7-113.9 120.3 -2.7 4.0 -5.4 30 179 A V E -CD 13 38A 0 8,-3.0 8,-2.9 -2,-0.6 2,-0.7 -0.941 22.3-140.8-121.3 128.7 0.1 5.9 -7.0 31 180 A D E +C 12 0A 56 -19,-2.7 -19,-2.0 -2,-0.5 68,-0.2 -0.751 27.4 167.7 -82.8 114.9 0.2 8.5 -9.8 32 181 A V - 0 0 1 -2,-0.7 -1,-0.1 4,-0.3 3,-0.1 0.044 67.0 -86.8-116.1 22.6 3.2 7.6 -11.9 33 182 A G S S+ 0 0 52 1,-0.3 2,-0.2 66,-0.1 -2,-0.1 0.590 93.9 118.5 85.5 9.4 2.4 9.9 -14.8 34 183 A E S S- 0 0 74 2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 -0.488 82.0 -97.0-100.1 174.0 0.3 7.3 -16.6 35 184 A I S S+ 0 0 184 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.913 109.5 28.8 -58.2 -44.0 -3.4 7.5 -17.5 36 185 A A S S- 0 0 60 1,-0.1 -4,-0.3 -4,-0.0 -2,-0.3 -0.844 93.1-102.5-118.1 154.3 -4.4 5.5 -14.4 37 186 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.318 35.2-121.9 -68.9 157.5 -2.8 5.2 -11.0 38 187 A R E -D 30 0A 33 -8,-2.9 -8,-3.0 -4,-0.0 2,-0.4 -0.846 17.6-127.5-101.6 140.3 -0.8 2.0 -10.3 39 188 A T E -D 29 0A 42 -2,-0.4 36,-3.4 -10,-0.2 2,-0.4 -0.717 30.5-174.3 -85.0 134.4 -1.7 -0.1 -7.3 40 189 A V E -D 28 0A 0 -12,-2.8 -12,-3.5 -2,-0.4 2,-0.5 -0.998 15.8-154.5-134.0 134.2 1.3 -0.8 -5.1 41 190 A V E -D 27 0A 8 35,-0.4 2,-0.4 -2,-0.4 -14,-0.2 -0.953 21.0-177.9-111.4 121.8 1.5 -3.1 -2.0 42 191 A S E -D 26 0A 11 -16,-1.8 -16,-2.5 -2,-0.5 2,-1.8 -0.970 31.8-141.1-128.4 133.9 4.2 -2.1 0.5 43 192 A G + 0 0 43 -2,-0.4 -18,-0.1 -18,-0.2 3,-0.1 -0.499 66.3 116.1 -87.5 70.0 5.3 -3.7 3.8 44 193 A L >> + 0 0 8 -2,-1.8 4,-2.5 1,-0.1 3,-2.1 0.291 30.4 109.1-119.4 7.4 5.8 -0.3 5.5 45 194 A V T 34 S+ 0 0 28 -21,-0.6 5,-0.1 -3,-0.3 -20,-0.1 0.837 84.4 45.2 -54.5 -37.4 3.2 -0.6 8.3 46 195 A N T 34 S+ 0 0 135 -22,-0.3 -1,-0.3 1,-0.1 41,-0.1 0.246 121.2 39.1 -93.5 16.5 5.9 -1.0 11.0 47 196 A H T <4 S+ 0 0 75 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.581 115.8 35.5-133.9 -26.1 8.0 1.9 9.6 48 197 A V S < S- 0 0 10 -4,-2.5 -1,-0.3 40,-0.1 5,-0.1 -0.991 76.5-124.6-138.0 125.7 5.8 4.7 8.4 49 198 A P > - 0 0 56 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.412 28.2-116.8 -68.3 148.1 2.5 5.8 10.0 50 199 A L G >> S+ 0 0 61 1,-0.3 3,-1.9 2,-0.2 4,-0.8 0.853 113.0 62.2 -52.0 -39.9 -0.5 5.8 7.6 51 200 A E G >4 S+ 0 0 138 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.864 102.0 51.3 -55.7 -37.7 -0.9 9.6 8.0 52 201 A Q G <4 S+ 0 0 94 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.453 100.0 64.5 -81.5 -0.3 2.6 10.1 6.5 53 202 A M G X4 S+ 0 0 0 -3,-1.9 3,-1.1 -4,-0.4 -1,-0.2 0.695 79.4 104.7 -91.3 -22.4 1.8 7.9 3.5 54 203 A Q T << S- 0 0 80 -4,-0.8 -40,-0.2 -3,-0.6 -39,-0.1 -0.401 97.0 -12.5 -68.9 130.0 -0.9 10.3 2.2 55 204 A N T 3 S+ 0 0 125 -42,-1.3 2,-0.4 -41,-0.4 -1,-0.2 0.844 94.7 158.0 50.6 41.5 -0.1 12.5 -0.9 56 205 A R E < -A 13 0A 51 -3,-1.1 -43,-3.0 -43,-0.5 2,-0.3 -0.802 41.6-129.4-101.6 135.6 3.6 11.6 -0.5 57 206 A M E +A 12 0A 61 -2,-0.4 2,-0.3 -45,-0.2 -45,-0.2 -0.648 39.4 163.7 -81.3 134.3 6.1 11.9 -3.4 58 207 A V E -A 11 0A 0 -47,-2.8 -47,-2.6 -2,-0.3 2,-0.5 -0.833 39.2-112.6-141.3 175.2 8.2 8.7 -3.8 59 208 A I E -A 10 0A 0 31,-0.4 20,-3.1 20,-0.3 2,-0.4 -0.974 35.6-163.8-114.5 129.0 10.5 7.0 -6.3 60 209 A L E -AE 9 78A 0 -51,-3.3 -51,-2.3 -2,-0.5 2,-0.7 -0.907 23.7-135.0-118.5 144.2 9.1 3.7 -7.8 61 210 A L E -AE 8 77A 0 16,-2.7 16,-1.6 -2,-0.4 3,-0.2 -0.871 31.2-179.8 -89.7 120.6 10.7 0.8 -9.7 62 211 A C + 0 0 7 -55,-3.4 -1,-0.1 -2,-0.7 -54,-0.1 0.468 60.0 62.2-107.4 -2.9 8.2 0.4 -12.5 63 212 A N + 0 0 5 -56,-0.3 52,-3.5 2,-0.1 2,-0.2 0.124 67.8 117.5-113.9 25.0 9.3 -2.4 -14.7 64 213 A L S S- 0 0 36 -3,-0.2 52,-0.1 50,-0.2 3,-0.0 -0.563 80.9 -93.1 -82.0 153.5 9.2 -5.4 -12.3 65 214 A K - 0 0 108 50,-0.5 -1,-0.1 -2,-0.2 9,-0.1 -0.555 48.6-111.2 -70.1 123.4 6.8 -8.1 -13.2 66 215 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.242 41.9-175.2 -55.3 141.5 3.5 -7.4 -11.5 67 216 A A E -F 74 0B 56 7,-1.5 7,-3.1 5,-0.1 2,-0.1 -0.999 23.8-113.2-143.8 144.6 2.6 -9.9 -8.7 68 217 A K E -F 73 0B 156 -2,-0.3 5,-0.3 5,-0.3 -27,-0.0 -0.408 19.2-171.8 -76.4 151.7 -0.3 -10.4 -6.4 69 218 A M S S- 0 0 68 3,-2.0 4,-0.1 -2,-0.1 -1,-0.1 -0.476 80.4 -27.0-142.3 63.8 -0.1 -10.0 -2.6 70 219 A R S S- 0 0 139 1,-0.1 -49,-0.1 -50,-0.0 3,-0.1 0.882 128.3 -39.6 91.1 54.6 -3.4 -11.3 -1.2 71 220 A G S S+ 0 0 73 1,-0.2 2,-0.5 -50,-0.0 -1,-0.1 0.533 121.5 109.0 74.9 4.1 -5.8 -10.8 -4.1 72 221 A V - 0 0 28 2,-0.0 -3,-2.0 -53,-0.0 2,-0.6 -0.940 63.4-145.1-120.5 112.7 -4.0 -7.5 -4.7 73 222 A L E -F 68 0B 74 -2,-0.5 2,-0.5 -5,-0.3 -5,-0.3 -0.632 13.6-148.4 -76.7 117.6 -1.8 -7.2 -7.8 74 223 A S E -F 67 0B 13 -7,-3.1 -7,-1.5 -2,-0.6 -34,-0.2 -0.782 14.7-175.4 -89.7 126.8 1.2 -4.9 -7.0 75 224 A Q + 0 0 65 -36,-3.4 2,-0.3 -2,-0.5 -35,-0.2 0.396 62.7 7.0-105.4 0.7 2.3 -3.0 -10.1 76 225 A A - 0 0 9 -37,-0.3 -35,-0.4 -13,-0.1 2,-0.4 -0.951 67.4-120.4-165.3 175.7 5.4 -1.2 -8.8 77 226 A M E -E 61 0A 49 -16,-1.6 -16,-2.7 -2,-0.3 2,-0.4 -0.997 20.1-126.3-136.7 130.6 7.7 -0.9 -5.8 78 227 A V E -E 60 0A 10 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.603 30.8-125.3 -74.2 127.9 8.5 2.0 -3.6 79 228 A M + 0 0 0 -20,-3.1 11,-2.2 -2,-0.4 -20,-0.3 -0.633 39.1 170.9 -80.1 127.4 12.3 2.6 -3.3 80 229 A C E -G 89 0C 15 -2,-0.4 83,-0.6 83,-0.4 2,-0.4 -0.929 38.0-121.3-136.0 156.0 13.6 2.7 0.3 81 230 A A E -GH 88 162C 0 7,-2.7 7,-2.6 -2,-0.3 2,-0.3 -0.759 47.9-179.1 -88.4 142.3 16.8 2.7 2.2 82 231 A S E +GH 87 161C 17 79,-2.7 79,-0.7 -2,-0.4 5,-0.2 -0.987 27.5 167.0-150.2 160.9 16.8 -0.3 4.5 83 232 A S E > -G 86 0C 41 3,-2.0 3,-1.2 -2,-0.3 77,-0.0 -0.890 57.5 -88.4-154.1 172.7 18.6 -2.3 7.2 84 233 A P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.739 128.1 41.7 -65.0 -18.0 17.5 -5.1 9.5 85 234 A E T 3 S+ 0 0 156 1,-0.2 2,-0.3 0, 0.0 -3,-0.0 0.281 121.2 14.1-112.6 11.0 16.4 -2.5 12.0 86 235 A K E < -G 83 0C 88 -3,-1.2 -3,-2.0 2,-0.0 2,-0.4 -0.905 47.6-154.1 179.9 150.9 14.7 0.2 9.8 87 236 A I E -G 82 0C 40 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -1.000 14.1-172.2-134.9 131.8 13.2 1.2 6.5 88 237 A E E -G 81 0C 8 -7,-2.6 -7,-2.7 -2,-0.4 2,-0.3 -0.992 24.9-124.3-127.7 133.7 13.0 4.8 5.1 89 238 A I E -G 80 0C 0 -2,-0.4 -9,-0.2 -9,-0.2 66,-0.2 -0.570 33.1-118.5 -72.9 130.8 11.2 5.9 2.0 90 239 A L - 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