==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 29-JAN-03 1NTE . COMPND 2 MOLECULE: SYNTENIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.S.KANG,D.R.COOPER,Y.DEVEDJIEV,U.DEREWENDA,Z.S.DEREWENDA . 82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5049.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 65.9 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 . 25 30.5 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 . 1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 5 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 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 . 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 . 1 1 0 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 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 1 192 A G > 0 0 61 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-158.9 18.5 -12.5 11.9 2 193 A A T 3 + 0 0 84 1,-0.3 0, 0.0 78,-0.0 0, 0.0 0.810 360.0 32.7 -64.7 -35.6 19.9 -12.3 8.3 3 194 A M T 3 S+ 0 0 110 2,-0.1 -1,-0.3 76,-0.1 0, 0.0 0.499 107.0 91.5 -91.3 -9.8 17.4 -14.6 6.7 4 195 A D S < S- 0 0 82 -3,-1.0 74,-0.1 1,-0.1 0, 0.0 -0.496 79.6-102.6-105.7 155.9 14.5 -13.7 8.9 5 196 A P - 0 0 73 0, 0.0 2,-0.4 0, 0.0 74,-0.2 -0.316 37.2-162.1 -61.1 151.6 11.6 -11.2 8.9 6 197 A R E -A 78 0A 91 72,-2.0 72,-2.8 2,-0.0 2,-0.5 -0.995 10.2-142.1-135.6 149.5 12.0 -8.2 11.3 7 198 A T E -A 77 0A 83 -2,-0.4 2,-0.4 70,-0.2 70,-0.2 -0.943 17.0-171.6-111.8 128.6 9.5 -5.9 12.6 8 199 A I E -A 76 0A 17 68,-2.7 68,-2.7 -2,-0.5 2,-0.5 -0.968 10.2-153.0-124.1 126.1 10.3 -2.2 13.0 9 200 A T E +A 75 0A 57 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.910 20.5 177.1-104.0 127.8 8.1 0.4 14.7 10 201 A M E -A 74 0A 0 64,-2.7 64,-2.6 -2,-0.5 2,-0.4 -0.771 20.1-140.3-122.3 162.4 8.5 4.0 13.5 11 202 A H E -A 73 0A 102 -2,-0.3 24,-0.2 62,-0.2 62,-0.2 -0.997 27.1-110.7-128.2 134.4 6.7 7.3 14.3 12 203 A K - 0 0 32 60,-2.3 6,-0.2 -2,-0.4 60,-0.1 -0.260 27.1-129.8 -66.9 142.2 5.8 9.9 11.9 13 204 A D > - 0 0 84 4,-2.5 3,-1.8 1,-0.1 -1,-0.1 -0.084 45.3 -77.3 -76.6-174.7 7.6 13.3 11.8 14 205 A S T 3 S+ 0 0 128 1,-0.3 -2,-0.1 2,-0.1 -1,-0.1 0.638 133.5 47.1 -70.1 -10.5 5.7 16.6 11.9 15 206 A T T 3 S- 0 0 98 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.252 124.5 -98.1-111.7 11.4 4.9 16.3 8.1 16 207 A G S < S+ 0 0 29 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.645 80.5 128.5 89.4 20.3 3.7 12.7 8.4 17 208 A H - 0 0 110 1,-0.1 -4,-2.5 -6,-0.1 -1,-0.3 -0.810 41.1-169.8-114.9 145.3 6.8 10.9 7.2 18 209 A V - 0 0 13 -2,-0.3 18,-2.9 -6,-0.2 17,-0.4 0.728 55.9 -95.6-104.8 -24.4 8.8 8.0 8.7 19 210 A G S S+ 0 0 8 1,-0.3 12,-2.8 16,-0.2 2,-0.3 0.779 76.0 88.3 120.2 42.1 11.9 8.1 6.5 20 211 A F E -B 30 0A 29 10,-0.3 2,-0.3 16,-0.1 -1,-0.3 -0.996 43.7-149.5-156.8 162.7 12.1 5.8 3.5 21 212 A I E -B 29 0A 97 8,-2.2 7,-2.3 -2,-0.3 8,-1.3 -0.907 18.9-176.0-127.9 162.1 11.4 5.2 -0.2 22 213 A F E -B 27 0A 25 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.919 14.3-153.7-149.9 167.4 10.7 1.9 -2.0 23 214 A K E > S-B 26 0A 132 3,-2.3 3,-2.0 -2,-0.3 -2,-0.0 -0.951 79.3 -3.8-154.1 130.9 10.1 0.5 -5.5 24 215 A N T 3 S- 0 0 129 -2,-0.3 3,-0.1 1,-0.3 35,-0.1 0.893 131.3 -53.9 47.6 46.1 8.1 -2.6 -6.4 25 216 A G T 3 S+ 0 0 13 1,-0.2 22,-2.7 21,-0.1 2,-0.5 0.369 115.1 113.9 77.1 0.3 7.5 -3.4 -2.8 26 217 A K E < -BC 23 46A 69 -3,-2.0 -3,-2.3 20,-0.2 20,-0.2 -0.878 69.4-122.9-109.5 130.4 11.3 -3.2 -1.9 27 218 A I E +B 22 0A 0 18,-2.9 17,-2.7 -2,-0.5 18,-0.4 -0.499 33.2 174.8 -68.4 128.8 12.8 -0.6 0.4 28 219 A T E + 0 0 54 -7,-2.3 2,-0.3 1,-0.3 -6,-0.2 0.672 56.7 10.3-113.2 -25.5 15.5 1.2 -1.5 29 220 A S E -B 21 0A 63 -8,-1.3 -8,-2.2 13,-0.1 2,-0.4 -0.964 56.8-144.3-158.4 143.0 16.8 4.0 0.6 30 221 A I E -B 20 0A 41 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.865 28.5-117.8-105.8 141.2 16.4 5.3 4.2 31 222 A V > - 0 0 82 -12,-2.8 3,-1.8 -2,-0.4 6,-0.4 -0.637 36.0-108.8 -79.1 127.9 16.3 9.0 5.0 32 223 A K T 3 S+ 0 0 177 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.293 98.6 7.3 -57.5 135.7 19.2 10.1 7.3 33 224 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.1 2,-0.1 0.482 100.6 130.9 71.9 11.8 18.2 10.9 10.8 34 225 A S S <> S- 0 0 17 -3,-1.8 4,-2.7 -15,-0.2 5,-0.2 -0.253 76.2-102.9 -87.2 171.9 14.6 9.7 10.3 35 226 A S H > S+ 0 0 23 -17,-0.4 4,-2.3 -24,-0.2 -16,-0.2 0.905 124.5 54.8 -59.5 -41.3 12.5 7.4 12.5 36 227 A A H >>S+ 0 0 0 -18,-2.9 5,-2.4 2,-0.2 4,-0.7 0.909 110.9 45.4 -58.9 -43.3 13.2 4.6 9.9 37 228 A A H >45S+ 0 0 43 -6,-0.4 3,-0.9 -19,-0.3 -2,-0.2 0.953 113.7 48.0 -65.2 -45.3 16.9 5.2 10.3 38 229 A R H 3<5S+ 0 0 213 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.847 115.1 45.8 -62.9 -36.7 16.8 5.3 14.1 39 230 A N H 3<5S- 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.446 116.1-108.3 -96.7 1.4 14.7 2.2 14.3 40 231 A G T <<5 + 0 0 32 -3,-0.9 -3,-0.2 -4,-0.7 2,-0.2 0.746 48.0 171.9 82.0 30.7 16.7 0.1 11.9 41 232 A L < - 0 0 7 -5,-2.4 2,-0.4 -6,-0.2 -1,-0.2 -0.508 26.3-141.8 -61.5 139.5 14.5 -0.2 8.8 42 233 A L > - 0 0 59 -2,-0.2 3,-0.6 -13,-0.0 -15,-0.2 -0.879 3.6-128.7-116.4 140.6 16.7 -1.9 6.1 43 234 A T T 3 S+ 0 0 60 -2,-0.4 -15,-0.2 1,-0.2 3,-0.1 -0.303 90.6 38.7 -73.4 164.8 17.1 -1.4 2.4 44 235 A E T 3 S+ 0 0 92 -17,-2.7 37,-0.5 1,-0.3 2,-0.4 0.633 92.5 117.1 63.6 21.2 16.9 -4.3 -0.0 45 236 A H E < - D 0 80A 26 -3,-0.6 -18,-2.9 -18,-0.4 -1,-0.3 -0.920 64.6-123.2-116.8 144.8 14.1 -5.8 2.1 46 237 A N E -CD 26 79A 50 33,-2.9 33,-1.9 -2,-0.4 2,-0.7 -0.555 23.4-116.7 -87.3 144.1 10.5 -6.4 0.9 47 238 A I E + D 0 78A 4 -22,-2.7 31,-0.2 -2,-0.2 3,-0.1 -0.736 41.2 164.9 -82.4 117.1 7.6 -4.8 2.7 48 239 A C E + 0 0 19 29,-2.8 7,-2.6 -2,-0.7 8,-0.7 0.847 60.9 11.4-101.3 -51.4 5.4 -7.7 4.1 49 240 A E E -ED 54 77A 72 28,-1.6 28,-2.0 5,-0.3 2,-0.4 -0.995 53.6-163.3-130.2 145.9 3.1 -6.1 6.6 50 241 A I E > S-ED 53 76A 1 3,-2.2 3,-2.3 -2,-0.4 26,-0.2 -0.998 84.5 -16.3-125.0 122.2 2.2 -2.6 7.5 51 242 A N T 3 S- 0 0 74 24,-3.2 25,-0.1 -2,-0.4 -1,-0.1 0.849 131.2 -51.9 51.3 40.5 0.4 -2.1 10.9 52 243 A G T 3 S+ 0 0 58 23,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.319 112.0 120.8 83.1 -5.3 -0.3 -5.8 11.0 53 244 A Q E < -E 50 0A 106 -3,-2.3 -3,-2.2 2,-0.0 2,-0.3 -0.804 65.0-125.5 -92.7 125.9 -1.9 -6.0 7.5 54 245 A N E +E 49 0A 95 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.514 30.9 174.4 -67.9 128.1 -0.3 -8.2 4.9 55 246 A V > + 0 0 2 -7,-2.6 3,-2.0 -2,-0.3 -6,-0.2 0.216 23.7 141.0-121.5 13.0 0.5 -6.2 1.8 56 247 A I T 3 S+ 0 0 99 -8,-0.7 3,-0.1 1,-0.3 -8,-0.1 -0.366 74.0 17.7 -57.5 132.3 2.4 -8.8 -0.3 57 248 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.221 92.2 129.7 88.0 -11.6 1.4 -8.5 -3.9 58 249 A L < - 0 0 71 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.544 60.7-113.3 -75.0 144.2 -0.0 -5.0 -3.7 59 250 A K >> - 0 0 136 -2,-0.2 4,-1.9 -3,-0.1 3,-0.9 -0.226 29.2-103.8 -71.3 161.2 1.2 -2.5 -6.1 60 251 A D H 3> S+ 0 0 34 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.834 116.8 60.9 -58.9 -36.3 3.2 0.5 -5.1 61 252 A S H 3> S+ 0 0 78 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.858 108.5 45.0 -61.6 -35.8 0.3 3.0 -5.3 62 253 A Q H <> S+ 0 0 90 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.906 112.1 49.4 -74.2 -41.8 -1.6 1.0 -2.7 63 254 A I H X S+ 0 0 3 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.925 112.6 50.3 -58.8 -44.1 1.4 0.6 -0.4 64 255 A A H X S+ 0 0 37 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.920 109.9 49.6 -59.2 -47.5 2.0 4.3 -0.7 65 256 A D H X S+ 0 0 87 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.920 109.7 50.6 -61.6 -42.9 -1.6 5.1 0.1 66 257 A I H X S+ 0 0 24 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.934 113.8 45.9 -59.3 -46.0 -1.5 2.9 3.2 67 258 A L H >< S+ 0 0 24 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.943 113.5 47.8 -61.9 -47.6 1.7 4.6 4.4 68 259 A S H 3< S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.787 116.0 43.4 -66.4 -29.1 0.5 8.2 3.7 69 260 A T H 3< S+ 0 0 100 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.516 90.7 113.3 -95.9 -8.7 -2.9 7.7 5.4 70 261 A S S << S- 0 0 20 -4,-0.9 4,-0.1 -3,-0.7 -3,-0.0 -0.244 71.7-109.3 -58.8 148.8 -1.5 5.8 8.4 71 262 A G - 0 0 53 2,-0.2 -1,-0.1 1,-0.1 -59,-0.1 -0.068 51.7 -79.5 -59.7 179.0 -1.7 7.2 11.9 72 263 A T S S+ 0 0 95 -61,-0.1 -60,-2.3 -60,-0.1 2,-0.5 0.785 114.4 76.8 -65.8 -29.0 1.6 8.3 13.5 73 264 A V E -A 11 0A 66 -62,-0.2 2,-0.5 -64,-0.0 -62,-0.2 -0.720 60.4-179.1 -84.0 126.0 2.6 4.8 14.5 74 265 A V E -A 10 0A 1 -64,-2.6 -64,-2.7 -2,-0.5 2,-0.5 -0.930 2.9-176.0-127.6 106.6 3.9 2.8 11.5 75 266 A T E -A 9 0A 35 -2,-0.5 -24,-3.2 -66,-0.2 2,-0.4 -0.895 7.5-175.2-101.4 129.7 5.0 -0.8 12.2 76 267 A I E -AD 8 50A 0 -68,-2.7 -68,-2.7 -2,-0.5 2,-0.6 -0.993 18.1-154.1-130.8 128.6 6.5 -2.6 9.2 77 268 A T E -AD 7 49A 19 -28,-2.0 -29,-2.8 -2,-0.4 -28,-1.6 -0.916 24.1-170.5 -97.3 125.4 7.5 -6.2 8.9 78 269 A I E -AD 6 47A 0 -72,-2.8 -72,-2.0 -2,-0.6 -31,-0.2 -0.826 9.8-157.2-119.3 158.3 10.2 -6.6 6.3 79 270 A M E - D 0 46A 65 -33,-1.9 -33,-2.9 -2,-0.3 -75,-0.1 -0.998 16.4-124.9-137.9 134.9 11.8 -9.6 4.6 80 271 A P E - D 0 45A 22 0, 0.0 2,-0.3 0, 0.0 -35,-0.2 -0.214 27.7-165.2 -70.2 166.8 15.2 -10.1 2.9 81 272 A A 0 0 55 -37,-0.5 -2,-0.0 1,-0.1 -78,-0.0 -0.979 360.0 360.0-154.4 147.0 15.3 -11.6 -0.6 82 273 A F 0 0 235 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.425 360.0 360.0-104.9 360.0 17.9 -13.0 -3.0