==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 31-JAN-03 1OBX . 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 . 78 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 50 64.1 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 . 24 30.8 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 197 A R 0 0 195 0, 0.0 72,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 30.6 6.7 2.3 6.8 2 198 A T E -A 72 0A 86 70,-0.2 2,-0.4 68,-0.0 70,-0.2 -0.882 360.0-172.4-112.7 132.3 6.7 3.7 10.3 3 199 A I E -A 71 0A 26 68,-2.8 68,-2.7 -2,-0.4 2,-0.5 -0.979 13.2-147.2-127.1 133.0 9.4 3.1 12.8 4 200 A T E +A 70 0A 63 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.873 24.2 176.4-104.6 126.9 9.5 4.0 16.5 5 201 A M E -A 69 0A 0 64,-2.8 64,-2.4 -2,-0.5 2,-0.4 -0.795 20.4-140.6-125.8 167.0 12.9 4.9 18.0 6 202 A H E -A 68 0A 91 -2,-0.3 24,-0.3 62,-0.2 62,-0.2 -0.998 24.8-114.5-133.5 129.0 14.2 6.1 21.3 7 203 A K - 0 0 42 60,-2.6 6,-0.2 -2,-0.4 2,-0.1 -0.350 30.7-134.7 -60.7 146.1 17.0 8.6 21.9 8 204 A D > - 0 0 70 4,-2.1 3,-2.1 1,-0.0 -1,-0.1 -0.190 39.6 -79.0 -89.2-174.9 20.1 7.3 23.5 9 205 A S T 3 S+ 0 0 129 1,-0.3 -2,-0.1 2,-0.1 -1,-0.0 0.592 132.1 54.2 -66.8 -11.5 22.1 9.0 26.4 10 206 A T T 3 S- 0 0 88 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.315 122.5-105.1 -97.4 0.5 23.7 11.4 23.8 11 207 A G S < S+ 0 0 36 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.624 80.4 121.2 90.6 19.5 20.3 12.5 22.6 12 208 A H - 0 0 57 67,-0.2 -4,-2.1 1,-0.1 18,-0.3 -0.911 53.8-160.1-123.1 141.8 20.4 10.6 19.3 13 209 A V - 0 0 1 -2,-0.4 18,-2.7 -6,-0.2 17,-0.4 0.763 60.7-105.8 -83.7 -24.3 18.3 7.9 17.6 14 210 A G S S+ 0 0 1 65,-2.7 12,-2.8 1,-0.3 2,-0.3 0.796 72.0 111.3 108.6 40.0 21.3 7.1 15.3 15 211 A F E -D 25 0B 0 64,-2.3 64,-2.6 10,-0.2 2,-0.4 -0.985 43.8-150.7-142.1 155.0 20.9 8.3 11.7 16 212 A I E -DE 24 78B 28 8,-2.4 7,-2.8 -2,-0.3 8,-1.4 -0.917 21.5-177.3-115.4 141.6 22.4 10.7 9.3 17 213 A F E -D 22 0B 14 60,-0.5 2,-0.3 -2,-0.4 5,-0.2 -0.980 11.9-172.1-138.9 159.4 20.4 12.2 6.5 18 214 A K E > S+D 21 0B 124 3,-2.6 3,-1.7 -2,-0.3 -2,-0.0 -0.979 74.4 2.9-151.8 135.2 20.9 14.6 3.5 19 215 A N T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.851 131.4 -56.8 58.9 36.7 18.4 16.1 1.1 20 216 A G T 3 S+ 0 0 13 1,-0.2 22,-2.8 21,-0.1 2,-0.4 0.492 116.6 109.9 78.3 3.5 15.6 14.5 3.1 21 217 A K E < S-DF 18 41B 74 -3,-1.7 -3,-2.6 20,-0.2 2,-0.3 -0.916 73.6-116.0-122.4 133.9 17.0 11.0 2.6 22 218 A I E +D 17 0B 0 18,-2.5 17,-2.6 -2,-0.4 -5,-0.3 -0.521 36.6 169.9 -66.5 131.0 18.6 8.7 5.2 23 219 A T E + 0 0 47 -7,-2.8 2,-0.3 1,-0.4 -6,-0.2 0.624 57.0 16.5-118.1 -27.2 22.3 8.2 4.3 24 220 A S E -D 16 0B 57 -8,-1.4 -8,-2.4 13,-0.1 2,-0.4 -0.991 56.8-146.2-149.6 155.7 23.9 6.4 7.3 25 221 A I E -D 15 0B 53 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.948 24.3-123.1-123.8 134.9 23.0 4.4 10.4 26 222 A V > - 0 0 55 -12,-2.8 3,-1.3 -2,-0.4 6,-0.4 -0.673 32.2-109.0 -78.2 133.7 24.9 4.5 13.7 27 223 A K T 3 S+ 0 0 176 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.349 99.5 8.8 -58.1 137.0 26.2 1.2 15.1 28 224 A D T 3 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.722 102.7 132.7 68.5 21.6 24.4 -0.1 18.2 29 225 A S S <> S- 0 0 4 -3,-1.3 4,-2.5 -15,-0.1 -1,-0.2 -0.499 73.9-107.4-101.0 170.9 21.7 2.7 17.9 30 226 A S H > S+ 0 0 4 -17,-0.4 4,-2.2 -18,-0.3 6,-0.2 0.904 121.4 55.3 -62.7 -39.9 18.0 2.7 18.1 31 227 A A H 4>S+ 0 0 0 -18,-2.7 5,-2.1 2,-0.2 4,-0.4 0.906 109.4 47.7 -59.6 -43.1 17.9 3.3 14.4 32 228 A A H >45S+ 0 0 44 -6,-0.4 3,-1.4 -19,-0.3 -2,-0.2 0.966 113.2 45.9 -60.7 -51.4 19.9 0.1 13.9 33 229 A R H 3<5S+ 0 0 169 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.827 113.2 50.3 -63.1 -35.9 17.8 -2.0 16.2 34 230 A N T 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.422 115.0-113.3 -89.4 6.0 14.6 -0.8 14.7 35 231 A G T < 5 + 0 0 43 -3,-1.4 2,-0.2 -4,-0.4 -3,-0.2 0.700 51.7 164.7 72.2 29.0 15.7 -1.5 11.1 36 232 A L < - 0 0 3 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.533 21.4-164.5 -66.6 139.3 15.9 2.0 9.7 37 233 A L > - 0 0 116 -2,-0.2 3,-0.5 1,-0.1 -15,-0.2 -0.892 17.2-100.5-134.8 148.9 17.9 1.7 6.4 38 234 A T T 3 S+ 0 0 58 -2,-0.3 -15,-0.2 1,-0.2 -1,-0.1 -0.056 90.6 42.2 -59.6 165.7 19.6 4.0 4.1 39 235 A E T 3 S+ 0 0 120 -17,-2.6 2,-0.4 1,-0.2 -1,-0.2 0.532 81.7 115.4 74.7 13.7 18.4 5.5 0.8 40 236 A H < - 0 0 82 -3,-0.5 -18,-2.5 -18,-0.2 -1,-0.2 -0.903 64.4-118.8-111.2 143.1 14.8 6.2 1.7 41 237 A N B -F 21 0B 55 33,-1.0 33,-2.4 -2,-0.4 2,-0.6 -0.503 26.1-120.4 -74.5 141.0 13.1 9.6 1.9 42 238 A I E +B 73 0A 6 -22,-2.8 31,-0.3 31,-0.2 3,-0.1 -0.750 34.1 172.3 -84.1 121.2 11.7 10.8 5.3 43 239 A C E + 0 0 15 29,-2.9 7,-2.5 -2,-0.6 8,-0.9 0.839 61.3 8.9 -96.5 -43.2 7.9 11.4 5.0 44 240 A E E -BC 72 49A 74 28,-1.7 28,-2.7 5,-0.3 2,-0.4 -0.995 51.1-161.8-142.9 148.8 6.8 12.1 8.6 45 241 A I E > S-BC 71 48A 0 3,-2.0 3,-1.8 -2,-0.3 26,-0.2 -0.991 87.3 -13.1-133.5 120.4 8.4 12.7 12.0 46 242 A N T 3 S- 0 0 73 24,-2.8 -1,-0.1 -2,-0.4 25,-0.1 0.876 131.6 -54.8 54.4 39.2 6.2 12.2 15.0 47 243 A G T 3 S+ 0 0 53 1,-0.2 2,-0.4 23,-0.2 -1,-0.3 0.402 110.9 123.6 78.5 3.0 3.2 12.2 12.6 48 244 A Q E < -C 45 0A 100 -3,-1.8 -3,-2.0 2,-0.0 2,-0.3 -0.819 66.9-118.4 -95.9 133.6 4.1 15.6 11.0 49 245 A N E +C 44 0A 97 -2,-0.4 -5,-0.3 -5,-0.2 -6,-0.1 -0.545 36.4 170.3 -71.3 123.8 4.6 15.7 7.2 50 246 A V > + 0 0 2 -7,-2.5 3,-2.0 -2,-0.3 -6,-0.2 0.251 28.6 130.8-118.1 5.8 8.2 16.8 6.5 51 247 A I T 3 S+ 0 0 110 -8,-0.9 3,-0.1 1,-0.3 -8,-0.1 -0.434 80.8 16.3 -57.1 135.1 8.3 16.1 2.8 52 248 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.324 94.3 127.8 79.5 -9.0 9.7 19.2 1.2 53 249 A L < - 0 0 60 -3,-2.0 -1,-0.3 1,-0.1 -3,-0.1 -0.508 65.0-106.8 -74.3 150.7 11.1 20.7 4.4 54 250 A K >> - 0 0 138 -2,-0.2 4,-2.2 -3,-0.1 3,-0.7 -0.297 29.6-108.7 -69.7 154.4 14.8 21.7 4.3 55 251 A D H 3> S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.889 121.1 53.9 -54.9 -38.7 17.3 19.6 6.2 56 252 A S H 3> S+ 0 0 82 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.806 108.4 50.6 -65.6 -29.0 17.8 22.3 8.8 57 253 A Q H <> S+ 0 0 78 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.893 112.1 45.9 -80.1 -36.2 13.9 22.3 9.4 58 254 A I H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 110.7 54.5 -66.4 -44.0 13.9 18.5 9.8 59 255 A A H X S+ 0 0 20 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.910 105.7 52.6 -58.3 -40.9 16.9 18.7 12.1 60 256 A D H X S+ 0 0 96 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.894 108.9 49.3 -63.4 -40.2 15.0 21.2 14.3 61 257 A I H X S+ 0 0 26 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.945 114.7 45.4 -60.0 -48.1 12.0 18.8 14.6 62 258 A L H < S+ 0 0 2 -4,-2.4 3,-0.4 1,-0.2 -2,-0.2 0.931 114.4 47.1 -63.5 -44.9 14.4 15.9 15.5 63 259 A S H < S+ 0 0 71 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.863 114.8 45.0 -71.2 -32.1 16.4 17.9 18.0 64 260 A T H < S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.609 92.2 106.3 -90.1 -11.3 13.5 19.4 19.8 65 261 A S S < S- 0 0 21 -4,-1.2 4,-0.1 -3,-0.4 -3,-0.0 -0.214 72.3-116.0 -60.0 151.3 11.6 16.1 20.0 66 262 A G - 0 0 50 2,-0.3 -1,-0.1 1,-0.0 -59,-0.1 -0.007 51.0 -68.3 -72.3-166.0 11.3 14.3 23.2 67 263 A T S S+ 0 0 94 -61,-0.1 -60,-2.6 -60,-0.0 2,-0.5 0.820 117.1 64.2 -63.0 -43.5 12.8 10.9 23.8 68 264 A V E -A 6 0A 67 -62,-0.2 2,-0.4 -64,-0.0 -2,-0.3 -0.791 63.6-176.4 -87.1 129.9 10.5 8.8 21.5 69 265 A V E -A 5 0A 1 -64,-2.4 -64,-2.8 -2,-0.5 2,-0.4 -0.988 6.8-165.0-128.4 115.2 10.8 9.7 17.8 70 266 A T E -A 4 0A 34 -2,-0.4 -24,-2.8 -66,-0.2 2,-0.4 -0.880 10.1-171.9-101.0 137.2 8.6 8.0 15.2 71 267 A I E -AB 3 45A 0 -68,-2.7 -68,-2.8 -2,-0.4 2,-0.5 -0.988 11.7-159.6-129.2 137.1 9.6 8.3 11.5 72 268 A T E -AB 2 44A 13 -28,-2.7 -29,-2.9 -2,-0.4 -28,-1.7 -0.975 15.0-165.8-112.0 133.0 7.7 7.2 8.4 73 269 A I E B 0 42A 21 -72,-2.2 -31,-0.2 -2,-0.5 -52,-0.0 -0.709 360.0 360.0-106.7 158.3 9.7 6.7 5.2 74 270 A M 0 0 127 -33,-2.4 -33,-1.0 -2,-0.2 -2,-0.0 -0.879 360.0 360.0 -95.2 360.0 8.7 6.4 1.6 75 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 5 B D 0 0 155 0, 0.0 2,-0.2 0, 0.0 -58,-0.1 0.000 360.0 360.0 360.0 162.9 27.4 15.8 8.9 77 6 B S - 0 0 80 -60,-0.2 -60,-0.5 1,-0.0 2,-0.4 -0.515 360.0-148.9 -83.6 141.2 25.0 15.9 11.7 78 7 B V B E 16 0B 50 -2,-0.2 -62,-0.2 -62,-0.1 -53,-0.0 -0.896 360.0 360.0-103.9 145.6 23.7 12.8 13.5 79 8 B F 0 0 29 -64,-2.6 -65,-2.7 -2,-0.4 -64,-2.3 -0.820 360.0 360.0-129.2 360.0 20.2 12.7 15.0