==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 19-JAN-08 3C0C . COMPND 2 MOLECULE: ENDOPHILIN-A2; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR P.J.LOLL,E.SWAIN . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 38 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 39.1 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.1 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 . 4 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 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+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 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 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 . 1 0 1 2 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 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 1 305 A P 0 0 186 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 11.8 7.2 -5.9 2 306 A L - 0 0 153 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.470 360.0-154.0 -76.5 147.1 13.4 10.5 -5.3 3 307 A D + 0 0 141 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.123 54.1 126.4-105.0 17.7 16.3 11.8 -7.4 4 308 A Q S S- 0 0 86 1,-0.1 56,-0.1 58,-0.0 -2,-0.1 -0.648 73.4-105.6 -71.7 123.1 17.6 14.0 -4.6 5 309 A P + 0 0 19 0, 0.0 26,-2.3 0, 0.0 2,-0.3 -0.261 58.8 155.8 -50.2 136.3 21.2 13.3 -3.9 6 310 A S E -AB 30 60A 23 54,-2.0 53,-2.7 24,-0.3 54,-1.6 -0.971 26.7-162.7-162.4 156.7 21.5 11.3 -0.6 7 311 A C E -AB 29 58A 0 22,-2.4 22,-2.8 -2,-0.3 2,-0.5 -0.933 19.9-123.3-145.4 167.6 23.6 8.9 1.4 8 312 A K E -AB 28 57A 99 49,-2.9 49,-2.6 -2,-0.3 2,-0.2 -0.968 29.2-116.2-117.9 133.6 23.1 6.6 4.3 9 313 A A E - B 0 56A 3 18,-2.4 17,-2.6 -2,-0.5 47,-0.3 -0.494 20.4-169.5 -67.6 129.4 25.3 6.8 7.4 10 314 A L S S+ 0 0 69 45,-3.4 2,-0.3 -2,-0.2 46,-0.2 0.731 73.6 11.7 -85.4 -28.0 27.4 3.8 8.1 11 315 A Y S S- 0 0 129 44,-1.0 -1,-0.2 13,-0.1 2,-0.1 -0.947 89.9 -86.0-143.3 159.1 28.4 4.9 11.6 12 316 A D - 0 0 58 -2,-0.3 2,-0.4 12,-0.2 12,-0.3 -0.449 42.0-161.8 -60.1 145.2 27.5 7.5 14.2 13 317 A F B -F 23 0B 17 10,-2.9 10,-2.4 -2,-0.1 -4,-0.0 -0.976 7.2-162.8-136.8 122.4 29.3 10.7 13.7 14 318 A E - 0 0 104 -2,-0.4 7,-0.1 8,-0.2 2,-0.1 -0.894 27.9-119.2-102.1 125.8 29.7 13.3 16.4 15 319 A P - 0 0 64 0, 0.0 3,-0.1 0, 0.0 7,-0.1 -0.377 11.8-155.8 -72.1 145.3 30.7 16.8 15.1 16 320 A E S S+ 0 0 156 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.624 79.9 2.1 -90.0 -17.1 33.9 18.4 16.3 17 321 A N S > S- 0 0 91 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 -0.952 87.4 -88.0-158.2 173.1 32.6 21.9 15.6 18 322 A D T 3 S+ 0 0 172 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 0.614 118.5 66.6 -66.5 -14.0 29.5 23.7 14.4 19 323 A G T 3 S+ 0 0 32 30,-0.1 31,-2.2 2,-0.1 -1,-0.3 0.745 90.7 78.9 -74.4 -24.5 30.6 23.4 10.8 20 324 A E B < S-c 50 0A 33 -3,-1.8 2,-0.6 29,-0.3 31,-0.2 -0.602 77.2-132.0 -91.3 146.4 30.2 19.6 10.9 21 325 A L - 0 0 9 29,-2.3 2,-0.1 -2,-0.2 28,-0.1 -0.880 20.3-147.9-101.7 117.0 26.9 17.7 10.6 22 326 A G + 0 0 25 -2,-0.6 2,-0.3 22,-0.1 -8,-0.2 -0.419 25.3 158.8 -79.1 154.6 26.3 15.0 13.3 23 327 A F B -F 13 0B 7 -10,-2.4 -10,-2.9 -2,-0.1 2,-0.3 -0.977 32.6-116.0-165.6 167.6 24.3 11.9 12.6 24 328 A R > - 0 0 130 -2,-0.3 3,-2.3 -12,-0.3 -15,-0.3 -0.860 48.8 -79.5-112.9 154.1 23.6 8.3 13.8 25 329 A E T 3 S+ 0 0 140 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.171 117.8 22.6 -46.7 132.5 24.2 5.0 12.0 26 330 A G T 3 S+ 0 0 32 -17,-2.6 -1,-0.3 1,-0.3 -16,-0.1 0.251 85.8 142.6 92.3 -13.4 21.5 4.4 9.4 27 331 A D < - 0 0 40 -3,-2.3 -18,-2.4 -19,-0.1 2,-0.7 -0.349 52.0-128.2 -62.0 142.2 20.3 8.0 9.0 28 332 A L E -A 8 0A 111 -20,-0.2 2,-0.4 -22,-0.1 -20,-0.2 -0.848 30.9-163.7 -93.8 112.3 19.3 9.2 5.5 29 333 A I E -A 7 0A 1 -22,-2.8 -22,-2.4 -2,-0.7 2,-0.5 -0.801 17.4-127.6-104.2 135.2 21.4 12.3 4.8 30 334 A T E -AD 6 43A 54 13,-2.8 13,-2.3 -2,-0.4 2,-0.4 -0.715 23.8-140.1 -78.1 127.1 20.6 14.8 2.1 31 335 A L E + D 0 42A 1 -26,-2.3 11,-0.3 -2,-0.5 3,-0.1 -0.737 31.6 162.6 -89.9 132.5 23.7 15.4 -0.1 32 336 A T E - 0 0 61 9,-2.6 2,-0.3 -2,-0.4 10,-0.2 0.614 62.0 -6.9-118.2 -25.5 24.2 19.1 -1.2 33 337 A N E - D 0 41A 72 8,-1.8 8,-2.7 29,-0.0 2,-0.6 -0.983 50.8-130.3-162.5 154.7 27.9 19.3 -2.2 34 338 A Q E - D 0 40A 66 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.968 19.0-173.8-110.6 118.8 31.1 17.4 -2.4 35 339 A I - 0 0 88 4,-1.8 2,-0.2 -2,-0.6 5,-0.2 0.946 63.3 -34.2 -73.7 -51.1 34.0 19.6 -1.0 36 340 A D S S- 0 0 62 3,-1.5 3,-0.4 0, 0.0 -1,-0.2 -0.815 82.2 -61.6-153.3-165.6 36.8 17.2 -1.9 37 341 A E S S+ 0 0 150 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.724 132.5 29.3 -60.8 -19.8 37.8 13.6 -2.2 38 342 A N S S+ 0 0 104 1,-0.1 15,-2.6 15,-0.1 16,-0.5 0.496 110.8 64.5-121.0 -9.4 37.1 13.0 1.5 39 343 A W E - E 0 52A 85 -3,-0.4 -4,-1.8 13,-0.3 -3,-1.5 -0.981 49.7-172.0-134.2 134.6 34.4 15.4 2.6 40 344 A Y E -DE 34 51A 21 11,-2.8 11,-2.3 -2,-0.4 2,-0.4 -0.711 14.6-143.9-110.4 161.6 30.7 16.0 1.8 41 345 A E E +DE 33 50A 61 -8,-2.7 -9,-2.6 -2,-0.3 -8,-1.8 -0.959 39.2 135.8-116.5 144.9 28.2 18.8 2.7 42 346 A G E -DE 31 49A 0 7,-2.4 7,-2.1 -2,-0.4 2,-0.3 -0.928 41.6-102.4-165.6-166.7 24.7 17.8 3.4 43 347 A X E +DE 30 48A 69 -13,-2.3 -13,-2.8 -2,-0.3 2,-0.3 -0.962 20.0 177.6-136.8 146.6 21.6 18.2 5.5 44 348 A L E > S- E 0 47A 16 3,-2.3 3,-2.2 -2,-0.3 -15,-0.1 -0.938 79.3 -6.6-149.7 131.1 19.8 16.2 8.2 45 349 A H T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 -16,-0.0 0.834 129.7 -59.1 52.0 36.1 16.6 17.2 10.1 46 350 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.323 113.2 118.2 80.6 -7.3 17.0 20.6 8.3 47 351 A Q E < - E 0 44A 137 -3,-2.2 -3,-2.3 2,-0.0 2,-0.3 -0.625 50.6-149.6 -90.7 152.5 20.5 21.2 9.8 48 352 A S E + E 0 43A 66 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.898 29.9 119.0-123.0 151.7 23.5 21.6 7.5 49 353 A G E - E 0 42A 6 -7,-2.1 -7,-2.4 -2,-0.3 -29,-0.3 -0.978 52.2 -77.2 175.5-176.0 27.2 20.8 7.7 50 354 A F E +cE 20 41A 87 -31,-2.2 -29,-2.3 -2,-0.3 -9,-0.2 -0.671 41.0 167.8 -98.7 152.7 30.2 18.9 6.5 51 355 A F E - E 0 40A 0 -11,-2.3 -11,-2.8 -2,-0.3 2,-0.2 -0.978 39.1 -84.6-159.4 161.4 31.0 15.2 7.2 52 356 A P E > - E 0 39A 14 0, 0.0 3,-1.5 0, 0.0 -13,-0.3 -0.435 21.3-138.1 -75.4 142.5 33.5 12.6 5.9 53 357 A L G > S+ 0 0 43 -15,-2.6 3,-1.8 1,-0.3 -14,-0.1 0.843 102.7 67.4 -57.0 -35.7 32.8 10.5 2.8 54 358 A S G 3 S+ 0 0 84 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.626 94.1 57.2 -65.5 -15.6 34.1 7.5 4.7 55 359 A Y G < S+ 0 0 80 -3,-1.5 -45,-3.4 -45,-0.1 -44,-1.0 0.434 107.1 50.9 -91.1 -0.1 31.2 7.6 7.2 56 360 A V E < -B 9 0A 10 -3,-1.8 2,-0.4 -47,-0.3 -47,-0.2 -0.878 64.4-140.0-138.2 162.8 28.5 7.2 4.6 57 361 A Q E -B 8 0A 114 -49,-2.6 -49,-2.9 -2,-0.3 -3,-0.0 -0.996 33.2-120.5-124.1 124.1 27.4 5.2 1.6 58 362 A V E +B 7 0A 38 -2,-0.4 -51,-0.3 -51,-0.3 -5,-0.0 -0.364 31.0 173.7 -65.9 139.9 25.9 7.0 -1.4 59 363 A L E S+ 0 0 97 -53,-2.7 -52,-0.2 1,-0.4 -1,-0.2 0.705 81.3 15.8-103.1 -56.7 22.3 6.2 -2.4 60 364 A V E S-B 6 0A 42 -54,-1.6 -54,-2.0 -56,-0.1 -1,-0.4 -0.987 89.5-135.0-121.5 117.3 21.7 8.9 -5.0 61 365 A P - 0 0 89 0, 0.0 3,-0.1 0, 0.0 -54,-0.1 -0.406 13.6-115.0 -73.9 150.6 24.9 10.5 -6.3 62 366 A L - 0 0 32 1,-0.1 -30,-0.0 -2,-0.1 -29,-0.0 -0.355 51.3 -82.6 -62.2 155.7 25.5 14.2 -6.8 63 367 A P 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.399 360.0 360.0 -61.2 143.6 26.2 15.2 -10.4 64 368 A Q 0 0 235 -3,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.419 360.0 360.0 -98.0 360.0 29.8 14.6 -11.2