==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 02-AUG-99 1C9L . COMPND 2 MOLECULE: CLATHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.TER HAAR,S.C.HARRISON,T.KIRCHHAUSEN . 730 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31376.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 502 68.8 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 . 297 40.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 . 89 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.2 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 0 1 1 0 0 1 1 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 4 1 7 9 13 4 3 1 1 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 13 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 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 3 A Q 0 0 200 0, 0.0 2,-0.2 0, 0.0 334,-0.0 0.000 360.0 360.0 360.0-140.4 41.5 8.9 36.2 2 4 A I - 0 0 72 329,-0.1 3,-0.1 332,-0.1 337,-0.0 -0.635 360.0-134.9 -99.1 178.6 39.0 6.5 36.2 3 5 A L - 0 0 71 -2,-0.2 328,-0.2 2,-0.1 332,-0.1 -0.943 8.8-148.6-125.6 141.4 36.3 6.0 33.7 4 6 A P S S+ 0 0 1 0, 0.0 324,-2.9 0, 0.0 328,-0.3 0.826 87.3 47.7 -65.3 -37.4 32.5 5.5 34.0 5 7 A I E S-A 327 0A 7 322,-0.3 2,-0.4 326,-0.1 322,-0.2 -0.442 76.2-133.9-106.4 171.1 32.4 3.4 31.1 6 8 A R E -A 326 0A 89 320,-1.8 320,-1.5 -2,-0.2 2,-0.3 -0.955 19.5-162.7-136.2 114.7 34.5 0.5 29.8 7 9 A F E +A 325 0A 88 -2,-0.4 2,-0.3 318,-0.2 318,-0.2 -0.723 13.5 169.1 -98.2 144.7 35.6 0.5 26.1 8 10 A Q E -A 324 0A 74 316,-1.8 316,-1.0 -2,-0.3 2,-0.6 -0.894 29.2-136.7-161.8 129.9 36.8 -2.6 24.2 9 11 A E E +A 323 0A 99 -2,-0.3 314,-0.2 314,-0.2 3,-0.1 -0.754 19.7 177.2 -86.8 118.9 37.6 -3.6 20.6 10 12 A H E - 0 0 60 312,-2.6 2,-0.3 -2,-0.6 -1,-0.2 0.781 60.1 -3.1 -90.5 -32.2 36.2 -7.0 19.7 11 13 A L E -A 322 0A 29 311,-1.0 311,-2.3 45,-0.0 2,-0.3 -0.983 39.3-144.2-158.0 168.7 37.3 -7.1 16.0 12 14 A Q E >> -A 321 0A 25 -2,-0.3 3,-3.2 309,-0.2 4,-0.7 -0.807 20.0-160.4-137.1 85.3 38.8 -5.6 12.9 13 15 A L G >4>S+ 0 0 0 307,-2.9 5,-1.6 -2,-0.3 3,-0.9 0.753 89.7 63.4 -39.9 -33.1 36.7 -6.9 10.0 14 16 A Q G >45S+ 0 0 76 305,-0.4 3,-1.4 306,-0.3 -1,-0.3 0.830 92.5 60.8 -67.2 -29.3 39.6 -6.1 7.7 15 17 A N G <45S+ 0 0 143 -3,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.765 102.7 55.6 -66.0 -21.9 41.8 -8.6 9.5 16 18 A L G <<5S- 0 0 46 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.550 125.9-104.0 -85.0 -10.3 39.2 -11.1 8.3 17 19 A G T < 5 + 0 0 53 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.395 67.3 151.8 104.2 -4.1 39.6 -10.0 4.7 18 20 A I < - 0 0 4 -5,-1.6 -1,-0.3 1,-0.1 -2,-0.1 -0.429 50.2-116.0 -66.6 129.9 36.4 -7.9 4.4 19 21 A N > - 0 0 83 -2,-0.2 3,-2.4 1,-0.1 4,-0.3 -0.452 16.1-131.6 -66.1 131.4 36.8 -5.2 1.8 20 22 A P G > S+ 0 0 63 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.871 104.4 68.2 -50.3 -38.9 36.5 -1.7 3.4 21 23 A A G 3 S+ 0 0 81 1,-0.3 -2,-0.1 6,-0.0 -3,-0.0 0.623 97.5 51.0 -58.9 -16.2 34.0 -0.8 0.7 22 24 A N G < S+ 0 0 25 -3,-2.4 2,-1.5 1,-0.1 -1,-0.3 0.410 82.8 96.5-103.0 1.7 31.5 -3.2 2.2 23 25 A I < + 0 0 5 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.1 -0.689 68.1 95.2 -91.1 83.6 31.7 -1.9 5.7 24 26 A G S >> S- 0 0 18 -2,-1.5 4,-2.3 278,-0.0 3,-1.1 -0.948 88.8 -80.6-158.8 176.8 28.8 0.4 5.6 25 27 A F T 34 S+ 0 0 83 -2,-0.3 -3,-0.0 1,-0.2 -1,-0.0 0.790 120.7 42.0 -56.4 -37.5 25.1 0.8 6.3 26 28 A S T 34 S+ 0 0 91 1,-0.1 -1,-0.2 3,-0.0 3,-0.1 0.343 124.1 31.2 -97.8 6.9 23.7 -1.0 3.2 27 29 A T T <4 S+ 0 0 21 -3,-1.1 12,-2.3 1,-0.3 2,-0.5 0.562 110.4 60.1-133.0 -24.9 26.1 -3.9 3.0 28 30 A L E < -D 38 0B 2 -4,-2.3 2,-0.4 10,-0.2 -1,-0.3 -0.941 63.5-177.2-113.1 122.9 27.0 -4.7 6.6 29 31 A T E -D 37 0B 24 8,-3.1 8,-2.6 -2,-0.5 2,-0.2 -0.924 18.6-178.0-122.3 147.0 24.3 -5.6 9.1 30 32 A M + 0 0 2 -2,-0.4 6,-0.1 6,-0.2 274,-0.1 -0.671 7.5 171.0-140.4 80.0 24.4 -6.4 12.8 31 33 A E S S- 0 0 32 -2,-0.2 2,-0.3 40,-0.1 5,-0.1 0.577 77.4 -12.7 -67.5 -9.0 20.9 -7.3 13.9 32 34 A S S S- 0 0 7 3,-0.5 3,-0.4 273,-0.1 275,-0.1 -0.941 82.9 -86.8-172.7 178.8 22.4 -8.3 17.3 33 35 A D S S+ 0 0 20 273,-0.4 3,-0.1 -2,-0.3 274,-0.1 0.463 111.5 73.5 -84.6 2.6 25.8 -9.1 18.8 34 36 A K S S+ 0 0 88 39,-0.3 19,-2.6 1,-0.1 20,-0.4 0.811 105.0 15.1 -84.0 -31.1 25.8 -12.7 17.7 35 37 A F E - E 0 52B 13 -3,-0.4 -3,-0.5 17,-0.2 2,-0.4 -0.931 50.9-158.2-141.7 164.9 26.4 -12.1 14.0 36 38 A I E - E 0 51B 0 15,-1.1 15,-2.7 -2,-0.3 2,-0.5 -0.969 17.2-158.3-142.1 123.5 27.6 -9.6 11.5 37 39 A C E -DE 29 50B 1 -8,-2.6 -8,-3.1 -2,-0.4 2,-0.5 -0.927 9.2-176.3-109.4 128.9 26.5 -10.1 7.8 38 40 A I E -DE 28 49B 0 11,-2.1 11,-3.2 -2,-0.5 2,-0.6 -0.992 15.1-149.3-125.5 126.5 28.5 -8.4 5.1 39 41 A R E + E 0 48B 27 -12,-2.3 2,-0.3 -2,-0.5 9,-0.2 -0.862 24.4 176.6 -96.0 120.5 27.4 -8.7 1.4 40 42 A E E - E 0 47B 7 7,-2.3 7,-3.1 -2,-0.6 2,-0.5 -0.846 30.4-140.5-120.3 160.0 30.4 -8.6 -0.8 41 43 A K E - E 0 46B 101 -2,-0.3 2,-1.0 5,-0.3 5,-0.3 -0.716 24.2-176.7-120.6 76.5 30.6 -9.0 -4.6 42 44 A V E > - E 0 45B 77 3,-0.7 3,-0.9 -2,-0.5 2,-0.2 -0.660 64.9 -33.2 -78.9 103.2 33.7 -11.1 -5.1 43 45 A G T 3 S- 0 0 66 -2,-1.0 0, 0.0 1,-0.2 0, 0.0 -0.563 119.5 -35.7 82.4-152.3 34.1 -11.3 -8.8 44 46 A E T 3 S+ 0 0 203 -2,-0.2 2,-0.5 2,-0.1 -1,-0.2 0.506 125.0 95.2 -80.8 -2.0 30.9 -11.4 -10.9 45 47 A Q E < -E 42 0B 90 -3,-0.9 -3,-0.7 -4,-0.1 2,-0.4 -0.797 65.2-153.4 -99.1 121.8 29.6 -13.4 -7.9 46 48 A A E +E 41 0B 19 -2,-0.5 18,-2.1 18,-0.3 2,-0.3 -0.730 26.7 164.4 -90.1 136.2 27.7 -11.8 -5.1 47 49 A Q E -EF 40 63B 29 -7,-3.1 -7,-2.3 -2,-0.4 2,-0.4 -0.933 33.6-118.4-147.1 167.2 27.9 -13.5 -1.7 48 50 A V E -EF 39 62B 0 14,-2.8 14,-1.9 -2,-0.3 2,-0.7 -0.926 14.5-152.3-112.0 136.9 27.2 -13.1 2.0 49 51 A V E -EF 38 61B 1 -11,-3.2 -11,-2.1 -2,-0.4 2,-0.7 -0.938 12.7-161.9-108.7 112.7 29.9 -13.3 4.7 50 52 A I E -EF 37 60B 2 10,-2.2 10,-1.9 -2,-0.7 2,-0.6 -0.864 2.4-161.3 -99.8 112.6 28.4 -14.5 7.9 51 53 A I E -E 36 0B 0 -15,-2.7 -15,-1.1 -2,-0.7 2,-0.8 -0.842 7.8-150.0 -97.6 116.2 30.6 -13.8 10.9 52 54 A D E > -EF 35 55B 47 -2,-0.6 3,-2.1 3,-0.6 6,-0.2 -0.782 8.8-148.5 -82.8 112.8 29.8 -15.8 14.1 53 55 A M T 3 S+ 0 0 25 -19,-2.6 -1,-0.1 -2,-0.8 -18,-0.1 0.665 96.7 54.3 -57.7 -18.3 30.8 -13.5 16.9 54 56 A N T 3 S+ 0 0 150 -20,-0.4 -1,-0.3 1,-0.3 -19,-0.1 0.437 121.6 30.6 -96.5 2.5 31.8 -16.5 19.1 55 57 A D E X S+F 52 0B 70 -3,-2.1 3,-0.9 1,-0.0 -3,-0.6 -0.544 71.4 162.9-154.9 71.2 34.0 -17.7 16.4 56 58 A P E 3 + 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.807 68.6 64.2 -65.5 -31.4 35.4 -14.7 14.4 57 59 A S E 3 S+ 0 0 87 1,-0.2 -6,-0.0 -6,-0.1 0, 0.0 0.379 98.0 60.0 -77.8 7.0 38.3 -16.4 12.7 58 60 A N E < + 0 0 92 -3,-0.9 -1,-0.2 -6,-0.2 -6,-0.2 -0.430 66.6 173.7-133.0 62.8 36.0 -18.6 10.7 59 61 A P E - 0 0 42 0, 0.0 2,-0.6 0, 0.0 -8,-0.2 -0.435 24.1-139.0 -70.7 143.0 33.7 -16.5 8.6 60 62 A I E -F 50 0B 57 -10,-1.9 -10,-2.2 -2,-0.1 2,-0.4 -0.911 11.7-155.1-109.5 122.3 31.5 -18.6 6.2 61 63 A R E +F 49 0B 85 -2,-0.6 -12,-0.2 -12,-0.2 -14,-0.0 -0.748 15.1 175.4 -95.9 136.4 30.9 -17.3 2.7 62 64 A R E -F 48 0B 50 -14,-1.9 -14,-2.8 -2,-0.4 2,-0.3 -0.997 34.6-109.4-138.1 143.1 27.8 -18.3 0.6 63 65 A P E +F 47 0B 39 0, 0.0 659,-2.5 0, 0.0 -16,-0.3 -0.548 46.0 169.1 -73.9 131.1 26.6 -17.2 -2.8 64 66 A I B -G 721 0C 2 -18,-2.1 -18,-0.3 -2,-0.3 657,-0.2 -0.834 34.4-162.0-133.4 174.1 23.5 -15.0 -2.7 65 67 A S + 0 0 73 655,-2.0 2,-0.3 -2,-0.3 656,-0.1 -0.158 53.3 120.5-149.9 37.0 21.6 -12.8 -5.0 66 68 A A - 0 0 4 654,-0.3 16,-0.3 1,-0.1 3,-0.1 -0.792 60.8-141.1-105.5 150.0 19.7 -10.7 -2.5 67 69 A D S S+ 0 0 67 14,-2.5 2,-0.3 -2,-0.3 15,-0.2 0.409 90.6 23.6 -87.8 3.1 19.9 -6.9 -2.3 68 70 A S E -H 81 0D 21 13,-0.9 13,-1.7 2,-0.0 2,-0.4 -0.899 61.1-167.8-169.2 135.0 19.8 -7.3 1.5 69 71 A A E +H 80 0D 3 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.981 7.9 178.6-132.2 121.0 20.6 -9.8 4.2 70 72 A I E -H 79 0D 3 9,-2.0 9,-1.4 -2,-0.4 -40,-0.0 -0.904 18.8-142.3-130.9 109.2 19.6 -9.6 7.8 71 73 A M E -H 78 0D 4 -2,-0.5 40,-0.2 7,-0.2 7,-0.2 -0.239 25.7-105.3 -64.5 145.5 20.4 -12.3 10.4 72 74 A N - 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0 0 105 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.099 360.0 -85.0 -86.3 167.3 36.0 40.7 47.9 728 372 D N - 0 0 74 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.588 18.1-169.2 -89.9 135.5 32.4 40.4 47.2 729 373 D L S S+ 0 0 15 -2,-0.3 -306,-2.0 1,-0.2 -305,-0.3 0.284 80.0 42.0-101.6 0.1 30.6 37.2 46.2 730 374 D I B S-D 422 0K 1 -308,-0.2 2,-0.5 -307,-0.1 -308,-0.2 -0.888 77.3-138.1-150.8 117.1 27.3 38.7 45.1 731 375 D E - 0 0 112 -310,-2.3 2,-0.3 -2,-0.3 -279,-0.0 -0.673 24.1-147.6 -79.3 123.6 27.1 41.9 43.0 732 376 D F 0 0 38 -2,-0.5 -312,-0.0 -280,-0.1 -283,-0.0 -0.681 360.0 360.0 -95.9 150.6 24.4 44.2 44.3 733 377 D E 0 0 102 -2,-0.3 -1,-0.1 0, 0.0 -313,-0.0 -0.190 360.0 360.0 -48.6 360.0 22.3 46.4 42.3