==== 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 1C9I . COMPND 2 MOLECULE: CLATHRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.TER HAAR,S. C.HARRISON,T.KIRCHHAUSEN . 726 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 67.1 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 . 297 40.9 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 . 75 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 5.5 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 1 2 10 7 12 4 4 0 2 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 14 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 3 A Q 0 0 186 0, 0.0 2,-0.7 0, 0.0 334,-0.0 0.000 360.0 360.0 360.0-129.3 40.4 8.6 36.3 2 4 A I - 0 0 70 329,-0.1 337,-0.1 332,-0.1 0, 0.0 -0.930 360.0-145.0-117.4 151.4 37.8 6.4 36.6 3 5 A L - 0 0 73 -2,-0.7 328,-0.2 1,-0.1 332,-0.1 -0.671 12.5-145.0 -95.3 148.7 35.2 6.1 33.9 4 6 A P S S+ 0 0 0 0, 0.0 324,-1.4 0, 0.0 2,-0.3 0.317 89.4 51.7 -88.3 9.9 31.6 5.3 34.5 5 7 A I E S-A 327 0A 9 322,-0.3 2,-0.4 326,-0.1 322,-0.2 -0.988 74.4-139.6-147.8 136.0 31.6 3.3 31.3 6 8 A R E -A 326 0A 108 320,-1.3 320,-2.1 -2,-0.3 2,-0.4 -0.838 17.8-158.8 -99.9 132.4 33.8 0.5 29.9 7 9 A F E +A 325 0A 88 -2,-0.4 2,-0.3 318,-0.2 318,-0.2 -0.849 12.6 177.9-108.9 142.4 34.8 0.5 26.3 8 10 A Q E -A 324 0A 98 316,-1.9 316,-2.6 -2,-0.4 2,-0.7 -0.987 26.6-141.6-152.5 139.8 36.0 -2.5 24.2 9 11 A E E +A 323 0A 100 -2,-0.3 314,-0.3 314,-0.2 3,-0.1 -0.881 20.9 173.1 -98.4 116.4 37.1 -3.4 20.7 10 12 A H E + 0 0 55 312,-2.8 2,-0.3 -2,-0.7 313,-0.2 0.635 59.4 1.6 -94.8 -20.5 35.8 -6.9 19.7 11 13 A L E -A 322 0A 23 311,-1.3 311,-2.7 45,-0.0 2,-0.3 -0.997 38.5-147.8-166.3 163.0 36.8 -7.0 16.1 12 14 A Q E >> -A 321 0A 30 -2,-0.3 3,-3.8 309,-0.3 4,-0.7 -0.836 19.2-163.9-135.4 86.5 38.4 -5.5 13.0 13 15 A L G >4>S+ 0 0 0 307,-3.0 5,-1.5 -2,-0.3 3,-0.8 0.762 88.8 65.2 -46.6 -28.7 36.3 -6.9 10.0 14 16 A Q G >45S+ 0 0 68 305,-0.3 3,-0.7 1,-0.3 -1,-0.3 0.768 94.1 56.5 -70.4 -20.6 39.2 -5.8 7.8 15 17 A N G <45S+ 0 0 141 -3,-3.8 -1,-0.3 1,-0.2 -2,-0.2 0.691 102.2 59.1 -80.4 -14.6 41.4 -8.4 9.5 16 18 A L G <<5S- 0 0 38 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.514 124.6-103.5 -87.0 -7.2 38.8 -11.0 8.5 17 19 A G T < 5 + 0 0 51 -3,-0.7 -3,-0.2 -4,-0.3 -2,-0.1 0.273 69.9 148.1 104.6 -14.8 39.2 -10.1 4.9 18 20 A I < - 0 0 6 -5,-1.5 -1,-0.3 1,-0.1 -2,-0.1 -0.207 52.0-116.1 -56.0 145.6 36.1 -7.9 4.4 19 21 A N > - 0 0 81 1,-0.1 3,-1.8 2,-0.0 4,-0.5 -0.658 14.9-130.8 -82.5 137.1 36.6 -5.2 1.9 20 22 A P G > S+ 0 0 60 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.900 105.8 68.8 -54.3 -38.0 36.2 -1.7 3.5 21 23 A A G 3 S+ 0 0 78 1,-0.3 -3,-0.0 -3,-0.0 297,-0.0 0.732 99.1 47.7 -51.9 -27.8 33.8 -0.9 0.6 22 24 A N G < S+ 0 0 29 -3,-1.8 2,-1.2 5,-0.1 17,-0.3 0.482 85.5 97.0 -96.7 -1.8 31.3 -3.3 2.1 23 25 A I < + 0 0 7 -3,-2.3 2,-0.3 -4,-0.5 -1,-0.1 -0.765 68.1 89.2 -86.8 99.4 31.6 -2.0 5.6 24 26 A G S >> S- 0 0 18 -2,-1.2 4,-2.0 1,-0.1 3,-1.2 -0.976 90.0 -75.2-175.8 174.5 28.6 0.4 5.6 25 27 A F T 34 S+ 0 0 85 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.837 121.0 42.4 -54.3 -43.7 24.8 0.8 6.2 26 28 A S T 34 S+ 0 0 89 1,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.342 123.6 31.7 -92.9 7.7 23.5 -1.0 3.1 27 29 A T T <4 S+ 0 0 23 -3,-1.2 12,-2.7 1,-0.3 2,-0.5 0.555 110.1 58.2-136.7 -14.2 25.8 -4.0 3.0 28 30 A L E < -D 38 0B 2 -4,-2.0 2,-0.3 10,-0.2 -1,-0.3 -0.976 62.9-175.8-122.1 117.9 26.7 -4.8 6.6 29 31 A T E -D 37 0B 25 8,-2.7 8,-1.7 -2,-0.5 42,-0.1 -0.809 17.5-176.0-113.7 159.3 24.0 -5.7 9.1 30 32 A M + 0 0 3 -2,-0.3 6,-0.1 6,-0.2 40,-0.1 -0.555 9.2 170.0-150.2 74.9 24.1 -6.4 12.8 31 33 A E S S- 0 0 31 40,-0.2 2,-0.3 274,-0.1 5,-0.1 0.663 75.7 -7.4 -63.2 -19.1 20.6 -7.3 14.0 32 34 A S S > S- 0 0 13 3,-0.5 3,-0.6 273,-0.1 275,-0.1 -0.928 83.7 -91.0-163.0 176.4 22.0 -8.4 17.3 33 35 A D T 3 S+ 0 0 19 273,-0.4 274,-0.1 -2,-0.3 282,-0.0 0.547 111.7 75.3 -80.9 0.6 25.4 -8.9 18.9 34 36 A K T 3 S+ 0 0 71 39,-0.3 19,-2.9 1,-0.1 20,-0.4 0.790 103.2 10.9 -80.8 -26.9 25.4 -12.6 17.8 35 37 A F E < - E 0 52B 16 -3,-0.6 -3,-0.5 17,-0.2 2,-0.3 -0.929 50.1-155.4-146.3 167.6 26.2 -12.1 14.1 36 38 A I E - E 0 51B 0 15,-1.0 15,-1.6 -2,-0.3 2,-0.4 -0.944 15.3-158.9-145.9 126.0 27.2 -9.6 11.4 37 39 A C E -DE 29 50B 2 -8,-1.7 -8,-2.7 -2,-0.3 2,-0.4 -0.900 8.3-174.6-108.4 136.4 26.3 -10.2 7.8 38 40 A I E -DE 28 49B 0 11,-2.1 11,-2.7 -2,-0.4 2,-0.6 -0.998 15.4-146.5-131.7 131.2 28.3 -8.5 5.0 39 41 A R E + E 0 48B 22 -12,-2.7 2,-0.3 -2,-0.4 9,-0.2 -0.868 27.5 169.9 -98.8 120.0 27.3 -8.7 1.4 40 42 A E E - E 0 47B 11 7,-2.4 7,-2.5 -2,-0.6 2,-0.4 -0.791 26.1-141.5-121.7 169.8 30.4 -8.7 -0.9 41 43 A K E - E 0 46B 137 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.854 15.4-180.0-137.9 100.4 30.7 -9.3 -4.6 42 44 A V E > S- E 0 45B 95 3,-1.5 3,-0.8 -2,-0.4 2,-0.2 -0.879 77.3 -28.2-102.2 105.6 33.8 -11.2 -5.9 43 45 A G T 3 S- 0 0 65 -2,-0.8 0, 0.0 1,-0.2 0, 0.0 -0.510 121.0 -44.5 78.3-160.3 33.4 -11.4 -9.6 44 46 A E T 3 S+ 0 0 212 -2,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.048 116.4 107.7 -92.4 31.5 29.7 -11.2 -10.4 45 47 A Q E < -E 42 0B 109 -3,-0.8 -3,-1.5 18,-0.0 -1,-0.1 -0.837 57.1-163.5-106.1 89.5 29.1 -13.7 -7.7 46 48 A A E +E 41 0B 20 -2,-0.8 18,-1.8 -5,-0.2 2,-0.3 -0.388 19.5 170.4 -65.8 154.4 27.5 -11.7 -4.9 47 49 A Q E -EF 40 63B 31 -7,-2.5 -7,-2.4 16,-0.3 2,-0.4 -0.986 31.5-116.6-163.2 155.1 27.6 -13.6 -1.6 48 50 A V E -EF 39 62B 0 14,-2.5 14,-2.2 -2,-0.3 2,-0.6 -0.813 15.1-154.5 -99.6 147.8 27.0 -13.1 2.1 49 51 A V E -EF 38 61B 1 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.4 -0.977 12.8-162.2-118.8 112.6 29.7 -13.4 4.7 50 52 A I E -EF 37 60B 5 10,-2.4 10,-1.0 -2,-0.6 2,-0.5 -0.782 0.7-161.1 -95.1 139.7 28.2 -14.3 8.0 51 53 A I E -E 36 0B 0 -15,-1.6 -15,-1.0 -2,-0.4 2,-0.5 -0.965 8.7-149.1-125.4 111.8 30.3 -13.7 11.1 52 54 A D E > -E 35 0B 44 -2,-0.5 3,-2.5 3,-0.5 -17,-0.2 -0.710 13.3-142.5 -76.3 124.4 29.4 -15.7 14.2 53 55 A M T 3 S+ 0 0 30 -19,-2.9 -1,-0.2 -2,-0.5 -18,-0.1 0.694 102.6 56.2 -65.9 -14.6 30.4 -13.3 17.0 54 56 A N T 3 S+ 0 0 143 -20,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.503 117.5 31.8 -87.8 -4.3 31.5 -16.4 18.9 55 57 A D X + 0 0 73 -3,-2.5 3,-2.4 1,-0.1 -3,-0.5 -0.439 67.8 164.4-150.0 60.7 33.9 -17.5 16.1 56 58 A P T 3 S+ 0 0 37 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.801 74.6 58.7 -56.8 -31.3 35.2 -14.3 14.5 57 59 A S T 3 S+ 0 0 87 1,-0.2 -6,-0.0 -3,-0.1 -3,-0.0 0.464 99.2 59.4 -81.4 -0.4 37.9 -16.1 12.8 58 60 A N < + 0 0 88 -3,-2.4 2,-0.4 -6,-0.2 -6,-0.3 -0.536 65.8 175.2-126.5 67.4 35.7 -18.5 10.8 59 61 A P - 0 0 37 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.592 24.4-138.4 -76.0 126.9 33.3 -16.4 8.6 60 62 A I E -F 50 0B 51 -10,-1.0 -10,-2.4 -2,-0.4 2,-0.4 -0.708 14.2-154.7 -87.5 133.1 31.2 -18.6 6.4 61 63 A R E +F 49 0B 85 -2,-0.4 -12,-0.2 -12,-0.2 -14,-0.0 -0.883 15.9 174.0-108.4 136.6 30.7 -17.4 2.8 62 64 A R E -F 48 0B 105 -14,-2.2 -14,-2.5 -2,-0.4 2,-0.1 -1.000 35.7-108.0-141.9 140.3 27.7 -18.4 0.7 63 65 A P E +F 47 0B 43 0, 0.0 655,-2.2 0, 0.0 2,-0.3 -0.443 46.5 168.7 -67.7 133.0 26.6 -17.3 -2.8 64 66 A I B -G 717 0C 7 -18,-1.8 653,-0.2 653,-0.2 -18,-0.2 -0.916 34.8-161.6-138.5 166.8 23.6 -15.1 -2.7 65 67 A S + 0 0 74 651,-2.0 2,-0.3 -2,-0.3 652,-0.1 -0.310 52.8 125.3-143.0 44.9 21.7 -12.9 -5.1 66 68 A A - 0 0 7 650,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.788 58.5-145.3-105.1 151.6 19.9 -10.8 -2.5 67 69 A D S S+ 0 0 69 14,-2.8 2,-0.3 -2,-0.3 15,-0.2 0.409 90.7 20.1 -91.2 1.4 20.0 -7.0 -2.4 68 70 A S E -H 81 0D 18 13,-0.9 13,-1.9 -41,-0.0 2,-0.4 -0.880 62.4-169.6-171.2 136.3 19.8 -7.4 1.4 69 71 A A E -H 80 0D 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.988 3.3-178.3-131.3 136.4 20.5 -10.0 4.1 70 72 A I E -H 79 0D 3 9,-2.4 9,-1.2 -2,-0.4 -40,-0.0 -0.743 17.9-145.8-143.6 97.1 19.6 -9.9 7.8 71 73 A M E -H 78 0D 5 -2,-0.3 7,-0.2 7,-0.2 -40,-0.2 -0.240 33.4-102.3 -52.4 140.6 20.5 -12.7 10.2 72 74 A N - 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