==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 17-JUL-12 4G55 . COMPND 2 MOLECULE: CLATHRIN HEAVY CHAIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.BULUT,L.VON KLEIST,W.SAENGER,V.HAUCKE . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17004.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 67.0 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 . 149 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.0 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 . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 1 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 . 0 0 1 4 6 5 2 2 0 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 7 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 0 A F 0 0 199 0, 0.0 340,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 16.2 31.2 4.1 2 1 A M > + 0 0 67 1,-0.1 3,-1.2 2,-0.1 340,-0.1 0.775 360.0 154.3 57.4 31.4 16.7 28.6 6.9 3 2 A A T 3 + 0 0 78 1,-0.3 -1,-0.1 339,-0.0 339,-0.0 0.701 61.1 56.9 -58.6 -25.5 20.4 29.2 6.4 4 3 A Q T 3 S+ 0 0 166 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.603 89.7 79.3 -88.7 -17.8 21.1 28.2 10.0 5 4 A I < - 0 0 44 -3,-1.2 0, 0.0 332,-0.0 0, 0.0 -0.808 58.6-166.5 -98.8 142.3 19.7 24.7 10.1 6 5 A L - 0 0 71 -2,-0.5 328,-0.2 2,-0.2 332,-0.1 -0.823 28.2-132.9-119.4 154.7 21.5 21.8 8.7 7 6 A P S S+ 0 0 1 0, 0.0 324,-2.0 0, 0.0 2,-0.3 0.494 90.8 57.4 -80.7 -5.5 20.3 18.2 7.9 8 7 A I E S-A 330 0A 10 322,-0.3 2,-0.5 326,-0.1 322,-0.2 -0.855 70.5-140.0-122.6 154.3 23.4 16.8 9.7 9 8 A R E -A 329 0A 131 320,-2.2 320,-1.5 -2,-0.3 2,-0.4 -0.997 19.2-156.6-109.3 124.9 25.0 17.0 13.1 10 9 A F E -A 328 0A 84 -2,-0.5 2,-0.4 318,-0.2 318,-0.2 -0.831 14.8-175.2 -95.8 137.5 28.8 17.3 13.1 11 10 A Q E -A 327 0A 39 316,-2.6 316,-2.3 -2,-0.4 2,-0.5 -0.991 22.5-149.4-132.9 142.3 30.7 16.1 16.2 12 11 A E E +A 326 0A 100 -2,-0.4 314,-0.3 314,-0.2 3,-0.1 -0.948 19.4 174.3 -99.7 125.0 34.3 16.1 17.3 13 12 A H E - 0 0 63 312,-3.4 2,-0.3 -2,-0.5 313,-0.2 0.816 58.1 -11.3 -95.7 -36.5 34.9 13.2 19.6 14 13 A L E -A 325 0A 26 311,-1.1 311,-2.7 309,-0.1 2,-0.4 -0.962 44.4-137.6-158.9 156.8 38.7 13.2 20.2 15 14 A Q E > -A 324 0A 53 -2,-0.3 3,-1.7 309,-0.2 4,-0.3 -0.948 19.2-158.5-120.7 105.8 41.9 14.8 19.2 16 15 A L G > >S+ 0 0 0 307,-2.7 3,-1.9 -2,-0.4 5,-1.5 0.815 89.0 64.0 -58.7 -33.3 44.4 11.9 19.1 17 16 A Q G > 5S+ 0 0 81 305,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.809 98.8 57.7 -63.2 -23.1 47.4 14.3 19.5 18 17 A N G < 5S+ 0 0 140 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.600 101.5 56.0 -79.9 -3.0 46.0 15.2 22.9 19 18 A L G < 5S- 0 0 35 -3,-1.9 -1,-0.2 -4,-0.3 -2,-0.2 0.002 127.7 -92.8-114.7 21.9 46.1 11.5 23.9 20 19 A G T < 5S+ 0 0 52 -3,-1.1 2,-0.4 1,-0.2 -3,-0.2 0.657 75.9 144.4 80.1 19.3 49.8 11.2 23.2 21 20 A I < - 0 0 5 -5,-1.5 -1,-0.2 302,-0.0 -2,-0.1 -0.785 50.6-124.2 -91.8 136.4 49.8 9.9 19.6 22 21 A N > - 0 0 81 -2,-0.4 3,-2.2 1,-0.1 4,-0.2 -0.575 14.8-134.7 -73.8 129.2 52.5 11.1 17.3 23 22 A P G > S+ 0 0 53 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.777 102.2 70.9 -62.9 -20.9 51.0 12.8 14.3 24 23 A A G 3 S+ 0 0 78 1,-0.3 -2,-0.0 298,-0.0 298,-0.0 0.767 98.9 49.1 -61.9 -23.9 53.5 10.8 12.1 25 24 A N G < S+ 0 0 26 -3,-2.2 2,-1.3 1,-0.1 -1,-0.3 0.275 81.1 101.5 -97.9 11.8 51.5 7.7 13.0 26 25 A I < + 0 0 3 -3,-1.6 2,-0.3 295,-0.2 -1,-0.1 -0.737 66.4 89.3-101.0 84.8 48.1 9.1 12.2 27 26 A G S >> S- 0 0 16 -2,-1.3 4,-2.1 295,-0.1 3,-1.5 -0.985 90.2 -81.4-169.6 172.8 47.6 7.5 8.8 28 27 A F T 34 S+ 0 0 94 -2,-0.3 -1,-0.0 1,-0.3 -3,-0.0 0.784 119.7 50.0 -59.4 -34.8 46.4 4.5 6.8 29 28 A S T 34 S+ 0 0 90 1,-0.1 -1,-0.3 42,-0.0 3,-0.1 0.623 124.7 24.9 -78.8 -17.7 49.4 2.3 7.4 30 29 A T T <4 S+ 0 0 22 -3,-1.5 12,-2.9 1,-0.2 2,-0.4 0.492 111.5 60.8-125.2 -6.7 49.6 2.8 11.2 31 30 A L E < -D 41 0B 3 -4,-2.1 2,-0.3 10,-0.2 10,-0.2 -0.990 57.6-176.6-134.2 122.4 46.1 3.7 12.5 32 31 A T E -D 40 0B 24 8,-2.6 8,-2.6 -2,-0.4 2,-0.3 -0.927 15.6-177.8-120.4 151.2 43.1 1.5 12.1 33 32 A M E + 0 0 0 -2,-0.3 6,-0.1 6,-0.2 274,-0.1 -0.798 8.2 171.2-148.8 88.0 39.4 2.0 13.1 34 33 A E E S- 0 0 24 -2,-0.3 2,-0.2 4,-0.2 5,-0.1 0.543 73.2 -6.4 -86.9 -11.9 37.5 -1.1 12.2 35 34 A S E > S-D 38 0B 14 3,-0.5 3,-0.8 40,-0.1 -1,-0.1 -0.927 84.9 -89.4-161.8-179.9 34.4 0.0 14.0 36 35 A D T 3 S+ 0 0 17 273,-0.5 3,-0.1 -2,-0.2 41,-0.1 0.401 111.8 74.9 -82.2 6.0 33.4 3.0 16.3 37 36 A K T 3 S+ 0 0 61 39,-0.3 19,-2.2 1,-0.2 20,-0.4 0.741 101.3 16.1 -87.8 -27.9 34.4 1.1 19.4 38 37 A F E < -DE 35 55B 18 -3,-0.8 -3,-0.5 17,-0.2 2,-0.4 -0.993 49.6-154.5-148.0 148.6 38.2 1.3 19.1 39 38 A I E - E 0 54B 0 15,-2.2 15,-3.3 -2,-0.3 2,-0.5 -1.000 18.1-163.5-118.8 135.3 41.1 3.0 17.5 40 39 A C E -DE 32 53B 3 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.4 -0.961 6.6-174.0-124.0 126.8 44.4 1.1 17.2 41 40 A I E -DE 31 52B 0 11,-2.7 11,-2.9 -2,-0.5 2,-0.5 -0.972 15.7-149.4-124.1 130.3 47.7 2.8 16.5 42 41 A R E + E 0 51B 57 -12,-2.9 2,-0.4 -2,-0.4 9,-0.2 -0.862 25.5 177.4 -94.9 124.0 51.2 1.3 15.8 43 42 A E E - E 0 50B 10 7,-3.0 7,-3.2 -2,-0.5 2,-0.7 -0.980 26.8-148.2-131.0 140.5 54.0 3.6 17.0 44 43 A K E - E 0 49B 134 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.946 20.5-175.9-106.4 112.2 57.8 3.1 17.1 45 44 A V E > - E 0 48B 57 3,-2.7 3,-1.9 -2,-0.7 2,-0.4 -0.963 66.0 -39.1-113.5 116.7 59.1 5.0 20.1 46 45 A G T 3 S- 0 0 67 -2,-0.5 -2,-0.0 1,-0.2 0, 0.0 -0.530 124.8 -31.3 56.8-122.7 62.9 4.9 20.2 47 46 A E T 3 S+ 0 0 182 -2,-0.4 2,-0.6 2,-0.1 -1,-0.2 0.453 118.5 104.8-100.7 4.0 63.7 1.4 19.1 48 47 A Q E < -E 45 0B 92 -3,-1.9 -3,-2.7 20,-0.0 2,-0.4 -0.756 63.1-143.8 -99.0 118.4 60.6 -0.0 20.6 49 48 A A E -E 44 0B 27 -2,-0.6 18,-0.7 -5,-0.2 2,-0.3 -0.584 29.1-178.1 -70.8 127.8 57.5 -1.1 18.5 50 49 A Q E -EF 43 66B 21 -7,-3.2 -7,-3.0 -2,-0.4 2,-0.4 -0.936 21.3-152.2-131.3 152.1 54.4 -0.2 20.4 51 50 A V E -EF 42 65B 9 14,-2.7 14,-2.4 -2,-0.3 2,-0.5 -0.991 11.5-161.1-122.1 131.0 50.7 -0.7 19.9 52 51 A V E -EF 41 64B 0 -11,-2.9 -11,-2.7 -2,-0.4 2,-0.5 -0.959 0.5-160.7-115.4 130.4 48.1 1.7 21.4 53 52 A I E -EF 40 63B 32 10,-2.6 10,-2.7 -2,-0.5 2,-0.6 -0.974 3.1-161.8-112.4 117.6 44.4 0.8 21.8 54 53 A I E -E 39 0B 0 -15,-3.3 -15,-2.2 -2,-0.5 2,-0.7 -0.907 7.1-152.8 -99.0 116.3 42.0 3.6 22.4 55 54 A D E > -E 38 0B 56 -2,-0.6 3,-2.1 3,-0.4 -17,-0.2 -0.849 9.1-147.9 -85.2 116.2 38.7 2.5 23.8 56 55 A M T 3 S+ 0 0 34 -19,-2.2 -1,-0.1 -2,-0.7 -18,-0.1 0.681 98.1 55.6 -67.4 -19.4 36.2 5.0 22.6 57 56 A N T 3 S+ 0 0 145 -20,-0.4 -1,-0.3 1,-0.2 -19,-0.1 0.462 125.2 21.8 -80.1 -7.0 34.2 4.6 25.8 58 57 A D S X S+ 0 0 73 -3,-2.1 3,-1.4 1,-0.0 -3,-0.4 -0.327 78.2 154.3-152.4 56.2 37.2 5.4 27.9 59 58 A P T 3 + 0 0 31 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 0.745 63.0 66.5 -73.2 -20.8 39.5 7.3 25.6 60 59 A S T 3 S+ 0 0 85 1,-0.3 -4,-0.1 -4,-0.1 -6,-0.0 0.671 99.5 58.8 -77.8 -6.4 41.5 9.3 28.0 61 60 A N S < S+ 0 0 92 -3,-1.4 -1,-0.3 -6,-0.2 -6,-0.2 -0.554 75.0 178.7-113.5 65.6 43.0 6.0 29.2 62 61 A P - 0 0 39 0, 0.0 2,-0.6 0, 0.0 -8,-0.2 -0.315 25.9-129.6 -65.7 147.9 44.7 4.5 26.1 63 62 A I E -F 53 0B 106 -10,-2.7 -10,-2.6 2,-0.0 2,-0.4 -0.916 26.3-171.7-102.5 126.4 46.4 1.2 26.6 64 63 A R E +F 52 0B 84 -2,-0.6 -12,-0.2 -12,-0.2 -14,-0.0 -0.946 9.6 165.6-123.3 128.0 49.9 1.1 25.3 65 64 A R E -F 51 0B 156 -14,-2.4 -14,-2.7 -2,-0.4 2,-1.1 -0.976 43.7-104.6-141.5 155.5 52.2 -2.0 25.0 66 65 A P E +F 50 0B 56 0, 0.0 2,-0.4 0, 0.0 -16,-0.3 -0.664 57.6 150.1 -81.0 108.8 55.3 -3.2 23.4 67 66 A I - 0 0 66 -2,-1.1 2,-0.6 -18,-0.7 -2,-0.1 -0.995 38.9-141.8-143.3 128.5 54.0 -5.4 20.7 68 67 A S + 0 0 100 -2,-0.4 2,-0.3 -26,-0.0 -17,-0.0 -0.824 40.6 138.8 -99.2 117.5 55.7 -6.0 17.4 69 68 A A - 0 0 12 -2,-0.6 16,-0.2 -19,-0.1 3,-0.1 -0.971 51.0-142.7-152.7 147.4 53.4 -6.2 14.4 70 69 A D S S+ 0 0 82 14,-2.7 2,-0.3 -2,-0.3 15,-0.2 0.588 95.8 6.3 -74.8 -22.9 53.3 -5.0 10.8 71 70 A S E -G 84 0C 24 13,-0.9 13,-1.9 -3,-0.0 2,-0.3 -0.948 64.3-164.3-163.5 146.2 49.6 -4.4 11.2 72 71 A A E -G 83 0C 2 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.971 6.8-179.4-145.7 125.7 47.0 -4.5 14.0 73 72 A I E -G 82 0C 2 9,-2.5 9,-2.5 -2,-0.3 2,-0.1 -0.970 18.5-141.1-133.6 117.8 43.2 -4.5 13.7 74 73 A M E -G 81 0C 5 -2,-0.4 7,-0.2 7,-0.2 40,-0.2 -0.427 30.8-103.0 -68.9 139.0 40.7 -4.6 16.6 75 74 A N - 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