==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXOCYTOSIS 05-MAR-03 1HK6 . COMPND 2 MOLECULE: EXOCYST COMPLEX COMPONENT SEC5; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.R.MOTT,D.NIETLISPACH,L.J.HOPKINS,G.MIREY,J.H.CAMONIS, . 95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6147.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 23.2 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 1.1 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 . 8 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.1 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 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 PARALLEL BRIDGES PER LADDER . 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 H 0 0 232 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -44.9 -24.1 7.7 0.3 2 4 A M - 0 0 173 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.315 360.0-104.0 -58.3 132.9 -21.6 6.8 -2.5 3 5 A R - 0 0 174 75,-0.1 -1,-0.1 1,-0.1 25,-0.0 -0.421 36.5-129.4 -62.8 123.2 -18.8 4.7 -1.1 4 6 A Q - 0 0 117 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.515 27.4-101.3 -76.4 140.5 -15.6 6.9 -0.9 5 7 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.257 52.9 -81.0 -60.0 144.8 -12.4 5.5 -2.4 6 8 A P - 0 0 2 0, 0.0 77,-1.0 0, 0.0 2,-0.5 -0.257 49.9-151.8 -51.4 118.5 -9.8 4.0 -0.0 7 9 A L E -Ab 27 83A 68 20,-2.2 20,-2.3 75,-0.2 2,-0.4 -0.827 8.8-163.3 -99.4 131.3 -7.9 6.9 1.6 8 10 A V E +Ab 26 84A 0 75,-2.3 77,-1.6 -2,-0.5 78,-0.5 -0.934 30.0 138.8-116.6 135.9 -4.3 6.3 2.8 9 11 A T E + 0 0 78 16,-1.9 2,-0.3 -2,-0.4 17,-0.1 -0.086 48.8 76.9-168.8 52.5 -2.4 8.6 5.2 10 12 A G E + 0 0 18 15,-0.4 15,-1.2 76,-0.1 2,-0.3 -0.940 36.7 168.0-167.9 143.5 -0.4 6.6 7.7 11 13 A I E -A 24 0A 50 -2,-0.3 13,-0.1 13,-0.2 76,-0.0 -0.919 28.1-145.4-161.4 131.8 2.8 4.6 8.0 12 14 A S S S+ 0 0 92 11,-0.7 -1,-0.2 -2,-0.3 10,-0.1 0.989 90.2 32.0 -62.3 -60.2 4.8 3.2 10.9 13 15 A P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.119 61.5-161.2 -79.7-160.1 8.3 3.7 9.3 14 16 A N S S+ 0 0 105 1,-0.4 2,-0.2 75,-0.1 75,-0.2 0.199 70.4 35.2-173.2 21.1 9.4 6.5 7.0 15 17 A E + 0 0 106 73,-0.1 -1,-0.4 2,-0.1 2,-0.2 -0.711 67.4 108.2 177.8 127.5 12.5 5.2 5.3 16 18 A G B -e 90 0B 6 73,-1.5 75,-0.8 -2,-0.2 4,-0.0 -0.790 62.2 -70.0 164.1 153.0 13.8 1.8 4.1 17 19 A I > - 0 0 53 73,-0.3 3,-2.4 -2,-0.2 45,-0.2 -0.045 56.9 -99.5 -53.9 159.6 14.6 -0.5 1.2 18 20 A P T 3 S+ 0 0 20 0, 0.0 44,-0.2 0, 0.0 -1,-0.1 0.857 124.2 58.0 -51.4 -40.8 11.6 -1.8 -0.9 19 21 A W T 3 S+ 0 0 188 42,-0.1 2,-0.2 2,-0.1 -2,-0.1 0.553 82.5 117.7 -69.6 -5.4 11.8 -5.2 0.9 20 22 A T S < S- 0 0 39 -3,-2.4 42,-1.0 42,-0.1 2,-0.1 -0.440 72.2-116.4 -67.0 132.2 11.2 -3.2 4.2 21 23 A K E - C 0 61A 94 -2,-0.2 2,-0.3 40,-0.2 40,-0.2 -0.450 37.0-179.9 -70.3 138.7 8.0 -4.1 6.0 22 24 A V E - C 0 60A 4 38,-0.6 38,-1.0 -2,-0.1 2,-0.6 -0.978 23.8-136.1-145.9 128.5 5.4 -1.3 6.3 23 25 A T E - C 0 59A 35 -2,-0.3 -11,-0.7 36,-0.1 2,-0.2 -0.738 23.4-138.2 -87.1 121.0 2.0 -1.3 7.9 24 26 A I E -AC 11 58A 2 34,-1.7 34,-0.8 -2,-0.6 2,-0.4 -0.564 21.8-174.5 -79.8 139.6 -0.6 0.5 5.8 25 27 A R E + 0 0 109 -15,-1.2 -16,-1.9 -2,-0.2 -15,-0.4 -0.999 28.1 93.9-137.3 134.7 -3.1 2.8 7.5 26 28 A G E -A 8 0A 8 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.754 63.4 -65.9-175.1-136.3 -6.1 4.7 6.2 27 29 A E E S+A 7 0A 115 -20,-2.3 -20,-2.2 -2,-0.2 29,-0.2 -0.973 96.0 2.6-152.2 134.4 -9.8 4.4 5.7 28 30 A N + 0 0 68 27,-1.2 2,-1.5 -2,-0.3 28,-0.2 0.872 65.1 164.2 60.6 42.0 -12.1 2.1 3.7 29 31 A L - 0 0 0 26,-0.7 27,-0.3 1,-0.2 3,-0.2 -0.262 70.0 -63.1 -83.9 50.5 -9.3 -0.0 2.3 30 32 A G - 0 0 8 -2,-1.5 2,-0.3 25,-0.2 -1,-0.2 0.633 42.8-124.2 74.5 126.6 -11.8 -2.7 1.2 31 33 A T S S+ 0 0 106 -3,-0.1 -1,-0.1 24,-0.1 24,-0.1 -0.230 88.9 37.8 -95.0 43.5 -13.9 -4.6 3.7 32 34 A G S > S- 0 0 8 -2,-0.3 4,-1.2 -3,-0.2 22,-0.1 -0.798 76.0-120.2 174.4 142.7 -12.7 -8.0 2.5 33 35 A P T 4 S+ 0 0 79 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.895 116.0 51.3 -58.2 -42.3 -9.6 -9.9 1.3 34 36 A T T 4 S+ 0 0 100 1,-0.2 43,-0.1 -3,-0.1 -2,-0.0 0.875 101.8 61.2 -63.0 -38.7 -11.3 -10.7 -2.0 35 37 A D T 4 S+ 0 0 28 1,-0.2 2,-2.7 2,-0.1 42,-1.3 0.856 87.7 75.7 -56.6 -37.3 -12.2 -7.1 -2.5 36 38 A L < + 0 0 10 -4,-1.2 -1,-0.2 -3,-0.4 40,-0.2 -0.370 56.5 144.6 -75.5 62.8 -8.5 -6.2 -2.5 37 39 A I + 0 0 91 -2,-2.7 2,-0.4 1,-0.1 -1,-0.2 0.889 61.9 46.2 -69.2 -41.2 -8.1 -7.6 -6.1 38 40 A G + 0 0 18 -3,-0.4 37,-1.5 37,-0.3 2,-0.3 -0.883 62.7 167.3-110.4 137.9 -5.5 -5.0 -7.1 39 41 A L E +F 74 0C 2 -2,-0.4 7,-1.3 35,-0.2 8,-0.4 -0.971 3.6 161.7-149.1 129.0 -2.5 -3.9 -5.1 40 42 A T E -FG 73 45C 40 33,-1.5 33,-1.0 -2,-0.3 2,-0.4 -0.983 16.4-166.3-152.1 138.4 0.5 -1.9 -6.1 41 43 A I E > S-FG 72 44C 2 3,-2.7 3,-1.4 -2,-0.3 31,-0.2 -0.991 81.8 -6.2-127.5 127.4 3.3 0.1 -4.4 42 44 A C T 3 S- 0 0 5 29,-1.0 25,-0.4 -2,-0.4 -1,-0.2 0.867 126.7 -64.0 58.1 36.0 5.5 2.5 -6.2 43 45 A G T 3 S+ 0 0 32 28,-0.4 -1,-0.3 1,-0.2 2,-0.3 0.089 114.8 118.4 77.2 -26.7 3.9 1.3 -9.4 44 46 A H E < S-G 41 0C 62 -3,-1.4 -3,-2.7 20,-0.5 19,-0.3 -0.547 70.2-117.5 -76.3 135.1 5.4 -2.1 -8.7 45 47 A N E +G 40 0C 96 -2,-0.3 -5,-0.2 -5,-0.2 19,-0.2 -0.507 43.1 157.9 -73.2 136.2 2.9 -5.0 -8.3 46 48 A C > + 0 0 11 -7,-1.3 4,-1.7 -2,-0.2 -6,-0.2 -0.095 26.6 123.9-152.5 41.9 2.9 -6.6 -4.8 47 49 A L T 4 S+ 0 0 62 -8,-0.4 -7,-0.1 2,-0.2 -9,-0.0 0.903 71.0 62.1 -71.4 -43.2 -0.5 -8.3 -4.3 48 50 A L T 4 S+ 0 0 150 1,-0.2 -1,-0.2 -9,-0.1 -2,-0.1 0.866 112.7 37.1 -50.3 -41.9 1.0 -11.7 -3.7 49 51 A T T 4 S+ 0 0 63 12,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.842 97.6 96.9 -80.3 -36.5 2.8 -10.4 -0.6 50 52 A A < - 0 0 17 -4,-1.7 2,-0.4 11,-0.1 10,-0.2 -0.296 58.2-164.5 -57.9 133.7 -0.0 -8.1 0.5 51 53 A E E -D 59 0A 115 8,-2.6 8,-1.4 -2,-0.0 2,-0.1 -0.986 16.9-123.8-126.9 130.9 -2.3 -9.6 3.1 52 54 A W E +D 58 0A 80 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.396 38.9 154.2 -70.6 146.5 -5.7 -8.3 4.1 53 55 A M - 0 0 66 4,-0.8 2,-0.3 1,-0.5 5,-0.2 0.519 60.1 -34.6-136.4 -52.4 -6.3 -7.5 7.8 54 56 A S S S- 0 0 65 3,-1.6 2,-1.1 -25,-0.1 -1,-0.5 -0.892 76.8 -64.7-160.5-172.6 -9.1 -4.9 8.1 55 57 A A S S+ 0 0 38 -2,-0.3 -27,-1.2 1,-0.2 -26,-0.7 -0.136 131.4 13.8 -80.5 41.7 -10.8 -1.9 6.4 56 58 A S S S+ 0 0 30 -2,-1.1 2,-0.4 1,-0.4 -1,-0.2 0.141 108.5 78.9-175.3 -47.1 -7.6 0.1 7.0 57 59 A K + 0 0 71 -32,-0.1 -3,-1.6 -31,-0.1 -4,-0.8 -0.684 47.6 168.3 -87.8 136.2 -4.6 -2.1 7.9 58 60 A I E -CD 24 52A 0 -34,-0.8 -34,-1.7 -2,-0.4 2,-0.5 -0.909 24.7-144.5-150.5 117.2 -2.8 -4.0 5.2 59 61 A V E +CD 23 51A 31 -8,-1.4 -8,-2.6 -2,-0.3 2,-0.3 -0.706 42.5 131.2 -85.0 124.2 0.6 -5.8 5.6 60 62 A C E -C 22 0A 0 -38,-1.0 -38,-0.6 -2,-0.5 2,-0.4 -0.918 53.7-112.2-170.9 143.8 2.8 -5.6 2.4 61 63 A R E -C 21 0A 106 -2,-0.3 -40,-0.2 -40,-0.2 -42,-0.1 -0.662 43.6-105.8 -84.2 132.5 6.3 -4.8 1.4 62 64 A V - 0 0 3 -42,-1.0 -42,-0.1 -2,-0.4 3,-0.1 -0.342 38.5-121.7 -59.4 127.6 6.7 -1.7 -0.7 63 65 A G - 0 0 3 -19,-0.3 -19,-0.1 1,-0.1 3,-0.1 -0.299 39.1 -77.6 -70.5 155.5 7.4 -2.5 -4.4 64 66 A Q - 0 0 112 -19,-0.2 -20,-0.5 1,-0.1 -1,-0.1 -0.144 61.4 -91.2 -51.5 143.7 10.5 -1.4 -6.2 65 67 A A + 0 0 67 1,-0.2 -1,-0.1 -3,-0.1 -22,-0.1 -0.253 61.5 143.0 -60.1 144.6 10.4 2.3 -7.3 66 68 A K + 0 0 130 -24,-0.1 -23,-0.2 -3,-0.1 -1,-0.2 0.380 64.1 47.0-147.8 -43.9 9.1 3.0 -10.7 67 69 A N S S- 0 0 97 -25,-0.4 -2,-0.0 4,-0.1 -24,-0.0 0.660 92.5-107.2 -76.2-123.4 7.2 6.3 -10.5 68 70 A D S S+ 0 0 154 -3,-0.0 -3,-0.0 3,-0.0 -26,-0.0 0.028 98.6 34.0-170.4 42.8 8.7 9.3 -8.6 69 71 A K S S- 0 0 130 19,-0.1 -4,-0.0 2,-0.1 0, 0.0 0.233 92.9-115.0-164.5 -46.4 6.9 9.8 -5.3 70 72 A G - 0 0 6 1,-0.2 18,-1.2 17,-0.1 2,-0.3 0.849 37.9-174.9 96.9 44.8 5.9 6.5 -3.8 71 73 A D B -H 87 0D 67 16,-0.2 2,-1.3 1,-0.1 -29,-1.0 -0.569 23.5-133.5 -75.5 129.6 2.1 6.7 -3.8 72 74 A I E -F 41 0C 5 14,-0.6 2,-0.3 -2,-0.3 -31,-0.2 -0.683 28.8-170.8 -86.6 92.4 0.4 3.7 -2.0 73 75 A I E -F 40 0C 43 -2,-1.3 -33,-1.5 -33,-1.0 2,-0.4 -0.647 6.8-175.0 -86.5 139.8 -2.4 2.7 -4.5 74 76 A V E -F 39 0C 0 -2,-0.3 8,-0.8 8,-0.3 2,-0.2 -0.936 12.4-148.7-139.6 113.4 -5.0 0.1 -3.4 75 77 A T - 0 0 36 -37,-1.5 2,-0.4 -2,-0.4 -37,-0.3 -0.553 15.3-173.2 -81.9 144.3 -7.6 -1.2 -5.8 76 78 A T - 0 0 6 4,-0.3 -40,-0.2 -2,-0.2 -41,-0.1 -0.999 28.1-141.8-141.3 135.0 -11.1 -2.2 -4.5 77 79 A K S S+ 0 0 130 -42,-1.3 -1,-0.1 -2,-0.4 -41,-0.1 0.916 107.6 48.7 -59.2 -45.0 -14.0 -4.0 -6.2 78 80 A S S S- 0 0 59 2,-0.1 -1,-0.2 -43,-0.0 -75,-0.1 0.913 136.5 -2.1 -61.6 -42.9 -16.5 -1.8 -4.3 79 81 A G S S- 0 0 43 1,-0.2 2,-0.2 -75,-0.1 -4,-0.1 0.302 86.5-115.5-114.8-118.1 -14.5 1.3 -5.2 80 82 A G - 0 0 27 -6,-0.2 -4,-0.3 1,-0.1 2,-0.2 -0.633 60.5 -3.5-158.9-142.4 -11.3 1.7 -7.1 81 83 A K - 0 0 151 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.3 -0.496 67.3-127.2 -70.7 131.0 -7.7 2.8 -6.8 82 84 A G - 0 0 0 -8,-0.8 2,-0.4 -2,-0.2 -8,-0.3 -0.613 16.7-141.4 -82.5 136.8 -6.9 4.2 -3.4 83 85 A T E -b 7 0A 84 -77,-1.0 -75,-2.3 -2,-0.3 2,-0.4 -0.777 14.1-164.0 -98.9 140.2 -5.2 7.6 -3.2 84 86 A S E -b 8 0A 12 -2,-0.4 -75,-0.2 -77,-0.2 -77,-0.1 -0.985 19.6-166.6-129.3 128.8 -2.5 8.4 -0.6 85 87 A T S S+ 0 0 97 -77,-1.6 -76,-0.2 -2,-0.4 2,-0.1 0.847 79.0 66.3 -75.4 -35.9 -1.2 11.8 0.5 86 88 A V - 0 0 44 -78,-0.5 -14,-0.6 -14,-0.1 2,-0.3 -0.451 68.4-161.5 -85.3 159.4 1.8 10.2 2.1 87 89 A S B -H 71 0D 39 -16,-0.1 2,-0.4 -2,-0.1 -16,-0.2 -0.996 16.5-126.5-146.4 137.1 4.6 8.4 0.3 88 90 A F - 0 0 4 -18,-1.2 2,-0.6 -2,-0.3 -19,-0.1 -0.700 22.7-132.7 -86.1 129.0 7.3 6.0 1.5 89 91 A K - 0 0 121 -2,-0.4 -73,-1.5 -75,-0.2 2,-0.4 -0.703 19.6-140.9 -83.4 117.9 10.9 6.9 0.6 90 92 A L B -e 16 0B 41 -2,-0.6 2,-0.3 -75,-0.2 -73,-0.3 -0.663 13.3-150.2 -83.0 128.5 12.7 3.9 -0.9 91 93 A L - 0 0 65 -75,-0.8 3,-0.1 -2,-0.4 -76,-0.0 -0.758 26.9 -97.5 -99.6 144.2 16.3 3.4 0.2 92 94 A K - 0 0 186 -2,-0.3 -75,-0.2 -75,-0.1 -1,-0.1 -0.275 54.8 -87.6 -57.9 139.1 19.0 1.8 -1.9 93 95 A P - 0 0 98 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.178 44.2-112.2 -50.9 134.8 19.6 -1.9 -1.1 94 96 A E 0 0 186 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.596 360.0 360.0 -74.7 118.7 22.1 -2.5 1.7 95 97 A K 0 0 248 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.772 360.0 360.0-172.7 360.0 25.2 -4.1 0.2