==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXOCYTOSIS 06-APR-06 2CJT . COMPND 2 MOLECULE: UNC-13 HOMOLOG A; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR J.LU,M.MACHIUS,I.DULUBOVA,H.DAI,T.C.SUDHOF,D.R.TOMCHICK,J.RI . 496 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27374.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 236 47.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 57 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 4.8 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 . 4 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 . 4 8 0 6 0 4 2 10 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 0 2 0 0 0 0 0 0 0 0 0 0 0 2 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 -2 A G 0 0 134 0, 0.0 2,-0.1 0, 0.0 57,-0.1 0.000 360.0 360.0 360.0 176.7 -16.4 13.8 -7.0 2 -1 A G - 0 0 45 55,-0.4 2,-0.1 1,-0.1 56,-0.1 -0.407 360.0 -99.4 -76.3 153.8 -17.2 16.1 -4.2 3 0 A V - 0 0 128 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.428 48.6-107.2 -63.5 146.0 -18.5 19.6 -4.9 4 1 A M + 0 0 86 -2,-0.1 2,-0.4 -3,-0.1 53,-0.2 -0.578 37.7 178.1 -84.5 130.4 -15.6 22.2 -4.7 5 2 A S E -A 56 0A 50 51,-2.2 51,-3.0 -2,-0.3 2,-0.6 -0.955 29.7-120.0-118.6 147.5 -15.2 24.6 -1.8 6 3 A L E -A 55 0A 50 116,-2.9 116,-2.5 -2,-0.4 2,-0.7 -0.794 15.8-153.4 -87.6 124.9 -12.4 27.0 -1.5 7 4 A L E -AB 54 121A 0 47,-2.8 47,-1.9 -2,-0.6 2,-0.6 -0.888 13.0-163.1 -92.5 112.0 -10.2 26.8 1.6 8 5 A C E -AB 53 120A 13 112,-3.0 112,-2.1 -2,-0.7 2,-0.5 -0.903 6.1-171.6-100.9 117.2 -8.8 30.2 2.2 9 6 A V E -AB 52 119A 0 43,-2.6 43,-2.2 -2,-0.6 2,-0.7 -0.970 8.8-160.3-113.0 124.8 -5.7 30.2 4.5 10 7 A G E -AB 51 118A 0 108,-2.3 108,-2.6 -2,-0.5 2,-0.9 -0.912 3.3-160.7-107.2 109.0 -4.2 33.5 5.8 11 8 A V E +AB 50 117A 0 39,-3.0 39,-2.2 -2,-0.7 38,-0.3 -0.823 22.3 168.4 -85.6 100.6 -0.7 33.0 7.0 12 9 A K E - 0 0 9 104,-2.0 37,-2.2 -2,-0.9 36,-2.0 0.977 43.7 -54.7 -85.5 -70.0 -0.3 36.1 9.1 13 10 A K E -AB 47 116A 79 103,-0.9 103,-3.0 34,-0.3 -1,-0.3 -0.933 42.3-129.8-164.5 172.5 2.8 36.0 11.3 14 11 A A E - B 0 115A 0 32,-2.2 2,-0.4 -2,-0.3 101,-0.2 -0.899 3.1-146.7-135.2 167.9 4.6 34.0 13.9 15 12 A K E - B 0 114A 76 99,-2.8 99,-2.3 -2,-0.3 2,-0.3 -0.940 20.8-166.4-138.8 112.1 6.2 34.4 17.3 16 13 A F - 0 0 10 28,-2.8 2,-1.3 -2,-0.4 97,-0.1 -0.782 24.6-128.8-104.9 145.8 9.2 32.4 18.2 17 14 A D S S+ 0 0 85 -2,-0.3 2,-0.3 2,-0.0 96,-0.1 -0.706 79.8 52.1 -90.9 89.2 10.9 31.8 21.5 18 15 A G S S- 0 0 38 -2,-1.3 -2,-0.1 93,-0.0 2,-0.1 -0.964 90.8 -43.8 164.5-178.2 14.5 32.6 20.6 19 16 A A > - 0 0 41 -2,-0.3 3,-2.1 1,-0.1 4,-0.5 -0.368 43.8-119.8 -80.3 151.8 16.8 35.2 19.1 20 17 A Q G > S+ 0 0 48 1,-0.3 3,-1.1 2,-0.2 23,-0.5 0.842 112.0 52.6 -49.8 -50.8 16.3 37.2 15.9 21 18 A E G 3 S+ 0 0 81 1,-0.2 -1,-0.3 21,-0.1 -2,-0.0 0.484 99.8 65.0 -70.8 -10.7 19.4 35.9 14.1 22 19 A K G < S+ 0 0 124 -3,-2.1 2,-0.5 1,-0.1 -1,-0.2 0.574 94.6 65.1 -92.2 -5.1 18.3 32.2 14.8 23 20 A F < + 0 0 19 -3,-1.1 20,-2.8 -4,-0.5 2,-0.3 -0.961 35.4 154.1-128.0 125.3 15.2 32.2 12.6 24 21 A N E +E 42 0B 30 -2,-0.5 46,-2.9 18,-0.3 18,-0.3 -0.802 40.2 176.2-137.6 91.5 14.7 32.7 8.8 25 22 A T E -EF 41 69B 0 16,-1.9 16,-2.1 -2,-0.3 2,-0.3 -0.662 28.5-172.4-117.2 153.7 11.5 30.8 8.4 26 23 A Y E - F 0 68B 26 42,-2.0 42,-2.6 -2,-0.3 2,-0.5 -0.930 22.3-129.4-132.5 162.7 8.8 29.9 5.8 27 24 A V E - F 0 67B 0 12,-0.3 11,-2.3 -2,-0.3 2,-0.5 -0.945 14.9-161.9-117.8 127.5 5.4 28.3 6.2 28 25 A T E -GF 37 66B 2 38,-2.6 38,-2.9 -2,-0.5 2,-0.5 -0.940 4.8-158.0-108.0 133.3 4.3 25.3 4.1 29 26 A L E -GF 36 65B 0 7,-3.0 7,-2.0 -2,-0.5 2,-0.4 -0.949 9.7-172.5-109.0 121.8 0.6 24.4 3.8 30 27 A K E +GF 35 64B 44 34,-2.7 34,-2.9 -2,-0.5 2,-0.3 -0.976 17.9 143.9-121.3 129.6 -0.2 20.9 2.9 31 28 A V E > +G 34 0B 5 3,-2.1 3,-2.3 -2,-0.4 32,-0.1 -0.957 64.2 1.9-159.3 144.2 -3.8 19.7 2.1 32 29 A Q T 3 S- 0 0 66 30,-0.4 3,-0.1 -2,-0.3 23,-0.1 0.856 128.1 -52.4 43.4 50.0 -5.4 17.2 -0.3 33 30 A N T 3 S+ 0 0 80 1,-0.2 286,-2.8 285,-0.1 -1,-0.3 0.512 120.5 93.4 71.0 7.9 -2.1 16.1 -1.9 34 31 A V E < -GH 31 318B 24 -3,-2.3 -3,-2.1 284,-0.2 2,-0.3 -0.786 51.8-163.1-122.5 168.0 -0.9 19.6 -2.7 35 32 A K E -GH 30 317B 22 282,-2.0 282,-2.7 -2,-0.3 2,-0.3 -0.997 7.7-170.7-154.1 149.2 1.2 22.3 -1.0 36 33 A S E -G 29 0B 6 -7,-2.0 -7,-3.0 -2,-0.3 2,-0.3 -0.969 14.0-157.0-136.0 153.2 2.0 25.9 -1.2 37 34 A T E -G 28 0B 54 -2,-0.3 -9,-0.2 -9,-0.2 -2,-0.0 -0.979 9.6-132.8-140.0 143.3 4.7 27.9 0.7 38 35 A T - 0 0 10 -11,-2.3 2,-0.1 -2,-0.3 3,-0.0 -0.226 39.9 -90.4 -75.5 171.4 5.4 31.5 1.8 39 36 A I - 0 0 123 9,-0.1 2,-0.3 1,-0.1 -12,-0.3 -0.359 48.9 -98.5 -69.2 164.9 8.7 33.3 1.3 40 37 A A - 0 0 31 -14,-0.1 2,-0.4 -2,-0.1 -14,-0.2 -0.712 40.2-167.3 -87.4 140.2 11.3 33.0 4.1 41 38 A V E -E 25 0B 32 -16,-2.1 -16,-1.9 -2,-0.3 2,-0.3 -0.998 16.3-126.4-133.0 135.0 11.4 36.0 6.5 42 39 A R E +E 24 0B 129 -2,-0.4 -18,-0.3 -18,-0.3 2,-0.2 -0.598 60.3 49.2 -83.4 134.0 14.2 36.7 9.0 43 40 A G S S- 0 0 7 -20,-2.8 -18,-0.2 -23,-0.5 -2,-0.1 -0.519 83.8 -82.6 132.8 173.1 13.4 37.3 12.7 44 41 A S S S+ 0 0 30 1,-0.2 -28,-2.8 -2,-0.2 -1,-0.1 0.738 123.9 35.2 -75.2 -29.0 11.7 36.2 15.9 45 42 A Q S S- 0 0 121 -30,-0.2 -1,-0.2 -3,-0.1 -30,-0.2 -0.549 83.9-176.9-127.3 65.0 8.3 37.7 14.8 46 43 A P - 0 0 2 0, 0.0 -32,-2.2 0, 0.0 2,-0.5 -0.376 12.3-152.2 -67.2 144.3 8.2 37.2 11.1 47 44 A S E +A 13 0A 65 -34,-0.2 -34,-0.3 1,-0.1 -35,-0.1 -0.979 26.5 159.9-116.7 126.3 5.2 38.6 9.1 48 45 A W E - 0 0 24 -36,-2.0 -36,-0.2 -2,-0.5 -35,-0.2 0.733 16.6-171.4-104.9 -43.8 4.1 37.0 5.9 49 46 A E E + 0 0 108 -37,-2.2 2,-0.4 -38,-0.3 -37,-0.2 0.925 33.2 150.2 44.1 55.7 0.5 38.2 5.5 50 47 A Q E -A 11 0A 66 -39,-2.2 -39,-3.0 2,-0.0 2,-0.3 -0.983 35.8-151.3-120.4 134.8 -0.0 35.9 2.6 51 48 A D E -A 10 0A 87 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.770 10.7-169.3-105.3 145.6 -3.3 34.3 1.6 52 49 A F E -A 9 0A 19 -43,-2.2 -43,-2.6 -2,-0.3 2,-0.4 -0.972 8.0-152.8-130.3 142.9 -3.6 30.9 -0.2 53 50 A M E -A 8 0A 84 -2,-0.3 2,-0.4 -45,-0.2 -45,-0.2 -0.956 10.3-173.4-116.6 137.3 -6.6 29.2 -1.8 54 51 A F E -A 7 0A 7 -47,-1.9 -47,-2.8 -2,-0.4 2,-0.8 -0.997 24.6-130.7-125.1 138.7 -7.1 25.5 -2.2 55 52 A E E -A 6 0A 120 -2,-0.4 2,-0.5 -49,-0.2 -49,-0.2 -0.764 31.9-165.6 -87.7 112.3 -9.8 23.8 -4.1 56 53 A I E +A 5 0A 3 -51,-3.0 -51,-2.2 -2,-0.8 3,-0.1 -0.854 25.2 167.7-108.6 127.8 -11.2 21.2 -1.7 57 54 A N + 0 0 71 -2,-0.5 -55,-0.4 1,-0.2 2,-0.3 0.366 68.1 41.1-124.2 11.9 -13.5 18.4 -2.7 58 55 A R - 0 0 149 2,-0.1 -1,-0.2 -53,-0.1 -26,-0.1 -0.981 61.5-149.4-154.8 145.1 -13.5 16.2 0.4 59 56 A L + 0 0 60 -2,-0.3 27,-0.6 -3,-0.1 26,-0.1 0.332 60.4 109.2-102.4 7.7 -13.6 17.1 4.1 60 57 A D S S+ 0 0 54 25,-0.1 -2,-0.1 24,-0.1 25,-0.1 -0.315 71.2 8.3 -78.5 160.7 -11.7 14.2 5.6 61 58 A L S S- 0 0 105 23,-0.1 24,-2.5 24,-0.1 25,-0.5 -0.155 85.0 -89.7 68.3-154.4 -8.2 14.7 7.1 62 59 A G E - I 0 84B 8 22,-0.3 2,-0.6 23,-0.1 -30,-0.4 -0.844 20.6 -91.4-147.3 176.3 -6.6 18.0 7.6 63 60 A L E - I 0 83B 0 20,-2.8 20,-2.7 -2,-0.3 2,-0.5 -0.924 38.6-151.3 -98.0 119.4 -4.5 21.0 6.8 64 61 A T E -FI 30 82B 33 -34,-2.9 -34,-2.7 -2,-0.6 2,-0.5 -0.866 7.0-163.3 -99.4 122.9 -0.9 20.5 7.8 65 62 A V E -FI 29 81B 0 16,-2.9 16,-2.1 -2,-0.5 2,-0.5 -0.963 8.4-173.9-105.9 116.5 1.0 23.7 8.7 66 63 A E E -FI 28 80B 10 -38,-2.9 -38,-2.6 -2,-0.5 2,-0.6 -0.963 12.4-158.2-115.6 131.8 4.8 23.4 8.8 67 64 A V E -FI 27 79B 0 12,-2.9 11,-3.0 -2,-0.5 12,-1.5 -0.961 19.2-169.4-109.3 119.4 7.1 26.1 9.9 68 65 A W E -FI 26 77B 3 -42,-2.6 -42,-2.0 -2,-0.6 2,-0.7 -0.874 23.0-138.2-112.5 141.1 10.7 25.6 8.5 69 66 A N E -FI 25 76B 37 7,-3.2 7,-2.3 -2,-0.4 2,-0.2 -0.842 34.4-129.5 -92.2 116.6 14.0 27.3 9.3 70 67 A K + 0 0 118 -46,-2.9 2,-0.3 -2,-0.7 5,-0.2 -0.474 32.4 174.7 -72.8 134.6 15.7 27.8 5.9 71 68 A G - 0 0 33 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.867 39.7-117.2-130.9 170.1 19.2 26.6 5.5 72 69 A L S S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.921 111.9 15.0 -69.5 -46.3 21.7 26.4 2.7 73 70 A I S S+ 0 0 121 1,-0.4 2,-0.3 205,-0.1 206,-0.2 0.748 137.4 6.7-106.0 -35.5 22.1 22.7 2.7 74 71 A W - 0 0 123 204,-0.1 -1,-0.4 -5,-0.0 2,-0.3 -0.988 64.6-132.0-143.0 156.7 19.2 21.5 4.7 75 72 A D E - J 0 277B 24 202,-2.7 202,-2.0 -2,-0.3 2,-0.4 -0.765 21.0-142.4-102.5 151.4 16.1 23.1 6.3 76 73 A T E -IJ 69 276B 50 -7,-2.3 -7,-3.2 -2,-0.3 200,-0.2 -0.969 18.2-116.0-122.3 128.4 15.2 22.4 10.0 77 74 A M E -I 68 0B 37 198,-3.1 -9,-0.2 -2,-0.4 3,-0.1 -0.429 23.8-176.7 -62.7 125.2 11.6 22.0 11.3 78 75 A V E - 0 0 15 -11,-3.0 2,-0.3 1,-0.4 -10,-0.2 0.866 63.3 -64.1 -83.3 -52.1 10.6 24.6 13.8 79 76 A G E -I 67 0B 0 -12,-1.5 -12,-2.9 25,-0.2 -1,-0.4 -0.941 45.0-130.0 177.4 178.0 7.2 22.9 14.4 80 77 A T E -IK 66 103B 40 23,-1.8 23,-2.9 -2,-0.3 2,-0.3 -0.962 5.7-161.2-143.9 150.9 3.9 21.9 12.9 81 78 A V E -I 65 0B 26 -16,-2.1 -16,-2.9 -2,-0.3 2,-0.5 -0.988 11.3-148.1-133.4 147.9 0.2 22.1 13.6 82 79 A W E -I 64 0B 147 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.960 9.3-168.1-119.4 130.0 -2.6 19.9 12.1 83 80 A I E -I 63 0B 29 -20,-2.7 -20,-2.8 -2,-0.5 5,-0.1 -0.939 20.8-131.8-121.6 107.3 -6.1 21.4 11.5 84 81 A P E > -I 62 0B 51 0, 0.0 3,-0.7 0, 0.0 -22,-0.3 -0.373 14.2-139.6 -61.0 134.2 -8.9 19.0 10.7 85 82 A L G > S+ 0 0 4 -24,-2.5 3,-2.0 1,-0.2 -23,-0.1 0.875 90.0 71.3 -60.3 -38.2 -10.9 20.2 7.7 86 83 A R G 3 S+ 0 0 154 -27,-0.6 -1,-0.2 -25,-0.5 -26,-0.1 0.773 102.7 40.0 -61.1 -28.7 -14.3 19.4 9.0 87 84 A T G < S+ 0 0 114 -3,-0.7 2,-0.4 2,-0.1 -1,-0.3 0.219 79.3 122.4-107.2 11.6 -14.4 22.1 11.6 88 85 A I S < S- 0 0 11 -3,-2.0 32,-0.1 -4,-0.2 33,-0.1 -0.624 77.7 -96.2 -62.4 137.2 -12.8 24.9 9.8 89 86 A R - 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