==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER EXOCYTOSIS 06-APR-06 2CJS . 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 . 373 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20450.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 37.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 32 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 . 3 5 0 2 0 3 1 3 3 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 . 1 0 0 0 0 0 0 0 0 0 1 1 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 -8 A G 0 0 102 0, 0.0 358,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -82.9 -23.2 5.8 43.3 2 -7 A I E -A 358 0A 24 356,-0.2 2,-0.4 354,-0.0 356,-0.2 -0.992 360.0-172.9-122.6 129.0 -23.2 6.6 39.5 3 -6 A S E -A 357 0A 58 354,-2.4 354,-2.5 -2,-0.4 141,-0.0 -0.962 27.9-165.2-123.9 141.9 -20.2 8.4 38.0 4 -5 A G + 0 0 4 -2,-0.4 138,-2.7 138,-0.3 351,-0.4 0.291 48.4 136.0 -98.6 8.1 -19.6 9.9 34.6 5 -4 A G - 0 0 22 136,-0.2 136,-0.2 1,-0.2 135,-0.1 -0.314 48.3-152.3 -59.1 129.2 -15.8 10.2 35.3 6 -3 A G - 0 0 10 133,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.633 32.7-147.2 -78.9 -16.2 -13.7 9.0 32.4 7 -2 A G - 0 0 31 1,-0.2 -1,-0.2 132,-0.1 188,-0.0 -0.200 27.0 -69.1 76.6-163.6 -10.8 8.0 34.7 8 -1 A G S S+ 0 0 19 130,-0.1 189,-0.5 2,-0.1 2,-0.3 0.186 72.7 131.5-122.7 20.0 -7.1 8.1 33.8 9 0 A I - 0 0 35 -3,-0.4 2,-0.9 187,-0.1 189,-0.1 -0.605 49.4-142.5 -71.1 128.0 -6.2 5.5 31.2 10 1 A L + 0 0 50 187,-0.5 128,-0.1 -2,-0.3 3,-0.1 -0.874 46.3 140.4 -94.3 101.9 -4.2 7.3 28.5 11 2 A S + 0 0 14 -2,-0.9 51,-2.9 126,-0.5 2,-0.8 0.568 44.7 78.2-116.3 -20.6 -5.4 5.6 25.2 12 3 A L E -MN 61 137B 0 125,-0.8 125,-2.3 49,-0.2 2,-0.5 -0.841 57.4-169.6-105.0 105.9 -5.6 8.3 22.6 13 4 A L E -MN 60 136B 0 47,-3.2 47,-2.3 -2,-0.8 2,-0.5 -0.856 4.4-164.1 -92.8 128.0 -2.3 9.3 21.1 14 5 A C E -MN 59 135B 3 121,-3.0 121,-2.4 -2,-0.5 2,-0.4 -0.936 4.4-170.4-113.1 132.8 -2.4 12.4 19.1 15 6 A V E -MN 58 134B 2 43,-3.0 43,-2.3 -2,-0.5 2,-0.7 -0.989 8.7-159.7-126.0 133.6 0.5 13.2 16.7 16 7 A G E -MN 57 133B 1 117,-3.0 117,-2.5 -2,-0.4 2,-0.9 -0.930 4.2-161.2-116.5 107.7 1.0 16.5 14.8 17 8 A V E +MN 56 132B 0 39,-2.9 39,-2.2 -2,-0.7 38,-0.4 -0.809 22.5 167.3 -87.5 105.2 3.2 16.2 11.8 18 9 A K E - 0 0 23 113,-2.0 36,-1.9 -2,-0.9 37,-1.9 0.975 42.7 -53.2 -91.7 -67.8 4.2 19.8 11.2 19 10 A K E -MN 53 131B 65 112,-1.1 112,-3.3 34,-0.2 -1,-0.3 -0.936 39.6-135.0-164.4 175.3 7.1 20.3 8.8 20 11 A A E - N 0 130B 2 32,-2.1 2,-0.4 -2,-0.3 110,-0.2 -0.945 4.5-147.5-141.3 163.1 10.7 19.4 8.0 21 12 A K E - N 0 129B 104 108,-2.7 108,-2.5 -2,-0.3 2,-0.4 -0.965 20.5-162.4-134.8 114.6 13.9 21.1 7.0 22 13 A F - 0 0 1 28,-3.3 2,-0.8 -2,-0.4 106,-0.1 -0.786 20.1-126.1-101.1 146.3 16.3 19.1 4.8 23 14 A D S S+ 0 0 97 -2,-0.4 2,-0.2 2,-0.0 104,-0.1 -0.781 75.3 30.2 -87.4 111.5 19.9 19.8 4.1 24 15 A G S S- 0 0 46 -2,-0.8 2,-0.2 5,-0.0 -2,-0.1 -0.701 98.7 -13.3 135.2-173.3 20.3 20.0 0.3 25 16 A A > - 0 0 36 -2,-0.2 3,-1.8 1,-0.1 4,-0.1 -0.355 50.0-141.3 -69.3 126.7 18.8 20.9 -3.1 26 17 A Q G > S+ 0 0 125 1,-0.3 3,-1.8 2,-0.2 23,-0.7 0.782 98.6 61.2 -58.6 -35.9 15.0 21.4 -2.9 27 18 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 21,-0.1 -2,-0.1 0.645 93.8 70.6 -64.6 -12.0 14.3 19.7 -6.3 28 19 A K G < S+ 0 0 139 -3,-1.8 2,-0.4 1,-0.1 -1,-0.3 0.622 91.5 72.1 -79.2 -9.4 15.8 16.6 -4.7 29 20 A F < + 0 0 21 -3,-1.8 20,-2.5 -4,-0.1 2,-0.3 -0.921 30.8 151.9-124.3 128.6 12.8 16.2 -2.3 30 21 A N E +O 48 0B 24 -2,-0.4 46,-3.2 18,-0.3 2,-0.3 -0.781 41.9 176.9-138.4 95.5 9.2 15.1 -2.6 31 22 A T E -OP 47 75B 0 16,-2.2 16,-2.3 -2,-0.3 2,-0.3 -0.715 26.8-176.5-119.8 153.2 8.6 13.6 0.9 32 23 A Y E - P 0 74B 34 42,-2.1 42,-2.7 -2,-0.3 2,-0.5 -0.892 22.6-128.9-132.7 167.4 5.9 12.1 3.1 33 24 A V E - P 0 73B 0 12,-0.3 11,-2.2 -2,-0.3 2,-0.4 -0.967 15.0-161.4-121.6 131.7 5.9 11.0 6.7 34 25 A T E -QP 43 72B 5 38,-3.0 38,-2.6 -2,-0.5 2,-0.4 -0.893 3.3-162.1-109.6 145.4 4.8 7.6 8.0 35 26 A L E -QP 42 71B 0 7,-2.8 7,-2.1 -2,-0.4 2,-0.4 -0.964 5.8-172.7-123.8 137.7 3.9 7.0 11.7 36 27 A K E +QP 41 70B 81 34,-2.1 34,-2.7 -2,-0.4 2,-0.3 -0.995 13.2 156.8-134.0 127.1 3.8 3.5 13.1 37 28 A V E > -Q 40 0B 2 3,-2.4 3,-2.0 -2,-0.4 32,-0.1 -0.950 70.0 -10.6-153.3 132.7 2.5 2.6 16.6 38 29 A Q T 3 S- 0 0 24 30,-0.4 297,-0.4 -2,-0.3 3,-0.1 0.873 128.2 -54.8 48.0 46.5 1.1 -0.6 18.1 39 30 A N T 3 S+ 0 0 165 1,-0.2 2,-0.4 295,-0.1 -1,-0.3 0.696 113.4 118.8 59.1 22.8 0.9 -2.1 14.5 40 31 A V E < -Q 37 0B 15 -3,-2.0 -3,-2.4 292,-0.1 2,-0.4 -0.928 45.3-165.4-106.8 142.8 -1.2 0.8 13.2 41 32 A E E +Q 36 0B 101 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.987 10.9 174.9-132.0 140.1 0.3 2.9 10.4 42 33 A S E -Q 35 0B 4 -7,-2.1 -7,-2.8 -2,-0.4 2,-0.3 -0.960 9.4-160.8-138.1 162.7 -0.6 6.3 9.0 43 34 A T E -Q 34 0B 61 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.989 12.7-134.5-146.3 144.4 0.9 8.6 6.4 44 35 A T - 0 0 10 -11,-2.2 2,-0.1 -2,-0.3 11,-0.0 -0.348 40.7 -93.5 -79.8 172.9 0.9 12.2 5.3 45 36 A I - 0 0 116 -2,-0.1 2,-0.3 9,-0.1 -12,-0.3 -0.361 49.3 -95.0 -71.0 169.7 0.6 13.3 1.6 46 37 A A - 0 0 30 -14,-0.1 2,-0.4 -2,-0.1 -14,-0.2 -0.757 41.5-169.8 -93.1 138.5 3.8 13.9 -0.3 47 38 A V E -O 31 0B 34 -16,-2.3 -16,-2.2 -2,-0.3 2,-0.1 -0.995 16.5-126.1-133.4 132.7 5.0 17.6 -0.4 48 39 A R E +O 30 0B 169 -2,-0.4 -18,-0.3 -18,-0.3 3,-0.2 -0.473 58.3 43.6 -80.2 153.3 7.8 18.9 -2.6 49 40 A G S S- 0 0 9 -20,-2.5 -18,-0.2 -23,-0.7 -2,-0.1 -0.283 87.1 -77.3 111.4 171.7 10.9 20.9 -1.5 50 41 A S S S+ 0 0 17 1,-0.2 -28,-3.3 -2,-0.1 -1,-0.1 0.522 125.7 40.9 -85.4 -5.1 13.6 21.2 1.1 51 42 A Q S S- 0 0 134 -30,-0.2 -1,-0.2 -3,-0.2 -30,-0.2 -0.416 80.3-179.7-134.3 59.5 11.1 22.7 3.7 52 43 A P - 0 0 2 0, 0.0 -32,-2.1 0, 0.0 2,-0.5 -0.321 13.9-156.3 -66.8 142.0 7.9 20.8 3.3 53 44 A S E +M 19 0B 58 -34,-0.2 -34,-0.2 1,-0.1 -35,-0.1 -0.988 22.9 162.7-115.1 117.8 4.9 21.7 5.5 54 45 A W E - 0 0 17 -36,-1.9 -36,-0.2 -2,-0.5 -35,-0.2 0.808 15.6-171.8 -96.1 -45.3 2.3 18.9 6.1 55 46 A E E + 0 0 98 -37,-1.9 2,-0.4 -38,-0.4 -37,-0.2 0.929 31.1 151.3 48.8 51.9 0.5 20.3 9.1 56 47 A Q E -M 17 0B 51 -39,-2.2 -39,-2.9 -11,-0.1 2,-0.3 -0.963 35.7-149.2-118.3 136.0 -1.4 17.0 9.5 57 48 A D E -M 16 0B 62 -2,-0.4 2,-0.3 -41,-0.2 -41,-0.2 -0.718 11.7-172.1-101.8 147.7 -2.8 15.5 12.7 58 49 A F E -M 15 0B 23 -43,-2.3 -43,-3.0 -2,-0.3 2,-0.4 -0.985 5.6-159.1-137.3 146.3 -3.2 11.7 13.3 59 50 A M E -M 14 0B 5 -2,-0.3 273,-2.2 271,-0.3 2,-0.4 -0.978 6.3-174.2-129.6 141.8 -4.9 10.0 16.2 60 51 A F E -Mr 13 332B 0 -47,-2.3 -47,-3.2 -2,-0.4 2,-0.7 -0.996 16.3-149.4-136.8 128.0 -4.3 6.4 17.4 61 52 A E E +Mr 12 333B 3 271,-2.9 273,-3.0 -2,-0.4 -49,-0.2 -0.882 39.1 154.7-100.8 115.4 -6.3 4.7 20.1 62 53 A I - 0 0 3 -51,-2.9 276,-0.1 -2,-0.7 3,-0.1 -0.706 41.1-158.2-131.2 179.1 -3.9 2.2 21.8 63 54 A N + 0 0 24 -2,-0.2 2,-0.6 1,-0.1 136,-0.3 0.278 69.5 87.7-143.1 -0.3 -3.3 0.4 25.1 64 55 A R > + 0 0 94 1,-0.1 3,-0.9 -53,-0.1 -26,-0.1 -0.833 38.4 167.1-111.7 90.6 0.4 -0.5 25.0 65 56 A L T 3 + 0 0 49 -2,-0.6 27,-0.4 1,-0.2 26,-0.2 0.552 64.2 83.1 -74.9 -11.9 2.5 2.3 26.4 66 57 A D T 3 S+ 0 0 58 147,-0.2 -1,-0.2 25,-0.1 148,-0.0 0.637 86.8 60.3 -72.5 -10.5 5.5 0.1 26.6 67 58 A L S < S- 0 0 35 -3,-0.9 24,-2.6 23,-0.1 25,-0.4 0.071 79.6-115.1 -98.4-155.2 6.4 0.6 22.9 68 59 A G E - S 0 90B 7 22,-0.3 2,-0.6 23,-0.1 -30,-0.4 -0.932 18.7-108.5-138.9 171.9 7.4 3.7 20.8 69 60 A L E - S 0 89B 0 20,-2.7 20,-2.6 -2,-0.3 2,-0.5 -0.899 31.7-149.9 -96.1 119.2 6.1 5.7 17.9 70 61 A T E -PS 36 88B 19 -34,-2.7 -34,-2.1 -2,-0.6 2,-0.5 -0.802 12.3-167.7 -91.2 132.3 8.3 5.2 14.8 71 62 A V E -PS 35 87B 0 16,-2.8 16,-2.0 -2,-0.5 2,-0.4 -0.984 6.5-178.6-118.2 129.4 8.4 8.2 12.5 72 63 A E E -PS 34 86B 29 -38,-2.6 -38,-3.0 -2,-0.5 2,-0.5 -0.993 17.5-153.5-127.9 139.5 9.9 7.9 9.0 73 64 A V E -PS 33 85B 0 12,-3.1 11,-3.2 -2,-0.4 12,-1.6 -0.937 21.7-167.1-110.1 126.9 10.4 10.5 6.4 74 65 A W E -PS 32 83B 64 -42,-2.7 -42,-2.1 -2,-0.5 2,-0.6 -0.937 19.6-138.7-119.2 136.3 10.4 9.0 2.8 75 66 A N E -PS 31 82B 41 7,-3.4 7,-2.4 -2,-0.4 -44,-0.2 -0.865 33.1-125.3 -91.5 121.9 11.4 10.5 -0.5 76 67 A K - 0 0 100 -46,-3.2 2,-0.3 -2,-0.6 5,-0.2 -0.365 29.8-177.9 -73.7 133.7 8.9 9.4 -3.1 77 68 A G - 0 0 29 -2,-0.1 4,-0.1 1,-0.1 -1,-0.0 -0.940 37.0-123.0-125.9 152.0 10.0 7.7 -6.3 78 69 A L S S+ 0 0 188 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.793 114.1 17.7 -60.3 -27.7 7.9 6.5 -9.2 79 70 A I S S+ 0 0 147 1,-0.4 2,-0.3 -3,-0.0 -1,-0.1 0.779 137.6 6.9-112.9 -54.0 9.3 2.9 -8.7 80 71 A W - 0 0 181 -4,-0.1 -1,-0.4 -5,-0.0 2,-0.3 -0.984 63.8-135.0-132.6 153.7 10.7 2.9 -5.1 81 72 A D - 0 0 53 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.670 17.9-146.6 -95.1 154.6 10.8 5.3 -2.2 82 73 A T E -S 75 0B 79 -7,-2.4 -7,-3.4 -2,-0.3 2,-0.3 -0.972 19.1-115.8-128.5 136.0 14.0 6.0 -0.3 83 74 A M E -S 74 0B 60 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.500 21.3-172.2 -74.7 131.7 14.1 6.8 3.5 84 75 A V E - 0 0 19 -11,-3.2 2,-0.3 1,-0.4 -10,-0.2 0.843 64.0 -50.4 -83.9 -42.4 15.4 10.2 4.3 85 76 A G E -S 73 0B 0 -12,-1.6 -12,-3.1 25,-0.0 -1,-0.4 -0.976 49.2-141.6 179.7 179.9 15.5 9.5 8.0 86 77 A T E -ST 72 109B 5 23,-2.3 23,-2.6 -2,-0.3 2,-0.3 -0.977 4.3-166.9-153.4 153.0 13.7 8.2 11.1 87 78 A V E -S 71 0B 12 -16,-2.0 -16,-2.8 -2,-0.3 2,-0.4 -0.945 13.6-147.0-137.5 162.0 13.2 8.8 14.8 88 79 A W E -S 70 0B 56 -2,-0.3 -18,-0.2 -18,-0.2 34,-0.1 -1.000 10.2-162.2-131.9 124.2 11.7 6.5 17.4 89 80 A I E -S 69 0B 27 -20,-2.6 -20,-2.7 -2,-0.4 5,-0.1 -0.945 18.5-132.8-114.3 110.6 9.8 8.2 20.4 90 81 A P E > -S 68 0B 47 0, 0.0 3,-1.8 0, 0.0 -22,-0.3 -0.384 18.0-132.6 -61.1 134.6 9.2 5.9 23.5 91 82 A L G > S+ 0 0 1 -24,-2.6 3,-1.6 1,-0.3 -23,-0.1 0.818 102.8 65.9 -67.2 -23.8 5.5 6.4 24.4 92 83 A R G 3 S+ 0 0 114 -25,-0.4 -1,-0.3 -27,-0.4 -24,-0.1 0.623 96.2 57.2 -69.5 -16.9 6.4 6.9 28.0 93 84 A T G < S+ 0 0 97 -3,-1.8 2,-0.4 2,-0.1 -1,-0.3 0.487 84.3 103.8 -88.3 -5.2 8.2 10.2 27.1 94 85 A I S < S- 0 0 22 -3,-1.6 41,-0.1 -4,-0.2 42,-0.1 -0.657 73.2-120.6 -88.9 130.5 5.0 11.7 25.5 95 86 A R - 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