==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 06-DEC-05 2D8K . COMPND 2 MOLECULE: SYNAPTOTAGMIN VII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 141 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9455.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 62.4 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 . 47 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 22 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 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 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 1 1 0 2 0 1 2 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 0 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 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 1 A G 0 0 120 0, 0.0 2,-1.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.8 22.9 4.1 -26.1 2 2 A S + 0 0 138 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.532 360.0 128.1 -73.7 87.9 22.8 1.5 -23.4 3 3 A S + 0 0 115 -2,-1.7 2,-0.0 2,-0.0 0, 0.0 -0.932 15.9 140.5-140.1 162.6 24.7 3.4 -20.7 4 4 A G + 0 0 70 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.032 5.4 163.3 156.9 93.0 24.2 4.4 -17.0 5 5 A S + 0 0 125 2,-0.0 2,-0.3 -2,-0.0 -1,-0.0 -0.790 22.4 144.5-129.2 89.2 26.9 4.5 -14.3 6 6 A S + 0 0 128 -2,-0.4 0, 0.0 2,-0.0 0, 0.0 -0.942 18.9 170.3-126.9 148.0 25.8 6.6 -11.3 7 7 A G + 0 0 85 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.281 20.8 151.2-153.8 60.1 26.5 6.1 -7.6 8 8 A S - 0 0 95 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.735 36.2-132.4 -97.5 144.2 25.4 9.2 -5.6 9 9 A R + 0 0 228 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.659 27.1 174.9 -94.8 150.2 24.2 9.0 -2.0 10 10 A E - 0 0 79 -2,-0.3 2,-1.0 3,-0.0 3,-0.3 -0.982 36.8-117.2-150.8 159.0 21.1 10.7 -0.6 11 11 A N + 0 0 134 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.686 53.5 140.0-101.5 80.0 19.0 11.0 2.6 12 12 A L - 0 0 24 -2,-1.0 -1,-0.2 1,-0.2 2,-0.2 0.752 47.5-149.1 -89.6 -28.5 15.7 9.5 1.6 13 13 A G - 0 0 13 -3,-0.3 2,-0.3 25,-0.2 -1,-0.2 -0.540 19.1 -71.7 93.9-161.5 15.1 7.7 4.8 14 14 A R E -A 36 0A 104 22,-1.8 22,-1.5 118,-0.3 2,-0.4 -0.964 29.5-139.3-138.3 154.4 13.3 4.4 5.4 15 15 A I E -AB 35 131A 0 116,-2.2 116,-1.3 -2,-0.3 2,-0.4 -0.947 11.5-153.3-118.5 134.9 9.6 3.2 5.4 16 16 A Q E +AB 34 130A 14 18,-1.9 18,-0.7 -2,-0.4 2,-0.3 -0.884 25.7 150.7-109.0 135.8 8.1 0.8 7.8 17 17 A F E - B 0 129A 1 112,-1.1 112,-1.0 -2,-0.4 2,-0.3 -0.987 34.3-126.9-159.8 152.6 5.1 -1.4 7.0 18 18 A S E -AB 31 128A 1 13,-3.0 13,-1.0 -2,-0.3 2,-0.4 -0.786 17.8-157.0-106.0 148.5 3.5 -4.7 8.0 19 19 A V E +AB 30 127A 2 108,-2.3 108,-2.4 -2,-0.3 2,-0.2 -0.980 25.0 142.1-127.6 136.8 2.5 -7.5 5.6 20 20 A G E -A 29 0A 8 9,-1.0 9,-1.8 -2,-0.4 2,-0.4 -0.720 26.0-156.9-175.1 120.6 0.0 -10.3 6.1 21 21 A Y E -A 28 0A 11 102,-1.1 2,-0.3 7,-0.2 7,-0.2 -0.839 15.8-139.1-105.5 139.6 -2.6 -12.1 4.0 22 22 A N - 0 0 77 5,-3.2 5,-0.3 -2,-0.4 65,-0.1 -0.730 6.4-160.6 -97.5 145.0 -5.6 -13.9 5.3 23 23 A F S S+ 0 0 130 -2,-0.3 -1,-0.1 3,-0.2 64,-0.1 0.935 87.6 48.4 -85.9 -57.1 -6.9 -17.2 4.0 24 24 A Q S S+ 0 0 180 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.957 126.2 28.1 -46.9 -68.2 -10.5 -17.3 5.2 25 25 A E S S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.666 100.3-142.3 -69.7 -15.8 -11.3 -13.8 4.0 26 26 A S + 0 0 48 1,-0.2 59,-0.6 57,-0.1 58,-0.4 0.910 54.3 132.4 52.9 46.2 -8.7 -14.2 1.3 27 27 A T - 0 0 6 -5,-0.3 -5,-3.2 56,-0.1 2,-0.3 -0.911 55.5-121.4-127.8 155.2 -7.7 -10.6 1.7 28 28 A L E -AC 21 82A 0 54,-0.9 54,-1.0 -2,-0.3 2,-0.5 -0.742 17.2-154.9 -97.5 143.3 -4.4 -8.8 2.0 29 29 A T E +AC 20 81A 34 -9,-1.8 -9,-1.0 -2,-0.3 2,-0.6 -0.943 13.8 176.3-122.5 111.7 -3.5 -6.6 5.0 30 30 A V E -AC 19 80A 0 50,-0.6 50,-1.0 -2,-0.5 2,-0.6 -0.900 6.1-172.9-118.5 103.4 -0.9 -3.8 4.5 31 31 A K E -AC 18 79A 55 -13,-1.0 -13,-3.0 -2,-0.6 2,-1.2 -0.850 12.8-152.8 -99.2 118.2 -0.4 -1.6 7.6 32 32 A I E - C 0 78A 0 46,-1.1 45,-1.8 -2,-0.6 46,-0.7 -0.706 10.1-171.6 -91.8 89.5 1.8 1.4 7.0 33 33 A M E - 0 0 59 -2,-1.2 44,-2.1 43,-0.2 43,-0.5 0.931 49.7 -76.2 -40.8 -75.3 3.3 2.1 10.5 34 34 A K E -A 16 0A 44 -18,-0.7 -18,-1.9 41,-0.2 2,-0.3 -0.970 39.5 -97.0-174.9-178.8 5.0 5.4 9.6 35 35 A A E -A 15 0A 0 39,-1.8 2,-0.3 -2,-0.3 -20,-0.2 -0.837 29.4-178.8-119.5 157.5 7.9 7.1 7.8 36 36 A Q E +A 14 0A 68 -22,-1.5 -22,-1.8 -2,-0.3 37,-0.1 -0.992 60.2 27.8-153.2 153.8 11.2 8.5 9.1 37 37 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 -24,-0.2 36,-0.1 0.870 76.4 168.8 62.4 37.6 14.3 10.3 7.8 38 38 A L - 0 0 13 34,-0.3 -1,-0.2 -25,-0.1 -25,-0.2 -0.675 31.7-121.8 -87.0 134.3 12.3 11.9 5.0 39 39 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.238 23.7-126.3 -69.8 160.3 13.8 14.7 2.9 40 40 A A - 0 0 46 1,-0.1 7,-0.1 3,-0.1 3,-0.1 -0.553 20.1-174.2-104.3 171.0 12.4 18.1 2.7 41 41 A K + 0 0 101 5,-0.9 6,-0.2 -2,-0.2 -1,-0.1 0.567 62.2 76.2-131.6 -39.5 11.4 20.3 -0.3 42 42 A D S S- 0 0 89 4,-1.8 -2,-0.0 1,-0.1 5,-0.0 -0.327 86.5-111.8 -76.5 161.4 10.4 23.7 1.0 43 43 A F S S+ 0 0 213 1,-0.2 -1,-0.1 2,-0.1 -3,-0.1 0.967 117.9 47.9 -56.5 -57.8 12.9 26.3 2.3 44 44 A S S S- 0 0 123 1,-0.1 -1,-0.2 2,-0.0 -4,-0.0 0.881 125.6-101.5 -51.6 -41.8 11.8 26.0 5.9 45 45 A G S S+ 0 0 26 1,-0.3 2,-0.3 -6,-0.0 -2,-0.1 0.657 74.8 132.4 121.5 35.0 12.0 22.2 5.6 46 46 A T + 0 0 42 25,-0.1 -4,-1.8 -6,-0.0 -5,-0.9 -0.832 22.5 167.2-115.9 154.1 8.5 21.1 5.3 47 47 A S - 0 0 5 -2,-0.3 24,-2.3 -6,-0.2 56,-0.1 -0.987 37.0-124.0-160.7 156.3 6.9 18.6 2.8 48 48 A D - 0 0 34 -2,-0.3 54,-2.2 54,-0.2 21,-0.2 -0.698 38.2-174.2-108.3 79.4 3.7 16.6 2.3 49 49 A P E +D 101 0B 3 0, 0.0 19,-1.0 0, 0.0 2,-0.3 -0.242 5.0 177.4 -69.8 159.7 4.8 13.0 2.0 50 50 A F E -D 100 0B 13 50,-1.2 50,-2.2 17,-0.2 2,-0.3 -0.896 24.0-128.6-167.2 134.3 2.5 10.1 1.0 51 51 A V E -D 99 0B 0 15,-0.3 14,-2.1 -2,-0.3 2,-0.5 -0.619 17.9-157.2 -87.7 145.2 2.8 6.4 0.4 52 52 A K E -DE 98 64B 49 46,-1.3 46,-1.5 -2,-0.3 2,-0.3 -0.966 4.0-153.3-127.7 116.9 1.5 4.7 -2.7 53 53 A I E +DE 97 63B 0 10,-2.8 10,-1.4 -2,-0.5 2,-0.3 -0.688 16.6 176.1 -89.9 139.1 0.6 1.0 -2.8 54 54 A Y E -DE 96 62B 47 42,-1.6 42,-1.6 -2,-0.3 2,-1.4 -0.969 27.8-144.9-146.9 127.1 0.7 -0.8 -6.1 55 55 A L E -D 95 0B 6 6,-0.5 40,-0.2 -2,-0.3 5,-0.2 -0.604 48.0-122.9 -91.3 76.8 0.1 -4.5 -6.9 56 56 A L E S+D 94 0B 37 -2,-1.4 38,-1.8 38,-1.3 2,-0.2 -0.273 82.9 20.4 -65.3 151.0 2.6 -5.0 -9.7 57 57 A P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.741 118.2 64.7 -69.8 -47.0 2.6 -5.8 -12.4 58 58 A D + 0 0 35 -2,-0.2 -3,-0.1 1,-0.2 0, 0.0 0.030 54.9 175.1 -33.3 126.6 -1.1 -5.1 -12.5 59 59 A K + 0 0 139 -5,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.211 50.2 99.7-123.8 10.5 -1.6 -1.4 -12.1 60 60 A K S S+ 0 0 186 1,-0.2 2,-0.7 -5,-0.2 -2,-0.0 0.993 86.0 36.2 -60.5 -66.1 -5.4 -1.2 -12.6 61 61 A H S S+ 0 0 152 -6,-0.1 -6,-0.5 2,-0.0 2,-0.3 -0.824 77.9 168.3 -96.1 114.6 -6.4 -1.1 -9.0 62 62 A K E -E 54 0B 105 -2,-0.7 2,-0.3 -3,-0.1 -8,-0.2 -0.908 15.7-159.4-125.7 153.7 -4.1 0.9 -6.8 63 63 A L E -E 53 0B 50 -10,-1.4 -10,-2.8 -2,-0.3 2,-0.3 -0.916 8.5-179.5-130.9 157.5 -4.3 2.3 -3.2 64 64 A E E -E 52 0B 87 -2,-0.3 -12,-0.2 -12,-0.3 2,-0.2 -0.947 24.2-109.8-149.5 167.6 -2.5 5.0 -1.2 65 65 A T - 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