==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 26-MAY-04 1WFM . COMPND 2 MOLECULE: SYNAPTOTAGMIN XIII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8566.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 57.2 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 . 46 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 20 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 . 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 0 2 0 2 0 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 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.6 17.4 9.9 24.1 2 2 A S + 0 0 118 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.970 360.0 49.4-170.0 170.3 19.2 12.8 22.6 3 3 A S - 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -1,-0.2 0.379 52.1-171.4 66.1 152.3 20.8 14.1 19.4 4 4 A G - 0 0 66 2,-0.0 2,-0.3 130,-0.0 130,-0.0 -0.674 8.9-138.9-150.5-156.3 19.0 14.2 16.1 5 5 A S + 0 0 99 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.969 15.1 170.8-169.3 171.0 19.5 14.9 12.4 6 6 A S - 0 0 103 -2,-0.3 2,-0.3 128,-0.1 -2,-0.0 -0.957 3.6-177.1-178.9 168.7 18.0 16.4 9.3 7 7 A G - 0 0 59 -2,-0.3 127,-0.1 1,-0.1 126,-0.0 -0.890 18.0-158.2-161.3-171.7 18.6 17.4 5.7 8 8 A S - 0 0 118 -2,-0.3 -1,-0.1 127,-0.0 126,-0.0 0.379 21.9-176.1-144.5 -62.4 17.1 19.1 2.6 9 9 A W - 0 0 199 3,-0.0 -2,-0.0 1,-0.0 0, 0.0 0.302 38.7-102.9 65.8 157.0 18.8 18.0 -0.6 10 10 A N S S+ 0 0 160 2,-0.0 -1,-0.0 0, 0.0 2,-0.0 0.980 101.4 45.0 -75.9 -64.9 17.9 19.5 -4.0 11 11 A Q S S- 0 0 114 27,-0.1 26,-0.0 1,-0.0 -3,-0.0 -0.249 74.9-150.0 -76.1 167.6 15.7 16.7 -5.4 12 12 A A - 0 0 52 24,-0.1 2,-0.4 -2,-0.0 26,-0.2 -0.978 22.8 -99.9-141.3 151.7 13.0 14.9 -3.5 13 13 A P - 0 0 35 0, 0.0 117,-3.5 0, 0.0 2,-0.4 -0.578 38.8-162.6 -74.9 126.4 11.5 11.4 -3.6 14 14 A K E -AB 36 129A 69 22,-2.3 22,-4.2 -2,-0.4 2,-0.4 -0.858 7.5-169.3-111.8 146.1 8.2 11.3 -5.4 15 15 A L E -AB 35 128A 0 113,-3.2 113,-0.5 -2,-0.4 2,-0.3 -0.981 10.2-149.0-139.0 123.1 5.6 8.5 -5.2 16 16 A H E +AB 34 127A 15 18,-0.8 18,-0.8 -2,-0.4 2,-0.3 -0.707 24.8 163.2 -92.5 141.7 2.6 8.2 -7.5 17 17 A Y E - B 0 126A 11 109,-1.0 109,-1.5 -2,-0.3 2,-0.6 -0.965 28.8-146.8-159.4 140.8 -0.6 6.6 -6.2 18 18 A C E -A 31 0A 12 13,-3.3 13,-1.7 -2,-0.3 2,-0.4 -0.949 17.5-153.5-114.7 114.5 -4.3 6.4 -7.2 19 19 A L E +A 30 0A 0 -2,-0.6 104,-2.9 105,-0.5 105,-0.6 -0.712 24.6 158.5 -89.0 135.0 -6.8 6.3 -4.3 20 20 A D E -A 29 0A 62 9,-1.5 9,-0.8 -2,-0.4 2,-0.7 -0.801 23.5-159.1-160.6 112.0 -10.1 4.7 -5.0 21 21 A Y E -A 28 0A 27 -2,-0.3 2,-1.4 7,-0.2 7,-0.2 -0.854 7.0-156.4 -99.4 112.1 -12.5 3.2 -2.5 22 22 A D E >>> -A 27 0A 59 5,-1.6 4,-2.6 -2,-0.7 3,-1.5 -0.683 3.9-168.3 -88.7 86.5 -14.9 0.7 -3.9 23 23 A C T 345S+ 0 0 71 -2,-1.4 -1,-0.2 1,-0.3 61,-0.2 0.815 89.5 61.9 -41.6 -34.3 -17.7 0.9 -1.4 24 24 A Q T 345S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.930 117.0 26.0 -59.0 -48.8 -18.9 -2.2 -3.2 25 25 A K T <45S- 0 0 140 -3,-1.5 -2,-0.3 2,-0.2 -1,-0.2 0.461 99.1-141.3 -92.5 -4.7 -15.7 -4.1 -2.2 26 26 A A T <5 + 0 0 39 -4,-2.6 56,-1.9 1,-0.2 2,-0.4 0.857 61.6 125.6 44.2 41.2 -15.4 -1.8 0.8 27 27 A E E < -AC 22 81A 50 -5,-0.7 -5,-1.6 54,-0.2 -2,-0.2 -0.997 60.3-129.3-134.5 130.7 -11.6 -2.0 0.1 28 28 A L E -AC 21 80A 0 52,-4.1 52,-2.0 -2,-0.4 2,-0.4 -0.497 23.8-156.2 -76.8 145.0 -9.3 0.9 -0.4 29 29 A F E -AC 20 79A 50 -9,-0.8 -9,-1.5 50,-0.2 50,-0.2 -0.962 18.0-174.2-126.8 142.8 -7.1 0.9 -3.5 30 30 A V E +AC 19 78A 0 48,-0.9 48,-1.2 -2,-0.4 -11,-0.2 -0.593 29.4 151.4-134.4 70.6 -3.7 2.6 -4.2 31 31 A T E +A 18 0A 45 -13,-1.7 -13,-3.3 46,-0.3 46,-0.1 0.025 38.3 69.7 -84.8-164.2 -2.9 1.9 -7.8 32 32 A R E - 0 0 154 -15,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.969 65.9-171.3 52.5 63.3 -0.9 4.0 -10.2 33 33 A L E + 0 0 1 43,-0.4 41,-1.9 -16,-0.1 2,-0.2 -0.787 19.2 153.8 -91.0 120.1 2.4 3.4 -8.5 34 34 A E E -AD 16 73A 38 -18,-0.8 -18,-0.8 -2,-0.6 2,-0.3 -0.711 23.2-162.8-150.2 92.0 5.2 5.5 -9.9 35 35 A A E -AD 15 72A 3 37,-0.9 37,-1.1 -20,-0.2 2,-0.5 -0.572 2.4-160.7 -78.1 136.7 8.2 6.3 -7.6 36 36 A V E +A 14 0A 33 -22,-4.2 -22,-2.3 -2,-0.3 2,-0.5 -0.800 29.8 146.8-121.9 87.0 10.4 9.2 -8.7 37 37 A T - 0 0 29 -2,-0.5 2,-0.9 32,-0.5 -2,-0.1 -0.957 29.9-160.9-127.6 112.7 13.7 8.9 -7.0 38 38 A S + 0 0 55 -2,-0.5 2,-0.3 -26,-0.2 -27,-0.1 -0.821 46.4 103.5 -95.9 105.1 16.9 10.1 -8.7 39 39 A N - 0 0 55 -2,-0.9 2,-0.3 30,-0.0 -2,-0.1 -0.959 46.8-149.0-171.9 160.8 19.9 8.5 -7.1 40 40 A H + 0 0 154 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.995 35.2 126.4-145.5 136.4 22.4 5.8 -7.5 41 41 A D S S- 0 0 102 1,-0.5 2,-0.2 -2,-0.3 -1,-0.0 -0.193 75.7 -44.3 170.4 86.5 24.3 3.6 -4.9 42 42 A G S S- 0 0 67 -2,-0.0 -1,-0.5 2,-0.0 2,-0.3 -0.583 79.9 -76.6 84.1-144.2 24.3 -0.1 -5.2 43 43 A G + 0 0 67 -2,-0.2 2,-0.3 -3,-0.1 24,-0.0 -0.980 45.6 158.6-159.3 147.7 21.1 -2.0 -5.9 44 44 A C - 0 0 35 -2,-0.3 24,-1.2 22,-0.1 2,-1.1 -0.962 44.7-104.5-166.5 154.9 17.9 -3.1 -4.1 45 45 A D - 0 0 77 54,-0.4 54,-1.7 -2,-0.3 22,-0.2 -0.755 41.7-165.4 -91.2 96.0 14.4 -4.2 -4.9 46 46 A C E +E 98 0B 12 -2,-1.1 20,-1.4 20,-0.3 2,-0.3 -0.497 11.6 174.5 -80.5 151.0 12.3 -1.1 -4.0 47 47 A Y E -E 97 0B 26 50,-1.2 50,-0.8 18,-0.2 2,-0.3 -0.983 30.2-107.9-154.5 158.9 8.6 -1.5 -3.6 48 48 A V E -E 96 0B 0 -2,-0.3 15,-1.2 48,-0.2 2,-0.4 -0.646 28.4-168.8 -91.3 148.1 5.5 0.4 -2.6 49 49 A Q E -EF 95 62B 15 46,-1.7 46,-2.5 -2,-0.3 2,-0.5 -0.966 5.5-161.9-142.4 121.6 3.6 -0.3 0.7 50 50 A G E -EF 94 61B 0 11,-2.3 11,-2.8 -2,-0.4 2,-0.5 -0.909 7.3-167.7-107.8 124.6 0.2 1.1 1.7 51 51 A S E -EF 93 60B 23 42,-2.5 42,-3.2 -2,-0.5 2,-0.4 -0.935 3.0-171.1-114.2 132.2 -0.8 1.0 5.3 52 52 A V E -EF 92 59B 2 7,-1.3 7,-3.4 -2,-0.5 2,-0.5 -0.943 8.9-156.8-123.3 143.9 -4.3 1.6 6.5 53 53 A A E +EF 91 58B 54 38,-1.4 38,-0.7 -2,-0.4 2,-0.3 -0.967 16.0 178.3-124.5 114.8 -5.6 2.1 10.0 54 54 A N E > - F 0 57B 16 3,-1.5 3,-1.8 -2,-0.5 36,-0.1 -0.808 46.8-106.5-114.2 155.7 -9.3 1.4 10.8 55 55 A R T 3 S+ 0 0 205 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.734 126.0 54.7 -49.2 -23.1 -11.1 1.5 14.1 56 56 A T T 3 S- 0 0 115 1,-0.1 -1,-0.3 30,-0.0 2,-0.2 0.802 130.0 -82.8 -80.7 -32.2 -11.0 -2.2 13.8 57 57 A G E < -F 54 0B 36 -3,-1.8 -3,-1.5 2,-0.0 2,-0.3 -0.798 57.5 -67.1 169.2-122.3 -7.2 -2.2 13.4 58 58 A S E -F 53 0B 90 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.3 -0.972 30.5-156.0-159.6 165.3 -4.9 -1.7 10.5 59 59 A V E -F 52 0B 31 -7,-3.4 -7,-1.3 -2,-0.3 2,-0.3 -0.822 3.1-154.0-139.3 176.9 -3.8 -3.3 7.2 60 60 A E E +F 51 0B 129 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.924 12.2 174.8-161.0 132.4 -0.8 -3.2 4.9 61 61 A A E +F 50 0B 15 -11,-2.8 -11,-2.3 -2,-0.3 2,-0.3 -0.872 2.2 173.3-134.7 166.6 -0.4 -3.9 1.2 62 62 A Q E -F 49 0B 94 -2,-0.3 -13,-0.2 -13,-0.3 2,-0.2 -0.959 23.3-114.4-162.8 173.0 2.4 -3.7 -1.4 63 63 A T - 0 0 1 -15,-1.2 2,-0.2 -2,-0.3 3,-0.1 -0.518 47.9 -70.0-110.6 179.5 3.4 -4.4 -5.0 64 64 A A - 0 0 51 -2,-0.2 -16,-0.1 1,-0.1 -1,-0.1 -0.519 61.9 -97.2 -73.4 135.6 5.8 -6.8 -6.7 65 65 A L - 0 0 60 -2,-0.2 2,-0.2 -18,-0.1 -18,-0.2 -0.043 48.4-171.8 -47.9 153.9 9.4 -5.9 -6.1 66 66 A K - 0 0 85 -20,-1.4 2,-0.7 -3,-0.1 -20,-0.3 -0.733 31.2 -84.9-138.4-174.3 11.0 -3.9 -9.0 67 67 A K - 0 0 151 -2,-0.2 -22,-0.2 -22,-0.2 -20,-0.0 -0.888 48.6-114.2-105.3 107.5 14.4 -2.6 -10.1 68 68 A R + 0 0 28 -24,-1.2 2,-0.2 -2,-0.7 -24,-0.0 -0.103 54.7 158.7 -40.4 118.9 15.2 0.7 -8.5 69 69 A Q - 0 0 110 -34,-0.1 -32,-0.5 -29,-0.0 3,-0.4 -0.767 60.2 -91.4-137.2-178.5 15.3 3.2 -11.4 70 70 A L S S+ 0 0 111 1,-0.3 2,-0.1 -2,-0.2 -2,-0.1 0.560 123.1 10.4 -73.5 -8.1 15.0 6.9 -12.1 71 71 A H S S- 0 0 91 -35,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.458 77.6-169.7-173.1 90.1 11.3 6.2 -12.5 72 72 A T E -D 35 0A 8 -37,-1.1 -37,-0.9 -3,-0.4 2,-0.4 -0.645 6.5-170.1 -88.8 143.9 9.8 2.8 -11.5 73 73 A T E -D 34 0A 68 -2,-0.3 -39,-0.2 -39,-0.2 2,-0.2 -0.994 6.0-156.8-136.9 141.7 6.3 1.9 -12.4 74 74 A W - 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