==== 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 SIGNALING PROTEIN 23-MAY-05 2CSZ . COMPND 2 MOLECULE: SYNAPTOTAGMIN-LIKE PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.MIYAMOTO,M.SATO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 28 36.8 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 . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 9 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.9 15.5 -64.4 18.2 2 2 A S + 0 0 127 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.954 360.0 170.4-174.2 157.2 13.8 -61.1 17.8 3 3 A S + 0 0 133 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.980 2.2 176.5-166.5 167.8 12.4 -58.6 15.3 4 4 A G + 0 0 71 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.822 0.6 176.4 178.8 140.1 10.3 -55.5 14.8 5 5 A S + 0 0 127 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.966 3.2 170.8-148.3 162.0 9.1 -53.0 12.2 6 6 A S + 0 0 118 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.947 7.5 145.8-160.1 176.7 6.9 -50.0 11.8 7 7 A G + 0 0 64 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.461 7.5 166.8 147.5 139.6 5.8 -47.2 9.5 8 8 A L - 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.960 14.7-150.7-169.7 153.2 2.8 -45.0 8.5 9 9 A L - 0 0 168 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.897 6.0-148.4-130.5 160.1 1.8 -42.0 6.6 10 10 A E - 0 0 180 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.940 10.6-163.3-134.7 112.2 -0.9 -39.3 6.8 11 11 A I + 0 0 139 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.791 15.0 166.4 -97.4 134.4 -2.3 -37.6 3.8 12 12 A K + 0 0 199 -2,-0.4 2,-0.2 3,-0.0 -2,-0.0 -0.856 5.3 160.3-151.2 110.7 -4.3 -34.3 4.1 13 13 A R - 0 0 190 -2,-0.3 3,-0.0 1,-0.0 -2,-0.0 -0.724 60.0 -77.5-123.8 174.0 -5.2 -32.0 1.2 14 14 A K - 0 0 140 -2,-0.2 2,-0.4 1,-0.2 3,-0.1 0.847 58.5-148.0 -36.5 -46.9 -7.8 -29.3 0.6 15 15 A G + 0 0 56 1,-0.3 -1,-0.2 0, 0.0 3,-0.1 -0.454 60.3 105.2 108.1 -59.8 -10.4 -32.0 0.1 16 16 A A S S- 0 0 78 -2,-0.4 -1,-0.3 1,-0.1 3,-0.2 -0.260 81.1 -99.5 -57.7 140.3 -12.7 -30.4 -2.4 17 17 A K - 0 0 198 1,-0.2 2,-1.5 2,-0.1 -1,-0.1 -0.024 57.0 -69.5 -55.3 164.9 -12.3 -31.9 -5.9 18 18 A R S S+ 0 0 259 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 -0.401 106.3 89.9 -61.8 90.5 -10.2 -30.0 -8.5 19 19 A G + 0 0 67 -2,-1.5 2,-0.7 -3,-0.2 -1,-0.1 -0.086 38.6 160.5 174.5 74.1 -12.6 -27.1 -9.0 20 20 A S > - 0 0 69 -4,-0.1 3,-0.8 3,-0.0 2,-0.4 -0.871 24.8-154.4-110.8 101.1 -12.2 -23.9 -6.9 21 21 A Q T 3 S+ 0 0 169 -2,-0.7 3,-0.0 1,-0.3 -2,-0.0 -0.596 79.8 4.7 -76.5 125.8 -13.8 -20.9 -8.5 22 22 A H T 3 S+ 0 0 166 -2,-0.4 2,-0.5 1,-0.1 -1,-0.3 0.937 74.2 168.6 67.7 48.2 -12.3 -17.6 -7.4 23 23 A Y < + 0 0 160 -3,-0.8 2,-0.3 2,-0.0 -1,-0.1 -0.109 51.1 83.8 -84.1 38.5 -9.5 -19.3 -5.3 24 24 A S - 0 0 75 -2,-0.5 2,-0.3 -3,-0.0 0, 0.0 -0.998 55.3-171.5-144.8 138.3 -7.8 -15.9 -5.0 25 25 A D - 0 0 141 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.862 18.4-137.3-127.0 161.6 -8.2 -13.0 -2.6 26 26 A R + 0 0 131 -2,-0.3 9,-1.5 6,-0.0 2,-0.4 -0.875 37.4 151.0-124.2 98.7 -6.8 -9.4 -2.4 27 27 A T B -A 34 0A 68 -2,-0.5 7,-0.2 7,-0.2 24,-0.2 -0.980 49.8 -92.5-130.6 141.2 -5.8 -8.3 1.1 28 28 A C - 0 0 3 5,-1.1 24,-0.3 -2,-0.4 -1,-0.1 0.093 24.5-139.7 -41.7 159.7 -3.2 -5.8 2.2 29 29 A A S S+ 0 0 26 22,-1.0 23,-0.2 2,-0.1 -1,-0.1 0.398 99.9 37.0-105.9 -1.3 0.3 -7.2 3.0 30 30 A R S S+ 0 0 86 21,-0.2 22,-0.1 3,-0.0 -2,-0.1 0.614 139.1 12.0-119.2 -28.8 0.8 -5.1 6.1 31 31 A C S S- 0 0 48 2,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.416 88.1-134.5-127.4 -8.8 -2.7 -5.0 7.6 32 32 A Q + 0 0 112 1,-0.1 2,-0.1 -5,-0.1 -3,-0.1 0.918 46.4 166.4 50.6 49.5 -4.4 -7.7 5.6 33 33 A E - 0 0 115 1,-0.1 2,-1.2 2,-0.0 -5,-1.1 -0.375 48.8 -84.9 -89.6 171.2 -7.4 -5.5 5.0 34 34 A S B +A 27 0A 98 -7,-0.2 3,-0.3 1,-0.1 4,-0.3 -0.644 42.5 178.6 -80.7 96.6 -10.3 -5.9 2.6 35 35 A L + 0 0 2 -9,-1.5 -1,-0.1 -2,-1.2 -8,-0.1 -0.051 41.8 121.2 -88.2 33.2 -8.9 -4.4 -0.6 36 36 A G S S+ 0 0 66 1,-0.2 -1,-0.2 3,-0.1 -9,-0.0 0.992 78.3 33.2 -58.8 -68.0 -12.1 -5.3 -2.4 37 37 A R S S+ 0 0 256 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.905 112.7 76.3 -56.1 -44.4 -13.3 -1.9 -3.6 38 38 A L S S- 0 0 56 -4,-0.3 15,-0.0 1,-0.1 -3,-0.0 -0.059 91.9-107.9 -62.2 169.4 -9.7 -0.7 -4.0 39 39 A S > - 0 0 63 1,-0.1 4,-2.0 2,-0.0 3,-0.2 -0.903 24.4-172.2-109.4 113.3 -7.6 -1.8 -7.0 40 40 A P T 4 S+ 0 0 18 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 0.817 84.2 65.1 -69.8 -31.9 -4.8 -4.4 -6.2 41 41 A K T 4 S+ 0 0 181 1,-0.2 3,-0.3 2,-0.1 -2,-0.0 0.892 117.3 26.4 -58.4 -41.3 -3.4 -4.1 -9.7 42 42 A T T 4 S+ 0 0 96 -3,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.711 110.5 72.0 -93.5 -25.2 -2.4 -0.5 -9.0 43 43 A N S < S+ 0 0 17 -4,-2.0 9,-2.0 -8,-0.1 2,-0.5 -0.115 72.5 126.6 -83.1 39.2 -2.1 -0.9 -5.3 44 44 A T E -B 51 0B 40 -2,-0.7 2,-0.6 -3,-0.3 7,-0.2 -0.879 65.0-123.9-104.1 124.3 1.1 -2.9 -5.8 45 45 A C E >> -B 50 0B 0 5,-1.7 4,-1.8 -2,-0.5 5,-0.5 -0.513 11.8-152.3 -67.7 112.2 4.2 -1.8 -4.0 46 46 A R T 45S+ 0 0 174 19,-1.0 -1,-0.2 -2,-0.6 20,-0.1 0.716 92.9 60.2 -57.4 -19.9 6.9 -1.2 -6.7 47 47 A G T 45S+ 0 0 39 18,-0.3 -1,-0.2 1,-0.1 19,-0.1 0.992 128.0 4.9 -72.4 -65.2 9.4 -2.1 -3.9 48 48 A C T 45S- 0 0 42 2,-0.0 -2,-0.2 0, 0.0 -1,-0.1 0.086 93.8-124.7-107.6 20.7 8.4 -5.6 -3.0 49 49 A N T <5 + 0 0 124 -4,-1.8 -3,-0.2 -5,-0.1 2,-0.1 0.824 66.7 141.1 37.9 40.3 5.7 -5.9 -5.7 50 50 A H E < -B 45 0B 93 -5,-0.5 -5,-1.7 1,-0.0 2,-0.6 -0.321 58.2 -98.7 -99.4-175.5 3.3 -6.8 -2.9 51 51 A L E +B 44 0B 31 -7,-0.2 -22,-1.0 -24,-0.2 2,-0.3 -0.930 51.2 151.6-113.2 115.6 -0.3 -5.8 -2.2 52 52 A V - 0 0 0 -9,-2.0 2,-0.1 -2,-0.6 5,-0.0 -0.919 37.5-113.3-138.0 163.5 -1.0 -3.0 0.2 53 53 A C > - 0 0 12 -2,-0.3 3,-0.6 1,-0.1 -24,-0.1 -0.277 40.0 -96.7 -88.8 178.2 -3.6 -0.3 0.8 54 54 A R T 3 S+ 0 0 178 1,-0.2 -1,-0.1 2,-0.1 -11,-0.0 0.261 123.5 55.2 -79.5 13.7 -3.4 3.5 0.5 55 55 A D T 3 S+ 0 0 118 3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.603 102.4 50.7-115.9 -25.0 -2.7 3.5 4.2 56 56 A C S < S+ 0 0 9 -3,-0.6 12,-2.8 11,-0.0 13,-0.3 0.092 103.8 75.8-101.3 21.1 0.3 1.2 4.5 57 57 A R E -C 67 0C 55 10,-0.3 2,-0.4 11,-0.1 10,-0.3 -0.822 68.9-135.1-127.9 167.3 2.2 3.0 1.7 58 58 A I E -C 66 0C 62 8,-2.7 8,-1.3 -2,-0.3 2,-0.3 -0.987 20.7-121.1-129.0 134.1 4.1 6.2 1.4 59 59 A Q E +C 65 0C 138 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.550 38.9 176.3 -73.9 128.9 4.0 8.8 -1.4 60 60 A E - 0 0 65 4,-2.7 3,-0.4 -2,-0.3 4,-0.3 -0.688 30.9 -84.1-124.9 178.4 7.3 9.3 -3.2 61 61 A S S > S+ 0 0 104 -2,-0.2 3,-2.5 1,-0.2 -1,-0.2 0.010 104.4 44.1 -72.4-175.4 8.7 11.3 -6.1 62 62 A N T 3 S- 0 0 161 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.757 132.7 -73.7 47.5 25.2 8.7 10.2 -9.8 63 63 A G T 3 S+ 0 0 73 -3,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.873 100.3 137.1 58.6 38.6 5.1 9.2 -9.0 64 64 A T < - 0 0 42 -3,-2.5 -4,-2.7 -4,-0.3 2,-0.3 -0.815 31.6-174.6-116.4 157.0 6.3 6.2 -7.0 65 65 A W E -C 59 0C 29 -2,-0.3 -19,-1.0 -6,-0.2 -18,-0.3 -0.996 3.1-167.7-150.4 148.6 5.2 4.7 -3.7 66 66 A R E -C 58 0C 98 -8,-1.3 -8,-2.7 -2,-0.3 2,-0.1 -0.904 31.9 -91.3-134.9 162.8 6.3 1.9 -1.3 67 67 A C E >>> -C 57 0C 0 -2,-0.3 4,-2.6 -10,-0.3 3,-1.6 -0.343 42.8-105.1 -72.2 154.1 4.9 0.1 1.7 68 68 A K H 3>5S+ 0 0 108 -12,-2.8 4,-1.9 1,-0.3 -11,-0.1 0.881 125.2 53.2 -44.0 -46.5 5.6 1.3 5.2 69 69 A V H 345S+ 0 0 69 -13,-0.3 -1,-0.3 2,-0.2 6,-0.1 0.821 119.9 34.8 -60.6 -31.6 8.1 -1.6 5.6 70 70 A C H <45S+ 0 0 47 -3,-1.6 -2,-0.2 4,-0.1 -1,-0.1 0.947 129.1 30.4 -86.1 -66.0 9.8 -0.4 2.4 71 71 A S H <5S+ 0 0 29 -4,-2.6 -3,-0.2 -13,-0.0 -2,-0.2 0.870 119.6 64.1 -62.6 -37.7 9.5 3.4 2.4 72 72 A G S <