==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 24-OCT-08 3F04 . COMPND 2 MOLECULE: SYNAPTOTAGMIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GUO,R.DAKSHINAMURTHY,S.K.K.THALLAPURANAM,J.SAKON . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.0 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 . 52 38.2 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 . 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 6.6 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+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 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 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 . 2 1 0 0 0 2 0 2 1 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 8 A G 0 0 80 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.4 19.7 31.1 20.7 2 9 A G > + 0 0 61 0, 0.0 4,-2.4 0, 0.0 3,-0.3 -0.802 360.0 16.4 -66.0 -36.2 21.1 29.1 22.0 3 10 A G H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.833 127.5 57.3 -58.9 -37.9 17.8 27.2 21.3 4 11 A G H > S+ 0 0 43 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.901 108.4 46.8 -61.3 -41.4 16.8 29.8 18.7 5 12 A I H >> S+ 0 0 103 -3,-0.3 3,-0.7 2,-0.2 4,-0.6 0.935 112.6 49.3 -67.4 -43.6 20.0 29.2 16.7 6 13 A L H >< S+ 0 0 120 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.903 107.3 55.4 -61.4 -39.7 19.5 25.4 17.0 7 14 A D H 3< S+ 0 0 133 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.769 102.4 58.3 -65.0 -25.1 16.0 25.7 15.8 8 15 A S H << S+ 0 0 90 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.618 85.8 103.3 -80.0 -14.7 17.2 27.6 12.7 9 16 A M S << S- 0 0 108 -3,-1.2 2,-0.3 -4,-0.6 -3,-0.0 -0.253 88.4 -89.5 -70.1 155.5 19.4 24.7 11.5 10 17 A V - 0 0 86 1,-0.1 -1,-0.1 124,-0.0 2,-0.1 -0.533 47.4-125.7 -66.9 120.7 18.5 22.4 8.7 11 140 A E - 0 0 108 -2,-0.3 2,-1.8 1,-0.1 3,-0.1 -0.383 23.2-106.8 -67.0 150.5 16.6 19.4 10.1 12 141 A K + 0 0 191 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.588 64.0 142.8 -80.3 82.6 17.8 15.9 9.4 13 142 A L - 0 0 36 -2,-1.8 -1,-0.2 120,-0.4 2,-0.1 0.218 62.8 -98.5-107.6 15.2 15.1 14.9 6.9 14 143 A G - 0 0 5 25,-0.2 119,-2.7 119,-0.1 -1,-0.4 -0.272 34.0 -98.2 95.7 176.2 17.3 12.9 4.6 15 144 A K E -AB 37 132A 60 22,-2.3 22,-2.5 117,-0.3 2,-0.4 -0.964 19.2-148.7-138.1 150.6 19.1 13.6 1.3 16 145 A L E -AB 36 131A 0 115,-2.4 115,-2.7 -2,-0.3 2,-0.5 -0.976 6.9-149.9-123.0 135.4 18.3 12.8 -2.4 17 146 A Q E +AB 35 130A 22 18,-3.2 17,-2.0 -2,-0.4 18,-1.1 -0.902 28.7 162.8-103.0 128.5 20.8 12.2 -5.1 18 147 A Y E -AB 33 129A 2 111,-2.2 111,-2.0 -2,-0.5 2,-0.3 -0.929 24.7-147.9-139.8 164.3 19.8 13.2 -8.6 19 148 A S E -AB 32 128A 29 13,-2.2 13,-2.7 -2,-0.3 2,-0.3 -0.934 11.4-169.5-131.7 158.2 21.3 13.9 -12.0 20 149 A L E +AB 31 127A 2 107,-2.3 107,-3.2 -2,-0.3 2,-0.3 -0.997 9.9 166.0-151.5 139.2 20.3 16.4 -14.7 21 150 A D E -A 30 0A 54 9,-2.2 9,-3.0 -2,-0.3 2,-0.6 -0.942 29.0-134.1-157.2 133.6 21.4 16.9 -18.3 22 151 A Y E -A 29 0A 8 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.826 18.0-146.3 -92.6 121.5 19.9 18.9 -21.2 23 152 A D E >> -A 28 0A 29 5,-3.1 5,-1.6 -2,-0.6 4,-1.4 -0.773 16.0-176.8 -87.0 99.2 19.8 16.9 -24.4 24 153 A F T 45S+ 0 0 96 -2,-1.0 -1,-0.2 3,-0.2 63,-0.1 0.674 79.4 60.4 -73.7 -15.1 20.4 19.5 -27.1 25 154 A Q T 45S+ 0 0 166 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.928 121.9 21.1 -77.1 -43.2 20.0 16.9 -29.9 26 155 A N T 45S- 0 0 106 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.1 0.446 104.8-124.8-101.7 -5.5 16.4 16.0 -28.9 27 156 A N T <5 + 0 0 84 -4,-1.4 58,-0.4 1,-0.2 2,-0.3 0.953 65.3 123.9 60.8 56.1 15.7 19.3 -27.0 28 157 A Q E < -A 23 0A 39 -5,-1.6 -5,-3.1 56,-0.2 2,-0.5 -0.997 62.0-120.8-147.8 146.5 14.7 17.8 -23.7 29 158 A L E -AC 22 83A 0 54,-2.8 54,-2.6 -2,-0.3 2,-0.5 -0.785 27.4-155.0 -86.9 127.2 15.7 18.0 -20.1 30 159 A L E -AC 21 82A 33 -9,-3.0 -9,-2.2 -2,-0.5 2,-0.4 -0.903 10.2-171.1-106.7 129.4 16.7 14.6 -18.7 31 160 A V E -AC 20 81A 1 50,-2.9 50,-2.8 -2,-0.5 2,-0.5 -0.985 9.2-159.3-125.0 129.9 16.4 14.0 -15.0 32 161 A G E -AC 19 80A 11 -13,-2.7 -13,-2.2 -2,-0.4 2,-0.8 -0.935 3.0-162.0-107.2 121.4 17.7 11.0 -13.0 33 162 A I E +AC 18 79A 0 46,-3.1 46,-2.5 -2,-0.5 -15,-0.2 -0.917 24.1 169.6-100.4 103.2 16.2 10.3 -9.6 34 163 A I E - 0 0 32 -17,-2.0 44,-2.0 -2,-0.8 43,-1.6 0.974 42.4 -42.1 -87.3 -64.3 18.9 8.1 -8.2 35 164 A Q E -AC 17 76A 62 -18,-1.1 -18,-3.2 41,-0.3 2,-0.3 -0.986 39.7-133.4-164.1 159.9 18.5 7.3 -4.5 36 165 A A E -A 16 0A 1 39,-2.6 2,-0.4 -2,-0.3 -20,-0.2 -0.903 19.9-161.7-119.7 156.9 17.7 8.8 -1.1 37 166 A A E +A 15 0A 18 -22,-2.5 -22,-2.3 -2,-0.3 37,-0.2 -0.988 59.5 7.6-139.4 146.7 19.5 8.3 2.1 38 167 A E - 0 0 125 -2,-0.4 36,-0.2 -24,-0.2 -1,-0.1 0.826 67.5-179.7 58.6 38.6 18.8 8.8 5.8 39 168 A L - 0 0 5 34,-2.3 -25,-0.2 -25,-0.1 -1,-0.2 -0.413 41.6 -89.6 -63.3 147.2 15.1 9.5 5.6 40 169 A P - 0 0 46 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 -0.342 40.5-115.4 -68.0 140.0 13.7 10.0 9.1 41 170 A A - 0 0 66 6,-0.1 6,-0.2 -3,-0.1 2,-0.1 -0.313 26.5-125.4 -67.9 152.9 12.4 7.1 11.1 42 171 A L B >> -D 46 0B 73 4,-2.7 4,-0.7 1,-0.2 3,-0.6 -0.404 43.8 -72.0 -87.2 174.2 8.7 6.9 12.0 43 172 A D G >4 S+ 0 0 148 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 -0.276 115.9 24.4 -66.8 154.5 7.5 6.5 15.5 44 173 A M G 34 S- 0 0 188 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.860 135.9 -59.7 57.6 41.6 8.0 3.1 17.2 45 174 A G G <4 S+ 0 0 79 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.795 95.5 150.1 61.1 34.6 10.9 2.0 15.0 46 175 A G B << -D 42 0B 23 -4,-0.7 -4,-2.7 -3,-0.6 2,-0.3 -0.543 36.3-141.8 -96.8 161.8 9.0 2.2 11.8 47 176 A T - 0 0 50 -6,-0.2 24,-0.2 -2,-0.2 -6,-0.1 -0.875 17.6-120.7-119.9 155.5 10.2 3.1 8.2 48 177 A S - 0 0 2 -2,-0.3 24,-2.0 -8,-0.2 53,-0.1 -0.228 14.3-123.7 -86.9 176.1 8.4 5.1 5.5 49 178 A D - 0 0 22 22,-0.2 53,-2.8 21,-0.2 21,-0.2 -0.721 41.7-160.6-120.3 75.1 7.3 4.1 2.0 50 179 A P E +E 101 0C 0 0, 0.0 19,-2.7 0, 0.0 2,-0.3 -0.247 23.2 160.5 -70.6 143.7 9.2 6.7 -0.1 51 180 A Y E -E 100 0C 4 49,-1.6 49,-2.8 17,-0.2 2,-0.4 -0.945 28.9-128.5-146.1 161.1 8.5 7.9 -3.6 52 181 A V E -E 99 0C 0 -2,-0.3 14,-2.4 15,-0.3 2,-0.4 -0.948 5.7-151.8-119.3 132.7 9.5 11.1 -5.4 53 182 A K E -EF 98 65C 41 45,-2.9 45,-2.3 -2,-0.4 2,-0.4 -0.870 17.5-169.9 -96.6 138.1 7.5 13.6 -7.3 54 183 A V E +EF 97 64C 0 10,-2.5 10,-2.5 -2,-0.4 2,-0.3 -0.996 20.5 135.1-133.8 126.3 9.4 15.4 -10.0 55 184 A F E -E 96 0C 20 41,-1.9 41,-3.2 -2,-0.4 2,-0.4 -0.982 44.2-108.2-163.9 167.3 8.1 18.4 -11.9 56 185 A L E -E 95 0C 5 -2,-0.3 39,-0.2 39,-0.2 5,-0.1 -0.852 38.1-111.4-108.7 140.6 8.7 21.8 -13.3 57 186 A L E S+E 94 0C 68 37,-2.8 37,-2.3 -2,-0.4 3,-0.1 -0.868 93.8 17.6-104.9 149.5 7.3 25.1 -12.1 58 187 A P S S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 35,-0.1 -0.960 100.3 106.0 -86.4 9.5 5.3 27.2 -13.1 59 188 A D - 0 0 48 1,-0.1 35,-0.0 35,-0.1 -3,-0.0 -0.175 54.7-158.5 -47.6 136.0 4.2 24.4 -15.5 60 189 A K + 0 0 174 -3,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.380 48.9 124.5-101.9 3.0 0.8 23.1 -14.3 61 190 A K S S- 0 0 150 1,-0.2 -5,-0.1 -5,-0.1 2,-0.0 -0.129 78.0 -73.8 -58.8 158.5 1.1 19.7 -16.1 62 191 A K - 0 0 192 1,-0.1 -1,-0.2 -7,-0.1 2,-0.1 -0.300 54.6-114.4 -59.7 135.1 0.8 16.5 -14.1 63 192 A K - 0 0 83 -3,-0.1 -8,-0.2 -8,-0.1 2,-0.2 -0.394 24.8-122.1 -70.4 144.0 3.8 15.8 -11.9 64 193 A F E -F 54 0C 76 -10,-2.5 -10,-2.5 -2,-0.1 2,-0.3 -0.537 29.3-162.7 -81.2 157.1 6.0 12.7 -12.6 65 194 A E E -F 53 0C 100 -12,-0.2 -12,-0.2 -2,-0.2 2,-0.1 -1.000 13.5-132.5-143.0 142.3 6.4 10.2 -9.8 66 195 A T - 0 0 6 -14,-2.4 12,-0.0 -2,-0.3 3,-0.0 -0.339 44.8 -84.2 -77.8 169.9 8.8 7.3 -9.1 67 196 A K - 0 0 153 10,-0.1 2,-0.4 1,-0.1 -15,-0.3 -0.334 51.5-101.9 -65.7 157.0 7.6 3.9 -8.0 68 197 A V - 0 0 49 -17,-0.1 2,-0.6 -3,-0.1 -17,-0.2 -0.722 28.2-151.1 -84.6 131.0 7.0 3.5 -4.3 69 198 A H - 0 0 54 -19,-2.7 3,-0.5 -2,-0.4 2,-0.2 -0.927 20.6-132.0-105.3 117.3 9.6 1.7 -2.3 70 199 A R - 0 0 114 -2,-0.6 -21,-0.2 1,-0.2 -22,-0.1 -0.412 67.2 -13.7 -77.0 136.4 8.2 -0.0 0.7 71 200 A K S S+ 0 0 137 -24,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.890 95.3 120.5 45.0 64.2 9.5 0.2 4.2 72 201 A T - 0 0 39 -24,-2.0 -1,-0.1 -3,-0.5 -3,-0.1 -0.967 48.3-165.5-155.4 139.1 12.9 1.7 3.6 73 202 A L S S+ 0 0 32 -2,-0.3 -34,-2.3 1,-0.2 -1,-0.1 0.363 95.2 48.9 -99.1 1.9 14.7 4.9 4.7 74 203 A N S S+ 0 0 97 -37,-0.2 -1,-0.2 -36,-0.2 2,-0.2 -0.493 77.7 176.1-140.7 62.5 17.4 4.3 2.0 75 204 A P - 0 0 3 0, 0.0 -39,-2.6 0, 0.0 2,-0.6 -0.445 23.8-148.9 -75.5 145.4 15.7 3.7 -1.3 76 205 A V E +C 35 0A 73 -41,-0.2 -41,-0.3 1,-0.2 -42,-0.1 -0.956 21.2 172.1-110.1 110.3 17.4 3.3 -4.6 77 206 A F E - 0 0 11 -43,-1.6 -43,-0.2 -2,-0.6 -42,-0.2 0.904 9.1-174.1 -84.3 -47.7 15.1 4.6 -7.3 78 207 A N E + 0 0 122 -44,-2.0 2,-0.3 1,-0.2 -44,-0.2 0.927 33.7 145.5 46.5 54.6 17.2 4.5 -10.4 79 208 A E E -C 33 0A 41 -46,-2.5 -46,-3.1 -12,-0.0 2,-0.4 -0.909 36.8-152.2-122.1 150.8 14.6 6.2 -12.5 80 209 A Q E -C 32 0A 133 -2,-0.3 2,-0.3 -48,-0.2 -48,-0.2 -0.944 8.4-169.6-122.9 142.5 14.8 8.7 -15.4 81 210 A F E -C 31 0A 24 -50,-2.8 -50,-2.9 -2,-0.4 2,-0.4 -0.946 8.8-147.8-129.5 152.5 12.3 11.4 -16.5 82 211 A T E -C 30 0A 57 -2,-0.3 2,-0.5 -52,-0.2 -52,-0.2 -0.968 5.4-165.6-126.2 133.6 12.1 13.6 -19.6 83 212 A F E -C 29 0A 20 -54,-2.6 -54,-2.8 -2,-0.4 2,-1.4 -0.967 15.7-146.1-119.0 113.8 10.8 17.1 -20.0 84 213 A K + 0 0 178 -2,-0.5 -56,-0.2 -56,-0.2 -57,-0.1 -0.654 46.4 138.3 -80.8 92.9 10.2 18.2 -23.6 85 214 A V - 0 0 11 -2,-1.4 -2,-0.1 -58,-0.4 5,-0.1 -0.986 54.9-119.7-140.7 123.9 11.1 21.9 -23.3 86 215 A P >> - 0 0 59 0, 0.0 3,-1.4 0, 0.0 4,-0.5 -0.350 31.3-117.2 -59.5 145.2 13.1 23.9 -25.8 87 216 A Y H >> S+ 0 0 112 1,-0.3 3,-2.2 2,-0.2 4,-0.8 0.890 109.9 62.1 -51.8 -47.7 16.2 25.3 -24.2 88 217 A S H 34 S+ 0 0 105 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.759 107.9 44.9 -53.4 -25.7 15.2 29.0 -24.6 89 218 A E H <4 S+ 0 0 116 -3,-1.4 3,-0.4 1,-0.1 -1,-0.3 0.499 98.0 75.6 -96.6 -4.4 12.1 28.4 -22.4 90 219 A L H X< S+ 0 0 0 -3,-2.2 3,-2.0 -4,-0.5 28,-0.3 0.854 75.7 72.0 -79.4 -36.1 14.0 26.5 -19.7 91 220 A G T 3< S+ 0 0 29 -4,-0.8 28,-0.6 1,-0.3 -1,-0.2 0.671 97.1 51.4 -55.2 -23.2 15.8 29.3 -17.9 92 221 A G T 3 S+ 0 0 72 -3,-0.4 -1,-0.3 26,-0.1 -2,-0.1 0.500 97.7 85.5 -93.7 -4.7 12.6 30.7 -16.3 93 222 A K < - 0 0 36 -3,-2.0 25,-2.8 -4,-0.1 26,-0.4 -0.445 64.0-142.5 -96.5 167.8 11.5 27.4 -14.9 94 223 A T E -EG 57 117C 34 -37,-2.3 -37,-2.8 23,-0.3 2,-0.4 -0.998 9.1-140.3-134.0 128.2 12.3 25.5 -11.6 95 224 A L E -EG 56 116C 0 21,-2.6 21,-3.1 -2,-0.4 2,-0.4 -0.758 21.1-162.6 -86.4 129.8 12.7 21.8 -11.2 96 225 A V E -EG 55 115C 6 -41,-3.2 -41,-1.9 -2,-0.4 2,-0.4 -0.948 11.3-171.9-117.8 135.9 11.2 20.4 -8.0 97 226 A M E +EG 54 114C 0 17,-2.3 17,-2.0 -2,-0.4 2,-0.4 -0.996 11.3 178.1-124.5 123.0 11.9 17.1 -6.3 98 227 A A E -EG 53 113C 4 -45,-2.3 -45,-2.9 -2,-0.4 2,-0.5 -0.992 18.2-147.0-132.0 127.8 9.7 16.2 -3.4 99 228 A V E -EG 52 112C 0 13,-2.8 12,-3.5 -2,-0.4 13,-1.3 -0.817 21.0-174.2 -98.6 127.4 9.8 12.9 -1.3 100 229 A Y E -EG 51 110C 39 -49,-2.8 -49,-1.6 -2,-0.5 2,-0.7 -0.813 27.1-125.4-118.2 160.0 6.6 11.6 0.1 101 230 A D E -EG 50 109C 21 8,-2.8 8,-0.7 -2,-0.3 2,-0.1 -0.907 33.6-134.4-104.8 106.1 5.6 8.7 2.4 102 231 A F + 0 0 27 -53,-2.8 2,-0.3 -2,-0.7 -53,-0.2 -0.384 29.5 172.7 -64.2 135.8 3.0 6.6 0.6 103 232 A D - 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