==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 02-JUN-08 2K4A . COMPND 2 MOLECULE: SYNAPTOTAGMIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.YU,S.K.MOHAN . 261 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 72.4 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 . 88 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 56 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 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 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 . 7 3 4 0 2 1 1 1 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 . 2 1 0 2 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 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 E 0 0 74 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 155.8 -3.7 -9.5 -7.7 2 2 A K + 0 0 156 99,-0.2 122,-0.3 123,-0.1 3,-0.1 -0.900 360.0 162.6-158.3 123.1 -7.2 -8.8 -9.0 3 3 A L - 0 0 2 120,-3.1 2,-0.4 1,-0.4 121,-0.3 0.296 54.7-115.9-120.4 4.6 -10.4 -7.8 -7.2 4 4 A G E -A 123 0A 17 119,-1.0 119,-3.1 25,-0.1 -1,-0.4 -0.813 49.7 -50.4 98.9-137.4 -12.3 -6.4 -10.2 5 5 A K E -AB 122 27A 80 22,-2.6 22,-4.1 -2,-0.4 2,-0.4 -0.983 36.8-158.9-143.6 152.6 -13.3 -2.8 -10.4 6 6 A L E -AB 121 26A 4 115,-4.1 115,-1.3 -2,-0.3 2,-0.4 -0.986 11.3-147.9-136.5 123.6 -15.1 -0.2 -8.3 7 7 A Q E +AB 120 25A 36 18,-2.3 17,-4.1 -2,-0.4 18,-1.1 -0.736 28.8 164.9 -91.1 136.2 -16.7 3.0 -9.5 8 8 A Y E -AB 119 23A 1 111,-2.1 111,-2.4 -2,-0.4 2,-0.4 -0.994 32.3-155.7-152.7 156.6 -16.6 6.0 -7.2 9 9 A S E -AB 118 22A 28 13,-3.9 13,-1.2 -2,-0.3 2,-0.5 -0.913 19.5-168.8-134.6 103.0 -17.1 9.8 -7.0 10 10 A L E +AB 117 21A 11 107,-3.5 107,-4.8 -2,-0.4 2,-0.3 -0.839 7.4 178.1-101.3 127.8 -15.3 11.5 -4.1 11 11 A D E -AB 116 20A 66 9,-2.2 9,-3.9 -2,-0.5 2,-0.4 -0.789 20.9-124.1-120.8 165.5 -16.0 15.2 -3.2 12 12 A Y E - B 0 19A 64 103,-0.9 2,-0.5 7,-0.3 7,-0.2 -0.880 8.1-151.8-117.7 145.8 -14.7 17.4 -0.5 13 13 A D E > - B 0 18A 30 5,-2.2 5,-1.2 -2,-0.4 4,-0.4 -0.963 10.0-178.0-115.2 123.6 -16.4 19.4 2.3 14 14 A F T 5S+ 0 0 153 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.258 78.3 62.5-102.6 11.0 -14.7 22.6 3.5 15 15 A Q T 5S+ 0 0 163 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.838 121.8 15.8 -99.3 -47.5 -17.3 23.4 6.2 16 16 A N T 5S- 0 0 91 2,-0.1 -2,-0.1 60,-0.0 -3,-0.0 0.591 106.6-119.3-100.5 -16.5 -17.0 20.3 8.4 17 17 A N T 5 + 0 0 49 -4,-0.4 58,-1.1 1,-0.3 2,-0.3 0.981 66.1 125.2 74.7 64.2 -13.6 19.3 7.0 18 18 A Q E < -BC 13 74A 12 -5,-1.2 -5,-2.2 56,-0.2 2,-0.4 -0.993 55.8-127.4-151.1 144.1 -14.3 15.9 5.5 19 19 A L E -BC 12 73A 10 54,-1.5 54,-3.8 -2,-0.3 2,-1.0 -0.806 22.6-134.6 -94.7 133.0 -13.9 14.2 2.2 20 20 A L E -BC 11 72A 30 -9,-3.9 -9,-2.2 -2,-0.4 2,-1.6 -0.759 14.3-163.9 -91.7 100.9 -17.0 12.5 0.8 21 21 A V E +BC 10 71A 2 50,-3.1 50,-1.6 -2,-1.0 2,-1.1 -0.651 14.7 177.4 -84.9 84.3 -16.0 9.1 -0.5 22 22 A G E -BC 9 70A 6 -2,-1.6 -13,-3.9 -13,-1.2 2,-0.2 -0.746 5.2-174.7 -94.0 91.1 -19.1 8.4 -2.6 23 23 A I E -B 8 0A 8 -2,-1.1 -15,-0.3 46,-0.9 3,-0.1 -0.566 17.1-155.7 -83.6 150.4 -18.5 5.0 -4.3 24 24 A I E - 0 0 66 -17,-4.1 43,-1.3 1,-0.3 44,-0.5 0.924 56.7 -57.8 -89.5 -56.7 -21.0 3.7 -6.9 25 25 A Q E -BD 7 66A 28 -18,-1.1 -18,-2.3 41,-0.2 2,-0.4 -0.974 42.5-105.4-175.8 173.5 -20.4 -0.1 -6.8 26 26 A A E -B 6 0A 10 39,-1.3 2,-0.4 -2,-0.3 -20,-0.3 -0.941 27.8-160.2-119.3 140.2 -17.9 -2.9 -7.2 27 27 A A E +B 5 0A 16 -22,-4.1 -22,-2.6 -2,-0.4 37,-0.2 -0.953 64.8 13.7-125.3 143.2 -17.8 -5.3 -10.2 28 28 A E S S- 0 0 143 35,-0.5 -1,-0.2 -2,-0.4 36,-0.2 0.937 76.1-178.2 64.6 52.5 -16.2 -8.7 -10.6 29 29 A L - 0 0 8 34,-2.6 -1,-0.2 -3,-0.2 -25,-0.1 -0.536 29.4-101.7 -82.0 146.6 -15.6 -9.4 -6.9 30 30 A P - 0 0 34 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.191 38.1-107.9 -63.8 159.4 -13.9 -12.7 -5.9 31 31 A A + 0 0 52 1,-0.1 7,-0.3 70,-0.1 3,-0.1 -0.484 47.7 146.9 -89.4 159.0 -15.8 -15.7 -4.5 32 32 A L + 0 0 54 5,-3.6 6,-0.3 1,-0.3 -1,-0.1 0.297 51.0 79.6-153.1 -51.2 -15.9 -16.9 -0.9 33 33 A D B > S-E 37 0B 42 4,-1.9 2,-2.2 1,-0.1 4,-0.9 -0.185 100.2 -84.4 -65.3 162.1 -19.4 -18.3 -0.1 34 34 A M T 4 S+ 0 0 188 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 -0.454 117.2 51.8 -72.4 79.6 -20.3 -21.9 -1.2 35 35 A G T 4 S- 0 0 52 -2,-2.2 -1,-0.2 2,-0.3 -2,-0.1 0.353 122.8 -78.9 156.9 48.1 -21.4 -21.0 -4.7 36 36 A G T 4 S+ 0 0 53 -3,-0.3 2,-0.3 1,-0.2 -2,-0.1 0.810 108.4 90.0 43.3 37.0 -18.9 -18.9 -6.6 37 37 A T B < -E 33 0B 36 -4,-0.9 -5,-3.6 25,-0.1 -4,-1.9 -0.854 53.8-166.9-146.8 179.1 -20.1 -15.9 -4.6 38 38 A S - 0 0 0 -6,-0.3 24,-3.1 -7,-0.3 -7,-0.1 -0.949 34.5-107.6-160.8 176.6 -19.5 -14.0 -1.4 39 39 A D - 0 0 0 -2,-0.3 2,-0.3 22,-0.2 21,-0.2 -0.574 47.2-177.4-113.8 64.4 -20.8 -11.3 1.0 40 40 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 51,-0.3 -0.486 8.0 173.8 -73.9 125.6 -18.3 -8.5 0.1 41 41 A Y E -F 90 0C 11 49,-4.0 49,-4.0 -2,-0.3 2,-0.5 -0.999 31.4-122.5-130.6 131.5 -18.6 -5.3 2.1 42 42 A V E -F 89 0C 13 -2,-0.4 14,-1.2 47,-0.3 2,-0.8 -0.631 20.0-160.8 -78.9 122.3 -16.1 -2.4 1.7 43 43 A K E -FG 88 55C 42 45,-4.6 45,-1.8 -2,-0.5 2,-0.4 -0.888 13.8-143.3-105.5 101.6 -14.4 -1.4 4.9 44 44 A V E +FG 87 54C 4 10,-1.2 10,-1.1 -2,-0.8 2,-0.3 -0.525 30.2 170.9 -68.5 118.4 -13.0 2.1 4.6 45 45 A F E -F 86 0C 59 41,-3.9 41,-3.6 -2,-0.4 2,-0.3 -0.784 18.5-147.2-124.5 169.2 -9.7 2.3 6.4 46 46 A L E -F 85 0C 6 6,-0.3 39,-0.2 39,-0.3 6,-0.1 -0.936 22.9-102.0-137.3 157.9 -6.9 4.9 6.7 47 47 A L S > S- 0 0 6 37,-1.5 3,-3.3 -2,-0.3 4,-0.2 0.118 80.1 -45.5 -61.3-173.4 -3.1 4.9 7.1 48 48 A P T 3 S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.727 132.8 74.6 -24.5 -44.7 -1.6 5.7 10.6 49 49 A D T 3 + 0 0 17 33,-0.2 -2,-0.1 1,-0.2 34,-0.1 0.885 68.7 173.3 -38.5 -50.8 -4.0 8.6 10.8 50 50 A K < + 0 0 128 -3,-3.3 2,-1.0 1,-0.2 -1,-0.2 0.697 22.7 140.0 44.2 28.7 -6.7 6.0 11.5 51 51 A K + 0 0 108 -4,-0.2 2,-0.2 23,-0.1 -1,-0.2 -0.412 58.7 45.5 -96.7 57.3 -9.2 8.8 12.1 52 52 A K + 0 0 17 -2,-1.0 -6,-0.3 21,-0.1 2,-0.2 -0.684 51.4 173.5 169.8 137.1 -12.1 7.1 10.4 53 53 A K + 0 0 175 -2,-0.2 2,-0.4 19,-0.1 -8,-0.1 -0.780 10.1 169.9-159.8 108.7 -13.7 3.6 10.3 54 54 A F E -G 44 0C 78 -10,-1.1 -10,-1.2 -2,-0.2 2,-0.5 -0.974 19.2-152.1-127.9 139.4 -17.0 2.8 8.4 55 55 A E E -G 43 0C 126 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.943 17.1-142.1-111.6 122.1 -18.5 -0.6 7.7 56 56 A T - 0 0 10 -14,-1.2 2,-0.4 -2,-0.5 -15,-0.1 -0.205 36.9 -79.1 -74.7 171.5 -20.8 -0.9 4.6 57 57 A K - 0 0 108 1,-0.1 -15,-0.2 -17,-0.0 -1,-0.1 -0.598 53.4-107.4 -76.5 124.0 -23.9 -3.0 4.5 58 58 A V - 0 0 46 -2,-0.4 2,-0.7 1,-0.1 -17,-0.1 -0.212 26.8-147.5 -50.0 134.2 -23.2 -6.7 4.0 59 59 A H > - 0 0 23 -19,-0.2 3,-0.5 3,-0.1 33,-0.1 -0.828 16.9-139.2-111.6 89.5 -24.1 -7.7 0.5 60 60 A R T 3 S- 0 0 184 -2,-0.7 -21,-0.2 1,-0.2 33,-0.1 -0.241 70.8 -20.1 -53.8 125.6 -25.2 -11.4 0.8 61 61 A K T 3 S+ 0 0 61 1,-0.1 2,-0.3 -24,-0.1 -22,-0.2 0.890 98.4 129.7 37.5 76.7 -23.9 -13.6 -2.1 62 62 A T < - 0 0 35 -24,-3.1 -1,-0.1 -3,-0.5 -3,-0.1 -0.914 38.4-178.0-158.9 127.5 -23.1 -11.0 -4.7 63 63 A L S S+ 0 0 42 -2,-0.3 -34,-2.6 1,-0.2 -35,-0.5 0.351 93.6 35.4-104.5 2.1 -20.0 -10.3 -6.8 64 64 A N S S+ 0 0 83 -37,-0.2 2,-0.2 -36,-0.2 -1,-0.2 -0.313 82.0 161.1-151.0 55.5 -21.4 -7.2 -8.5 65 65 A P - 0 0 17 0, 0.0 -39,-1.3 0, 0.0 2,-0.3 -0.523 24.0-151.3 -85.3 150.3 -23.6 -5.4 -5.9 66 66 A V B +D 25 0A 103 -2,-0.2 -41,-0.2 -41,-0.2 -42,-0.1 -0.907 41.3 122.8-119.3 146.8 -24.7 -1.8 -6.0 67 67 A F - 0 0 106 -43,-1.3 -42,-0.1 -2,-0.3 -1,-0.1 0.226 50.3-139.4-165.2 -49.1 -25.4 0.4 -3.0 68 68 A N - 0 0 78 -44,-0.5 2,-0.2 1,-0.1 -44,-0.1 0.997 24.0-157.5 68.7 71.8 -23.3 3.6 -3.0 69 69 A E - 0 0 14 1,-0.1 -46,-0.9 -12,-0.0 2,-0.8 -0.511 14.5-122.7 -79.8 151.0 -22.4 4.0 0.6 70 70 A Q E -C 22 0A 96 -2,-0.2 2,-0.6 -48,-0.2 -48,-0.2 -0.835 26.7-170.3-100.2 105.8 -21.4 7.4 2.0 71 71 A F E -C 21 0A 7 -50,-1.6 -50,-3.1 -2,-0.8 2,-0.8 -0.862 11.3-150.0 -99.3 121.3 -18.0 7.4 3.6 72 72 A T E -C 20 0A 41 -2,-0.6 2,-2.0 -52,-0.2 -52,-0.2 -0.808 6.8-147.4 -93.8 105.9 -17.0 10.5 5.5 73 73 A F E -C 19 0A 0 -54,-3.8 -54,-1.5 -2,-0.8 2,-1.3 -0.532 15.9-152.6 -73.4 82.8 -13.3 11.0 5.4 74 74 A K E +C 18 0A 130 -2,-2.0 -56,-0.2 -56,-0.2 -23,-0.1 -0.455 55.7 95.9 -62.4 92.1 -12.9 12.6 8.8 75 75 A V S S- 0 0 4 -2,-1.3 5,-0.1 -58,-1.1 -56,-0.1 -0.731 79.7 -97.8-179.7 130.2 -9.8 14.7 8.3 76 76 A P >> - 0 0 38 0, 0.0 3,-2.5 0, 0.0 4,-2.0 -0.266 32.0-123.6 -56.0 136.1 -9.2 18.4 7.4 77 77 A Y H 3> S+ 0 0 93 1,-0.3 4,-0.6 -64,-0.3 36,-0.1 0.874 115.6 57.1 -47.0 -41.2 -8.5 19.0 3.7 78 78 A S H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.742 110.5 43.8 -63.1 -24.1 -5.3 20.6 4.7 79 79 A E H X4 S+ 0 0 85 -3,-2.5 3,-2.9 1,-0.2 -2,-0.2 0.749 90.0 84.6 -91.6 -29.4 -4.4 17.4 6.6 80 80 A L H >< S+ 0 0 8 -4,-2.0 3,-2.8 1,-0.3 29,-0.4 0.798 74.4 76.4 -42.9 -36.0 -5.5 15.0 3.7 81 81 A G T 3< S+ 0 0 13 -4,-0.6 28,-0.5 1,-0.3 -1,-0.3 0.810 100.9 39.7 -48.4 -34.2 -2.0 15.6 2.2 82 82 A G T < S+ 0 0 32 -3,-2.9 2,-0.4 26,-0.1 -1,-0.3 0.005 101.8 87.1-107.2 29.0 -0.6 13.2 4.8 83 83 A K < - 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