==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-APR-09 2KI6 . COMPND 2 MOLECULE: SYNAPTOTAGMIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.KRISHNA,S.G.RANI,C.YU . 718 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 70.9 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 . 181 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.1 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 . 130 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 4 0 0 1 2 1 0 1 0 0 0 0 0 3 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 . 17 6 8 0 4 3 1 2 2 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 . 4 2 0 4 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 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 55 0, 0.0 2,-0.4 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 129.3 17.6 -3.4 1.1 2 2 A K + 0 0 52 122,-0.2 122,-0.3 123,-0.1 3,-0.1 -0.998 360.0 164.6-138.3 136.9 15.9 -3.9 4.5 3 3 A L - 0 0 1 120,-3.2 2,-0.4 1,-0.4 121,-0.3 0.283 53.8-115.5-128.0 4.0 17.3 -4.4 8.0 4 4 A G E -A 123 0A 15 119,-1.0 119,-2.7 25,-0.1 -1,-0.4 -0.830 50.2 -50.2 100.0-135.0 14.1 -3.7 10.0 5 5 A K E -AB 122 27A 79 22,-2.6 22,-4.1 -2,-0.4 2,-0.4 -0.990 36.5-159.1-145.5 152.6 13.9 -0.7 12.3 6 6 A L E -AB 121 26A 4 115,-3.8 115,-1.2 -2,-0.3 2,-0.4 -0.986 11.4-147.8-136.5 123.7 15.9 0.8 15.2 7 7 A Q E +AB 120 25A 35 18,-2.3 17,-4.1 -2,-0.4 18,-1.1 -0.735 28.8 164.9 -91.1 136.2 14.6 3.2 17.8 8 8 A Y E -AB 119 23A 1 111,-1.9 111,-2.2 -2,-0.4 2,-0.4 -0.994 32.3-155.8-152.7 156.7 17.0 5.8 19.2 9 9 A S E -AB 118 22A 28 13,-3.9 13,-1.2 -2,-0.3 2,-0.5 -0.914 19.5-168.8-134.6 103.1 17.2 9.0 21.2 10 10 A L E +AB 117 21A 12 107,-3.2 107,-4.4 -2,-0.4 2,-0.3 -0.840 7.4 178.1-101.3 127.9 20.3 11.1 20.5 11 11 A D E -AB 116 20A 63 9,-2.1 9,-3.9 -2,-0.5 2,-0.4 -0.788 20.9-124.1-120.8 165.4 21.3 14.1 22.7 12 12 A Y E - B 0 19A 66 103,-1.0 2,-0.5 7,-0.3 7,-0.2 -0.881 8.1-151.8-117.7 145.8 24.2 16.5 22.7 13 13 A D E > - B 0 18A 28 5,-2.2 5,-1.2 -2,-0.4 4,-0.4 -0.963 10.0-178.0-115.2 123.6 26.8 17.4 25.3 14 14 A F T 5S+ 0 0 159 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.259 78.3 62.5-102.7 11.1 28.4 20.9 25.2 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 15.9 -99.3 -47.6 30.7 20.4 28.1 16 16 A N T 5S- 0 0 89 2,-0.1 -2,-0.1 60,-0.0 -3,-0.0 0.592 106.6-119.3-100.5 -16.6 32.9 17.5 26.8 17 17 A N T 5 + 0 0 51 -4,-0.4 58,-1.0 1,-0.3 2,-0.3 0.981 66.1 125.3 74.6 64.2 31.8 18.0 23.2 18 18 A Q E < -BC 13 74A 15 -5,-1.2 -5,-2.2 56,-0.2 2,-0.4 -0.993 55.7-127.4-151.0 144.0 30.2 14.7 22.3 19 19 A L E -BC 12 73A 11 54,-1.2 54,-3.3 -2,-0.3 2,-1.0 -0.805 22.6-134.7 -94.7 132.9 26.9 13.6 21.0 20 20 A L E -BC 11 72A 33 -9,-3.9 -9,-2.1 -2,-0.4 2,-1.6 -0.759 14.3-163.9 -91.7 100.8 25.0 10.9 23.0 21 21 A V E +BC 10 71A 4 50,-3.1 50,-1.6 -2,-1.0 2,-1.1 -0.651 14.7 177.4 -84.9 84.3 23.8 8.3 20.6 22 22 A G E -BC 9 70A 5 -2,-1.6 -13,-3.9 -13,-1.2 2,-0.2 -0.746 5.2-174.7 -94.0 91.1 21.3 6.6 22.9 23 23 A I E -B 8 0A 8 -2,-1.1 -15,-0.3 46,-1.0 44,-0.1 -0.567 17.1-155.7 -83.6 150.4 19.6 3.9 20.8 24 24 A I E - 0 0 65 -17,-4.1 43,-1.4 1,-0.3 44,-0.4 0.924 56.7 -57.8 -89.5 -56.7 16.7 1.9 22.3 25 25 A Q E -BD 7 66A 30 -18,-1.1 -18,-2.3 41,-0.2 2,-0.4 -0.974 42.5-105.5-175.8 173.6 16.7 -1.3 20.3 26 26 A A E -B 6 0A 9 39,-1.4 2,-0.4 -2,-0.3 -20,-0.3 -0.940 27.9-161.0-119.4 140.2 16.5 -2.9 16.8 27 27 A A E +B 5 0A 12 -22,-4.1 -22,-2.6 -2,-0.4 37,-0.2 -0.953 60.9 13.4-125.4 144.8 13.5 -4.8 15.4 28 28 A E S S- 0 0 81 35,-0.4 -1,-0.2 -2,-0.4 36,-0.2 0.998 72.8-179.7 60.4 75.1 13.2 -7.2 12.5 29 29 A L - 0 0 6 34,-1.0 -1,-0.2 -3,-0.2 -25,-0.1 -0.809 29.4-105.2-107.6 145.8 16.7 -8.2 11.7 30 30 A P - 0 0 16 0, 0.0 2,-0.2 0, 0.0 71,-0.1 -0.272 38.4-112.0 -63.9 153.4 17.9 -10.7 8.9 31 31 A A + 0 0 17 1,-0.1 7,-0.2 276,-0.1 278,-0.1 -0.581 40.4 160.0 -90.9 151.2 19.1 -14.1 9.9 32 32 A L + 0 0 43 5,-1.5 6,-0.2 -2,-0.2 -1,-0.1 0.553 58.1 68.2-131.0 -53.3 22.7 -15.4 9.7 33 33 A D B >> S-E 37 0B 43 4,-1.0 2,-1.0 1,-0.1 3,-0.9 -0.260 98.7 -91.5 -69.6 159.4 23.1 -18.4 12.0 34 34 A M T 34 S+ 0 0 124 1,-0.2 -1,-0.1 2,-0.1 281,-0.1 -0.660 109.1 57.5 -78.9 104.9 21.2 -21.6 11.2 35 35 A G T 34 S- 0 0 33 -2,-1.0 -1,-0.2 279,-0.4 3,-0.1 0.329 120.0 -81.6 155.3 1.8 17.9 -21.4 13.0 36 36 A G T <4 S+ 0 0 6 -3,-0.9 2,-0.2 1,-0.3 -2,-0.1 0.737 105.1 83.1 82.8 24.1 16.2 -18.2 11.7 37 37 A T B < -E 33 0B 39 -4,-0.6 -5,-1.5 277,-0.1 -4,-1.0 -0.849 54.2-161.7-145.6 176.6 18.2 -15.9 14.1 38 38 A S - 0 0 0 -2,-0.2 24,-3.1 -7,-0.2 -7,-0.1 -0.923 32.2-110.6-153.3 176.6 21.6 -14.2 14.4 39 39 A D - 0 0 0 -2,-0.3 2,-0.3 22,-0.2 21,-0.2 -0.574 46.2-177.4-113.8 64.5 24.0 -12.5 16.9 40 40 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 51,-0.3 -0.486 8.0 173.7 -73.9 125.6 23.6 -8.9 15.7 41 41 A Y E -F 90 0C 11 49,-4.8 49,-3.9 -2,-0.3 2,-0.5 -0.999 31.4-122.5-130.6 131.5 25.7 -6.2 17.4 42 42 A V E -F 89 0C 16 -2,-0.4 14,-1.2 47,-0.3 2,-0.8 -0.630 19.9-160.8 -78.9 122.4 25.8 -2.6 16.3 43 43 A K E -FG 88 55C 42 45,-3.9 45,-1.4 -2,-0.5 2,-0.4 -0.888 13.9-143.3-105.5 101.6 29.3 -1.4 15.4 44 44 A V E +FG 87 54C 4 10,-1.2 10,-1.1 -2,-0.8 2,-0.3 -0.524 30.2 170.9 -68.5 118.4 29.3 2.4 15.5 45 45 A F E -F 86 0C 62 41,-2.6 41,-2.2 -2,-0.4 2,-0.3 -0.784 18.5-147.1-124.5 169.3 31.6 3.7 12.8 46 46 A L E -F 85 0C 7 6,-0.3 39,-0.2 -2,-0.3 6,-0.1 -0.936 22.9-102.0-137.3 157.9 32.4 7.1 11.3 47 47 A L S > S- 0 0 32 37,-1.0 3,-3.2 -2,-0.3 4,-0.2 0.118 80.1 -45.5 -61.3-173.4 33.3 8.5 7.9 48 48 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 35,-0.1 0.727 132.9 74.6 -24.5 -44.7 37.0 9.6 7.1 49 49 A D T 3 + 0 0 16 33,-0.2 -2,-0.1 1,-0.2 34,-0.0 0.885 68.7 173.3 -38.5 -50.9 37.0 11.2 10.5 50 50 A K < + 0 0 126 -3,-3.2 2,-1.0 1,-0.2 -1,-0.2 0.697 22.7 140.0 44.4 28.6 37.2 7.7 12.0 51 51 A K + 0 0 121 -4,-0.2 2,-0.2 23,-0.1 23,-0.2 -0.412 58.7 45.5 -96.7 57.3 37.7 9.2 15.5 52 52 A K + 0 0 22 -2,-1.0 -6,-0.3 -6,-0.1 2,-0.2 -0.684 51.4 173.5 169.9 137.1 35.5 6.7 17.2 53 53 A K + 0 0 170 -2,-0.2 2,-0.4 -8,-0.1 -8,-0.1 -0.780 10.1 170.0-159.9 108.7 34.9 2.9 17.3 54 54 A F E -G 44 0C 88 -10,-1.1 -10,-1.2 -2,-0.2 2,-0.5 -0.974 19.2-152.1-127.9 139.3 32.7 1.1 19.7 55 55 A E E -G 43 0C 122 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.943 17.1-142.1-111.6 122.2 31.5 -2.5 19.8 56 56 A T - 0 0 8 -14,-1.2 2,-0.4 -2,-0.5 -15,-0.1 -0.205 36.9 -79.1 -74.8 171.5 28.1 -3.4 21.4 57 57 A K - 0 0 112 1,-0.1 -15,-0.2 -17,-0.0 -1,-0.1 -0.599 53.4-107.4 -76.4 124.0 27.4 -6.5 23.4 58 58 A V - 0 0 44 -2,-0.4 2,-0.7 1,-0.1 -17,-0.1 -0.211 26.8-147.5 -50.1 134.2 26.9 -9.5 21.2 59 59 A H > - 0 0 24 -19,-0.2 3,-0.5 3,-0.1 33,-0.1 -0.828 16.9-139.2-111.6 89.6 23.2 -10.5 21.3 60 60 A R T 3 S- 0 0 184 -2,-0.7 -21,-0.2 1,-0.2 33,-0.1 -0.240 70.8 -20.1 -53.7 125.6 23.1 -14.2 20.9 61 61 A K T 3 S+ 0 0 67 1,-0.1 2,-0.3 -24,-0.1 -22,-0.2 0.890 98.5 129.6 37.5 76.7 20.4 -15.5 18.5 62 62 A T < - 0 0 35 -24,-3.1 -1,-0.1 -3,-0.5 -3,-0.1 -0.915 37.9-178.9-158.9 128.1 18.1 -12.5 18.6 63 63 A L S S+ 0 0 32 -2,-0.3 -34,-1.0 1,-0.2 -35,-0.4 0.344 92.9 36.5-106.4 2.7 16.4 -10.5 15.8 64 64 A N S S+ 0 0 84 -37,-0.2 2,-0.2 -36,-0.2 -1,-0.2 -0.316 81.5 161.0-150.4 55.4 14.7 -8.1 18.1 65 65 A P - 0 0 19 0, 0.0 -39,-1.4 0, 0.0 2,-0.3 -0.524 24.0-151.4 -85.2 150.3 17.1 -7.5 21.1 66 66 A V B +D 25 0A 104 -41,-0.2 -41,-0.2 -2,-0.2 -42,-0.1 -0.907 41.3 122.8-119.4 146.7 17.0 -4.6 23.5 67 67 A F - 0 0 107 -43,-1.4 -42,-0.1 -2,-0.3 -1,-0.1 0.225 50.3-139.4-165.2 -49.0 19.9 -3.0 25.4 68 68 A N - 0 0 78 -44,-0.4 2,-0.2 1,-0.1 -44,-0.1 0.997 24.0-157.5 68.7 71.8 20.2 0.7 24.7 69 69 A E - 0 0 17 1,-0.1 -46,-1.0 -12,-0.0 2,-0.8 -0.511 14.5-122.7 -79.8 151.0 24.0 1.1 24.4 70 70 A Q E -C 22 0A 97 -2,-0.2 2,-0.6 -48,-0.2 -48,-0.2 -0.835 26.8-170.3-100.1 105.8 25.6 4.5 25.0 71 71 A F E -C 21 0A 11 -50,-1.6 -50,-3.1 -2,-0.8 2,-0.8 -0.861 11.3-150.0 -99.4 121.3 27.6 5.7 21.9 72 72 A T E -C 20 0A 39 -2,-0.6 2,-2.0 -52,-0.2 -52,-0.2 -0.808 6.8-147.4 -93.7 105.9 29.8 8.8 22.5 73 73 A F E -C 19 0A 1 -54,-3.3 2,-1.3 -2,-0.8 -54,-1.2 -0.532 15.9-152.6 -73.4 82.8 30.1 10.7 19.2 74 74 A K E +C 18 0A 128 -2,-2.0 -56,-0.2 -56,-0.2 -23,-0.1 -0.455 55.7 95.9 -62.5 92.1 33.6 12.0 19.9 75 75 A V S S- 0 0 5 -2,-1.3 -56,-0.1 -58,-1.0 5,-0.1 -0.730 79.7 -97.8-179.7 130.2 33.6 15.2 17.9 76 76 A P >> - 0 0 41 0, 0.0 3,-2.5 0, 0.0 4,-2.0 -0.266 32.0-123.6 -56.1 136.2 32.9 18.9 18.7 77 77 A Y H 3> S+ 0 0 95 1,-0.3 4,-0.6 -64,-0.2 36,-0.1 0.874 115.6 57.2 -47.1 -41.3 29.3 20.0 17.9 78 78 A S H 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.743 110.5 43.8 -63.0 -24.0 30.8 22.7 15.7 79 79 A E H X4 S+ 0 0 88 -3,-2.5 3,-2.9 1,-0.2 -1,-0.2 0.750 90.0 84.6 -91.7 -29.4 32.6 19.9 13.8 80 80 A L H >< S+ 0 0 7 -4,-2.0 3,-2.8 1,-0.3 29,-0.4 0.798 74.4 76.4 -42.9 -35.9 29.6 17.6 13.5 81 81 A G T 3< S+ 0 0 21 -4,-0.6 28,-0.5 1,-0.3 -1,-0.3 0.809 100.9 39.7 -48.4 -34.2 28.5 19.5 10.5 82 82 A G T < S+ 0 0 50 -3,-2.9 2,-0.4 26,-0.1 -1,-0.3 0.007 101.8 87.0-107.2 29.0 31.2 17.7 8.5 83 83 A K < - 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