==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 16-JUN-03 1UGK . COMPND 2 MOLECULE: SYNAPTOTAGMIN IV; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAGASHIMA,F.HAYASHI,M.SHIROUZU,T.TERADA,T.KIGAWA,M.INOUE, . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8597.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 66.7 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 . 50 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 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 . 1 0.7 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 . 23 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 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 . 3 2.2 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 . 2 1 1 0 1 2 1 1 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 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 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 0 132 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 -18.7 -14.2 21.5 2 2 A S - 0 0 120 3,-0.0 2,-0.2 0, 0.0 3,-0.1 -0.966 360.0-170.7-168.9 158.1 -19.8 -14.2 17.8 3 3 A S + 0 0 127 -2,-0.3 2,-0.0 1,-0.3 0, 0.0 -0.735 57.8 45.2-163.0 106.9 -20.1 -16.4 14.8 4 4 A G + 0 0 71 -2,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.314 48.7 138.8 122.1 109.2 -21.0 -15.3 11.3 5 5 A S - 0 0 130 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.537 22.2-169.9-178.6 104.9 -19.6 -12.3 9.4 6 6 A S + 0 0 133 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.663 42.4 75.4-101.0 157.5 -18.7 -12.1 5.8 7 7 A G + 0 0 51 -2,-0.2 124,-0.1 1,-0.2 27,-0.1 -0.958 19.3 140.4 150.7-127.8 -16.8 -9.3 4.0 8 8 A L - 0 0 48 -2,-0.3 123,-0.6 122,-0.1 -1,-0.2 0.956 45.8-154.9 45.7 77.0 -13.2 -8.3 4.0 9 9 A G - 0 0 10 24,-2.0 122,-1.5 1,-0.1 24,-0.3 0.431 22.0 -80.7 -57.8-154.0 -12.9 -7.5 0.3 10 10 A T E -AB 32 130A 48 22,-3.4 22,-0.9 120,-0.2 2,-0.4 -0.675 28.8-135.3-114.4 169.5 -9.6 -7.6 -1.6 11 11 A L E -AB 31 129A 0 118,-2.0 118,-1.8 -2,-0.2 2,-0.4 -0.989 15.0-161.4-131.5 123.2 -6.7 -5.3 -1.9 12 12 A F E + B 0 128A 60 18,-2.1 17,-0.6 -2,-0.4 2,-0.3 -0.828 22.8 145.0-106.0 142.7 -5.0 -4.4 -5.2 13 13 A F E -AB 28 127A 0 114,-2.5 114,-3.3 -2,-0.4 2,-0.4 -0.976 32.7-142.1-167.2 160.9 -1.5 -3.0 -5.6 14 14 A S E -AB 27 126A 0 13,-1.1 13,-1.4 -2,-0.3 112,-0.2 -0.978 16.9-141.2-138.4 122.1 1.6 -3.0 -7.8 15 15 A L E +AB 26 125A 0 110,-1.0 110,-1.2 -2,-0.4 2,-0.3 -0.467 24.0 176.7 -79.3 152.0 5.1 -2.7 -6.5 16 16 A E E -A 25 0A 70 9,-2.7 9,-3.2 108,-0.2 2,-0.5 -0.969 19.3-152.2-158.4 141.2 7.7 -0.7 -8.4 17 17 A Y E -A 24 0A 4 -2,-0.3 2,-3.4 7,-0.3 7,-0.3 -0.972 21.4-133.1-122.4 120.9 11.3 0.3 -8.0 18 18 A N E > > +A 23 0A 48 5,-1.3 3,-1.1 -2,-0.5 5,-1.0 -0.363 35.2 171.2 -68.4 68.9 12.8 3.5 -9.4 19 19 A F G > 5S+ 0 0 61 -2,-3.4 3,-1.6 1,-0.3 -1,-0.2 0.866 71.8 64.4 -47.6 -42.8 15.7 1.6 -10.8 20 20 A E G 3 5S+ 0 0 167 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.899 122.4 19.1 -47.9 -48.3 16.7 4.8 -12.6 21 21 A R G < 5S- 0 0 148 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.029 111.1-116.4-111.6 22.9 17.3 6.4 -9.2 22 22 A K T < 5 + 0 0 138 -3,-1.6 59,-0.6 -4,-0.2 2,-0.3 0.913 68.7 139.4 38.5 67.3 17.6 3.2 -7.3 23 23 A A E < -AC 18 80A 0 -5,-1.0 -5,-1.3 57,-0.1 2,-0.4 -0.897 52.1-115.3-135.1 163.2 14.5 3.9 -5.3 24 24 A F E -AC 17 79A 0 55,-2.6 55,-1.2 -2,-0.3 2,-0.4 -0.829 23.6-171.0-104.4 140.0 11.5 2.0 -4.0 25 25 A V E -AC 16 78A 15 -9,-3.2 -9,-2.7 -2,-0.4 2,-0.6 -0.986 6.1-171.6-133.9 122.2 7.9 2.7 -5.1 26 26 A V E -AC 15 77A 0 51,-1.6 51,-0.7 -2,-0.4 2,-0.3 -0.876 11.1-165.8-116.7 96.9 4.9 1.1 -3.4 27 27 A N E -AC 14 76A 4 -13,-1.4 -13,-1.1 -2,-0.6 2,-0.7 -0.649 6.7-153.1 -84.1 136.3 1.7 1.9 -5.4 28 28 A I E -AC 13 75A 0 47,-1.9 47,-1.6 -2,-0.3 46,-0.4 -0.904 12.9-170.5-114.6 102.4 -1.6 1.3 -3.7 29 29 A K E - 0 0 76 -2,-0.7 45,-1.4 -17,-0.6 44,-0.9 0.562 38.6 -65.1 -61.5-139.6 -4.4 0.5 -6.1 30 30 A E E - C 0 72A 59 42,-0.2 -18,-2.1 43,-0.2 2,-0.4 -0.671 38.5-125.7-114.2 169.9 -7.9 0.3 -5.0 31 31 A A E -A 11 0A 0 40,-2.1 2,-0.4 -2,-0.2 3,-0.3 -0.974 19.8-164.9-121.6 130.6 -9.8 -2.0 -2.6 32 32 A R E +A 10 0A 142 -22,-0.9 -22,-3.4 -2,-0.4 38,-0.2 -0.924 67.6 31.7-117.0 140.0 -13.0 -3.8 -3.6 33 33 A G S S+ 0 0 45 36,-0.5 -24,-2.0 -2,-0.4 -1,-0.2 0.859 73.2 173.4 85.7 41.4 -15.4 -5.5 -1.3 34 34 A L - 0 0 8 35,-2.6 2,-0.3 -3,-0.3 -1,-0.2 -0.709 31.3-123.4 -86.2 129.7 -15.0 -3.2 1.7 35 35 A P - 0 0 33 0, 0.0 -28,-0.1 0, 0.0 73,-0.1 -0.549 28.2-114.7 -75.1 132.2 -17.3 -3.8 4.6 36 36 A A + 0 0 38 -2,-0.3 8,-0.2 1,-0.1 3,-0.1 -0.269 33.0 176.9 -63.6 151.3 -19.4 -0.8 5.6 37 37 A M + 0 0 67 6,-0.4 2,-0.2 62,-0.1 7,-0.2 0.636 56.4 75.2-123.6 -41.5 -18.8 0.7 9.0 38 38 A D B > -D 43 0B 57 5,-1.1 5,-0.6 1,-0.1 2,-0.5 -0.527 68.0-144.6 -78.9 144.5 -21.0 3.7 9.3 39 39 A E T 5S+ 0 0 189 -2,-0.2 -1,-0.1 3,-0.1 5,-0.1 -0.508 76.6 81.9-107.8 60.7 -24.7 3.2 9.8 40 40 A Q T 5S- 0 0 151 -2,-0.5 -1,-0.1 3,-0.3 4,-0.1 0.634 110.6 -5.2-122.2 -68.8 -26.0 6.1 7.8 41 41 A S T 5S- 0 0 95 2,-0.1 3,-0.1 -3,-0.0 -2,-0.1 -0.159 104.5 -91.9-125.5 36.1 -26.2 5.3 4.1 42 42 A M T 5S+ 0 0 131 1,-0.2 2,-0.3 -4,-0.2 27,-0.2 0.951 95.7 96.9 51.9 58.5 -24.6 1.9 4.1 43 43 A T B < -D 38 0B 12 -5,-0.6 -5,-1.1 25,-0.1 -6,-0.4 -0.934 46.6-170.8-159.4 177.4 -21.1 3.2 3.5 44 44 A S - 0 0 0 -2,-0.3 24,-1.9 -7,-0.2 56,-0.1 -0.954 34.1-106.0-165.1 176.4 -17.8 4.3 5.1 45 45 A D E +E 99 0C 20 54,-0.7 54,-1.7 -2,-0.3 24,-0.1 -0.670 46.1 176.9-118.5 73.7 -14.5 6.0 4.6 46 46 A P E -E 98 0C 0 0, 0.0 19,-0.8 0, 0.0 2,-0.3 -0.317 5.4-172.6 -75.0 159.9 -12.0 3.1 4.6 47 47 A Y E -E 97 0C 23 50,-0.9 50,-1.7 17,-0.2 2,-0.5 -0.960 20.9-130.7-157.5 136.7 -8.3 3.5 4.0 48 48 A I E -E 96 0C 0 -2,-0.3 14,-2.4 15,-0.3 2,-0.4 -0.763 22.6-142.9 -91.8 130.5 -5.3 1.2 3.5 49 49 A K E -EF 95 61C 64 46,-2.1 46,-1.6 -2,-0.5 2,-0.4 -0.774 11.0-146.0 -95.3 135.9 -2.3 2.0 5.6 50 50 A M E + F 0 60C 0 10,-3.1 10,-2.1 -2,-0.4 2,-0.3 -0.823 22.8 166.6-104.1 140.7 1.2 1.5 4.0 51 51 A T E - F 0 59C 8 -2,-0.4 42,-2.5 8,-0.2 2,-1.1 -0.968 33.0-135.6-154.7 135.6 4.2 0.4 5.9 52 52 A I E >> -G 92 0C 1 6,-1.0 4,-4.7 -2,-0.3 5,-0.6 -0.783 48.5-121.7 -95.3 95.5 7.7 -0.9 5.0 53 53 A L E 45S+G 91 0C 36 38,-4.1 38,-1.1 -2,-1.1 2,-0.2 -0.507 75.9 12.7 -86.8 157.2 8.3 -3.8 7.2 54 54 A P T 45S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 -0.721 132.4 43.9 -75.0 -43.9 10.0 -4.9 9.1 55 55 A E T 45S- 0 0 83 1,-0.2 -2,-0.3 -2,-0.2 35,-0.0 0.709 78.8-167.6 -15.5 -61.6 11.7 -1.5 9.5 56 56 A K T <5 + 0 0 121 -4,-4.7 -1,-0.2 35,-0.2 -3,-0.2 0.618 47.6 121.9 72.2 12.6 8.3 0.0 9.5 57 57 A K < + 0 0 167 -5,-0.6 2,-1.0 1,-0.2 -4,-0.1 0.990 53.3 62.6 -67.0 -80.8 10.1 3.3 9.2 58 58 A H S S- 0 0 73 -6,-0.1 -6,-1.0 -7,-0.1 2,-0.5 -0.274 76.4-176.7 -51.3 92.4 8.6 4.8 6.0 59 59 A K E +F 51 0C 110 -2,-1.0 2,-0.3 -8,-0.2 -8,-0.2 -0.875 11.6 153.5-102.2 125.0 5.1 5.0 7.2 60 60 A V E -F 50 0C 37 -10,-2.1 -10,-3.1 -2,-0.5 2,-0.3 -0.983 22.8-158.1-148.3 153.9 2.5 6.2 4.7 61 61 A K E -F 49 0C 89 -2,-0.3 2,-0.3 -12,-0.3 -12,-0.2 -0.925 23.6-110.4-133.4 157.4 -1.2 5.8 4.1 62 62 A T - 0 0 0 -14,-2.4 3,-0.1 -2,-0.3 12,-0.1 -0.650 51.2 -80.5 -89.6 144.5 -3.6 6.2 1.2 63 63 A R - 0 0 143 -2,-0.3 2,-0.9 1,-0.1 -15,-0.3 0.047 47.0-114.3 -38.2 147.0 -6.1 9.0 1.0 64 64 A V - 0 0 27 -17,-0.1 -17,-0.2 -3,-0.1 -1,-0.1 -0.810 32.7-147.7 -95.1 102.6 -9.2 8.4 3.0 65 65 A L - 0 0 39 -2,-0.9 2,-0.5 -19,-0.8 3,-0.1 0.102 14.3-116.7 -56.3 178.6 -12.1 8.1 0.5 66 66 A R S S- 0 0 181 1,-0.3 -21,-0.2 -21,-0.1 -1,-0.1 -0.959 73.9 -25.6-130.4 113.5 -15.6 9.3 1.4 67 67 A K S S+ 0 0 104 -2,-0.5 -1,-0.3 1,-0.1 -22,-0.2 0.920 92.5 123.4 48.6 97.2 -18.4 6.9 1.6 68 68 A T - 0 0 37 -24,-1.9 -1,-0.1 -3,-0.1 -25,-0.1 -0.546 50.8-157.4 174.6 114.9 -17.5 4.0 -0.7 69 69 A L S S+ 0 0 41 1,-0.3 -35,-2.6 -27,-0.2 -36,-0.5 0.439 102.9 45.4 -77.3 0.5 -17.1 0.3 -0.1 70 70 A D S S+ 0 0 55 -38,-0.2 -1,-0.3 -37,-0.2 -38,-0.1 -0.469 80.5 173.3-142.8 64.3 -14.9 0.4 -3.1 71 71 A P - 0 0 2 0, 0.0 -40,-2.1 0, 0.0 2,-0.5 -0.409 19.5-150.1 -75.0 151.0 -12.6 3.4 -2.7 72 72 A A E +C 30 0A 47 -42,-0.2 -42,-0.2 1,-0.1 -43,-0.1 -0.935 27.9 159.2-128.0 107.0 -9.7 3.9 -5.2 73 73 A F E - 0 0 2 -44,-0.9 -43,-0.2 -2,-0.5 -44,-0.2 0.839 13.6-177.4 -91.4 -41.5 -6.6 5.6 -3.9 74 74 A D E + 0 0 99 -45,-1.4 -45,-0.3 -46,-0.4 -44,-0.1 0.880 28.6 164.8 39.7 50.8 -4.2 4.5 -6.5 75 75 A E E -C 28 0A 55 -47,-1.6 -47,-1.9 -46,-0.4 2,-0.3 -0.300 25.4-155.8 -89.0 176.3 -1.5 6.3 -4.6 76 76 A T E -C 27 0A 68 -49,-0.3 2,-0.4 -2,-0.1 -49,-0.2 -0.932 5.3-166.4-158.9 131.3 2.3 6.0 -4.9 77 77 A F E -C 26 0A 32 -51,-0.7 -51,-1.6 -2,-0.3 2,-0.3 -0.977 9.4-152.2-124.8 133.7 5.2 6.7 -2.5 78 78 A T E -C 25 0A 62 -2,-0.4 2,-0.3 -53,-0.2 -53,-0.2 -0.683 11.9-175.3-102.0 156.2 8.8 6.9 -3.4 79 79 A F E -C 24 0A 16 -55,-1.2 -55,-2.6 -2,-0.3 2,-0.4 -0.978 8.3-159.0-153.8 137.9 11.8 6.2 -1.2 80 80 A Y E +C 23 0A 134 -2,-0.3 -57,-0.1 -57,-0.2 -58,-0.1 -0.918 66.6 53.2-120.7 145.9 15.6 6.5 -1.5 81 81 A G + 0 0 72 -59,-0.6 -1,-0.1 1,-0.4 -58,-0.1 -0.003 66.5 129.4 123.7 -25.6 18.3 4.7 0.4 82 82 A I - 0 0 17 1,-0.2 -1,-0.4 -3,-0.1 3,-0.0 -0.473 54.1-146.7 -65.5 123.4 17.2 1.2 -0.2 83 83 A P - 0 0 68 0, 0.0 2,-4.0 0, 0.0 -1,-0.2 0.251 29.9-131.8 -75.1 14.5 20.1 -0.9 -1.5 84 84 A Y S > S+ 0 0 67 1,-0.2 3,-3.2 -62,-0.1 4,-0.5 -0.235 101.3 77.3 67.3 -56.1 17.5 -2.8 -3.5 85 85 A T T 3 S+ 0 0 94 -2,-4.0 3,-0.4 1,-0.3 -1,-0.2 0.684 89.1 59.8 -55.5 -17.5 19.1 -6.0 -2.2 86 86 A Q T > S+ 0 0 88 1,-0.2 3,-3.1 2,-0.2 -1,-0.3 0.625 80.3 84.6 -85.0 -16.0 17.3 -5.2 1.0 87 87 A I G X S+ 0 0 5 -3,-3.2 3,-2.3 1,-0.3 28,-0.3 0.865 83.6 59.6 -52.4 -38.9 14.0 -5.3 -0.9 88 88 A Q G 3 S+ 0 0 100 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.582 106.1 49.6 -66.5 -9.0 14.0 -9.0 -0.3 89 89 A E G < S+ 0 0 135 -3,-3.1 -1,-0.3 26,-0.1 -2,-0.2 0.168 100.8 85.2-113.1 13.2 14.1 -8.1 3.4 90 90 A L < - 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