==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 21-SEP-12 3VY6 . COMPND 2 MOLECULE: ZYMOGEN GRANULE MEMBRANE PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KANAGAWA,Y.YAMAGUCHI . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 69.6 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 . 68 49.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 13 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.5 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 . 0 0.0 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 . 0 2 0 1 3 1 2 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 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 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 22 A R 0 0 238 0, 0.0 136,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.9 2.5 32.3 14.7 2 23 A S + 0 0 45 111,-0.1 111,-0.4 2,-0.0 2,-0.1 0.483 360.0 106.1-106.7 -8.9 2.9 31.3 11.0 3 24 A S + 0 0 46 134,-0.1 2,-0.3 109,-0.1 134,-0.2 -0.450 43.5 171.3 -72.5 143.5 5.3 28.4 11.5 4 25 A S E -A 136 0A 18 132,-2.1 132,-3.0 -2,-0.1 2,-0.4 -0.979 20.9-141.9-148.5 164.5 4.1 24.9 11.1 5 26 A Y E -A 135 0A 107 -2,-0.3 2,-0.5 130,-0.2 130,-0.2 -0.992 5.2-165.1-135.1 127.3 5.5 21.4 11.0 6 27 A S E -A 134 0A 16 128,-3.0 128,-3.4 -2,-0.4 2,-0.3 -0.965 44.4 -45.4-112.5 119.9 4.6 18.4 8.8 7 28 A G E - 0 0 35 -2,-0.5 126,-0.2 1,-0.3 2,-0.1 -0.902 21.1-120.1 140.6-170.8 6.0 15.0 9.9 8 29 A E E - 0 0 77 124,-0.4 2,-0.6 -2,-0.3 -1,-0.3 0.531 47.7-179.1 -76.9 141.5 7.7 12.9 10.8 9 30 A Y E +A 132 0A 44 123,-2.9 123,-2.1 -3,-0.2 2,-0.3 -0.939 54.8 28.1-105.2 114.4 7.1 10.8 7.7 10 31 A G E S-A 131 0A 23 -2,-0.6 121,-0.3 121,-0.2 2,-0.2 -0.985 93.3 -53.8 138.5-150.8 9.1 7.5 7.9 11 32 A S - 0 0 34 119,-2.2 71,-0.1 71,-0.6 113,-0.1 -0.621 46.2 -97.1-124.0-175.2 10.2 5.3 10.8 12 33 A G S S+ 0 0 57 -2,-0.2 119,-0.1 71,-0.0 71,-0.1 0.183 78.5 112.8 -94.1 15.1 12.3 5.5 14.0 13 34 A G + 0 0 29 69,-0.4 117,-0.1 117,-0.1 -2,-0.1 -0.270 60.3 20.9 -76.8 170.4 15.6 4.3 12.8 14 35 A G S S- 0 0 40 110,-0.1 2,-0.4 116,-0.1 112,-0.2 -0.095 94.5 -56.4 74.0-168.6 18.8 6.4 12.5 15 36 A K E -B 125 0A 166 110,-3.0 110,-2.5 1,-0.0 115,-0.1 -0.920 55.1-105.4-114.0 140.4 19.8 9.6 14.2 16 37 A R E -B 124 0A 186 -2,-0.4 2,-0.3 108,-0.3 108,-0.3 -0.305 37.2-176.5 -61.8 141.1 17.8 12.8 14.2 17 38 A F E -B 123 0A 26 106,-3.2 106,-2.2 38,-0.0 2,-0.3 -0.940 3.6-170.9-130.7 160.0 19.0 15.7 12.0 18 39 A S E -B 122 0A 66 -2,-0.3 104,-0.2 104,-0.3 3,-0.2 -0.984 24.7-158.9-151.0 141.7 17.6 19.3 11.6 19 40 A H >> + 0 0 8 102,-2.2 3,-1.0 -2,-0.3 4,-0.7 0.034 57.9 121.9-101.8 23.7 18.3 22.2 9.2 20 41 A S G >4 S+ 0 0 58 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.907 74.2 49.8 -52.7 -47.3 16.8 24.7 11.7 21 42 A G G >4 S+ 0 0 55 -3,-0.2 3,-0.9 1,-0.2 -1,-0.3 0.787 100.7 68.1 -59.1 -27.8 20.0 26.7 11.9 22 43 A N G X4 S+ 0 0 32 -3,-1.0 3,-1.9 1,-0.2 4,-0.4 0.686 74.8 79.1 -74.2 -22.9 20.3 26.8 8.1 23 44 A Q G X< S+ 0 0 66 -3,-0.9 3,-1.0 -4,-0.7 -1,-0.2 0.763 83.6 66.9 -61.1 -25.1 17.3 29.1 7.2 24 45 A L G < S+ 0 0 163 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.760 90.0 65.2 -62.9 -26.7 19.4 32.2 8.2 25 46 A D G < S- 0 0 77 -3,-1.9 24,-0.5 1,-0.3 -1,-0.2 0.737 120.6 -94.6 -67.5 -24.8 21.6 31.4 5.2 26 47 A G < - 0 0 20 -3,-1.0 -1,-0.3 -4,-0.4 3,-0.1 -0.833 56.8 -33.5 141.2-172.3 18.5 32.2 3.0 27 48 A P S S- 0 0 68 0, 0.0 21,-3.6 0, 0.0 2,-0.2 -0.319 76.5 -82.5 -72.1 162.8 15.6 30.6 1.2 28 49 A I E +D 47 0B 13 90,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.510 52.8 167.8 -64.0 129.6 15.9 27.1 -0.3 29 50 A T E + 0 0 35 17,-2.8 38,-3.0 1,-0.3 2,-0.3 0.501 58.7 10.3-121.1 -15.9 17.6 27.5 -3.7 30 51 A A E -DE 46 66B 0 16,-0.9 16,-2.3 36,-0.3 2,-0.4 -0.990 58.6-141.6-162.5 159.5 18.5 23.9 -4.6 31 52 A L E -DE 45 65B 5 34,-3.0 34,-2.3 -2,-0.3 2,-0.4 -0.988 4.9-167.3-132.0 138.1 18.1 20.2 -3.7 32 53 A R E +DE 44 64B 62 12,-3.0 12,-2.5 -2,-0.4 2,-0.4 -0.997 12.2 175.8-119.3 131.9 20.4 17.2 -3.6 33 54 A V E -DE 43 63B 2 30,-2.7 30,-2.2 -2,-0.4 2,-0.4 -0.975 19.7-149.4-137.0 117.8 18.9 13.7 -3.2 34 55 A R E -DE 42 62B 59 8,-1.7 7,-2.6 -2,-0.4 8,-1.4 -0.778 26.9-175.0 -87.3 131.8 20.9 10.5 -3.3 35 56 A V E +DE 40 61B 6 26,-2.5 26,-2.8 -2,-0.4 5,-0.2 -0.967 15.5 177.8-133.5 139.0 18.8 7.7 -4.6 36 57 A N - 0 0 33 3,-2.3 65,-0.1 -2,-0.4 24,-0.1 -0.560 55.3 -69.4-121.2-163.4 19.1 3.9 -5.2 37 58 A T S S+ 0 0 89 -2,-0.2 23,-0.1 1,-0.2 3,-0.0 0.833 127.4 9.8 -56.6 -35.9 16.8 1.1 -6.4 38 59 A Y S S+ 0 0 151 1,-0.1 2,-0.3 62,-0.0 -1,-0.2 0.668 119.3 41.4-119.0 -23.6 14.5 1.3 -3.4 39 60 A Y - 0 0 47 61,-0.1 -3,-2.3 41,-0.0 2,-0.7 -0.826 69.7-109.6-133.9 161.1 15.3 4.3 -1.2 40 61 A I E -D 35 0B 0 44,-3.1 89,-2.5 -2,-0.3 44,-0.3 -0.886 39.3-176.9 -82.0 113.6 16.2 7.9 -0.6 41 62 A V E - 0 0 0 -7,-2.6 16,-2.7 -2,-0.7 2,-0.3 0.780 55.2 -3.5 -87.6 -33.9 19.8 7.4 0.6 42 63 A G E -DF 34 56B 0 -8,-1.4 -8,-1.7 14,-0.3 2,-0.3 -0.981 55.3-149.7-160.6 163.9 20.8 11.0 1.4 43 64 A L E +DF 33 55B 3 12,-2.7 12,-2.2 -2,-0.3 2,-0.3 -1.000 11.1 174.0-145.5 141.3 19.7 14.6 1.4 44 65 A Q E -D 32 0B 27 -12,-2.5 -12,-3.0 -2,-0.3 2,-0.4 -0.982 12.0-162.7-144.2 141.0 21.3 18.0 1.1 45 66 A V E -D 31 0B 3 -2,-0.3 7,-2.5 -14,-0.2 2,-0.6 -0.984 14.2-138.0-129.2 136.8 19.6 21.4 0.8 46 67 A R E -DG 30 51B 57 -16,-2.3 -17,-2.8 -2,-0.4 -16,-0.9 -0.849 14.9-166.3 -97.2 116.5 21.0 24.7 -0.4 47 68 A Y E > -DG 28 50B 0 3,-3.0 3,-2.0 -2,-0.6 2,-0.3 -0.928 68.5 -42.6-105.3 114.1 19.9 27.6 1.8 48 69 A G T 3 S- 0 0 13 -21,-3.6 -22,-0.2 -2,-0.6 -19,-0.2 -0.511 126.3 -26.1 56.8-124.7 20.7 30.8 -0.0 49 70 A K T 3 S+ 0 0 181 -24,-0.5 2,-0.5 -2,-0.3 -1,-0.2 0.260 124.1 91.1 -97.7 12.5 24.1 30.2 -1.5 50 71 A V E < -G 47 0B 67 -3,-2.0 -3,-3.0 -28,-0.1 2,-0.2 -0.929 65.5-142.4-122.3 119.1 25.1 27.7 1.2 51 72 A W E -G 46 0B 57 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.481 23.6-119.8 -72.8 142.0 24.6 23.9 1.1 52 73 A S - 0 0 4 -7,-2.5 2,-0.3 -2,-0.2 -1,-0.1 -0.267 43.7 -82.4 -68.4 163.0 23.7 22.0 4.3 53 74 A D - 0 0 145 1,-0.1 -1,-0.1 -9,-0.1 -8,-0.1 -0.566 59.6-100.9 -67.3 133.4 26.0 19.3 5.7 54 75 A Y - 0 0 54 -2,-0.3 2,-0.4 -10,-0.1 -10,-0.2 -0.300 41.0-164.4 -61.8 134.3 25.2 16.1 3.8 55 76 A V E +F 43 0B 24 -12,-2.2 -12,-2.7 -3,-0.1 2,-0.3 -0.956 45.3 30.2-121.2 145.1 23.0 13.6 5.7 56 77 A G E S-F 42 0B 21 -2,-0.4 -14,-0.3 -14,-0.3 72,-0.2 -0.724 85.3 -53.1 111.5-161.5 22.4 10.0 4.8 57 78 A G - 0 0 8 -16,-2.7 70,-0.1 70,-0.6 71,-0.1 -0.216 33.6-117.9-110.1-163.7 24.6 7.3 3.2 58 79 A R S S+ 0 0 228 1,-0.1 2,-1.9 -2,-0.1 70,-0.1 0.463 75.6 103.2-120.2 -5.8 26.6 6.7 0.1 59 80 A N S S+ 0 0 128 68,-0.4 2,-0.3 -18,-0.1 -1,-0.1 -0.383 75.5 54.7 -85.0 61.7 25.0 3.7 -1.6 60 81 A G S S- 0 0 19 -2,-1.9 2,-0.4 -24,-0.1 -24,-0.3 -0.989 84.5 -82.8-174.1 171.6 23.2 5.7 -4.4 61 82 A D E -E 35 0B 126 -26,-2.8 -26,-2.5 -2,-0.3 2,-0.4 -0.752 42.5-121.9 -92.9 135.8 23.3 8.1 -7.3 62 83 A L E -E 34 0B 76 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.620 26.5-170.7 -81.4 125.1 23.2 11.8 -6.6 63 84 A E E -E 33 0B 76 -30,-2.2 -30,-2.7 -2,-0.4 2,-0.4 -0.933 5.5-169.4-115.6 139.1 20.4 13.8 -8.2 64 85 A E E +E 32 0B 90 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.991 11.4 178.5-138.4 131.9 20.4 17.6 -8.1 65 86 A I E -E 31 0B 45 -34,-2.3 -34,-3.0 -2,-0.4 2,-0.4 -0.995 15.5-149.5-134.5 128.9 17.8 20.3 -9.0 66 87 A F E -E 30 0B 93 -2,-0.4 -36,-0.3 -36,-0.2 2,-0.2 -0.784 17.4-133.2 -92.5 138.7 18.2 24.1 -8.7 67 88 A L - 0 0 16 -38,-3.0 3,-0.1 -2,-0.4 5,-0.0 -0.543 25.3-108.5 -83.7 154.5 15.2 26.2 -8.0 68 89 A H > - 0 0 97 -2,-0.2 3,-2.4 1,-0.1 -1,-0.1 -0.481 50.0 -79.0 -76.4 153.4 14.5 29.4 -10.0 69 90 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.343 121.4 10.1 -50.4 127.4 14.9 32.8 -8.3 70 91 A G T 3 S+ 0 0 66 1,-0.3 2,-0.5 -3,-0.1 -41,-0.1 0.563 93.9 136.2 76.4 9.5 11.8 33.3 -6.2 71 92 A E < - 0 0 6 -3,-2.4 2,-0.3 -43,-0.1 -1,-0.3 -0.797 32.5-172.8 -90.0 129.4 10.6 29.8 -6.6 72 93 A S - 0 0 26 -2,-0.5 20,-2.1 -3,-0.1 2,-0.5 -0.909 27.6-114.7-124.0 150.1 9.3 28.3 -3.3 73 94 A V E +H 91 0C 3 45,-0.3 45,-2.6 -2,-0.3 18,-0.3 -0.733 34.4 169.5 -84.9 129.1 8.1 24.8 -2.3 74 95 A I E + 0 0 63 16,-3.0 2,-0.3 -2,-0.5 17,-0.2 0.393 64.0 24.0-122.8 -3.8 4.4 24.9 -1.3 75 96 A Q E -H 90 0C 58 15,-1.2 15,-3.2 35,-0.1 2,-0.4 -0.935 59.4-162.9-163.2 136.4 3.6 21.2 -1.0 76 97 A V E +HI 89 109C 0 33,-2.6 33,-3.7 -2,-0.3 2,-0.3 -0.986 12.6 174.4-127.7 123.2 5.6 18.0 -0.4 77 98 A S E +HI 88 108C 30 11,-2.5 11,-3.1 -2,-0.4 2,-0.3 -0.789 13.0 138.3-115.1 167.4 4.4 14.5 -1.1 78 99 A G E -HI 87 107C 3 29,-1.9 29,-2.3 -2,-0.3 2,-0.3 -0.984 37.5-109.5-179.2-172.0 6.2 11.2 -0.9 79 100 A K E +HI 86 106C 43 7,-1.6 6,-2.8 -2,-0.3 7,-2.0 -0.982 28.4 170.7-143.0 150.2 6.3 7.5 0.1 80 101 A Y E +HI 84 105C 52 25,-1.6 25,-2.6 -2,-0.3 4,-0.2 -0.970 19.6 178.6-152.6 163.8 8.1 5.5 2.8 81 102 A K S S- 0 0 81 2,-2.4 3,-0.1 -2,-0.3 -71,-0.1 0.165 88.9 -33.8-125.6-105.5 8.4 2.1 4.5 82 103 A W S S+ 0 0 166 1,-0.1 -71,-0.6 -71,-0.1 -69,-0.4 0.631 143.4 32.2 -86.2 -23.0 10.9 1.7 7.3 83 104 A Y S S- 0 0 81 -73,-0.2 -2,-2.4 -71,-0.1 47,-0.2 -0.892 102.0 -87.5-129.9 160.6 12.9 4.2 5.2 84 105 A L E +H 80 0C 0 45,-3.0 -44,-3.1 -2,-0.3 45,-0.3 -0.455 42.3 169.8 -70.0 136.5 12.1 7.1 2.9 85 106 A K E + 0 0 14 -6,-2.8 16,-1.4 1,-0.4 2,-0.3 0.701 57.1 19.1-120.3 -35.6 11.5 6.0 -0.7 86 107 A K E -HJ 79 100C 39 -7,-2.0 -7,-1.6 14,-0.2 -1,-0.4 -0.995 51.8-174.8-142.6 146.9 10.0 8.9 -2.7 87 108 A L E -HJ 78 99C 0 12,-2.6 12,-2.9 -2,-0.3 2,-0.4 -0.993 1.9-173.5-138.8 137.0 9.8 12.7 -2.5 88 109 A V E -HJ 77 98C 14 -11,-3.1 -11,-2.5 -2,-0.3 2,-0.6 -0.974 8.7-160.7-129.8 118.3 8.0 15.2 -4.7 89 110 A F E -HJ 76 97C 3 8,-2.5 8,-3.2 -2,-0.4 2,-0.5 -0.888 8.8-158.0 -98.8 117.5 8.5 18.9 -4.0 90 111 A V E -HJ 75 96C 8 -15,-3.2 -16,-3.0 -2,-0.6 -15,-1.2 -0.861 12.4-157.8 -99.8 128.3 5.8 21.0 -5.6 91 112 A T E > -H 73 0C 2 4,-2.5 3,-1.4 -2,-0.5 -18,-0.2 -0.575 30.5-115.1-105.5 165.7 6.6 24.7 -6.2 92 113 A D T 3 S+ 0 0 74 -20,-2.1 -19,-0.1 1,-0.3 -1,-0.1 0.404 115.0 65.1 -78.4 2.2 4.7 27.9 -6.7 93 114 A K T 3 S- 0 0 113 -21,-0.3 -1,-0.3 2,-0.1 -20,-0.1 0.195 122.6-105.9-101.7 11.8 6.0 28.0 -10.3 94 115 A G S < S+ 0 0 52 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.643 73.4 141.9 76.2 18.1 4.0 24.8 -11.0 95 116 A R - 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