==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 13-OCT-10 3APA . COMPND 2 MOLECULE: ZYMOGEN GRANULE MEMBRANE PROTEIN 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.KANAGAWA,T.SATOH,Y.NAKANO,K.KOJIMA-AIKAWA,Y.YAMAGUCHI . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.8 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 . 12 8.7 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 0 241 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.7 1.5 32.2 29.6 2 23 A S + 0 0 47 111,-0.1 111,-0.4 2,-0.0 110,-0.1 0.608 360.0 101.4-100.1 -16.3 2.3 31.3 26.1 3 24 A S + 0 0 50 134,-0.1 2,-0.3 109,-0.1 134,-0.2 -0.380 44.6 170.9 -73.3 149.1 4.7 28.4 26.5 4 25 A S E -A 136 0A 13 132,-2.0 132,-2.8 -2,-0.1 2,-0.4 -0.976 21.5-141.7-151.7 164.2 3.6 24.8 26.1 5 26 A Y E -A 135 0A 98 -2,-0.3 2,-0.4 130,-0.2 130,-0.2 -0.996 5.8-165.9-135.3 133.7 5.0 21.4 25.9 6 27 A S E -A 134 0A 11 128,-2.6 128,-3.0 -2,-0.4 2,-0.3 -0.985 45.9 -23.8-120.5 128.9 4.0 18.4 23.8 7 28 A G E - 0 0 34 -2,-0.4 126,-0.2 1,-0.3 -2,-0.1 -0.926 19.2-139.3 134.6-169.0 5.4 15.0 24.7 8 29 A E E - 0 0 89 124,-0.4 2,-0.6 -2,-0.3 -1,-0.3 0.526 48.6-177.0 -79.5 136.0 7.1 13.0 25.8 9 30 A Y E +A 132 0A 44 123,-3.4 123,-2.3 -3,-0.2 2,-0.4 -0.870 50.8 14.5-101.6 121.3 6.8 10.7 22.7 10 31 A G E S-A 131 0A 28 -2,-0.6 121,-0.3 121,-0.2 2,-0.1 -0.947 93.3 -38.6 123.8-143.3 8.5 7.3 22.8 11 32 A S - 0 0 34 119,-2.6 -3,-0.1 71,-0.4 71,-0.1 -0.469 42.8-103.9-124.9-170.2 10.0 5.3 25.6 12 33 A G S S+ 0 0 55 -2,-0.1 119,-0.1 119,-0.0 118,-0.0 0.400 76.3 100.8-100.9 0.5 12.0 5.4 28.9 13 34 A G + 0 0 31 69,-0.3 117,-0.1 117,-0.1 -2,-0.1 -0.119 63.6 32.8 -78.9 179.9 15.5 4.2 27.9 14 35 A G S S- 0 0 25 110,-0.1 2,-0.4 116,-0.1 112,-0.2 -0.221 95.8 -60.5 69.2-164.9 18.6 6.2 27.3 15 36 A K E -B 125 0A 158 110,-2.9 110,-2.9 1,-0.0 115,-0.2 -0.930 51.6-103.6-119.6 144.5 19.4 9.4 29.1 16 37 A R E -B 124 0A 207 -2,-0.4 2,-0.3 108,-0.3 108,-0.3 -0.305 37.3-179.7 -62.9 143.6 17.5 12.7 29.2 17 38 A F E -B 123 0A 26 106,-2.4 106,-2.2 38,-0.0 2,-0.3 -0.980 6.1-170.6-137.1 158.9 18.5 15.7 27.2 18 39 A S E -B 122 0A 66 -2,-0.3 3,-0.3 104,-0.2 104,-0.2 -0.985 23.8-159.0-150.5 138.8 17.2 19.2 26.8 19 40 A H >> + 0 0 7 102,-2.5 3,-1.1 -2,-0.3 4,-0.6 0.163 57.3 123.8 -96.5 16.4 17.9 22.2 24.5 20 41 A S G >4 S+ 0 0 62 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.871 74.2 48.1 -44.9 -47.3 16.3 24.6 27.0 21 42 A G G >4 S+ 0 0 57 -3,-0.3 3,-1.4 1,-0.2 -1,-0.3 0.868 99.3 70.9 -61.9 -29.9 19.5 26.7 27.2 22 43 A N G X4 S+ 0 0 35 -3,-1.1 3,-2.0 1,-0.3 4,-0.4 0.657 72.8 78.9 -66.6 -22.6 20.0 26.9 23.4 23 44 A Q G X< S+ 0 0 66 -3,-0.8 3,-0.9 -4,-0.6 -1,-0.3 0.747 83.5 69.6 -64.7 -18.5 17.1 29.2 22.5 24 45 A L G < S+ 0 0 164 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.768 91.0 60.1 -64.9 -26.6 19.3 32.1 23.6 25 46 A D G < S- 0 0 80 -3,-2.0 24,-0.5 1,-0.3 -1,-0.2 0.678 122.1 -88.3 -71.1 -22.7 21.5 31.5 20.6 26 47 A G < - 0 0 18 -3,-0.9 -1,-0.3 -4,-0.4 3,-0.1 -0.825 56.8 -36.9 142.8 178.4 18.5 32.1 18.3 27 48 A P S S- 0 0 70 0, 0.0 21,-3.3 0, 0.0 2,-0.2 -0.333 76.8 -82.5 -65.2 156.0 15.5 30.7 16.5 28 49 A I E +D 47 0B 13 90,-0.5 19,-0.2 19,-0.2 3,-0.1 -0.493 55.2 166.7 -60.3 127.9 15.7 27.2 15.1 29 50 A T E + 0 0 35 17,-2.8 38,-2.5 1,-0.3 2,-0.3 0.469 57.1 11.9-125.0 -8.7 17.5 27.6 11.7 30 51 A A E -DE 46 66B 0 16,-0.9 16,-2.7 36,-0.3 2,-0.4 -0.982 56.7-144.7-166.4 161.1 18.4 24.0 10.7 31 52 A L E -DE 45 65B 3 34,-2.6 34,-2.6 -2,-0.3 2,-0.4 -0.990 4.5-167.7-135.8 134.6 18.0 20.3 11.6 32 53 A R E +DE 44 64B 64 12,-3.0 12,-2.3 -2,-0.4 2,-0.4 -0.998 11.7 178.9-118.1 131.7 20.3 17.3 11.5 33 54 A V E -DE 43 63B 1 30,-2.8 30,-2.7 -2,-0.4 2,-0.5 -0.992 17.9-150.1-133.4 121.9 18.8 13.9 11.9 34 55 A R E -DE 42 62B 59 8,-2.4 7,-2.7 -2,-0.4 8,-1.5 -0.829 25.0-175.3 -91.2 130.1 20.8 10.7 11.7 35 56 A V E -DE 40 61B 14 26,-2.6 26,-2.8 -2,-0.5 5,-0.2 -0.960 11.6-179.8-131.0 139.7 18.7 7.8 10.4 36 57 A N - 0 0 36 3,-2.5 24,-0.1 -2,-0.4 65,-0.0 -0.428 54.6 -64.9-119.5-156.7 19.2 4.1 9.9 37 58 A T S S+ 0 0 97 1,-0.2 23,-0.1 -2,-0.1 3,-0.0 0.879 128.7 4.9 -59.3 -39.1 17.2 1.1 8.5 38 59 A Y S S+ 0 0 144 1,-0.1 2,-0.3 62,-0.0 63,-0.2 0.672 119.9 39.8-115.6 -27.7 14.6 1.3 11.3 39 60 A Y S S- 0 0 41 61,-0.1 -3,-2.5 41,-0.0 2,-0.7 -0.758 71.5-102.9-132.9 165.9 15.2 4.3 13.5 40 61 A I E -D 35 0B 0 44,-2.7 89,-2.4 -2,-0.3 44,-0.3 -0.851 39.2-178.6 -85.0 116.6 16.1 7.9 14.2 41 62 A V E - 0 0 0 -7,-2.7 16,-2.4 -2,-0.7 2,-0.3 0.805 54.6 -2.7 -91.0 -35.9 19.6 7.5 15.6 42 63 A G E -DF 34 56B 0 -8,-1.5 -8,-2.4 14,-0.3 2,-0.3 -0.993 54.3-151.2-159.0 163.4 20.6 11.0 16.5 43 64 A L E +DF 33 55B 4 12,-2.6 12,-2.1 -2,-0.3 2,-0.3 -0.995 10.5 174.3-142.9 146.1 19.6 14.7 16.4 44 65 A Q E -D 32 0B 26 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.4 -0.981 12.1-163.2-145.3 144.0 21.2 18.1 16.3 45 66 A V E -D 31 0B 3 -2,-0.3 7,-2.8 -14,-0.2 2,-0.6 -0.982 15.1-136.1-130.7 138.9 19.4 21.4 16.0 46 67 A R E -DG 30 51B 64 -16,-2.7 -17,-2.8 -2,-0.4 -16,-0.9 -0.866 14.7-165.7 -99.3 122.9 20.9 24.8 14.9 47 68 A Y E > -DG 28 50B 0 3,-2.9 3,-2.3 -2,-0.6 2,-0.3 -0.950 69.8 -41.5-109.1 115.0 19.8 27.7 17.2 48 69 A G T 3 S- 0 0 13 -21,-3.3 -22,-0.2 -2,-0.6 -19,-0.1 -0.482 126.9 -27.1 58.2-121.5 20.7 30.9 15.3 49 70 A K T 3 S+ 0 0 176 -24,-0.5 2,-0.6 -2,-0.3 -1,-0.3 0.333 122.8 93.7-103.3 8.6 24.1 30.1 13.9 50 71 A V E < -G 47 0B 73 -3,-2.3 -3,-2.9 -25,-0.1 2,-0.2 -0.873 65.2-142.2-114.9 119.9 25.0 27.6 16.6 51 72 A W E -G 46 0B 53 -2,-0.6 -5,-0.2 -5,-0.3 3,-0.1 -0.491 24.8-120.4 -70.9 138.8 24.5 23.8 16.5 52 73 A S - 0 0 3 -7,-2.8 2,-0.2 -2,-0.2 -1,-0.1 -0.177 44.6 -79.5 -63.6 164.1 23.4 22.1 19.7 53 74 A D - 0 0 148 1,-0.1 -1,-0.1 -9,-0.1 -8,-0.1 -0.534 59.8-102.6 -66.5 137.7 25.6 19.3 21.2 54 75 A Y - 0 0 68 -2,-0.2 2,-0.4 -10,-0.1 -10,-0.2 -0.355 41.0-164.4 -63.8 136.1 24.9 16.1 19.2 55 76 A V E +F 43 0B 23 -12,-2.1 -12,-2.6 2,-0.1 2,-0.2 -0.973 44.1 26.5-124.3 147.2 22.7 13.6 20.9 56 77 A G E S-F 42 0B 21 -2,-0.4 -14,-0.3 -14,-0.2 72,-0.2 -0.640 87.4 -46.0 105.1-161.6 22.1 9.9 20.1 57 78 A G - 0 0 8 -16,-2.4 70,-0.1 70,-0.6 71,-0.1 -0.198 35.2-120.7-105.5-170.0 24.3 7.3 18.4 58 79 A R S S+ 0 0 227 1,-0.1 2,-1.8 -2,-0.1 -16,-0.1 0.517 75.3 101.3-112.9 -6.8 26.5 6.9 15.4 59 80 A N S S+ 0 0 130 68,-0.4 2,-0.3 -18,-0.1 -1,-0.1 -0.472 73.4 54.3 -88.1 70.7 25.0 4.0 13.4 60 81 A G S S- 0 0 17 -2,-1.8 2,-0.4 -24,-0.1 -24,-0.3 -0.977 85.3 -81.1-176.9 176.9 23.2 5.8 10.6 61 82 A D E -E 35 0B 126 -26,-2.8 -26,-2.6 -2,-0.3 2,-0.4 -0.815 42.5-120.4 -98.8 136.9 23.4 8.3 7.8 62 83 A L E -E 34 0B 76 -2,-0.4 2,-0.4 -28,-0.2 -28,-0.2 -0.626 26.1-171.3 -82.6 126.8 23.2 12.0 8.5 63 84 A E E -E 33 0B 82 -30,-2.7 -30,-2.8 -2,-0.4 2,-0.4 -0.925 6.2-171.0-113.6 142.1 20.4 14.0 6.9 64 85 A E E -E 32 0B 82 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.999 9.9-178.6-138.8 132.9 20.4 17.8 7.1 65 86 A I E -E 31 0B 44 -34,-2.6 -34,-2.6 -2,-0.4 2,-0.4 -0.992 15.2-148.0-134.4 129.2 17.8 20.5 6.2 66 87 A F E -E 30 0B 98 -2,-0.4 -36,-0.3 -36,-0.2 2,-0.2 -0.772 15.7-134.9 -92.8 135.6 18.2 24.3 6.5 67 88 A L - 0 0 16 -38,-2.5 3,-0.1 -2,-0.4 5,-0.0 -0.616 26.5-109.0 -82.7 150.0 15.2 26.4 7.3 68 89 A H > - 0 0 95 -2,-0.2 3,-2.5 1,-0.1 -1,-0.1 -0.423 50.3 -77.8 -73.1 153.5 14.7 29.6 5.3 69 90 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.307 120.7 10.8 -52.3 130.3 15.2 32.9 7.1 70 91 A G T 3 S+ 0 0 68 1,-0.2 2,-0.4 -3,-0.1 -41,-0.1 0.517 93.4 137.6 78.0 6.7 12.2 33.6 9.2 71 92 A E < - 0 0 7 -3,-2.5 2,-0.3 -43,-0.1 -1,-0.2 -0.748 32.7-167.7 -88.2 133.8 10.7 30.1 8.8 72 93 A S - 0 0 27 -2,-0.4 20,-2.4 -3,-0.1 2,-0.5 -0.871 24.4-118.3-122.5 151.5 9.2 28.6 11.9 73 94 A V E +H 91 0C 2 45,-0.3 45,-2.5 -2,-0.3 18,-0.3 -0.790 31.9 172.2 -89.1 125.9 8.1 25.1 12.9 74 95 A I E + 0 0 51 16,-3.0 2,-0.3 -2,-0.5 17,-0.2 0.463 64.0 17.9-114.9 -7.9 4.3 25.2 13.8 75 96 A Q E -H 90 0C 69 15,-1.3 15,-2.8 35,-0.1 2,-0.4 -0.964 58.1-159.6-159.3 147.9 3.5 21.5 14.1 76 97 A V E +HI 89 109C 0 33,-2.4 33,-3.1 -2,-0.3 2,-0.3 -0.970 13.1 176.1-134.5 121.3 5.5 18.2 14.6 77 98 A S E +HI 88 108C 29 11,-2.3 11,-3.1 -2,-0.4 2,-0.3 -0.757 14.0 146.4-113.5 165.8 4.2 14.8 13.8 78 99 A G E -HI 87 107C 2 29,-2.2 29,-2.2 -2,-0.3 2,-0.3 -0.979 35.3-116.4-174.2-174.5 6.0 11.5 14.0 79 100 A K E +HI 86 106C 46 7,-1.9 6,-2.9 -2,-0.3 7,-2.0 -0.989 27.9 170.4-144.3 144.7 6.1 7.8 14.7 80 101 A Y E +HI 84 105C 54 25,-2.0 25,-3.3 -2,-0.3 4,-0.2 -0.922 20.5 179.7-141.4 173.2 7.8 5.6 17.3 81 102 A K S S- 0 0 85 2,-2.0 3,-0.1 -2,-0.3 4,-0.1 -0.043 88.5 -34.5-128.1-111.9 8.1 2.2 18.9 82 103 A W S S+ 0 0 183 1,-0.1 -71,-0.4 -2,-0.1 2,-0.3 0.609 143.5 33.5 -79.8 -19.9 10.6 1.7 21.7 83 104 A Y S S- 0 0 81 -73,-0.1 -2,-2.0 -72,-0.0 47,-0.2 -0.938 102.7 -88.3-133.3 158.0 12.6 4.2 19.7 84 105 A L E +H 80 0C 0 45,-2.9 -44,-2.7 -2,-0.3 -4,-0.3 -0.387 41.9 171.0 -66.0 139.9 11.8 7.2 17.6 85 106 A K E + 0 0 8 -6,-2.9 16,-1.8 1,-0.4 2,-0.3 0.666 57.0 18.6-118.8 -35.2 11.2 6.3 13.9 86 107 A K E -HJ 79 100C 33 -7,-2.0 -7,-1.9 14,-0.2 -1,-0.4 -0.998 50.4-175.2-144.9 144.6 9.8 9.3 12.0 87 108 A L E -HJ 78 99C 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.5 -0.991 2.8-171.5-136.5 135.4 9.6 13.1 12.5 88 109 A V E -HJ 77 98C 15 -11,-3.1 -11,-2.3 -2,-0.3 2,-0.7 -0.987 8.9-158.9-126.5 117.0 7.8 15.6 10.3 89 110 A F E -HJ 76 97C 5 8,-2.8 8,-2.9 -2,-0.5 2,-0.5 -0.886 8.9-156.9 -93.9 113.8 8.4 19.3 11.0 90 111 A V E -HJ 75 96C 8 -15,-2.8 -16,-3.0 -2,-0.7 -15,-1.3 -0.791 14.3-158.7 -95.8 128.0 5.6 21.4 9.5 91 112 A T E > -H 73 0C 2 4,-2.6 3,-1.5 -2,-0.5 -18,-0.2 -0.628 30.5-116.8-110.4 164.7 6.6 25.0 8.9 92 113 A D T 3 S+ 0 0 73 -20,-2.4 -19,-0.1 1,-0.3 -1,-0.1 0.404 114.2 62.7 -78.7 3.3 4.8 28.3 8.4 93 114 A K T 3 S- 0 0 110 -21,-0.3 -1,-0.3 2,-0.1 -20,-0.1 0.159 124.0-103.7-105.5 11.7 6.1 28.5 4.8 94 115 A G S < S+ 0 0 51 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.619 73.6 142.0 83.1 17.4 4.1 25.4 4.1 95 116 A R - 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