==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 16-JUL-03 1UIK . COMPND 2 MOLECULE: ALPHA PRIME SUBUNIT OF BETA-CONGLYCININ; . SOURCE 2 ORGANISM_SCIENTIFIC: GLYCINE MAX; . AUTHOR Y.MARUYAMA,N.MARUYAMA,B.MIKAMI,S.UTSUMI . 1091 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 792 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 397 36.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 1.4 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 . 102 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 4 8 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 3 8 16 9 12 3 12 6 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 0 0 0 12 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 1 148 A N > 0 0 64 0, 0.0 3,-1.3 0, 0.0 280,-0.0 0.000 360.0 360.0 360.0 90.7 100.5 34.8 55.9 2 149 A P T 3 + 0 0 20 0, 0.0 29,-0.2 0, 0.0 28,-0.1 0.549 360.0 64.4 -69.1 -10.0 99.8 31.2 57.1 3 150 A F T 3 S+ 0 0 1 288,-0.1 289,-2.0 30,-0.0 2,-0.5 0.575 84.0 87.2 -92.2 -10.1 99.2 32.4 60.6 4 151 A H E < -A 291 0A 34 -3,-1.3 2,-0.5 287,-0.2 287,-0.2 -0.798 53.6-174.3 -96.6 128.9 96.1 34.5 59.8 5 152 A F E +A 290 0A 1 285,-3.0 285,-2.9 -2,-0.5 2,-0.1 -0.921 10.6 168.6-125.7 106.3 92.7 32.8 59.9 6 153 A N > - 0 0 41 -2,-0.5 3,-2.7 283,-0.2 4,-0.3 -0.394 55.6 -72.6-103.1-175.7 89.7 34.9 58.8 7 154 A S G > S+ 0 0 70 1,-0.3 3,-1.6 2,-0.2 281,-0.0 0.766 125.6 65.5 -49.1 -35.1 86.1 33.9 57.9 8 155 A K G 3 S+ 0 0 172 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.701 98.3 58.0 -63.4 -16.2 87.0 32.3 54.6 9 156 A R G < S+ 0 0 74 -3,-2.7 16,-1.9 16,-0.1 -1,-0.3 0.548 90.5 85.9 -92.0 -8.2 88.9 29.7 56.8 10 157 A F E < -G 24 0B 22 -3,-1.6 2,-0.4 -4,-0.3 14,-0.2 -0.585 65.0-146.8 -92.0 157.0 85.9 28.6 58.8 11 158 A Q E -G 23 0B 122 12,-2.3 12,-2.5 -2,-0.2 2,-0.3 -0.990 13.1-131.2-126.9 128.1 83.5 25.9 57.8 12 159 A T E +G 22 0B 66 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.619 27.7 170.0 -79.5 130.8 79.8 25.9 58.6 13 160 A L E S+ 0 0 64 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.775 72.4 5.4-104.7 -43.9 78.4 22.7 60.1 14 161 A F E +G 21 0B 18 7,-1.8 7,-3.3 156,-0.0 -1,-0.4 -0.995 69.3 166.2-145.5 135.4 75.0 23.8 61.2 15 162 A K E +G 20 0B 133 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.966 9.2 131.2-156.6 134.5 73.2 27.2 60.8 16 163 A N - 0 0 23 3,-2.5 3,-0.3 -2,-0.3 157,-0.0 -0.900 69.5 -66.6-160.2-172.7 69.8 28.7 61.1 17 164 A Q S S+ 0 0 117 -2,-0.3 3,-0.1 1,-0.2 156,-0.1 0.797 129.0 45.5 -58.2 -29.7 67.9 31.7 62.6 18 165 A Y S S- 0 0 56 154,-0.3 30,-2.8 1,-0.2 2,-0.3 0.760 121.2 -7.7 -88.8 -26.9 68.7 30.5 66.2 19 166 A G E - H 0 47B 7 -3,-0.3 -3,-2.5 28,-0.2 2,-0.4 -0.996 45.8-139.0-165.3 169.2 72.4 29.6 65.9 20 167 A H E -GH 15 46B 45 26,-2.6 26,-1.8 -2,-0.3 2,-0.5 -0.984 14.5-174.2-139.7 121.0 75.6 29.0 64.0 21 168 A V E +GH 14 45B 19 -7,-3.3 -8,-2.7 -2,-0.4 -7,-1.8 -0.975 19.3 158.8-117.3 124.4 78.0 26.2 64.6 22 169 A R E -GH 12 44B 22 22,-2.6 22,-3.5 -2,-0.5 2,-0.4 -0.953 26.7-143.9-143.8 163.9 81.3 26.2 62.7 23 170 A V E -GH 11 43B 7 -12,-2.5 -12,-2.3 -2,-0.3 20,-0.2 -0.989 21.9-118.9-133.1 139.6 84.8 24.8 62.7 24 171 A L E -G 10 0B 0 18,-2.6 18,-0.2 -2,-0.4 -14,-0.2 -0.429 41.5-101.3 -71.6 146.0 88.2 26.3 61.7 25 172 A Q - 0 0 19 -16,-1.9 17,-0.2 1,-0.2 -1,-0.1 -0.196 57.6 -69.6 -62.8 162.5 90.0 24.4 59.0 26 173 A R > - 0 0 85 1,-0.2 3,-2.1 2,-0.1 4,-0.4 -0.283 44.2-127.2 -54.2 134.2 92.9 22.2 60.0 27 174 A F T 3 S+ 0 0 4 13,-0.6 4,-0.3 10,-0.3 -1,-0.2 0.788 110.2 43.9 -56.2 -28.5 95.8 24.4 61.2 28 175 A N T 3 S+ 0 0 33 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.037 83.2 104.7-106.4 25.2 98.1 22.6 58.8 29 176 A K S < S+ 0 0 131 -3,-2.1 -1,-0.1 5,-0.1 -2,-0.1 0.984 92.7 21.8 -67.5 -59.9 95.7 22.6 55.8 30 177 A R S S+ 0 0 96 -4,-0.4 2,-0.3 -3,-0.1 -2,-0.1 0.996 132.5 21.5 -70.1 -71.4 97.4 25.4 53.8 31 178 A S > - 0 0 34 -4,-0.3 3,-0.6 -29,-0.2 -1,-0.1 -0.692 59.5-142.8-102.9 152.6 101.0 25.5 55.1 32 179 A Q G > S+ 0 0 132 -2,-0.3 3,-0.8 1,-0.2 -4,-0.1 0.095 81.4 99.9 -97.9 23.4 103.0 22.8 57.0 33 180 A Q G 3 S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.575 82.8 48.5 -82.3 -10.2 104.5 25.6 59.1 34 181 A L G X + 0 0 8 -3,-0.6 3,-1.9 -7,-0.1 -1,-0.2 -0.092 69.4 137.6-118.8 32.6 102.0 24.7 61.9 35 182 A Q G X + 0 0 35 -3,-0.8 3,-1.6 1,-0.3 820,-0.2 0.776 65.1 61.6 -50.0 -36.4 102.6 20.9 61.9 36 183 A N G 3 S+ 0 0 43 818,-1.7 -1,-0.3 1,-0.3 819,-0.1 0.248 98.0 58.6 -80.7 17.0 102.6 20.7 65.7 37 184 A L G X S+ 0 0 1 -3,-1.9 3,-2.0 817,-0.1 -10,-0.3 0.276 72.2 106.7-118.4 2.8 99.0 22.0 65.8 38 185 A R T < S+ 0 0 76 -3,-1.6 -2,-0.1 1,-0.3 -3,-0.1 0.736 74.0 57.1 -55.5 -27.0 97.7 19.1 63.7 39 186 A D T 3 S+ 0 0 73 84,-0.2 85,-0.6 -4,-0.1 -1,-0.3 0.593 99.6 75.4 -81.5 -10.9 96.0 17.4 66.7 40 187 A Y < - 0 0 37 -3,-2.0 -13,-0.6 78,-0.2 2,-0.3 -0.715 52.3-179.0-107.4 154.1 93.9 20.5 67.5 41 188 A R E - I 0 117B 28 76,-1.7 76,-3.3 -2,-0.3 2,-0.5 -0.981 21.5-133.5-144.3 149.7 90.8 22.1 66.0 42 189 A I E - I 0 116B 0 -2,-0.3 -18,-2.6 -18,-0.2 2,-0.4 -0.929 18.5-163.9-109.3 128.0 88.8 25.3 67.0 43 190 A L E -HI 23 115B 13 72,-2.9 72,-2.7 -2,-0.5 2,-0.4 -0.908 3.3-159.6-110.9 139.6 85.0 25.1 67.2 44 191 A E E -HI 22 114B 4 -22,-3.5 -22,-2.6 -2,-0.4 2,-0.4 -0.967 9.2-178.9-123.9 133.1 82.8 28.2 67.3 45 192 A F E +HI 21 113B 11 68,-2.4 68,-2.5 -2,-0.4 2,-0.4 -0.997 5.2 172.5-132.5 134.2 79.3 28.5 68.5 46 193 A N E +HI 20 112B 32 -26,-1.8 -26,-2.6 -2,-0.4 2,-0.3 -0.993 10.6 173.7-138.3 129.9 76.9 31.5 68.6 47 194 A S E -HI 19 111B 4 64,-1.9 64,-2.5 -2,-0.4 -28,-0.2 -0.981 28.1-114.3-140.9 152.7 73.3 31.4 69.5 48 195 A K - 0 0 104 -30,-2.8 3,-0.4 -2,-0.3 56,-0.2 -0.295 52.3 -73.9 -78.2 166.0 70.3 33.7 70.1 49 196 A P S S+ 0 0 34 0, 0.0 58,-0.2 0, 0.0 -1,-0.2 -0.200 115.3 20.9 -58.1 151.1 68.6 34.2 73.5 50 197 A N S S+ 0 0 25 56,-1.1 125,-1.8 54,-1.0 2,-0.3 0.915 94.7 134.8 55.1 51.2 66.3 31.4 74.6 51 198 A T E -MN 104 174C 1 53,-0.8 53,-2.4 -3,-0.4 2,-0.4 -0.865 42.5-146.7-128.0 163.9 67.8 28.6 72.5 52 199 A L E -MN 103 173C 0 121,-2.5 121,-2.3 -2,-0.3 2,-0.7 -0.990 6.9-150.2-134.7 126.2 68.9 25.0 72.8 53 200 A L E -MN 102 172C 8 49,-3.2 49,-1.3 -2,-0.4 119,-0.2 -0.855 39.9-117.2 -91.9 117.3 71.7 23.1 71.1 54 201 A L E - 0 0 0 117,-2.3 46,-0.1 -2,-0.7 117,-0.0 -0.126 37.7 -77.7 -59.2 150.6 70.5 19.5 71.0 55 202 A P E + 0 0 1 0, 0.0 76,-2.0 0, 0.0 77,-0.8 -0.143 66.8 137.2 -51.7 131.1 72.2 16.6 72.8 56 203 A H E -MO 100 130C 7 44,-1.8 44,-2.4 74,-0.2 2,-0.3 -0.978 36.0-143.4-165.0 165.5 75.4 15.1 71.2 57 204 A H E - O 0 129C 0 72,-1.7 72,-3.3 -2,-0.3 2,-0.3 -0.865 14.0-145.1-131.1 166.5 78.9 13.9 71.9 58 205 A A E - O 0 128C 4 -2,-0.3 39,-2.4 2,-0.3 2,-1.5 -0.964 23.1-123.6-132.7 149.7 82.1 14.2 69.9 59 206 A D S S+ 0 0 0 68,-1.2 61,-2.3 -2,-0.3 62,-0.5 -0.392 88.3 85.3 -88.5 59.2 85.0 11.8 69.4 60 207 A A E S-J 119 0B 2 -2,-1.5 37,-0.3 59,-0.3 -2,-0.3 -0.975 84.3-110.1-158.6 144.6 87.3 14.6 70.7 61 208 A D E -J 118 0B 29 57,-2.2 57,-1.9 -2,-0.3 2,-0.4 -0.566 42.7-146.9 -72.7 137.6 88.5 16.0 74.1 62 209 A Y E -JK 117 94B 5 32,-2.6 32,-3.0 -2,-0.2 2,-0.5 -0.921 26.1-175.8-121.4 138.9 86.9 19.4 74.7 63 210 A L E -JK 116 93B 1 53,-1.7 53,-2.1 -2,-0.4 2,-0.4 -0.919 23.3-163.4-126.2 101.6 88.0 22.6 76.5 64 211 A I E -JK 115 92B 1 28,-3.5 28,-2.6 -2,-0.5 2,-0.4 -0.724 10.8-178.1 -94.7 135.0 85.1 25.1 76.4 65 212 A V E -JK 114 91B 2 49,-2.3 49,-2.4 -2,-0.4 2,-0.6 -0.995 21.2-137.2-133.0 129.0 85.4 28.8 77.1 66 213 A I E +J 113 0B 0 24,-2.5 23,-3.2 -2,-0.4 47,-0.2 -0.747 23.7 172.4 -88.0 118.6 82.5 31.4 77.2 67 214 A L E + 0 0 3 45,-2.7 2,-0.4 -2,-0.6 -1,-0.2 0.884 68.0 14.3 -89.8 -46.4 83.4 34.6 75.4 68 215 A N E S-J 112 0B 53 44,-1.5 44,-2.3 20,-0.1 -1,-0.3 -0.988 106.8 -9.8-135.6 143.3 79.9 36.3 75.5 69 216 A G S S- 0 0 4 -2,-0.4 19,-0.7 42,-0.2 2,-0.3 -0.345 81.8 -56.1 81.8-159.0 76.7 35.8 77.4 70 217 A T E -P 87 0C 17 39,-0.2 36,-0.4 17,-0.2 2,-0.3 -0.932 43.1-172.4-128.2 149.6 75.4 33.0 79.6 71 218 A A E -P 86 0C 0 15,-2.7 15,-3.1 -2,-0.3 2,-0.7 -0.999 23.0-147.4-145.9 145.0 75.0 29.3 79.1 72 219 A I E -PQ 85 103C 0 31,-2.6 31,-2.5 -2,-0.3 2,-0.6 -0.964 25.8-170.8-108.2 111.4 73.6 26.3 80.9 73 220 A L E -PQ 84 102C 0 11,-2.5 11,-2.9 -2,-0.7 2,-0.6 -0.942 1.5-167.4-106.4 121.7 75.8 23.4 79.8 74 221 A T E -PQ 83 101C 2 27,-2.2 27,-1.4 -2,-0.6 2,-0.5 -0.937 9.1-155.1-119.3 115.6 74.5 20.1 80.9 75 222 A L E -PQ 82 100C 15 7,-3.6 7,-2.2 -2,-0.6 2,-0.8 -0.740 9.5-154.4 -86.4 123.3 76.6 16.9 80.8 76 223 A V E -PQ 81 99C 2 23,-3.3 23,-0.6 -2,-0.5 5,-0.2 -0.858 16.0-174.6-105.4 102.8 74.5 13.8 80.5 77 224 A N - 0 0 43 3,-2.3 3,-0.2 -2,-0.8 623,-0.1 -0.281 40.5 -99.7 -86.4 175.1 76.3 10.8 81.9 78 225 A N S S+ 0 0 14 1,-0.2 618,-0.1 -2,-0.1 621,-0.1 0.702 120.2 20.3 -72.7 -17.8 75.2 7.1 81.8 79 226 A D S S- 0 0 99 1,-0.2 2,-0.3 616,-0.2 -1,-0.2 0.278 131.4 -4.8-132.5 11.1 73.8 7.2 85.4 80 227 A D - 0 0 67 -3,-0.2 -3,-2.3 615,-0.0 2,-0.3 -0.981 64.2-104.5-179.6-177.2 73.4 10.9 86.1 81 228 A R E -P 76 0C 117 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.895 9.4-162.1-130.3 161.4 73.7 14.6 85.0 82 229 A D E -P 75 0C 43 -7,-2.2 -7,-3.6 -2,-0.3 2,-0.4 -0.949 14.7-174.4-142.3 114.8 75.9 17.6 85.7 83 230 A S E -P 74 0C 20 103,-0.4 105,-2.6 -2,-0.4 2,-0.4 -0.909 3.1-165.4-115.5 143.9 74.7 21.0 84.7 84 231 A Y E -Pr 73 188C 7 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.9 -0.984 20.4-140.5-131.8 138.7 76.7 24.3 85.0 85 232 A N E -P 72 0C 43 103,-2.1 105,-0.5 -2,-0.4 2,-0.4 -0.857 34.1-172.3 -94.8 105.4 75.7 27.9 84.8 86 233 A L E +P 71 0C 1 -15,-3.1 -15,-2.7 -2,-0.9 2,-0.2 -0.861 7.6 179.1-107.1 135.4 78.6 29.4 82.8 87 234 A Q E > -P 70 0C 104 -2,-0.4 3,-2.7 -17,-0.2 -21,-0.3 -0.723 47.1 -42.6-125.2 176.3 79.2 33.1 82.2 88 235 A S T 3 S+ 0 0 64 -19,-0.7 -21,-0.2 1,-0.3 -1,-0.2 -0.059 127.6 15.2 -42.0 123.7 81.7 35.2 80.4 89 236 A G T 3 S+ 0 0 2 -23,-3.2 115,-1.9 1,-0.3 -1,-0.3 0.279 92.3 131.8 93.7 -11.6 85.3 34.0 81.1 90 237 A D E < - 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