==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 03-DEC-12 4I8E . COMPND 2 MOLECULE: PLATELET BINDING PROTEIN GSPB; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS GORDONII; . AUTHOR T.M.PYBURN,B.A.BENSING,Y.Q.XIONG,B.J.MELANCON,T.M.TOMASIAK,N . 359 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18493.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 1 3 4 0 2 2 4 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 2 0 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 1 245 X R 0 0 158 0, 0.0 2,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-168.7 -13.3 -4.7 56.0 2 246 X A + 0 0 45 26,-0.1 27,-2.0 2,-0.0 28,-0.5 -0.423 360.0 171.0 -75.0 137.3 -12.3 -1.6 54.0 3 247 X V E -A 28 0A 93 25,-0.2 2,-0.5 -2,-0.1 25,-0.2 -0.953 15.5-164.4-137.6 122.8 -10.7 -1.8 50.5 4 248 X T E -A 27 0A 87 23,-2.2 23,-2.3 -2,-0.3 2,-0.4 -0.947 8.7-177.5-122.3 120.7 -10.4 1.6 48.7 5 249 X E E +A 26 0A 130 -2,-0.5 2,-0.3 21,-0.2 21,-0.2 -0.966 22.0 130.5-122.6 125.3 -9.7 2.0 45.0 6 250 X S E -A 25 0A 58 19,-2.1 19,-2.9 -2,-0.4 -2,-0.0 -0.969 56.9 -85.1-160.2 169.0 -9.3 5.4 43.3 7 251 X A - 0 0 75 -2,-0.3 17,-0.2 17,-0.2 2,-0.1 -0.702 46.4-129.5 -83.6 133.1 -7.1 7.4 40.9 8 252 X P - 0 0 11 0, 0.0 141,-0.2 0, 0.0 15,-0.1 -0.428 29.0 -90.8 -77.4 160.5 -4.1 9.1 42.6 9 253 X N E -F 148 0B 101 139,-1.9 139,-2.0 -2,-0.1 2,-0.7 -0.401 39.7-122.0 -61.1 142.6 -3.1 12.8 42.3 10 254 X V E -F 147 0B 86 137,-0.2 137,-0.2 1,-0.2 3,-0.1 -0.848 27.5-179.2 -94.0 112.8 -0.7 13.5 39.4 11 255 X E E S- 0 0 91 135,-2.3 2,-0.3 -2,-0.7 136,-0.2 0.891 73.8 -20.0 -73.3 -44.6 2.5 15.2 40.7 12 256 X Y E -F 146 0B 73 134,-1.4 134,-2.3 2,-0.0 -1,-0.3 -0.968 57.7-176.2-159.5 160.3 3.9 15.5 37.1 13 257 X H E -F 145 0B 87 -2,-0.3 2,-0.5 132,-0.3 132,-0.2 -0.843 29.1-124.1-166.0 115.9 3.4 13.8 33.8 14 258 X D > - 0 0 21 130,-2.8 3,-2.1 -2,-0.3 130,-0.3 -0.582 9.5-148.0 -76.5 121.1 5.4 14.5 30.7 15 259 X V T 3 S+ 0 0 133 -2,-0.5 -1,-0.2 1,-0.3 0, 0.0 0.745 96.7 61.2 -53.8 -28.3 3.3 15.6 27.7 16 260 X K T 3 S+ 0 0 98 128,-0.1 -1,-0.3 2,-0.0 126,-0.1 0.584 84.0 100.9 -81.0 -9.7 5.8 13.9 25.3 17 261 X G < - 0 0 11 -3,-2.1 126,-0.3 127,-0.2 124,-0.0 -0.239 47.7-173.6 -68.7 162.9 5.2 10.4 26.9 18 262 X D + 0 0 24 124,-2.7 25,-0.4 26,-0.1 125,-0.2 0.159 63.1 69.6-146.1 20.6 2.9 7.8 25.1 19 263 X M + 0 0 1 123,-0.5 22,-2.7 23,-0.2 2,-0.5 0.840 68.6 82.0-110.1 -49.7 2.6 4.8 27.5 20 264 X I E + B 0 40A 19 20,-0.2 20,-0.2 1,-0.2 3,-0.1 -0.505 40.3 169.8 -75.0 113.8 0.6 5.6 30.6 21 265 X Q E - 0 0 120 18,-3.5 2,-0.3 -2,-0.5 -1,-0.2 0.868 67.2 -23.9 -86.0 -42.4 -3.2 5.3 29.9 22 266 X S E - B 0 39A 38 17,-1.0 17,-2.4 2,-0.0 -1,-0.4 -0.980 53.3-145.7-164.6 159.7 -4.3 5.5 33.5 23 267 X V E + B 0 38A 11 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -1.000 16.3 176.6-134.9 137.4 -3.2 4.8 37.1 24 268 X T E - B 0 37A 39 13,-2.0 13,-2.9 -2,-0.4 2,-0.4 -0.935 15.8-147.6-132.1 158.9 -5.2 3.6 40.1 25 269 X T E -AB 6 36A 5 -19,-2.9 -19,-2.1 -2,-0.3 2,-0.4 -0.955 8.2-166.7-121.5 148.2 -4.3 2.7 43.7 26 270 X S E -AB 5 35A 18 9,-1.8 9,-3.0 -2,-0.4 2,-0.5 -0.988 5.9-168.0-135.5 124.8 -6.0 0.1 45.8 27 271 X F E -AB 4 34A 12 -23,-2.3 -23,-2.2 -2,-0.4 2,-0.7 -0.951 12.2-152.8-120.4 131.1 -5.5 -0.1 49.5 28 272 X D E >> -AB 3 33A 56 5,-2.2 4,-2.4 -2,-0.5 5,-0.6 -0.887 5.5-157.8-103.8 112.6 -6.4 -3.0 51.8 29 273 X D T 45S+ 0 0 48 -27,-2.0 -1,-0.1 -2,-0.7 -26,-0.1 0.739 89.6 51.4 -60.9 -27.1 -7.1 -1.6 55.4 30 274 X T T 45S+ 0 0 82 -28,-0.5 -1,-0.2 1,-0.1 -27,-0.1 0.952 123.5 23.7 -78.1 -54.0 -6.4 -5.1 56.9 31 275 X S T 45S- 0 0 47 2,-0.1 -2,-0.2 70,-0.0 -1,-0.1 0.687 95.0-136.6 -80.8 -21.5 -3.0 -6.0 55.4 32 276 X R T <5 + 0 0 10 -4,-2.4 70,-2.4 1,-0.3 2,-0.4 0.792 51.1 152.2 57.2 33.3 -2.1 -2.4 54.7 33 277 X L E < -BC 28 101A 58 -5,-0.6 -5,-2.2 68,-0.2 2,-0.5 -0.791 31.9-155.1 -89.3 132.8 -0.9 -3.5 51.3 34 278 X L E -BC 27 100A 0 66,-3.1 66,-3.2 -2,-0.4 2,-0.5 -0.935 4.0-160.7-111.0 131.7 -1.1 -0.8 48.6 35 279 X T E -BC 26 99A 21 -9,-3.0 -9,-1.8 -2,-0.5 2,-0.6 -0.953 4.1-163.1-116.4 119.7 -1.3 -1.6 45.0 36 280 X W E -BC 25 98A 0 62,-3.1 62,-2.4 -2,-0.5 2,-0.5 -0.884 12.2-164.4 -92.2 121.1 -0.4 0.9 42.2 37 281 X T E -BC 24 97A 6 -13,-2.9 -13,-2.0 -2,-0.6 2,-0.6 -0.943 4.3-170.5-110.9 121.4 -1.8 -0.3 38.9 38 282 X I E -BC 23 96A 0 58,-3.9 58,-2.8 -2,-0.5 2,-0.4 -0.922 9.5-152.6-115.9 110.7 -0.4 1.4 35.8 39 283 X N E -BC 22 95A 42 -17,-2.4 -18,-3.5 -2,-0.6 -17,-1.0 -0.683 14.9-158.8 -85.4 129.9 -2.2 0.6 32.5 40 284 X L E +BC 20 94A 0 54,-2.8 54,-2.3 -2,-0.4 -20,-0.2 -0.930 27.6 167.4-120.5 127.9 -0.0 0.9 29.4 41 285 X T - 0 0 57 -22,-2.7 51,-0.1 -2,-0.5 -21,-0.1 -0.605 23.6-169.5-130.1 67.7 -0.9 1.4 25.8 42 286 X P - 0 0 6 0, 0.0 3,-0.3 0, 0.0 -23,-0.2 -0.316 24.7-141.1 -59.4 141.2 2.5 2.3 24.1 43 287 X R S S+ 0 0 202 -25,-0.4 2,-0.5 1,-0.3 -24,-0.1 0.760 102.2 42.2 -69.4 -25.2 2.4 3.5 20.5 44 288 X Q + 0 0 86 1,-0.2 97,-0.9 -26,-0.1 -1,-0.3 -0.879 69.6 179.7-125.2 95.2 5.5 1.4 20.0 45 289 X V + 0 0 42 -2,-0.5 73,-0.3 -3,-0.3 -1,-0.2 0.928 16.9 163.7 -62.7 -47.3 5.1 -1.9 21.7 46 290 X K - 0 0 72 1,-0.1 73,-0.2 71,-0.1 -1,-0.1 -0.362 55.8 -80.9 57.8-142.5 8.6 -3.4 20.7 47 291 X S S S+ 0 0 71 71,-1.2 43,-2.5 1,-0.2 2,-0.3 0.670 101.2 53.9-125.1 -35.4 9.5 -6.4 22.8 48 292 X N E -GH 89 118B 54 70,-3.1 70,-2.0 41,-0.3 2,-0.4 -0.818 57.3-158.6-109.9 144.9 10.9 -5.3 26.2 49 293 X L E -GH 88 117B 0 39,-2.9 39,-2.6 -2,-0.3 2,-0.4 -0.979 7.2-168.7-120.1 136.6 9.5 -2.9 28.9 50 294 X G E -GH 87 116B 0 66,-2.5 66,-2.0 -2,-0.4 2,-0.4 -0.975 1.2-170.5-124.1 139.0 11.7 -1.2 31.5 51 295 X A E -GH 86 115B 0 35,-3.5 35,-2.4 -2,-0.4 2,-0.6 -0.957 11.2-159.9-134.8 112.9 10.4 0.7 34.5 52 296 X L E -GH 85 114B 3 62,-3.1 62,-2.0 -2,-0.4 2,-0.4 -0.855 26.7-167.6 -88.5 122.3 12.5 2.8 36.7 53 297 X V E -GH 84 113B 5 31,-2.8 31,-2.4 -2,-0.6 2,-0.4 -0.939 17.9-175.1-124.6 129.5 10.4 3.0 39.9 54 298 X S E - H 0 112B 24 58,-2.4 58,-2.6 -2,-0.4 2,-0.3 -0.991 7.3-173.5-120.4 136.4 10.8 5.2 43.0 55 299 X I E - H 0 111B 39 27,-0.5 56,-0.2 -2,-0.4 6,-0.1 -0.963 28.5-104.6-128.4 147.8 8.6 4.9 46.2 56 300 X S > - 0 0 26 54,-1.5 3,-1.6 -2,-0.3 53,-0.0 -0.206 36.4-105.7 -68.1 158.1 8.4 7.1 49.3 57 301 X G T 3 S+ 0 0 84 1,-0.3 -1,-0.1 3,-0.0 52,-0.1 0.671 114.5 67.2 -63.1 -22.7 10.0 5.9 52.6 58 302 X N T 3 S+ 0 0 28 50,-0.2 45,-2.6 45,-0.1 2,-0.3 0.305 99.3 66.8 -78.5 9.6 6.6 5.0 54.3 59 303 X Q E < -D 102 0A 14 -3,-1.6 2,-0.4 43,-0.2 43,-0.2 -0.945 62.7-163.4-125.8 151.1 6.4 2.2 51.7 60 304 X E E -D 101 0A 116 41,-1.3 41,-2.7 -2,-0.3 2,-0.1 -0.999 30.8-114.7-128.7 130.0 8.4 -1.0 51.1 61 305 X T E +D 100 0A 44 -2,-0.4 39,-0.3 39,-0.2 3,-0.1 -0.412 37.5 166.8 -64.4 131.1 8.2 -2.9 47.9 62 306 X R E + 0 0 113 37,-3.0 2,-0.3 1,-0.4 38,-0.2 0.747 63.7 3.0-109.7 -48.0 6.6 -6.4 48.0 63 307 X T E -D 99 0A 63 36,-1.6 36,-2.7 2,-0.0 2,-0.4 -0.999 49.7-168.6-145.1 141.5 5.9 -7.4 44.4 64 308 X V E -D 98 0A 10 -2,-0.3 7,-2.7 34,-0.2 2,-0.4 -0.982 15.6-178.1-127.9 120.1 6.4 -5.9 40.9 65 309 X T E -DE 97 70A 30 32,-2.5 32,-2.2 -2,-0.4 2,-0.4 -0.941 12.7-166.7-117.5 142.9 4.6 -7.5 37.9 66 310 X I E > S-DE 96 69A 2 3,-3.0 3,-1.4 -2,-0.4 23,-0.3 -0.997 82.2 -7.5-122.3 128.1 4.7 -6.7 34.2 67 311 X N T 3 S- 0 0 58 28,-2.0 -1,-0.1 -2,-0.4 29,-0.1 0.892 133.4 -53.8 54.8 40.7 2.1 -8.3 32.0 68 312 X G T 3 S+ 0 0 68 27,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.579 119.8 100.2 74.5 12.4 0.9 -10.4 34.9 69 313 X K E < S-E 66 0A 97 -3,-1.4 -3,-3.0 20,-0.1 -1,-0.2 -0.961 84.0 -89.5-130.9 148.4 4.4 -11.8 35.6 70 314 X N E -E 65 0A 132 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.1 -0.311 48.7-127.2 -53.0 123.1 7.1 -11.1 38.2 71 315 X A - 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