==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/IMMUNE SYSTEM 18-FEB-13 4JAN . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP120 OF HIV-1 CLADE C; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR T.ZHOU,S.MOQUIN,A.ZHENG,S.SRIVATSAN,P.D.KWONG . 1164 14 14 8 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52404.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 760 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 418 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 154 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 3 3 1 0 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 1 4 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 . 15 11 18 7 7 13 4 2 4 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 9 5 4 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 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 1 255 G V 0 0 175 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.3 29.3 -44.3 23.5 2 256 G S + 0 0 46 161,-0.1 95,-0.2 263,-0.0 2,-0.1 -0.665 360.0 104.7-117.5 76.1 27.1 -41.5 24.8 3 257 G T - 0 0 36 -2,-0.5 3,-0.1 159,-0.2 93,-0.1 -0.317 54.2-143.0-124.2-150.8 25.8 -42.4 28.3 4 258 G Q S S+ 0 0 1 1,-0.5 140,-2.6 93,-0.2 2,-0.3 0.408 74.5 42.0-148.3 -45.4 26.7 -41.4 31.9 5 259 G L E S-A 143 0A 8 138,-0.2 2,-0.6 92,-0.1 -1,-0.5 -0.769 72.3-125.0-113.3 159.0 26.5 -44.3 34.3 6 260 G L E - 0 0 47 136,-1.6 135,-2.1 -2,-0.3 2,-0.5 -0.915 23.7-160.9-109.0 117.6 27.7 -47.9 33.9 7 261 G L E S-A 140 0A 53 -2,-0.6 133,-0.2 1,-0.2 3,-0.1 -0.840 70.0 -8.2-104.1 127.2 25.0 -50.6 34.5 8 262 G N S S+ 0 0 118 131,-1.5 -1,-0.2 -2,-0.5 132,-0.1 0.855 101.5 134.8 62.4 38.0 26.0 -54.2 35.3 9 263 G G - 0 0 45 130,-0.6 2,-0.3 -3,-0.4 -1,-0.1 0.043 57.1 -62.2 -99.7-153.6 29.6 -53.6 34.6 10 264 G S - 0 0 91 -3,-0.1 2,-0.4 -2,-0.0 24,-0.2 -0.699 41.6-136.3-100.3 150.4 32.9 -54.4 36.3 11 265 G L - 0 0 63 -2,-0.3 2,-0.8 22,-0.1 24,-0.2 -0.869 18.0-120.4-109.1 136.6 34.1 -53.3 39.8 12 266 G A - 0 0 19 22,-3.2 24,-0.0 -2,-0.4 0, 0.0 -0.653 28.2-151.8 -71.4 110.6 37.5 -52.0 40.7 13 267 G K S S+ 0 0 171 -2,-0.8 -1,-0.2 1,-0.1 3,-0.0 0.922 80.1 35.8 -53.8 -58.9 38.5 -54.6 43.4 14 268 G E S S- 0 0 145 -3,-0.1 2,-0.1 20,-0.0 -1,-0.1 0.992 119.3 -60.9 -64.3 -78.7 40.8 -52.5 45.6 15 269 G E S S- 0 0 132 19,-0.1 2,-0.6 20,-0.1 -3,-0.1 -0.194 80.4 -32.5-141.2-128.7 39.5 -48.9 45.8 16 270 G I - 0 0 44 -2,-0.1 2,-0.4 18,-0.1 18,-0.2 -0.939 52.2-168.9-116.0 117.1 38.9 -46.0 43.4 17 271 G V E -B 33 0A 56 16,-1.2 16,-2.0 -2,-0.6 2,-0.5 -0.861 12.2-146.8-107.7 136.4 41.1 -45.6 40.3 18 272 G I E -B 32 0A 24 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.893 20.0-176.3-100.3 125.8 41.1 -42.6 38.0 19 273 G R E +B 31 0A 140 12,-1.0 12,-1.9 -2,-0.5 2,-0.3 -0.981 16.7 137.1-129.1 124.2 41.8 -43.4 34.3 20 274 G S - 0 0 38 -2,-0.4 3,-0.3 10,-0.2 10,-0.1 -0.979 52.6-126.7-159.7 153.5 42.2 -40.9 31.5 21 275 G E S S+ 0 0 156 8,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.780 105.1 8.5 -74.1 -26.9 44.5 -40.4 28.5 22 276 G N + 0 0 74 7,-0.2 3,-0.5 3,-0.1 6,-0.3 -0.699 56.9 176.6-158.6 98.5 45.3 -36.8 29.6 23 277 G L S S+ 0 0 48 -3,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.746 87.3 61.3 -75.7 -26.2 44.2 -35.5 33.0 24 278 G T S S+ 0 0 124 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.731 101.2 66.4 -68.8 -22.5 46.0 -32.2 32.3 25 279 G D - 0 0 51 -3,-0.5 122,-0.2 1,-0.1 -3,-0.1 -0.692 69.4-153.6-100.5 155.3 43.6 -31.8 29.3 26 280 G N S S+ 0 0 8 -2,-0.3 121,-0.3 1,-0.1 -1,-0.1 0.716 83.4 69.3 -99.3 -26.2 39.9 -31.2 29.6 27 281 G A S S+ 0 0 64 119,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.794 80.3 90.6 -67.0 -29.4 38.6 -32.6 26.3 28 282 G K S S- 0 0 96 -6,-0.3 119,-0.4 1,-0.1 2,-0.0 -0.515 85.5-110.7 -78.2 133.7 39.4 -36.2 27.1 29 283 G T - 0 0 51 -2,-0.3 2,-0.5 134,-0.2 -8,-0.4 -0.311 25.6-138.9 -62.5 136.4 36.7 -38.3 28.8 30 284 G I E - C 0 145A 6 115,-2.3 115,-3.0 -10,-0.1 2,-0.5 -0.869 15.8-169.4 -99.6 129.4 37.3 -39.2 32.5 31 285 G I E -BC 19 144A 40 -12,-1.9 -12,-1.0 -2,-0.5 2,-0.5 -0.900 2.6-168.7-123.8 102.2 36.3 -42.7 33.5 32 286 G V E -BC 18 143A 0 111,-1.5 111,-1.9 -2,-0.5 2,-0.4 -0.799 9.4-150.4 -95.7 122.9 36.3 -43.4 37.3 33 287 G H E -BC 17 142A 54 -16,-2.0 -16,-1.2 -2,-0.5 109,-0.2 -0.787 13.6-159.3 -95.6 131.3 36.0 -47.0 38.4 34 288 G L E - 0 0 10 107,-1.9 -22,-3.2 -2,-0.4 3,-0.1 -0.471 16.9-150.2-101.6 172.7 34.4 -47.7 41.8 35 289 G K E S+ 0 0 121 1,-0.3 2,-0.4 -24,-0.2 -1,-0.1 0.787 82.1 51.2-103.4 -64.2 34.5 -50.6 44.2 36 290 G E E S- 0 0 139 -25,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.640 83.1-135.4 -80.7 129.7 31.1 -50.7 45.9 37 291 G S E - 0 0 39 -2,-0.4 2,-0.4 -3,-0.1 104,-0.2 -0.331 8.0-135.1 -80.7 163.9 28.1 -50.5 43.5 38 292 G V E - C 0 140A 9 102,-1.1 102,-2.7 -2,-0.1 2,-0.2 -0.988 20.1-120.6-124.6 128.7 25.0 -48.4 43.9 39 293 G E E - C 0 139A 122 -2,-0.4 2,-0.4 100,-0.2 18,-0.3 -0.452 29.4-179.4 -70.5 130.9 21.5 -49.7 43.4 40 294 G I E - C 0 138A 3 98,-2.2 98,-1.4 -2,-0.2 2,-0.6 -0.901 0.3-179.9-134.3 105.8 19.5 -48.0 40.7 41 295 G V E -DC 55 137A 18 14,-1.6 14,-1.2 -2,-0.4 2,-0.7 -0.923 6.6-168.7-111.2 118.7 15.9 -49.2 40.1 42 296 G a E - C 0 136A 3 94,-1.3 94,-1.6 -2,-0.6 2,-0.2 -0.906 9.7-170.4-109.6 109.1 13.8 -47.6 37.4 43 297 G T E - C 0 135A 26 -2,-0.7 10,-1.5 10,-0.4 92,-0.2 -0.637 13.9-154.1 -97.6 155.1 10.1 -48.5 37.6 44 298 G R E - C 0 134A 24 90,-2.6 90,-1.3 -2,-0.2 88,-0.3 -0.689 16.2-174.5-131.6 79.0 7.5 -47.7 34.9 45 299 G P E C 0 133A 57 0, 0.0 88,-0.2 0, 0.0 4,-0.1 -0.427 360.0 360.0 -71.4 148.8 4.0 -47.6 36.4 46 300 G G 0 0 58 86,-1.1 87,-0.2 -2,-0.1 4,-0.1 0.120 360.0 360.0 145.0 360.0 1.0 -47.2 34.1 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 325 G D 0 0 142 0, 0.0 2,-1.6 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 -53.1 1.0 -39.5 30.8 49 326 G T + 0 0 76 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.028 360.0 71.4 73.3 -36.3 2.1 -43.2 31.1 50 327 G R S S+ 0 0 112 -2,-1.6 2,-0.3 -4,-0.1 -1,-0.2 0.728 75.2 98.7 -80.8 -22.8 5.5 -42.5 29.6 51 328 G Q + 0 0 113 75,-0.1 77,-0.2 1,-0.0 2,-0.1 -0.516 51.6 160.0 -67.8 124.3 6.5 -40.7 32.9 52 329 G A - 0 0 14 75,-0.5 75,-0.5 -2,-0.3 2,-0.3 -0.388 23.7-138.4-124.5-158.7 8.5 -43.0 35.1 53 330 G H - 0 0 37 -10,-1.5 -10,-0.4 73,-0.2 2,-0.2 -0.947 6.1-139.0-157.5 176.5 11.0 -42.7 38.0 54 331 G a - 0 0 1 -2,-0.3 71,-0.5 -12,-0.2 2,-0.3 -0.699 15.9-150.6-150.4 93.2 14.2 -44.0 39.4 55 332 G N B +D 41 0A 77 -14,-1.2 -14,-1.6 -2,-0.2 2,-0.3 -0.461 24.7 165.8 -65.9 124.8 14.5 -44.7 43.2 56 333 G I E -E 123 0B 2 67,-1.6 67,-1.9 -2,-0.3 -16,-0.1 -0.924 41.6-112.1-143.7 117.7 18.1 -44.2 44.4 57 334 G S E > -E 122 0B 47 -2,-0.3 4,-1.6 -18,-0.3 65,-0.2 -0.200 23.2-144.7 -49.9 129.5 19.0 -43.9 48.1 58 335 G E H > S+ 0 0 77 63,-0.5 4,-4.0 1,-0.2 5,-0.3 0.961 93.1 52.6 -62.7 -55.1 20.3 -40.4 48.7 59 336 G E H > S+ 0 0 143 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.878 107.9 51.1 -53.6 -46.1 22.9 -41.2 51.3 60 337 G K H >> S+ 0 0 108 1,-0.2 4,-2.1 2,-0.2 3,-0.8 0.961 119.6 36.0 -56.2 -53.8 24.6 -43.9 49.2 61 338 G W H 3< S+ 0 0 2 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 112.9 59.2 -65.2 -39.0 24.9 -41.5 46.2 62 339 G N H 3< S+ 0 0 64 -4,-4.0 -1,-0.2 1,-0.2 4,-0.2 0.603 113.6 39.3 -70.4 -11.0 25.5 -38.5 48.4 63 340 G K H S+ 0 0 0 -3,-0.1 4,-1.7 3,-0.1 -1,-0.2 0.400 104.5 59.0-129.6 -26.6 30.6 -38.3 45.3 66 343 G Q H > S+ 0 0 38 -3,-0.3 4,-1.8 -4,-0.2 3,-0.2 0.953 112.4 40.2 -65.7 -50.6 32.3 -37.0 48.5 67 344 G K H X S+ 0 0 94 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.812 111.6 59.8 -65.3 -29.2 35.0 -39.7 48.3 68 345 G V H > S+ 0 0 1 -5,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.857 104.8 48.7 -69.5 -34.2 35.0 -39.2 44.6 69 346 G S H X S+ 0 0 4 -4,-1.7 4,-3.1 -3,-0.2 5,-0.3 0.923 104.5 59.0 -66.9 -45.8 36.0 -35.6 45.1 70 347 G K H X S+ 0 0 96 -4,-1.8 4,-0.6 1,-0.3 -2,-0.2 0.843 108.0 45.8 -53.6 -37.5 38.7 -36.6 47.6 71 348 G I H < S+ 0 0 32 -4,-1.4 -1,-0.3 2,-0.2 3,-0.2 0.838 112.6 50.5 -76.2 -33.5 40.4 -38.6 44.8 72 349 G L H >X S+ 0 0 2 -4,-1.3 3,-1.7 1,-0.2 4,-0.6 0.861 103.9 58.4 -70.1 -36.3 40.0 -35.8 42.3 73 350 G Q H 3< S+ 0 0 79 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.750 96.6 63.6 -64.5 -23.1 41.5 -33.4 44.7 74 351 G E T 3< S+ 0 0 151 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.600 107.6 42.1 -75.7 -11.6 44.6 -35.6 44.7 75 352 G H T <4 S+ 0 0 77 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.416 118.9 46.8-109.7 -5.1 44.9 -34.8 41.0 76 353 G F S >< S- 0 0 18 -4,-0.6 3,-1.0 -3,-0.3 -1,-0.2 -0.833 85.3-140.4-140.2 99.8 44.2 -31.1 41.5 77 354 G P T 3 S- 0 0 94 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.371 77.5 -9.0 -68.9 130.6 46.1 -29.4 44.3 78 355 G N T 3 S+ 0 0 168 -5,-0.2 2,-0.4 1,-0.2 -4,-0.1 0.865 102.8 127.1 53.4 42.6 44.2 -26.8 46.5 79 357 G K < - 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