==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, VIRAL PROTEIN 25-SEP-11 3TYG . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN GP160; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR R.PEJCHAL,P.S.HUANG,W.R.SCHIEF,R.L.STANFIELD,I.A.WILSON . 606 5 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 362 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 208 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 64 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 2 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 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 PARALLEL BRIDGES PER LADDER . 8 6 6 5 3 8 3 1 1 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 . 1 3 2 4 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 1 A D 0 0 192 0, 0.0 104,-0.8 0, 0.0 105,-0.4 0.000 360.0 360.0 360.0 -46.5 15.0 7.7 29.5 2 2 A T E -A 104 0A 82 102,-0.2 2,-0.3 103,-0.1 102,-0.3 -0.832 360.0-112.1-122.3 160.7 12.6 10.5 30.6 3 3 A I E -A 103 0A 5 100,-3.0 100,-2.1 -2,-0.3 2,-0.4 -0.701 19.2-160.4 -96.0 149.0 9.3 10.5 32.5 4 4 A T E -A 102 0A 65 -2,-0.3 98,-0.2 98,-0.2 155,-0.1 -0.920 4.4-160.0-132.3 102.6 5.9 11.5 31.0 5 5 A L E -A 101 0A 12 96,-2.2 96,-2.0 -2,-0.4 2,-0.3 -0.666 27.5-115.0 -82.7 132.9 3.0 12.5 33.4 6 6 A P E -A 100 0A 53 0, 0.0 2,-0.3 0, 0.0 94,-0.2 -0.531 35.1-173.5 -75.1 134.1 -0.5 12.2 31.9 7 7 A a E -A 99 0A 14 92,-2.9 92,-0.6 -2,-0.3 148,-0.1 -0.772 17.7-150.3-120.5 164.2 -2.5 15.4 31.4 8 8 A R + 0 0 81 146,-0.4 91,-0.2 -2,-0.3 -1,-0.1 0.872 61.0 19.2-104.5 -50.8 -6.0 16.2 30.3 9 9 A P - 0 0 70 0, 0.0 -2,-0.1 0, 0.0 144,-0.1 -0.037 55.4-166.0-108.8-151.2 -6.6 19.5 28.5 10 10 A A + 0 0 40 89,-0.1 -2,-0.1 72,-0.1 71,-0.0 -0.422 40.1 153.6-138.9-158.3 -5.0 22.4 26.5 11 11 A P S S+ 0 0 65 0, 0.0 71,-0.1 0, 0.0 138,-0.1 -0.982 77.8 66.8 -96.3 -2.5 -4.7 25.3 25.2 12 12 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 72,-0.0 -0.673 49.0-170.4 -87.9 119.0 -0.9 26.0 25.2 13 13 A P S S+ 0 0 62 0, 0.0 68,-0.1 0, 0.0 71,-0.1 -0.071 82.7 39.0 -89.3 38.5 1.3 23.7 22.9 14 14 A H + 0 0 58 -2,-0.3 2,-1.5 67,-0.1 66,-0.7 0.411 53.5 135.3-139.8 -79.5 4.5 25.2 24.5 15 15 A b + 0 0 38 1,-0.2 64,-0.1 64,-0.1 134,-0.1 -0.324 22.7 172.9 50.7 -78.1 4.9 26.1 28.3 16 16 A S + 0 0 66 -2,-1.5 63,-0.2 64,-0.3 -1,-0.2 0.746 25.7 161.8 48.0 35.3 8.4 24.6 28.8 17 17 A S E -C 78 0B 24 61,-0.6 61,-2.8 60,-0.1 2,-0.3 0.107 36.6-112.6 -72.6-176.5 8.5 26.1 32.3 18 18 A N E -C 77 0B 57 59,-0.2 28,-1.1 61,-0.0 2,-0.5 -0.949 21.6-119.3-123.8 144.3 10.8 25.2 35.4 19 19 A I E +CD 76 45B 3 57,-2.7 57,-1.4 -2,-0.3 26,-0.2 -0.753 32.0 171.0 -86.4 122.6 9.8 23.7 38.8 20 20 A T E - 0 0 10 24,-1.6 52,-1.4 -2,-0.5 30,-0.2 0.789 59.8 -22.0 -99.1 -39.4 10.6 26.0 41.7 21 21 A G E -CD 71 44B 2 23,-1.2 23,-1.3 50,-0.2 2,-0.3 -0.823 54.4-124.8-154.8-168.9 8.9 24.2 44.6 22 22 A L E -CD 70 43B 4 48,-1.2 48,-0.7 21,-0.3 2,-0.5 -0.970 15.4-127.9-157.9 141.3 6.2 21.7 45.9 23 23 A I E -C 69 0B 39 19,-1.7 16,-1.6 -2,-0.3 2,-0.3 -0.807 31.3-176.7 -94.0 119.0 3.3 21.6 48.3 24 24 A L E +CE 68 38B 8 44,-1.5 44,-2.6 -2,-0.5 2,-0.3 -0.912 12.9 173.9-120.4 145.2 3.4 18.6 50.8 25 25 A T - 0 0 31 12,-2.8 12,-0.5 -2,-0.3 2,-0.1 -0.880 17.6-149.7-151.4 113.2 0.8 17.5 53.5 26 26 A R - 0 0 24 40,-0.4 2,-0.2 38,-0.3 10,-0.2 -0.489 13.5-149.1 -83.3 154.3 1.2 14.3 55.6 27 27 A D - 0 0 74 8,-0.6 8,-0.3 -2,-0.1 -1,-0.1 -0.606 25.6 -75.6-117.6 176.0 -1.7 12.2 57.0 28 28 A G S S+ 0 0 67 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.274 85.3 78.3 -71.2 157.3 -2.5 10.0 60.0 29 29 A G + 0 0 77 -2,-0.0 -1,-0.1 2,-0.0 -2,-0.1 0.812 42.2 172.5 104.4 62.0 -1.3 6.4 60.5 30 30 A N > + 0 0 86 1,-0.2 2,-2.0 2,-0.1 3,-0.6 0.844 5.5 168.7 -64.3 -43.4 2.3 6.6 61.7 31 31 A S T 3 S- 0 0 134 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.405 78.6 -39.5 61.7 -73.5 2.9 2.9 62.5 32 32 A N T 3 S+ 0 0 153 -2,-2.0 2,-0.3 1,-0.4 -1,-0.2 0.380 130.8 36.0-147.4 -40.1 6.7 3.1 63.0 33 33 A N S < S- 0 0 60 -3,-0.6 -1,-0.4 94,-0.0 2,-0.1 -0.981 83.4-106.6-130.8 141.7 8.0 5.5 60.2 34 34 A E - 0 0 42 -2,-0.3 96,-0.7 -3,-0.1 2,-0.4 -0.369 26.5-162.1 -68.8 137.8 6.4 8.7 58.7 35 35 A S E -g 130 0C 43 -8,-0.3 -8,-0.6 94,-0.1 2,-0.3 -0.970 7.4-161.4-121.7 134.0 4.9 8.8 55.1 36 36 A E E -g 131 0C 18 94,-2.5 96,-1.5 -2,-0.4 2,-0.3 -0.897 7.7-175.0-122.3 148.9 4.3 12.0 53.1 37 37 A I E -g 132 0C 9 -12,-0.5 -12,-2.8 -2,-0.3 2,-0.2 -0.939 29.4-102.7-137.1 155.4 2.1 12.9 50.1 38 38 A F B E 24 0B 5 94,-0.5 -14,-0.3 -2,-0.3 97,-0.2 -0.503 360.0 360.0 -80.6 148.3 1.5 16.0 47.9 39 39 A R 0 0 19 -16,-1.6 -15,-0.2 3,-0.2 -1,-0.1 0.430 360.0 360.0-145.3 360.0 -1.5 18.3 48.3 40 ! 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 41 60 A T 0 0 76 0, 0.0 2,-2.1 0, 0.0 100,-0.0 0.000 360.0 360.0 360.0 173.6 -1.5 23.9 44.7 42 61 A Q + 0 0 2 102,-0.1 -19,-1.7 -20,-0.1 2,-0.3 -0.310 360.0 21.7 69.9 -50.9 0.6 20.6 44.7 43 62 A L E S-D 22 0B 14 -2,-2.1 2,-0.3 -21,-0.3 -21,-0.3 -0.986 71.9-135.1-144.2 149.5 3.6 22.2 42.8 44 63 A L E -D 21 0B 94 -23,-1.3 -24,-1.6 -2,-0.3 -23,-1.2 -0.838 19.4-170.1-107.2 142.7 5.0 25.8 42.4 45 64 A L E +D 19 0B 32 -2,-0.3 -26,-0.2 -26,-0.2 102,-0.1 -0.996 61.1 5.1-137.2 140.8 6.2 27.2 39.0 46 65 A N S S+ 0 0 138 -28,-1.1 -1,-0.2 -2,-0.3 -27,-0.1 0.957 94.1 115.8 52.3 63.2 8.1 30.4 38.1 47 66 A G S S- 0 0 50 -3,-0.1 2,-0.3 -26,-0.0 -1,-0.0 0.325 74.5 -51.9-118.5-114.6 8.7 31.7 41.7 48 67 A S - 0 0 91 24,-0.0 2,-0.1 -2,-0.0 -28,-0.0 -0.868 48.9-150.4-145.5 104.7 11.9 32.2 43.6 49 68 A L - 0 0 67 -2,-0.3 24,-0.2 1,-0.1 -28,-0.1 -0.362 24.9-101.2 -75.5 155.4 14.5 29.4 43.9 50 69 A A - 0 0 17 22,-2.6 3,-0.2 -30,-0.2 -1,-0.1 -0.267 23.3-124.2 -72.1 159.6 16.9 28.9 46.9 51 70 A E S S+ 0 0 178 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 1.000 89.8 1.5 -68.2 -73.2 20.7 29.9 46.9 52 71 A E S S- 0 0 176 1,-0.2 -1,-0.3 22,-0.0 22,-0.0 -0.987 121.8 -18.0-127.6 118.0 22.5 26.7 47.8 53 72 A E S S- 0 0 107 -2,-0.4 2,-0.2 -3,-0.2 -1,-0.2 0.353 98.3 -47.0 65.4 158.5 20.6 23.4 48.3 54 73 A V - 0 0 1 57,-0.1 2,-0.6 -4,-0.1 18,-0.2 -0.417 51.5-149.7 -61.9 122.3 16.8 22.8 49.0 55 74 A V E -F 71 0B 51 16,-2.8 16,-2.2 -2,-0.2 2,-0.4 -0.870 18.0-173.3 -98.6 112.9 15.4 25.1 51.8 56 75 A I E +F 70 0B 20 -2,-0.6 2,-0.3 14,-0.2 14,-0.2 -0.941 12.7 155.6-116.3 129.3 12.5 23.5 53.7 57 76 A R E -F 69 0B 178 12,-1.3 12,-1.9 -2,-0.4 2,-0.3 -0.885 17.2-159.4-140.2 166.0 10.3 25.0 56.4 58 77 A S E -F 68 0B 22 -2,-0.3 3,-0.3 10,-0.2 10,-0.2 -0.988 29.2-125.7-150.8 155.2 6.7 24.4 57.8 59 78 A V S S+ 0 0 109 8,-1.2 2,-0.3 -2,-0.3 -1,-0.1 0.954 107.8 0.9 -63.2 -52.8 3.9 26.2 59.8 60 79 A N - 0 0 72 7,-0.3 6,-0.3 3,-0.2 -1,-0.3 -0.900 62.9-172.0-143.6 104.7 3.8 23.4 62.4 61 80 A F S S+ 0 0 82 -2,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.807 91.4 49.5 -63.5 -36.2 6.3 20.5 62.0 62 81 A T S S+ 0 0 115 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.855 98.3 79.5 -72.5 -39.4 4.7 18.5 64.9 63 82 A D - 0 0 54 1,-0.1 3,-0.2 2,-0.0 -3,-0.2 -0.561 61.8-162.0 -76.3 132.2 1.1 19.0 63.4 64 83 A N S S+ 0 0 71 -2,-0.3 -38,-0.3 1,-0.2 -1,-0.1 0.828 86.4 64.6 -78.9 -36.2 0.2 16.6 60.5 65 84 A A S S+ 0 0 69 -40,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.612 87.4 90.2 -63.6 -19.7 -2.8 18.9 59.4 66 85 A K S S- 0 0 94 -6,-0.3 -40,-0.4 -3,-0.2 2,-0.0 -0.628 81.5-108.6 -90.7 144.0 -0.5 21.8 58.4 67 86 A S - 0 0 51 -2,-0.3 -8,-1.2 -42,-0.1 2,-0.5 -0.302 25.7-141.6 -65.2 144.5 1.2 22.4 55.0 68 87 A I E -CF 24 58B 43 -44,-2.6 -44,-1.5 -10,-0.2 2,-0.3 -0.962 12.3-137.4-116.3 123.6 5.0 21.9 54.6 69 88 A C E -CF 23 57B 62 -12,-1.9 -12,-1.3 -2,-0.5 2,-0.4 -0.648 16.5-172.9 -84.4 134.1 7.0 24.3 52.4 70 89 A V E -CF 22 56B 6 -48,-0.7 -48,-1.2 -2,-0.3 2,-0.6 -0.981 2.2-177.3-127.4 112.1 9.7 23.0 49.9 71 90 A Q E -CF 21 55B 82 -16,-2.2 -16,-2.8 -2,-0.4 -50,-0.2 -0.915 17.5-152.7-116.1 100.5 11.9 25.7 48.2 72 91 A L E - 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