==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 20-AUG-11 3TIH . COMPND 2 MOLECULE: HIV-1 CLADE C ZM109F.PB4 GP120; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR Y.D.KWON,P.D.KWONG . 1304 20 28 16 12 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 781 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 328 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 8 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 . 180 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 12 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 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 . 20 12 24 12 8 0 0 0 4 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 . 4 4 8 4 0 0 0 0 4 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 44 A V 0 0 100 0, 0.0 329,-1.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 135.4 30.8 -24.3 19.4 2 45 A W E -A 329 0A 68 327,-0.2 2,-0.3 328,-0.1 327,-0.2 -0.828 360.0-142.9-140.5 177.0 31.9 -20.7 18.7 3 46 A K E -A 328 0A 141 325,-1.0 325,-3.1 -2,-0.2 2,-1.5 -0.989 26.0-112.5-151.5 141.7 34.0 -17.9 20.2 4 47 A E + 0 0 116 -2,-0.3 2,-0.3 323,-0.3 323,-0.2 -0.549 53.8 159.7 -75.9 89.5 33.8 -14.1 20.5 5 48 A A - 0 0 23 -2,-1.5 2,-0.4 320,-0.1 -2,-0.0 -0.727 31.4-134.7-110.9 162.4 36.5 -12.9 18.2 6 49 A K + 0 0 134 -2,-0.3 2,-0.2 321,-0.0 322,-0.0 -0.951 30.6 152.8-122.6 136.4 37.1 -9.6 16.4 7 50 A T - 0 0 38 -2,-0.4 2,-0.5 320,-0.0 319,-0.0 -0.837 50.0 -62.3-146.6-177.8 38.1 -9.0 12.8 8 51 A T - 0 0 107 -2,-0.2 2,-0.1 1,-0.0 52,-0.0 -0.626 52.1-164.1 -78.3 121.5 38.0 -6.5 10.0 9 52 A L - 0 0 14 -2,-0.5 2,-0.3 94,-0.1 94,-0.2 -0.186 3.2-146.4 -91.0-173.7 34.4 -5.8 8.8 10 53 A F E -E 102 0B 72 92,-1.2 92,-2.5 -2,-0.1 2,-0.1 -0.984 13.9-114.4-155.6 154.2 33.0 -4.2 5.7 11 54 A a E -Ef 101 31B 7 19,-0.5 21,-1.2 -2,-0.3 2,-0.3 -0.457 19.1-167.3 -90.0 160.7 30.1 -2.0 4.7 12 55 A A E +Ef 100 32B 2 88,-2.4 88,-2.1 19,-0.2 2,-0.3 -0.921 20.9 150.4-148.8 121.7 27.1 -2.8 2.4 13 56 A S - 0 0 0 19,-3.1 2,-1.9 -2,-0.3 21,-0.4 -0.959 58.0-100.4-148.8 163.2 24.7 -0.2 1.1 14 57 A D + 0 0 103 84,-0.5 14,-0.1 -2,-0.3 85,-0.0 -0.306 62.6 171.6 -79.0 53.1 22.4 0.7 -1.8 15 58 A A - 0 0 30 -2,-1.9 2,-0.4 12,-0.3 9,-0.1 -0.152 25.2-137.6 -66.4 161.3 25.1 3.1 -3.1 16 59 A K - 0 0 61 8,-0.5 2,-1.1 3,-0.1 3,-0.1 -0.985 6.6-144.9-129.5 128.5 24.8 4.8 -6.5 17 60 A S S S+ 0 0 113 -2,-0.4 8,-0.1 1,-0.2 -2,-0.0 -0.193 96.7 33.5 -85.8 44.7 27.6 5.2 -9.0 18 61 A Y S S+ 0 0 101 -2,-1.1 -1,-0.2 6,-0.3 7,-0.1 0.359 84.9 106.3-159.0 -37.1 26.4 8.6 -10.2 19 62 A E - 0 0 64 5,-0.2 -1,-0.1 1,-0.1 -3,-0.1 -0.130 58.7-140.3 -65.0 155.0 24.9 10.7 -7.3 20 63 A R + 0 0 215 5,-0.0 73,-0.4 3,-0.0 2,-0.1 0.093 56.2 130.2-103.5 20.9 26.7 13.6 -5.8 21 64 A E - 0 0 13 1,-0.1 4,-0.3 71,-0.1 5,-0.2 -0.471 65.9-125.0 -71.5 147.9 25.6 12.9 -2.2 22 65 A V S >> S+ 0 0 15 71,-1.2 4,-1.3 1,-0.2 3,-0.5 0.910 111.9 37.6 -60.9 -42.1 28.5 12.9 0.3 23 66 A H H 3> S+ 0 0 2 1,-0.2 4,-3.8 72,-0.2 3,-0.2 0.953 110.7 58.5 -73.2 -50.5 27.5 9.4 1.5 24 67 A N H 34 S+ 0 0 5 1,-0.2 -8,-0.5 2,-0.2 -6,-0.3 0.379 110.1 46.6 -66.2 6.9 26.5 8.0 -1.9 25 68 A V H X4 S+ 0 0 80 -3,-0.5 3,-0.5 -4,-0.3 -1,-0.2 0.686 119.6 34.6-112.1 -41.4 30.0 8.8 -3.2 26 69 A W H >X S+ 0 0 26 -4,-1.3 4,-1.5 -3,-0.2 3,-1.4 0.835 110.5 64.1 -80.1 -34.6 32.1 7.3 -0.3 27 70 A A T 3< S+ 0 0 0 -4,-3.8 -12,-0.3 1,-0.3 -14,-0.2 0.230 109.4 41.4 -76.5 17.0 29.7 4.5 0.3 28 71 A T T <4 S+ 0 0 53 -3,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 0.270 105.1 65.5-135.3 -2.0 30.5 3.2 -3.2 29 72 A H T <4 S+ 0 0 153 -3,-1.4 -2,-0.2 1,-0.1 -3,-0.1 0.821 127.0 5.4 -89.0 -38.1 34.2 3.8 -3.0 30 73 A A S < S+ 0 0 66 -4,-1.5 -19,-0.5 2,-0.1 2,-0.3 -0.102 120.8 81.3-135.7 34.5 35.0 1.3 -0.2 31 74 A a E -f 11 0B 18 -21,-0.1 -19,-0.2 -5,-0.1 -4,-0.0 -0.910 63.7-132.0-141.5 163.1 31.6 -0.3 0.2 32 75 A V E -f 12 0B 63 -21,-1.2 -19,-3.1 -2,-0.3 -17,-0.2 -0.769 31.5 -88.6-120.0 159.9 29.5 -2.9 -1.5 33 76 A P - 0 0 106 0, 0.0 -19,-0.2 0, 0.0 2,-0.2 -0.395 55.3 -96.3 -62.1 143.6 25.9 -3.3 -2.8 34 77 A T - 0 0 40 -21,-0.4 -21,-0.0 1,-0.1 -22,-0.0 -0.435 41.2-108.8 -64.9 128.1 23.4 -4.6 -0.3 35 78 A D - 0 0 36 -2,-0.2 -1,-0.1 1,-0.1 96,-0.1 -0.444 27.4-151.8 -61.5 118.2 22.9 -8.4 -0.5 36 79 A P S S+ 0 0 85 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.832 82.0 52.4 -65.7 -39.4 19.4 -8.8 -2.0 37 80 A D S S- 0 0 40 484,-0.1 484,-0.1 2,-0.0 -2,-0.0 -0.818 78.7-163.7-105.5 95.0 18.5 -12.2 -0.5 38 81 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 91,-0.0 -0.272 3.9-152.6 -74.0 162.1 19.2 -12.0 3.3 39 82 A Q + 0 0 18 554,-0.1 2,-0.3 555,-0.0 91,-0.1 -0.857 16.3 173.0-144.7 106.4 19.5 -15.1 5.5 40 83 A E - 0 0 90 -2,-0.3 2,-0.5 89,-0.1 89,-0.2 -0.858 15.6-154.6-111.6 145.1 18.6 -15.2 9.2 41 84 A L E -B 128 0A 3 87,-1.8 87,-1.2 -2,-0.3 2,-1.1 -0.956 12.3-140.4-126.1 115.2 18.5 -18.3 11.4 42 85 A V E -B 127 0A 72 -2,-0.5 2,-0.3 85,-0.2 85,-0.2 -0.595 18.6-150.7 -77.4 98.8 16.3 -18.4 14.5 43 86 A M - 0 0 17 -2,-1.1 3,-0.5 83,-1.1 83,-0.4 -0.533 11.8-145.1 -70.2 125.9 18.4 -20.3 17.1 44 87 A A S S+ 0 0 34 -2,-0.3 3,-0.1 368,-0.3 367,-0.1 -0.745 73.7 0.6 -97.9 145.7 16.1 -22.1 19.5 45 88 A N S S+ 0 0 143 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.814 98.1 137.6 47.5 38.0 16.9 -22.5 23.3 46 89 A V - 0 0 8 -3,-0.5 80,-0.7 78,-0.3 2,-0.4 -0.939 31.7-175.2-116.2 133.5 20.1 -20.5 22.7 47 90 A T + 0 0 80 -2,-0.4 2,-0.3 78,-0.1 77,-0.1 -0.987 4.0 176.3-129.0 138.3 21.5 -17.8 25.0 48 91 A E E -H 123 0C 33 75,-0.5 75,-1.1 -2,-0.4 2,-1.1 -0.982 32.5-117.0-140.0 151.8 24.5 -15.6 24.6 49 92 A N E -H 122 0C 105 -2,-0.3 2,-0.0 73,-0.2 -2,-0.0 -0.733 37.3-177.2 -93.5 95.1 26.1 -12.7 26.4 50 93 A F E -H 121 0C 5 71,-2.3 71,-1.1 -2,-1.1 2,-0.2 -0.264 5.9-171.0 -77.9 171.9 26.1 -9.6 24.3 51 94 A N E -H 120 0C 30 273,-0.4 69,-0.2 271,-0.2 273,-0.1 -0.832 17.8-173.0-166.5 131.5 27.6 -6.2 25.2 52 95 A M S S+ 0 0 0 67,-0.6 3,-0.4 -2,-0.2 6,-0.2 0.751 86.4 50.7 -95.4 -29.1 27.3 -2.8 23.5 53 96 A W S S+ 0 0 17 1,-0.2 106,-0.1 66,-0.1 -1,-0.1 0.890 116.7 37.0 -81.6 -42.4 29.8 -0.8 25.5 54 97 A K S S+ 0 0 146 105,-0.0 -1,-0.2 4,-0.0 2,-0.1 0.091 96.6 123.6 -95.7 21.6 32.8 -3.2 25.3 55 98 A N - 0 0 15 -3,-0.4 4,-0.4 1,-0.1 -3,-0.1 -0.413 52.6-156.7 -77.9 157.6 31.8 -4.0 21.8 56 99 A D S > S+ 0 0 41 2,-0.1 4,-2.0 -2,-0.1 -1,-0.1 0.622 84.3 74.5-108.5 -21.8 34.2 -3.5 18.8 57 100 A M H > S+ 0 0 4 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.832 96.3 54.0 -59.8 -33.2 31.6 -3.1 16.1 58 101 A V H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.965 109.4 45.0 -63.4 -53.5 30.9 0.4 17.5 59 102 A D H > S+ 0 0 41 -4,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.767 110.9 57.6 -62.9 -26.8 34.6 1.4 17.2 60 103 A Q H X S+ 0 0 35 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.982 113.9 34.2 -65.0 -58.8 34.7 -0.2 13.8 61 104 A M H X S+ 0 0 2 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.850 113.5 61.2 -66.8 -36.4 31.9 2.0 12.3 62 105 A H H X S+ 0 0 15 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.896 108.9 42.1 -57.4 -43.5 32.9 5.0 14.4 63 106 A E H X S+ 0 0 118 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.857 110.2 57.3 -71.8 -36.8 36.4 5.1 12.8 64 107 A D H X S+ 0 0 50 -4,-1.7 4,-0.8 1,-0.2 -1,-0.2 0.764 109.7 44.7 -66.7 -26.4 35.0 4.4 9.3 65 108 A I H X S+ 0 0 5 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.768 105.2 59.4 -91.1 -29.3 32.7 7.5 9.5 66 109 A I H X S+ 0 0 32 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.905 106.3 50.7 -60.6 -40.5 35.4 9.8 10.9 67 110 A S H < S+ 0 0 43 -4,-1.6 4,-0.4 1,-0.2 -1,-0.2 0.884 105.5 57.3 -62.2 -40.0 37.3 9.1 7.8 68 111 A L H >< S+ 0 0 4 -4,-0.8 3,-0.9 1,-0.2 5,-0.3 0.929 111.2 40.5 -56.5 -49.9 34.2 9.9 5.7 69 112 A W H >X S+ 0 0 10 -4,-2.0 3,-0.8 1,-0.2 4,-0.6 0.786 108.0 60.9 -74.7 -28.4 34.0 13.4 7.1 70 113 A D T 3< S+ 0 0 59 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.492 116.6 33.5 -77.2 -2.3 37.7 14.1 7.1 71 114 A Q T <4 S+ 0 0 103 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.119 128.3 32.3-137.9 21.7 37.6 13.6 3.3 72 115 A S T <4 S+ 0 0 40 -3,-0.8 2,-1.9 1,-0.1 -3,-0.2 0.461 107.7 56.4-138.6 -59.3 34.2 15.0 2.3 73 116 A L S < S- 0 0 21 -4,-0.6 -1,-0.1 -5,-0.3 18,-0.1 -0.584 76.9-169.7 -80.4 78.5 33.1 17.8 4.6 74 117 A K - 0 0 69 -2,-1.9 2,-0.1 16,-0.2 -4,-0.1 -0.621 11.1-142.9 -77.8 114.7 36.2 19.9 4.0 75 118 A P - 0 0 2 0, 0.0 12,-0.8 0, 0.0 3,-0.3 -0.479 16.7-126.4 -74.5 146.6 36.4 22.9 6.3 76 119 A b S S+ 0 0 29 199,-1.7 2,-0.3 1,-0.3 200,-0.2 0.778 105.1 18.3 -62.8 -26.1 37.7 26.2 5.0 77 120 A V E -I 275 0D 39 198,-0.9 198,-1.2 9,-0.2 2,-0.8 -0.867 69.9-164.2-148.0 111.2 40.1 26.0 7.9 78 121 A K E -IJ 274 85D 52 7,-2.6 7,-1.7 -3,-0.3 2,-0.6 -0.856 18.7-175.1 -95.6 108.6 40.9 22.8 9.8 79 122 A L E +IJ 273 84D 72 194,-2.1 194,-1.2 -2,-0.8 2,-0.4 -0.903 14.6 155.2-115.9 111.6 42.6 23.9 13.1 80 123 A T - 0 0 72 3,-0.8 192,-0.1 -2,-0.6 3,-0.1 -0.986 60.4 -40.7-135.3 125.9 44.0 21.4 15.5 81 124 A G S S- 0 0 65 -2,-0.4 191,-0.0 1,-0.2 0, 0.0 -0.281 109.8 -30.8 62.0-142.9 46.8 22.1 18.0 82 198 A G S S+ 0 0 78 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.970 120.4 71.9 -73.8 -57.5 49.7 24.2 16.9 83 199 A S - 0 0 97 -3,-0.1 -3,-0.8 -4,-0.1 2,-0.3 -0.196 68.4-160.4 -60.7 152.5 49.9 23.3 13.2 84 200 A T E -J 79 0D 84 -5,-0.2 2,-0.4 2,-0.0 -5,-0.2 -0.993 13.3-170.6-142.2 144.5 47.2 24.7 10.9 85 201 A I E -J 78 0D 111 -7,-1.7 -7,-2.6 -2,-0.3 2,-0.4 -0.999 0.9-171.9-137.5 134.4 45.7 23.9 7.5 86 202 A T + 0 0 97 -2,-0.4 -9,-0.2 -9,-0.3 2,-0.2 -0.980 20.0 151.7-128.8 120.1 43.2 25.8 5.4 87 203 A Q - 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