==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HIV CAPSID PROTEIN (P24) 18-AUG-00 1E6J . COMPND 2 MOLECULE: IMMUNOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.BERTHET-COLOMINAS,S.MONACO,A.NOVELLI,G.SIBAI,F.MALLET, . 636 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 1 2 0 1 2 1 1 0 0 1 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 4 3 5 4 4 4 5 0 2 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 5 1 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 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 H E 0 0 201 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.1 36.6 -11.1 41.2 2 2 H V - 0 0 31 22,-0.0 2,-0.3 2,-0.0 24,-0.2 -0.907 360.0-177.1 -99.1 123.2 36.6 -10.3 37.5 3 3 H Q E -A 25 0A 116 22,-2.5 22,-1.7 -2,-0.6 2,-0.4 -0.953 25.9-165.0-130.3 149.8 39.5 -12.0 35.8 4 4 H L E -A 24 0A 16 -2,-0.3 2,-0.7 106,-0.3 108,-0.6 -0.964 10.1-169.1-131.1 109.4 41.2 -12.2 32.4 5 5 H Q E -A 23 0A 129 18,-2.4 18,-2.8 -2,-0.4 2,-0.1 -0.899 11.3-160.9-103.9 108.7 43.7 -15.0 31.9 6 6 H Q E -A 22 0A 7 -2,-0.7 16,-0.2 16,-0.2 89,-0.0 -0.488 22.9 -99.3 -85.8 161.5 45.7 -14.5 28.6 7 7 H S - 0 0 25 14,-1.7 -1,-0.1 -2,-0.1 3,-0.1 -0.130 45.8 -86.8 -71.9 172.4 47.6 -17.3 26.8 8 8 H G - 0 0 51 1,-0.2 -1,-0.1 106,-0.1 13,-0.1 -0.058 56.8 -66.5 -74.8 178.4 51.4 -17.8 27.0 9 9 H A - 0 0 69 105,-0.1 2,-0.3 107,-0.1 107,-0.2 -0.283 51.9-146.3 -65.2 151.5 54.2 -16.2 25.0 10 10 H E E -d 116 0B 73 105,-1.9 107,-2.3 -3,-0.1 2,-0.4 -0.893 16.8-170.3-125.6 154.1 54.5 -17.1 21.3 11 11 H L E +d 117 0B 58 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.967 20.9 163.4-142.8 116.9 57.2 -17.6 18.7 12 12 H A E -d 118 0B 18 105,-1.9 107,-1.9 -2,-0.4 109,-0.1 -0.980 39.3 -96.1-140.5 153.4 56.4 -17.9 15.0 13 13 H R > - 0 0 186 -2,-0.3 3,-1.9 105,-0.2 73,-0.2 -0.231 51.1 -94.1 -63.3 148.6 58.1 -17.7 11.6 14 14 H P T 3 S+ 0 0 74 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.489 115.0 26.7 -66.0 129.7 57.9 -14.4 9.6 15 15 H G T 3 S+ 0 0 53 71,-1.5 70,-0.4 1,-0.3 72,-0.1 0.215 102.9 103.6 102.4 -14.0 55.0 -14.6 7.2 16 16 H A < - 0 0 39 -3,-1.9 70,-2.0 69,-0.2 69,-1.0 0.066 65.0-117.4 -83.9-162.7 53.0 -17.1 9.4 17 17 H S E - B 0 84A 67 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.828 19.4-165.3-133.9 172.7 50.0 -16.6 11.6 18 18 H V E - B 0 83A 13 65,-2.2 65,-2.5 -2,-0.3 2,-0.4 -0.983 10.2-149.1-160.0 151.1 49.2 -16.9 15.3 19 19 H K E - B 0 82A 110 -2,-0.3 63,-0.2 63,-0.2 2,-0.1 -0.939 14.4-167.7-133.1 111.6 46.1 -17.0 17.6 20 20 H M E - B 0 81A 2 61,-2.7 61,-1.4 -2,-0.4 2,-0.3 -0.442 9.4-149.5 -88.9 168.1 46.1 -15.7 21.1 21 21 H S E - B 0 80A 33 59,-0.2 -14,-1.7 -2,-0.1 2,-0.3 -0.909 14.6-164.3-139.1 163.9 43.5 -16.3 23.8 22 22 H C E -AB 6 79A 0 57,-1.0 57,-2.0 -2,-0.3 2,-0.7 -0.866 12.0-154.9-151.5 109.0 41.9 -14.6 26.8 23 23 H K E -AB 5 78A 118 -18,-2.8 -18,-2.4 -2,-0.3 55,-0.2 -0.811 15.2-155.4 -92.0 114.5 39.7 -16.6 29.3 24 24 H A E +A 4 0A 4 53,-2.4 2,-0.3 -2,-0.7 -20,-0.2 -0.585 17.6 169.8 -88.2 152.0 37.2 -14.4 31.1 25 25 H S E +A 3 0A 40 -22,-1.7 -22,-2.5 -2,-0.2 3,-0.1 -0.989 47.7 44.0-158.8 154.6 35.7 -15.2 34.5 26 26 H G S S+ 0 0 59 -2,-0.3 2,-0.3 -24,-0.2 -1,-0.1 0.596 103.9 53.8 85.5 12.0 33.7 -13.7 37.3 27 27 H Y S S- 0 0 43 -24,-0.1 2,-1.1 5,-0.0 -1,-0.2 -0.976 99.0 -74.7-165.3 166.1 31.1 -12.0 35.0 28 28 H T >> - 0 0 87 -2,-0.3 3,-1.8 1,-0.2 4,-0.6 -0.609 40.8-155.6 -74.3 101.0 28.6 -12.6 32.2 29 29 H F G >4 S+ 0 0 11 -2,-1.1 3,-1.0 1,-0.3 -1,-0.2 0.844 89.0 49.4 -42.5 -50.4 30.9 -13.0 29.2 30 30 H T G 34 S+ 0 0 45 1,-0.2 24,-0.6 23,-0.1 -1,-0.3 0.633 96.6 70.8 -70.6 -16.2 28.2 -11.9 26.6 31 31 H S G <4 S+ 0 0 25 -3,-1.8 601,-0.4 22,-0.1 2,-0.2 0.701 101.3 41.8 -75.7 -19.5 27.2 -8.8 28.5 32 32 H Y S << S- 0 0 71 -3,-1.0 2,-0.2 -4,-0.6 22,-0.2 -0.752 79.0-114.6-125.0 170.5 30.4 -6.9 27.7 33 33 H T - 0 0 1 -2,-0.2 2,-0.4 19,-0.1 19,-0.2 -0.596 21.4-135.8 -99.6 164.9 32.8 -6.3 24.9 34 34 H M E -E 51 0B 0 17,-1.7 17,-1.8 -2,-0.2 2,-0.3 -0.989 18.8-166.0-126.8 125.1 36.4 -7.3 24.6 35 35 H H E -EF 50 97B 0 62,-3.0 62,-2.4 -2,-0.4 2,-0.4 -0.730 7.0-146.9-108.0 160.3 39.2 -5.0 23.4 36 36 H W E -EF 49 96B 0 13,-1.8 12,-3.1 -2,-0.3 13,-0.9 -0.981 9.8-167.3-129.8 138.8 42.8 -5.6 22.3 37 37 H V E -EF 47 95B 0 58,-2.1 58,-2.8 -2,-0.4 2,-0.4 -0.967 10.3-145.2-127.9 142.0 45.9 -3.4 22.6 38 38 H K E -EF 46 94B 11 8,-2.6 8,-1.4 -2,-0.4 7,-0.5 -0.857 10.5-166.1-106.3 140.3 49.3 -3.7 21.1 39 39 H Q E +EF 44 93B 34 54,-2.1 54,-2.2 -2,-0.4 5,-0.2 -0.891 12.5 167.9-133.2 104.8 52.5 -2.6 22.9 40 40 H R E > -E 43 0B 52 3,-0.6 3,-2.0 -2,-0.4 2,-0.2 -0.881 45.4-101.9-111.1 142.5 55.8 -2.2 21.0 41 41 H P T 3 S+ 0 0 120 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.476 111.1 22.1 -64.6 127.6 58.8 -0.5 22.6 42 42 H G T 3 S+ 0 0 92 -2,-0.2 -3,-0.0 0, 0.0 0, 0.0 0.298 128.8 48.1 98.8 -10.2 59.0 3.1 21.3 43 43 H Q E < S-E 40 0B 78 -3,-2.0 -3,-0.6 3,-0.0 275,-0.1 -0.235 81.3-174.3-154.6 48.7 55.3 3.2 20.3 44 44 H G E +E 39 0B 15 -5,-0.2 -5,-0.2 273,-0.2 -6,-0.0 -0.238 49.2 17.5 -58.8 134.4 53.5 1.9 23.4 45 45 H L E + 0 0 9 -7,-0.5 2,-0.4 1,-0.2 270,-0.2 0.934 55.9 171.6 70.9 104.7 49.8 1.4 23.3 46 46 H E E -E 38 0B 34 -8,-1.4 -8,-2.6 268,-0.1 2,-0.5 -0.997 32.7-123.8-137.5 133.3 47.7 1.1 20.1 47 47 H W E -E 37 0B 6 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.696 25.9-178.4 -81.9 126.0 44.0 0.1 20.1 48 48 H I E - 0 0 1 -12,-3.1 13,-2.6 -2,-0.5 2,-0.3 0.894 45.0 -86.7 -90.1 -50.9 43.4 -2.9 17.8 49 49 H G E -EG 36 60B 0 -13,-0.9 -13,-1.8 11,-0.3 -1,-0.3 -0.979 33.1-106.2 164.7-174.1 39.7 -3.4 18.0 50 50 H Y E -EG 35 59B 0 9,-2.3 9,-2.4 -2,-0.3 2,-0.3 -0.991 12.9-145.6-148.5 155.8 36.8 -5.1 19.8 51 51 H I E -EG 34 58B 2 -17,-1.8 -17,-1.7 -2,-0.3 7,-0.2 -0.908 15.0-135.7-122.2 147.3 34.4 -7.9 19.6 52 52 H N > - 0 0 7 5,-2.3 4,-3.0 -2,-0.3 5,-0.4 -0.911 17.7-153.5-103.1 105.6 30.8 -8.3 20.7 53 53 H P T 4 S+ 0 0 6 0, 0.0 21,-0.2 0, 0.0 -1,-0.2 0.877 89.1 40.3 -43.9 -53.7 30.5 -11.7 22.3 54 54 H S T 4 S+ 0 0 51 -24,-0.6 20,-0.1 1,-0.2 -23,-0.1 0.940 125.4 32.4 -67.2 -51.8 26.8 -12.3 21.7 55 55 H S T 4 S- 0 0 56 -25,-0.2 -1,-0.2 572,-0.1 3,-0.1 0.701 94.9-136.8 -80.4 -20.5 26.5 -10.9 18.2 56 56 H G < + 0 0 45 -4,-3.0 2,-0.3 1,-0.3 -2,-0.1 0.598 50.1 151.3 74.0 11.0 30.0 -11.9 17.1 57 57 H Y - 0 0 93 -5,-0.4 -5,-2.3 570,-0.1 2,-0.4 -0.590 27.8-162.7 -79.3 135.0 30.5 -8.5 15.4 58 58 H S E -G 51 0B 33 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.965 8.4-169.3-121.8 132.9 34.0 -7.3 15.3 59 59 H N E -G 50 0B 22 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.2 -0.989 15.3-165.1-122.7 124.1 35.1 -3.7 14.6 60 60 H Y E -G 49 0B 40 -2,-0.5 2,-0.5 -11,-0.2 -11,-0.3 -0.664 28.5 -99.8-109.9 165.9 38.8 -3.0 14.0 61 61 H N > - 0 0 43 -13,-2.6 3,-2.3 -2,-0.2 4,-0.4 -0.722 39.0-122.2 -80.9 126.2 41.2 -0.0 13.8 62 62 H Q G > S+ 0 0 137 -2,-0.5 3,-1.5 1,-0.3 -1,-0.1 0.802 110.7 59.9 -38.0 -42.5 41.7 0.9 10.2 63 63 H K G 3 S+ 0 0 130 1,-0.3 -1,-0.3 4,-0.0 -15,-0.1 0.823 107.5 43.6 -59.4 -36.7 45.4 0.3 10.6 64 64 H F G X> S+ 0 0 11 -3,-2.3 4,-2.3 -16,-0.2 3,-0.7 0.226 81.4 130.1 -96.8 13.7 45.0 -3.3 11.6 65 65 H K T <4 S+ 0 0 91 -3,-1.5 4,-0.1 -4,-0.4 -3,-0.0 -0.396 76.5 17.8 -65.9 145.9 42.4 -4.3 9.0 66 66 H D T 34 S+ 0 0 166 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.930 124.6 62.9 55.5 47.1 43.3 -7.5 7.1 67 67 H K T <4 S+ 0 0 30 -3,-0.7 17,-1.4 1,-0.7 2,-0.3 0.191 95.0 51.8-159.2 -51.6 45.8 -8.3 9.8 68 68 H A E < -C 83 0A 3 -4,-2.3 -1,-0.7 15,-0.2 -2,-0.3 -0.730 57.8-175.7-100.7 149.5 43.8 -8.8 13.0 69 69 H T E -C 82 0A 59 13,-0.9 13,-2.3 -2,-0.3 2,-0.3 -0.870 9.5-157.2-149.8 109.8 40.7 -11.1 13.3 70 70 H L E +C 81 0A 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.673 16.5 168.0 -92.3 143.5 38.7 -11.3 16.5 71 71 H T E -C 80 0A 55 9,-2.0 9,-2.3 -2,-0.3 2,-0.3 -0.941 14.8-156.0-145.8 162.1 36.5 -14.2 17.5 72 72 H A E -C 79 0A 32 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.989 8.8-151.1-144.1 148.9 34.7 -15.3 20.6 73 73 H D E >>> -C 78 0A 63 5,-2.5 5,-1.4 -2,-0.3 3,-1.0 -0.911 5.8-170.5-125.3 101.2 33.4 -18.6 22.0 74 74 H K G >45S+ 0 0 119 -2,-0.5 3,-1.0 1,-0.2 -1,-0.2 0.925 85.4 57.8 -52.8 -50.6 30.4 -18.2 24.3 75 75 H S G 345S+ 0 0 113 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.663 119.8 27.4 -56.8 -24.7 30.5 -21.8 25.5 76 76 H S G <45S- 0 0 46 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.301 100.8-127.0-120.6 5.0 34.1 -21.5 26.8 77 77 H S T <<5 + 0 0 41 -3,-1.0 -53,-2.4 -4,-0.9 2,-0.4 0.851 63.7 136.3 49.4 44.6 34.0 -17.7 27.6 78 78 H T E < -BC 23 73A 13 -5,-1.4 -5,-2.5 -55,-0.2 2,-0.4 -0.952 44.3-153.3-126.0 138.4 37.2 -17.2 25.6 79 79 H A E -BC 22 72A 0 -57,-2.0 -57,-1.0 -2,-0.4 2,-0.4 -0.921 13.8-155.6-108.9 134.3 38.1 -14.5 23.1 80 80 H Y E -BC 21 71A 72 -9,-2.3 -9,-2.0 -2,-0.4 2,-0.5 -0.935 7.1-165.1-115.8 135.5 40.6 -15.2 20.3 81 81 H M E -BC 20 70A 0 -61,-1.4 -61,-2.7 -2,-0.4 2,-0.5 -0.970 11.1-164.1-119.8 116.9 42.8 -12.7 18.4 82 82 H Q E -BC 19 69A 63 -13,-2.3 -13,-0.9 -2,-0.5 2,-0.4 -0.902 4.1-165.9-109.5 129.8 44.4 -14.0 15.3 83 83 H L E -BC 18 68A 2 -65,-2.5 -65,-2.2 -2,-0.5 2,-0.3 -0.906 10.5-169.4-111.4 138.4 47.3 -12.2 13.5 84 84 H S E +B 17 0A 35 -17,-1.4 -67,-0.2 -2,-0.4 -68,-0.1 -0.956 57.7 24.0-133.5 150.8 48.4 -13.1 9.9 85 85 H S S S- 0 0 86 -69,-1.0 -1,-0.2 -70,-0.4 -68,-0.2 0.932 83.7-153.9 64.6 51.9 51.3 -12.4 7.5 86 86 H L + 0 0 4 -70,-2.0 -71,-1.5 -73,-0.2 2,-0.3 -0.138 21.0 179.7 -61.1 145.3 53.7 -11.6 10.4 87 87 H T > - 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