==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 11-NOV-96 1CDJ . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WU,D.MYSZKA,S.W.TENDIAN,C.G.BROUILLETTE,R.W.SWEET, . 178 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 1 0.6 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 . 27 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 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 PARALLEL BRIDGES PER LADDER . 4 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 K 0 0 158 0, 0.0 92,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-153.0 7.1 20.1 64.9 2 2 A K E -a 93 0A 42 90,-0.7 92,-1.8 13,-0.1 2,-0.5 -0.093 360.0-169.8 -45.7 103.2 5.7 23.5 66.1 3 3 A V E +a 94 0A 16 162,-0.2 2,-0.4 90,-0.2 92,-0.2 -0.867 9.5 177.7 -94.4 127.0 5.5 25.7 63.0 4 4 A V E -a 95 0A 31 90,-2.5 92,-2.5 -2,-0.5 2,-0.4 -0.987 11.8-157.4-136.9 126.3 4.7 29.2 64.2 5 5 A L E -a 96 0A 18 -2,-0.4 2,-0.3 90,-0.2 92,-0.2 -0.868 7.9-165.9-106.3 139.2 4.4 32.1 61.8 6 6 A G E -a 97 0A 3 90,-1.8 92,-3.2 -2,-0.4 2,-0.5 -0.752 20.1-121.6-120.2 167.7 4.8 35.8 62.6 7 7 A K E > -a 98 0A 65 -2,-0.3 3,-1.8 4,-0.3 67,-0.3 -0.936 41.7-100.7-111.5 126.6 4.1 39.1 60.9 8 8 A K T 3 S+ 0 0 86 90,-2.5 67,-0.2 -2,-0.5 92,-0.1 -0.242 108.5 17.1 -52.2 120.3 7.0 41.4 60.4 9 9 A G T 3 S+ 0 0 35 65,-1.5 64,-0.6 1,-0.4 -1,-0.2 -0.264 107.5 92.9 112.0 -40.7 7.0 44.1 63.1 10 10 A D S < S- 0 0 96 -3,-1.8 64,-0.8 63,-0.2 -1,-0.4 -0.281 74.1-103.7 -85.0 168.1 4.6 42.3 65.5 11 11 A T - 0 0 70 62,-0.1 2,-0.3 -3,-0.1 -4,-0.3 -0.357 28.7-164.2 -89.4 164.2 5.3 40.1 68.6 12 12 A V E -F 71 0B 20 59,-1.3 59,-1.4 -2,-0.1 2,-0.4 -0.960 9.8-150.6-142.2 162.0 5.0 36.3 68.9 13 13 A E E -F 70 0B 80 -2,-0.3 2,-0.2 57,-0.2 57,-0.2 -0.964 10.1-161.9-140.4 115.9 4.9 33.8 71.7 14 14 A L E -F 69 0B 1 55,-1.4 55,-0.9 -2,-0.4 2,-0.3 -0.636 21.5-121.1 -92.5 161.6 6.1 30.2 71.3 15 15 A T + 0 0 59 -2,-0.2 2,-0.3 53,-0.2 69,-0.1 -0.736 30.4 169.7-110.7 142.4 5.1 27.6 73.7 16 16 A a + 0 0 0 -2,-0.3 51,-3.3 67,-0.0 2,-0.4 -0.766 10.1 177.2-149.2 102.7 7.1 25.3 76.0 17 17 A T B -H 66 0C 61 -2,-0.3 49,-0.2 49,-0.2 2,-0.2 -0.923 17.9-142.4-111.0 138.8 5.2 23.3 78.5 18 18 A A - 0 0 11 47,-3.4 69,-0.1 -2,-0.4 4,-0.1 -0.507 13.4-148.3 -96.1 166.5 7.0 20.9 80.8 19 19 A S + 0 0 92 67,-0.3 3,-0.1 -2,-0.2 -1,-0.1 0.019 69.6 99.5-119.8 19.7 6.0 17.5 82.1 20 20 A Q S S- 0 0 60 1,-0.1 2,-0.6 45,-0.1 3,-0.0 0.346 91.0 -66.9 -87.9-154.9 7.8 17.9 85.4 21 21 A K S S- 0 0 175 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.967 84.5 -75.5-103.9 119.8 7.0 18.9 88.9 22 22 A K S S+ 0 0 103 -2,-0.6 42,-0.2 -4,-0.1 -1,-0.1 0.288 102.1 13.3 -23.3 135.6 6.0 22.5 88.6 23 23 A S S S+ 0 0 57 38,-0.2 2,-0.2 1,-0.1 39,-0.1 0.976 80.8 150.1 58.0 98.4 8.5 25.4 88.0 24 24 A I - 0 0 44 -4,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.655 45.6 -51.7-140.0-169.0 12.0 24.2 87.1 25 25 A Q + 0 0 114 -2,-0.2 62,-1.5 61,-0.0 2,-0.3 -0.597 65.0 143.7 -73.9 124.0 15.3 24.7 85.3 26 26 A F E -B 86 0A 8 -2,-0.4 13,-0.3 60,-0.2 2,-0.3 -0.942 26.1-168.6-155.3 171.5 15.0 25.6 81.6 27 27 A H E -B 85 0A 38 58,-1.3 58,-2.0 -2,-0.3 2,-0.4 -0.978 15.3-139.3-166.6 153.6 16.3 27.5 78.5 28 28 A W E +BC 84 37A 0 9,-2.6 8,-2.6 -2,-0.3 9,-1.3 -0.897 27.5 169.3-113.1 144.7 15.5 28.6 75.0 29 29 A K E -BC 83 35A 29 54,-2.1 54,-2.4 -2,-0.4 2,-0.2 -0.875 29.3-113.3-143.8 177.1 18.1 28.6 72.2 30 30 A N E > -B 82 0A 30 4,-1.0 3,-2.2 -2,-0.3 52,-0.2 -0.521 52.6 -76.6-107.1 177.8 18.3 29.0 68.5 31 31 A S T 3 S+ 0 0 50 50,-1.0 51,-0.1 1,-0.3 49,-0.0 0.798 129.4 49.7 -43.6 -40.8 19.3 26.4 65.9 32 32 A N T 3 S- 0 0 117 2,-0.1 -1,-0.3 49,-0.1 3,-0.1 0.134 113.9-108.7 -90.5 14.6 23.0 26.8 66.7 33 33 A Q < + 0 0 117 -3,-2.2 2,-0.7 1,-0.2 -2,-0.1 0.632 67.2 144.3 68.3 17.3 22.9 26.5 70.5 34 34 A I - 0 0 91 -4,-0.1 -4,-1.0 1,-0.0 -1,-0.2 -0.827 57.3-117.7 -86.3 116.8 23.6 30.1 71.4 35 35 A K E -C 29 0A 109 -2,-0.7 14,-0.5 -6,-0.2 -6,-0.3 -0.381 32.8-177.0 -62.4 133.6 21.4 30.6 74.4 36 36 A I E - 0 0 8 -8,-2.6 11,-1.4 1,-0.4 2,-0.3 0.884 63.8 -22.5 -95.1 -50.9 18.6 33.1 74.2 37 37 A L E +CD 28 46A 1 -9,-1.3 -9,-2.6 9,-0.3 -1,-0.4 -0.994 63.5 136.4-162.1 154.6 17.2 33.0 77.7 38 38 A G E - D 0 45A 3 7,-1.8 7,-0.6 -2,-0.3 2,-0.3 -0.505 51.9 -63.6-159.7-121.5 16.9 30.8 80.8 39 39 A N E - D 0 44A 20 -13,-0.3 2,-1.6 5,-0.3 5,-0.3 -0.855 13.5-150.1-159.9 113.1 17.2 31.3 84.5 40 40 A Q E > S- D 0 43A 157 3,-0.6 3,-2.0 -2,-0.3 2,-0.8 -0.751 80.6 -67.8 -78.2 92.2 20.0 32.3 86.8 41 41 A G T 3 S+ 0 0 58 -2,-1.6 -1,-0.0 1,-0.3 0, 0.0 -0.334 123.8 4.1 64.7 -98.1 18.4 30.3 89.6 42 42 A S T 3 S+ 0 0 89 -2,-0.8 -1,-0.3 2,-0.1 2,-0.2 0.557 125.7 53.6 -97.0 -13.4 15.1 32.0 90.5 43 43 A F E < S-D 40 0A 124 -3,-2.0 -3,-0.6 1,-0.0 2,-0.3 -0.598 88.6 -86.8-117.9 178.3 15.1 34.8 87.9 44 44 A L E -D 39 0A 37 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.3 -0.707 33.3-168.0 -91.4 140.2 15.3 35.2 84.1 45 45 A T E -D 38 0A 58 -7,-0.6 -7,-1.8 -2,-0.3 2,-0.5 -0.965 1.9-166.9-131.8 113.6 18.7 35.5 82.3 46 46 A K E -D 37 0A 58 -2,-0.4 -9,-0.3 -9,-0.2 -10,-0.1 -0.861 18.9-135.1-102.6 131.7 18.9 36.6 78.7 47 47 A G - 0 0 33 -11,-1.4 -1,-0.2 -2,-0.5 -11,-0.1 0.597 32.3 -93.2 -58.8-142.6 22.3 36.1 77.0 48 48 A P S S+ 0 0 126 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.336 74.7 136.0-121.9 4.2 23.9 38.7 74.8 49 49 A S S > S- 0 0 33 -14,-0.5 3,-2.3 1,-0.1 4,-0.3 0.185 74.5 -89.4 -49.1 167.1 22.6 37.5 71.4 50 50 A K T 3 S+ 0 0 199 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.565 126.0 49.3 -58.5 -7.7 21.1 39.7 68.5 51 51 A L T >> S+ 0 0 13 1,-0.1 3,-1.7 2,-0.1 4,-0.9 0.331 77.0 103.5-116.2 3.7 17.6 39.3 70.1 52 52 A N G X4 S+ 0 0 54 -3,-2.3 3,-1.1 1,-0.3 -2,-0.1 0.928 76.9 54.6 -55.7 -52.9 18.4 40.2 73.7 53 53 A D G 34 S+ 0 0 134 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.380 124.8 28.2 -65.6 10.3 16.9 43.7 73.7 54 54 A R G <4 S+ 0 0 23 -3,-1.7 18,-2.5 16,-0.1 -1,-0.2 0.316 99.3 91.2-151.5 3.1 13.7 42.2 72.4 55 55 A A E << +G 71 0B 2 -3,-1.1 2,-0.2 -4,-0.9 16,-0.2 -0.674 48.3 149.5 -99.5 159.7 13.5 38.6 73.7 56 56 A D E -G 70 0B 58 14,-1.5 14,-1.7 -2,-0.2 2,-0.2 -0.907 26.9-144.4-167.3-168.6 11.7 37.8 77.0 57 57 A S - 0 0 11 -2,-0.2 2,-0.3 12,-0.2 12,-0.1 -0.870 24.3-112.4-158.1-175.3 9.7 35.2 79.1 58 58 A R > - 0 0 99 10,-0.3 3,-1.8 -2,-0.2 4,-0.4 -0.737 26.6-179.3-136.4 88.9 6.8 35.0 81.6 59 59 A R T 3 S+ 0 0 133 -2,-0.3 -1,-0.1 1,-0.3 7,-0.0 0.526 74.3 74.2 -64.0 -10.9 8.3 33.8 84.9 60 60 A S T 3 S+ 0 0 87 1,-0.2 -1,-0.3 3,-0.1 4,-0.2 0.769 97.2 49.9 -75.3 -23.3 4.9 33.9 86.6 61 61 A L S X >S+ 0 0 44 -3,-1.8 2,-2.6 2,-0.2 3,-1.8 0.618 81.2 94.3 -87.8 -19.4 4.0 30.8 84.6 62 62 A W T 3 5S+ 0 0 30 -4,-0.4 5,-0.1 1,-0.3 -1,-0.1 -0.648 83.9 58.2 -71.0 84.8 7.3 29.1 85.7 63 63 A D T 3 5S+ 0 0 91 -2,-2.6 -1,-0.3 3,-0.1 -2,-0.2 -0.168 102.5 47.9-179.8 -43.0 5.1 27.7 88.4 64 64 A Q T < 5S- 0 0 115 -3,-1.8 -2,-0.2 2,-0.2 3,-0.1 -0.017 122.2 -93.4-106.1 29.2 2.5 26.0 86.2 65 65 A G T 5S+ 0 0 0 1,-0.2 -47,-3.4 -4,-0.2 2,-0.4 0.547 86.7 120.5 75.1 12.4 5.0 24.2 83.9 66 66 A N B < +H 17 0C 40 -5,-1.4 -49,-0.2 -49,-0.2 -2,-0.2 -0.926 31.7 175.4-118.1 134.2 5.1 26.8 81.1 67 67 A F - 0 0 0 -51,-3.3 2,-0.1 -2,-0.4 -8,-0.1 -0.840 16.8-173.4-132.7 89.1 8.2 28.7 79.8 68 68 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -10,-0.3 -0.365 19.5-138.0 -81.8 171.4 7.5 30.9 76.8 69 69 A L E -F 14 0B 0 -55,-0.9 -55,-1.4 -12,-0.1 2,-0.4 -0.985 19.4-162.3-128.2 111.2 9.9 32.8 74.6 70 70 A I E -FG 13 56B 17 -14,-1.7 -14,-1.5 -2,-0.5 2,-0.4 -0.848 7.9-176.4-102.0 134.6 8.6 36.3 73.7 71 71 A I E -FG 12 55B 0 -59,-1.4 -59,-1.3 -2,-0.4 -16,-0.2 -0.996 5.0-165.2-127.5 126.6 10.2 38.2 70.7 72 72 A K + 0 0 97 -18,-2.5 3,-0.2 -2,-0.4 -62,-0.1 -0.504 67.3 33.8 -99.3 179.1 9.1 41.8 69.8 73 73 A N S S- 0 0 72 -64,-0.6 -63,-0.2 -2,-0.2 2,-0.2 0.926 86.5-139.4 38.4 70.8 9.9 43.7 66.5 74 74 A L - 0 0 0 -64,-0.8 -65,-1.5 -67,-0.3 2,-0.3 -0.408 22.6-171.7 -64.1 123.6 9.7 40.6 64.3 75 75 A K > - 0 0 63 -2,-0.2 3,-1.8 -3,-0.2 22,-0.2 -0.860 32.3-124.0-111.1 150.3 12.4 40.5 61.7 76 76 A I G > S+ 0 0 32 -2,-0.3 3,-1.3 1,-0.3 21,-0.4 0.819 113.9 61.9 -64.8 -26.0 12.4 37.9 58.9 77 77 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 44,-0.1 -3,-0.0 0.582 84.5 78.8 -72.7 -10.9 15.9 37.0 60.0 78 78 A D G < S+ 0 0 9 -3,-1.8 2,-0.4 -7,-0.0 -1,-0.3 0.403 73.8 108.2 -75.9 1.8 14.3 36.0 63.3 79 79 A S < + 0 0 5 -3,-1.3 2,-0.2 18,-0.1 17,-0.2 -0.708 40.6 94.2 -88.6 132.4 13.2 32.9 61.5 80 80 A D E S- E 0 95A 34 15,-1.0 15,-1.7 -2,-0.4 2,-0.2 -0.825 79.9 -62.7 164.9 166.0 14.9 29.5 62.4 81 81 A T E - E 0 94A 58 -2,-0.2 -50,-1.0 13,-0.2 2,-0.3 -0.536 48.6-163.7 -73.0 131.7 14.2 26.6 64.7 82 82 A Y E -BE 30 93A 5 11,-2.5 11,-2.4 -2,-0.2 2,-0.4 -0.851 5.4-150.4-109.8 151.4 14.3 27.5 68.4 83 83 A I E -BE 29 92A 17 -54,-2.4 -54,-2.1 -2,-0.3 2,-0.4 -0.982 7.7-160.4-133.2 139.5 14.6 24.9 71.1 84 84 A a E -BE 28 91A 0 7,-1.9 7,-2.1 -2,-0.4 2,-0.4 -0.863 5.2-166.5-109.0 143.8 13.3 24.8 74.6 85 85 A E E +BE 27 90A 51 -58,-2.0 -58,-1.3 -2,-0.4 2,-0.7 -0.900 6.9 179.6-138.7 104.1 14.9 22.5 77.1 86 86 A V E > -BE 26 89A 0 3,-2.5 3,-1.8 -2,-0.4 -67,-0.3 -0.894 64.2 -59.5-109.4 100.7 13.0 22.0 80.2 87 87 A E T 3 S- 0 0 124 -62,-1.5 -63,-0.0 -2,-0.7 -67,-0.0 -0.427 123.6 -12.0 58.4-129.9 14.9 19.5 82.5 88 88 A D T 3 S+ 0 0 166 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.461 119.7 96.8 -80.2 7.8 15.2 16.3 80.5 89 89 A Q E < - 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