==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER T-CELL SURFACE GLYCOPROTEIN 11-NOV-96 1CDY . 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,I.M.CHAI . 178 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9556.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 33.1 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 . 2 1.1 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 . 1 0.6 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 . 18 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 0 0 1 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 1 2 3 1 0 1 0 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 2 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 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 0 161 0, 0.0 2,-0.1 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0-141.5 11.4 19.6 64.0 2 2 A K E -a 93 0A 60 90,-0.8 92,-3.0 1,-0.0 2,-0.4 -0.404 360.0-156.5 -68.1 140.1 9.0 22.4 64.9 3 3 A V E -a 94 0A 12 90,-0.2 2,-0.4 161,-0.2 92,-0.2 -0.947 7.4-170.8-120.3 138.0 8.8 25.5 62.6 4 4 A V E -a 95 0A 16 90,-3.2 92,-2.2 -2,-0.4 2,-0.4 -0.998 10.1-150.0-134.4 131.9 7.7 28.9 63.6 5 5 A L E +a 96 0A 15 -2,-0.4 2,-0.3 90,-0.2 92,-0.2 -0.834 18.2 179.8-102.3 137.9 7.1 31.8 61.3 6 6 A G E -a 97 0A 0 90,-2.2 92,-2.1 -2,-0.4 2,-0.4 -0.912 24.6-112.6-133.7 162.7 7.5 35.4 62.4 7 7 A K E > -a 98 0A 57 -2,-0.3 3,-2.3 4,-0.3 67,-0.4 -0.795 35.7 -99.3-103.6 143.2 7.2 38.8 60.8 8 8 A K T 3 S+ 0 0 100 90,-2.3 67,-0.2 -2,-0.4 3,-0.1 -0.253 110.9 11.4 -52.5 132.0 9.9 41.3 60.0 9 9 A G T 3 S+ 0 0 23 65,-3.1 64,-0.5 1,-0.3 -1,-0.3 0.236 110.5 102.6 82.2 -15.4 10.0 43.9 62.7 10 10 A D S < S- 0 0 86 -3,-2.3 64,-1.7 63,-0.2 2,-0.3 -0.215 73.0-105.3 -90.3-175.5 7.7 42.0 65.0 11 11 A T - 0 0 76 61,-0.2 2,-0.3 62,-0.1 -4,-0.3 -0.805 29.7-170.7-111.1 147.7 8.3 39.9 68.1 12 12 A V E -F 71 0B 20 59,-1.9 59,-2.2 -2,-0.3 2,-0.4 -0.951 11.0-152.3-137.6 151.5 8.2 36.1 68.2 13 13 A E E -F 70 0B 81 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.996 9.1-155.3-125.6 117.7 8.3 33.8 71.2 14 14 A L E -F 69 0B 1 55,-2.7 55,-2.0 -2,-0.4 2,-0.2 -0.853 23.5-125.0 -94.5 133.0 9.7 30.3 70.6 15 15 A T + 0 0 55 -2,-0.4 2,-0.3 53,-0.2 69,-0.1 -0.472 29.2 176.1 -85.5 148.5 8.5 27.8 73.1 16 16 A a + 0 0 1 -2,-0.2 51,-3.3 69,-0.0 2,-0.4 -0.776 8.7 176.3-149.2 103.9 10.4 25.5 75.5 17 17 A T B -H 66 0C 62 -2,-0.3 49,-0.2 49,-0.2 48,-0.1 -0.908 15.9-147.5-113.0 131.5 8.5 23.3 78.0 18 18 A A - 0 0 15 47,-3.1 4,-0.1 -2,-0.4 3,-0.1 -0.050 11.7-167.7 -83.0-170.3 10.1 20.8 80.3 19 19 A S + 0 0 111 2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.269 64.9 76.6-142.4 -54.2 8.6 17.5 81.5 20 20 A Q S S- 0 0 61 1,-0.2 3,-0.2 45,-0.0 -2,-0.1 0.048 107.3 -31.4 -58.8 171.8 11.0 16.4 84.3 21 21 A K S S- 0 0 173 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.124 88.4 -83.9 -31.8 131.3 10.8 18.1 87.7 22 22 A K S S- 0 0 131 -3,-0.1 -1,-0.1 -4,-0.1 41,-0.1 -0.062 89.2 -3.3 -52.9 133.6 9.7 21.8 87.5 23 23 A S S S+ 0 0 43 39,-0.5 2,-0.2 -3,-0.2 40,-0.1 0.926 73.4 132.9 52.3 119.4 12.2 24.6 86.8 24 24 A I - 0 0 56 38,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.656 53.5 -20.1-153.1-146.4 16.0 24.0 86.5 25 25 A Q + 0 0 108 -2,-0.2 62,-2.1 13,-0.0 2,-0.3 -0.564 65.4 158.2 -75.7 135.4 19.1 24.8 84.4 26 26 A F E +B 86 0A 8 -2,-0.3 13,-1.4 60,-0.2 2,-0.3 -0.981 18.2 176.9-155.4 164.4 18.4 25.9 80.8 27 27 A H E -BC 85 38A 39 58,-1.9 58,-2.4 -2,-0.3 2,-0.4 -0.948 19.9-137.1-168.4 151.0 19.8 27.8 77.8 28 28 A W E +BC 84 37A 0 9,-3.0 8,-3.3 -2,-0.3 9,-1.1 -0.913 24.3 177.0-109.7 143.3 19.1 28.7 74.2 29 29 A K E -BC 83 35A 25 54,-2.3 54,-3.1 -2,-0.4 6,-0.2 -0.891 25.5-122.3-138.2 157.6 21.7 28.5 71.4 30 30 A N E > -B 82 0A 26 4,-1.4 3,-0.8 -2,-0.3 4,-0.4 -0.457 54.1 -73.9 -92.1 176.8 21.6 29.2 67.6 31 31 A S T 3 S+ 0 0 50 50,-0.7 2,-1.0 1,-0.3 51,-0.1 0.848 128.7 53.9 -37.0 -53.1 22.6 26.5 65.1 32 32 A N T 3 S- 0 0 101 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.323 118.9 -98.0 -94.4 64.4 26.2 26.8 65.8 33 33 A Q S < S+ 0 0 119 -2,-1.0 2,-0.8 -3,-0.8 -2,-0.1 0.702 72.4 148.6 37.6 30.4 26.4 26.3 69.6 34 34 A I - 0 0 84 -4,-0.4 -4,-1.4 13,-0.0 -1,-0.2 -0.850 48.2-129.3 -94.1 108.0 26.5 30.1 70.2 35 35 A K E +C 29 0A 64 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.304 28.4 179.1 -54.6 136.9 24.7 30.6 73.6 36 36 A I E - 0 0 1 -8,-3.3 11,-2.0 1,-0.5 13,-0.3 0.718 62.0 -31.2-105.6 -54.4 22.0 33.3 73.3 37 37 A L E +CD 28 46A 0 -9,-1.1 -9,-3.0 9,-0.2 -1,-0.5 -0.970 60.4 150.7-160.8 167.1 20.8 33.2 76.9 38 38 A G E -CD 27 45A 0 7,-1.7 7,-2.1 -2,-0.3 2,-0.3 -0.906 44.4 -64.1-171.6-162.3 20.2 31.0 79.9 39 39 A N E - D 0 44A 15 -13,-1.4 2,-0.5 -2,-0.2 5,-0.3 -0.735 17.2-161.8-109.1 156.6 20.0 31.2 83.7 40 40 A Q E > S- D 0 43A 131 3,-2.5 3,-2.5 -2,-0.3 2,-0.3 -0.937 78.2 -58.5-128.9 94.9 22.6 32.0 86.4 41 41 A G T 3 S- 0 0 54 -2,-0.5 -2,-0.0 1,-0.3 -17,-0.0 -0.421 125.0 -10.7 65.0-116.3 20.8 30.5 89.4 42 42 A S T 3 S+ 0 0 96 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.381 126.6 78.6 -95.9 4.0 17.4 32.3 89.6 43 43 A F E < S-D 40 0A 132 -3,-2.5 -3,-2.5 1,-0.0 2,-0.3 -0.642 75.8-112.7-118.0 166.9 18.4 34.9 87.0 44 44 A L E -D 39 0A 23 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.710 23.8-168.3 -96.1 148.6 18.8 35.4 83.3 45 45 A T E -D 38 0A 41 -7,-2.1 -7,-1.7 -2,-0.3 2,-0.5 -0.998 9.0-152.4-139.3 126.4 22.0 36.0 81.6 46 46 A K E -D 37 0A 78 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.944 13.9-143.0-104.2 127.7 22.4 37.1 78.0 47 47 A S - 0 0 23 -11,-2.0 2,-2.8 -2,-0.5 5,-0.1 -0.345 40.2 -89.2 -78.2 168.8 25.6 36.0 76.2 48 48 A P S S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.257 72.7 157.3 -81.8 65.7 27.2 38.5 73.8 49 49 A S > - 0 0 20 -2,-2.8 3,-1.5 -13,-0.3 4,-0.3 -0.363 61.6-104.9 -86.9 170.7 25.2 37.3 70.8 50 50 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -14,-0.1 0.427 123.7 43.8 -69.4 2.2 24.3 39.1 67.7 51 51 A L T >> S+ 0 0 13 -15,-0.1 3,-3.0 1,-0.0 4,-1.1 0.382 74.1 120.8-127.2 1.0 20.8 39.5 69.2 52 52 A N G X4 S+ 0 0 62 -3,-1.5 3,-1.1 1,-0.3 -2,-0.1 0.848 76.1 47.7 -34.6 -60.4 21.5 40.4 72.8 53 53 A D G 34 S+ 0 0 137 -4,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.362 121.7 37.8 -73.7 11.6 19.7 43.7 72.9 54 54 A R G <4 S+ 0 0 25 -3,-3.0 18,-2.6 16,-0.0 2,-0.3 0.369 99.2 90.9-133.0 -1.8 16.6 42.1 71.2 55 55 A A E << +G 71 0B 3 -3,-1.1 2,-0.3 -4,-1.1 16,-0.2 -0.762 48.3 145.0 -98.9 144.0 16.6 38.6 72.9 56 56 A D E -G 70 0B 54 14,-2.0 14,-2.8 -2,-0.3 2,-0.2 -0.962 28.4-150.6-165.6 171.7 14.8 37.8 76.2 57 57 A S - 0 0 11 -2,-0.3 2,-0.4 12,-0.2 12,-0.1 -0.650 29.3-107.9-134.9-168.1 12.8 35.2 78.2 58 58 A R >> - 0 0 94 10,-0.3 3,-1.5 -2,-0.2 4,-0.6 -0.843 22.1-163.2-133.2 94.7 10.0 35.3 80.8 59 59 A R G >4 S+ 0 0 119 -2,-0.4 3,-1.0 1,-0.3 4,-0.5 0.791 84.0 63.0 -46.8 -43.0 11.4 34.4 84.3 60 60 A S G >4 S+ 0 0 73 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.828 99.1 57.4 -55.6 -31.6 8.0 33.6 85.9 61 61 A L G X4>S+ 0 0 41 -3,-1.5 3,-2.2 1,-0.2 5,-1.8 0.775 85.1 78.4 -71.4 -29.7 7.5 30.8 83.5 62 62 A W G X<5S+ 0 0 11 -3,-1.0 3,-1.7 -4,-0.6 -39,-0.5 0.852 88.7 57.2 -47.4 -41.5 10.7 29.0 84.6 63 63 A D G < 5S+ 0 0 108 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.623 107.2 50.5 -62.7 -24.1 8.8 27.6 87.8 64 64 A Q G < 5S- 0 0 113 -3,-2.2 -1,-0.3 2,-0.3 -2,-0.2 0.007 125.0-103.7-103.3 18.7 6.3 26.1 85.5 65 65 A G T < 5S+ 0 0 3 -3,-1.7 -47,-3.1 1,-0.2 2,-0.4 0.807 82.4 125.8 65.3 36.8 8.9 24.4 83.3 66 66 A N B < +H 17 0C 39 -5,-1.8 -2,-0.3 -49,-0.2 -49,-0.2 -0.996 30.7 175.1-131.3 127.5 8.6 26.9 80.5 67 67 A F - 0 0 1 -51,-3.3 -8,-0.1 -2,-0.4 -50,-0.1 -0.682 16.1-171.9-132.4 75.0 11.7 28.8 79.2 68 68 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -10,-0.3 -0.230 18.1-141.9 -70.3 158.5 10.7 30.8 76.2 69 69 A L E -F 14 0B 0 -55,-2.0 -55,-2.7 -12,-0.1 2,-0.4 -0.962 20.1-170.2-127.4 110.8 13.0 32.7 73.8 70 70 A I E -FG 13 56B 10 -14,-2.8 -14,-2.0 -2,-0.5 2,-0.5 -0.844 3.2-172.5-106.7 127.0 11.5 36.0 72.7 71 71 A I E -FG 12 55B 2 -59,-2.2 -59,-1.9 -2,-0.4 -16,-0.2 -0.996 8.0-159.4-121.9 125.9 13.2 38.0 69.9 72 72 A K + 0 0 86 -18,-2.6 -61,-0.2 -2,-0.5 -62,-0.1 -0.598 66.1 22.8-104.5 165.8 12.0 41.6 69.0 73 73 A N S S- 0 0 84 -64,-0.5 -1,-0.2 -2,-0.2 -63,-0.2 0.947 88.7-145.1 44.3 65.7 12.4 43.7 66.0 74 74 A L - 0 0 2 -64,-1.7 -65,-3.1 -67,-0.4 2,-0.3 -0.416 17.1-163.0 -64.7 138.3 13.0 40.6 63.9 75 75 A K > - 0 0 77 -67,-0.2 3,-1.5 -3,-0.1 4,-0.1 -0.757 31.5-118.3-111.0 158.0 15.4 40.8 60.9 76 76 A I G > S+ 0 0 21 -2,-0.3 3,-1.8 1,-0.3 21,-0.3 0.821 114.4 69.3 -73.7 -18.6 15.2 38.0 58.2 77 77 A E G 3 S+ 0 0 141 1,-0.3 -1,-0.3 44,-0.1 -3,-0.0 0.601 83.0 75.4 -68.7 -9.8 18.8 37.2 59.2 78 78 A D G < + 0 0 9 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.471 68.4 108.5 -75.0 -14.4 17.2 35.9 62.5 79 79 A S < + 0 0 20 -3,-1.8 2,-0.3 18,-0.1 17,-0.2 -0.579 43.2 114.4 -66.4 132.2 15.9 32.8 60.7 80 80 A D E S- E 0 95A 45 15,-1.1 15,-2.7 -2,-0.3 2,-0.6 -0.916 74.6 -85.0 178.9 177.5 17.9 29.9 61.9 81 81 A T E - E 0 94A 42 -2,-0.3 -50,-0.7 13,-0.3 2,-0.4 -0.948 47.1-157.6-107.9 124.7 17.2 26.8 63.9 82 82 A Y E -BE 30 93A 8 11,-2.9 11,-2.6 -2,-0.6 2,-0.4 -0.869 1.7-145.3-103.5 152.5 17.4 27.6 67.6 83 83 A I E -BE 29 92A 13 -54,-3.1 -54,-2.3 -2,-0.4 2,-0.4 -0.925 9.5-167.2-127.0 130.7 18.1 25.1 70.3 84 84 A a E -BE 28 91A 1 7,-2.6 7,-2.5 -2,-0.4 2,-0.4 -0.954 5.9-172.4-115.8 135.4 16.8 25.0 73.8 85 85 A E E -BE 27 90A 55 -58,-2.4 -58,-1.9 -2,-0.4 2,-0.5 -1.000 5.9-176.3-128.6 130.6 18.2 22.6 76.3 86 86 A V E > -BE 26 89A 2 3,-2.9 3,-1.9 -2,-0.4 -60,-0.2 -1.000 69.0 -50.7-125.3 122.5 16.7 22.1 79.7 87 87 A E T 3 S- 0 0 104 -62,-2.1 -63,-0.0 -2,-0.5 -69,-0.0 -0.275 123.7 -25.9 46.9-117.6 18.8 19.8 82.0 88 88 A D T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.579 117.0 100.8 -96.5 -18.4 19.2 16.8 79.5 89 89 A Q E < - 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