==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER T-CELL SURFACE GLYCOPROTEIN 30-JUL-92 3CD4 . COMPND 2 MOLECULE: T CELL SURFACE GLYCOPROTEIN CD4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.P.J.GARRETT,J.WANG,Y.YAN,S.C.HARRISON . 178 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.6 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 . 30 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.6 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 1 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 . 2 4 3 2 2 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 . 2 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 0 153 0, 0.0 2,-0.2 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 -85.2 27.8 38.3 52.3 2 2 A K E -a 93 0A 71 90,-1.3 92,-2.3 2,-0.0 2,-0.6 -0.593 360.0-148.8 -78.1 138.3 25.3 35.7 51.2 3 3 A V E -a 94 0A 24 -2,-0.2 2,-0.4 90,-0.2 92,-0.2 -0.957 14.3-173.0-114.3 122.2 25.2 32.9 53.8 4 4 A V E -a 95 0A 32 90,-3.0 92,-2.6 -2,-0.6 2,-0.4 -0.939 7.6-156.6-112.1 137.4 24.5 29.3 52.7 5 5 A L E -a 96 0A 25 -2,-0.4 2,-0.3 90,-0.2 92,-0.2 -0.888 14.2-176.4-106.4 138.9 24.0 26.5 55.3 6 6 A G E -a 97 0A 3 90,-2.9 92,-1.8 -2,-0.4 2,-0.4 -0.812 22.6-119.8-129.8 169.8 24.6 22.9 54.3 7 7 A K E > -a 98 0A 57 -2,-0.3 3,-2.8 90,-0.2 67,-0.4 -0.936 39.1 -98.1-111.6 132.5 24.2 19.5 56.0 8 8 A K T 3 S+ 0 0 97 90,-2.6 67,-0.2 -2,-0.4 92,-0.1 -0.123 109.9 12.6 -39.6 131.3 27.1 17.1 56.4 9 9 A G T 3 S+ 0 0 47 65,-2.7 64,-0.4 1,-0.2 -1,-0.3 0.440 106.4 104.9 78.8 -5.2 27.0 14.4 53.6 10 10 A D S < S- 0 0 86 -3,-2.8 64,-1.8 62,-0.1 2,-0.3 -0.441 72.7-110.7 -97.7-179.5 24.4 16.3 51.5 11 11 A T - 0 0 73 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.886 28.7-162.6-112.0 143.0 25.2 18.3 48.3 12 12 A V E -F 71 0B 15 59,-2.6 59,-2.7 -2,-0.3 2,-0.5 -0.920 10.8-152.2-122.9 160.3 25.0 22.1 48.0 13 13 A E E -F 70 0B 71 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.994 8.9-162.0-129.2 114.1 24.8 24.4 45.2 14 14 A L E -F 69 0B 0 55,-2.2 55,-1.7 -2,-0.5 2,-0.2 -0.858 22.7-133.5 -92.6 132.2 26.3 27.9 45.6 15 15 A T - 0 0 59 -2,-0.5 2,-0.3 53,-0.2 69,-0.1 -0.509 25.0-180.0 -96.1 157.7 24.9 30.3 43.0 16 16 A a + 0 0 1 -2,-0.2 51,-2.5 2,-0.0 2,-0.5 -0.871 4.9 177.8-153.0 104.6 26.7 32.9 40.8 17 17 A T B +H 66 0C 74 -2,-0.3 49,-0.2 49,-0.2 2,-0.2 -0.959 8.9 169.7-109.4 133.0 24.7 35.0 38.4 18 18 A A - 0 0 15 47,-2.2 2,-0.1 -2,-0.5 3,-0.1 -0.513 32.2 -96.2-124.4-164.9 26.5 37.6 36.4 19 19 A S S S+ 0 0 82 -2,-0.2 3,-0.3 1,-0.1 -1,-0.2 -0.323 90.0 58.1-103.9-156.7 25.5 39.7 33.5 20 20 A Q S S- 0 0 77 1,-0.2 2,-0.6 -2,-0.1 4,-0.2 0.944 88.9-122.4 36.3 73.4 26.0 39.3 29.7 21 21 A K S S+ 0 0 136 43,-0.2 2,-0.2 44,-0.1 -1,-0.2 -0.324 71.8 105.7 -43.6 95.5 24.2 35.9 29.6 22 22 A K S S- 0 0 87 40,-0.6 2,-3.6 -2,-0.6 41,-0.2 -0.836 84.5 -95.2-178.2 141.3 27.1 33.8 28.1 23 23 A S S S+ 0 0 51 -2,-0.2 40,-0.1 37,-0.1 39,-0.1 -0.261 71.1 146.5 -62.0 77.4 29.8 31.3 28.9 24 24 A I - 0 0 44 -2,-3.6 2,-0.6 38,-0.3 15,-0.1 0.080 54.4 -47.2 -96.2-145.4 32.3 34.0 29.4 25 25 A Q + 0 0 118 13,-0.1 62,-3.1 15,-0.0 2,-0.3 -0.757 68.9 138.9-101.4 129.5 35.2 33.9 31.9 26 26 A F E -B 86 0A 5 -2,-0.6 13,-2.0 60,-0.2 2,-0.3 -0.917 20.5-178.1-152.4 161.9 34.8 32.9 35.5 27 27 A H E -BC 85 38A 48 58,-1.4 58,-2.5 -2,-0.3 2,-0.5 -0.983 19.5-136.3-157.4 158.8 36.3 30.9 38.4 28 28 A W E +BC 84 37A 0 9,-2.8 8,-3.3 -2,-0.3 9,-1.3 -0.994 26.9 173.7-115.1 127.0 35.7 30.0 42.0 29 29 A K E -BC 83 35A 28 54,-2.2 54,-2.0 -2,-0.5 6,-0.2 -0.734 22.7-126.3-121.9 172.9 38.4 30.2 44.6 30 30 A N E > -B 82 0A 5 4,-1.2 3,-1.9 -2,-0.2 52,-0.2 -0.508 45.2 -77.7-105.9-172.6 38.5 29.7 48.3 31 31 A S T 3 S+ 0 0 58 50,-0.6 51,-0.1 1,-0.3 49,-0.0 0.821 131.1 53.3 -53.3 -40.4 39.7 31.9 51.1 32 32 A N T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.339 120.7-110.4 -78.8 16.6 43.4 31.0 50.5 33 33 A Q < + 0 0 104 -3,-1.9 2,-0.7 1,-0.2 -2,-0.2 0.899 65.6 157.0 59.4 27.0 42.7 32.0 46.9 34 34 A I - 0 0 64 13,-0.0 -4,-1.2 -4,-0.0 2,-0.3 -0.859 45.5-126.0 -80.3 116.2 43.1 28.4 45.9 35 35 A K E -C 29 0A 95 -2,-0.7 -6,-0.3 -6,-0.2 12,-0.2 -0.519 28.8-177.2 -67.0 123.1 41.1 28.1 42.6 36 36 A I E - 0 0 1 -8,-3.3 11,-0.4 1,-0.4 2,-0.3 0.870 62.8 -23.4 -87.5 -42.2 38.6 25.3 42.9 37 37 A L E +C 28 0A 1 -9,-1.3 -9,-2.8 9,-0.2 -1,-0.4 -0.982 64.7 155.1-165.0 157.3 37.1 25.3 39.5 38 38 A G E -CD 27 45A 2 7,-1.2 7,-2.2 -2,-0.3 2,-0.5 -0.958 44.7 -77.6-170.5-178.2 36.7 27.7 36.6 39 39 A N E - D 0 44A 11 -13,-2.0 2,-0.7 -2,-0.3 5,-0.2 -0.850 26.1-164.6-109.3 131.3 36.3 27.5 32.8 40 40 A Q E > S- D 0 43A 134 3,-3.1 3,-3.5 -2,-0.5 2,-0.5 -0.890 72.8 -48.6-102.9 114.0 39.0 26.8 30.4 41 41 A G T 3 S- 0 0 59 -2,-0.7 -2,-0.0 1,-0.3 0, 0.0 -0.452 122.5 -30.9 61.7-115.0 37.9 27.8 26.9 42 42 A S T 3 S+ 0 0 75 -2,-0.5 -1,-0.3 2,-0.1 2,-0.3 0.118 126.1 95.6-122.4 21.7 34.5 26.2 26.9 43 43 A F E < S-D 40 0A 134 -3,-3.5 -3,-3.1 2,-0.0 2,-0.5 -0.737 75.1-118.7-113.2 155.9 35.7 23.4 29.1 44 44 A L E -D 39 0A 44 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.795 28.9-169.8 -92.1 127.9 35.6 22.8 32.9 45 45 A T E -D 38 0A 41 -7,-2.2 -7,-1.2 -2,-0.5 2,-0.5 -0.960 8.1-167.2-120.3 136.7 38.9 22.6 34.7 46 46 A K - 0 0 76 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.1 -0.957 11.2-154.4-118.9 117.1 39.4 21.5 38.2 47 47 A G - 0 0 32 -2,-0.5 2,-0.6 -11,-0.4 5,-0.0 -0.355 40.9 -75.5 -79.8 179.2 42.9 22.1 39.8 48 48 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.578 75.6 133.5 -79.4 111.8 44.3 19.9 42.7 49 49 A S S > S- 0 0 28 -2,-0.6 3,-1.5 -13,-0.1 4,-0.3 -0.940 72.0 -91.1-148.4 174.6 42.5 21.0 45.8 50 50 A K T 3 S+ 0 0 109 -2,-0.3 3,-0.2 1,-0.3 -14,-0.0 0.676 126.1 44.7 -62.9 -20.3 40.9 19.3 48.8 51 51 A L T >> S+ 0 0 0 1,-0.1 3,-2.5 2,-0.1 4,-1.4 0.463 77.0 116.0-101.6 -4.9 37.5 19.4 47.0 52 52 A N T <4 S+ 0 0 55 -3,-1.5 3,-0.5 1,-0.3 -1,-0.1 0.865 81.2 39.4 -36.4 -52.8 38.7 18.2 43.5 53 53 A D T 34 S+ 0 0 136 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.639 119.4 46.9 -83.6 1.7 36.7 15.1 43.4 54 54 A R T <4 S+ 0 0 25 -3,-2.5 18,-2.0 17,-0.0 2,-0.2 0.541 96.2 80.5-115.7 -1.0 33.6 16.5 45.0 55 55 A A E < +G 71 0B 2 -4,-1.4 2,-0.3 -3,-0.5 16,-0.2 -0.645 44.6 140.2-102.8 170.7 33.1 19.8 43.2 56 56 A D E -G 70 0B 51 14,-1.2 14,-3.0 -2,-0.2 2,-0.2 -0.943 29.1-139.1 177.8-176.9 31.5 20.5 39.8 57 57 A S - 0 0 9 -2,-0.3 2,-0.5 12,-0.2 12,-0.1 -0.779 29.6-101.7-149.4-174.0 29.2 23.0 38.0 58 58 A R > - 0 0 116 10,-0.2 3,-1.1 -2,-0.2 4,-0.3 -0.908 29.6-168.6-117.2 103.6 26.3 22.9 35.5 59 59 A R G >> S+ 0 0 155 -2,-0.5 3,-1.8 1,-0.2 4,-0.5 0.853 79.6 66.2 -61.7 -33.4 27.8 23.9 32.1 60 60 A S G 34 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.2 -1,-0.2 0.798 97.5 55.8 -61.1 -25.9 24.5 24.3 30.3 61 61 A L G X4>S+ 0 0 43 -3,-1.1 5,-1.7 1,-0.2 3,-1.5 0.598 83.1 84.0 -82.6 -13.3 23.7 27.2 32.5 62 62 A W G X45S+ 0 0 6 -3,-1.8 3,-2.4 -4,-0.3 -40,-0.6 0.906 84.9 59.0 -56.6 -40.1 26.8 29.2 31.6 63 63 A D G 3<5S+ 0 0 82 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.693 105.1 51.2 -58.7 -21.4 25.1 30.6 28.5 64 64 A Q G < 5S- 0 0 115 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.108 126.6-101.4 -96.7 13.5 22.5 32.1 30.8 65 65 A G T < 5S+ 0 0 0 -3,-2.4 -47,-2.2 1,-0.2 2,-0.5 0.807 80.2 129.7 76.2 27.7 25.1 33.7 33.0 66 66 A N B < +H 17 0C 43 -5,-1.7 -49,-0.2 -49,-0.2 -1,-0.2 -0.954 29.0 176.1-121.4 132.9 25.1 31.2 35.8 67 67 A F - 0 0 0 -51,-2.5 -50,-0.1 -2,-0.5 -8,-0.1 -0.602 14.1-176.0-133.1 70.9 28.2 29.6 37.2 68 68 A P - 0 0 4 0, 0.0 2,-0.6 0, 0.0 -10,-0.2 -0.269 19.6-145.1 -69.9 153.9 27.3 27.4 40.1 69 69 A L E -F 14 0B 0 -55,-1.7 -55,-2.2 -12,-0.1 2,-0.4 -0.981 19.7-161.7-111.4 122.5 29.8 25.6 42.2 70 70 A I E -FG 13 56B 10 -14,-3.0 -14,-1.2 -2,-0.6 2,-0.4 -0.847 6.7-171.0-105.6 132.8 28.3 22.3 43.3 71 71 A I E -FG 12 55B 0 -59,-2.7 -59,-2.6 -2,-0.4 2,-0.2 -0.992 6.4-163.6-123.3 131.2 29.9 20.4 46.3 72 72 A K + 0 0 61 -18,-2.0 -61,-0.2 -2,-0.4 -62,-0.1 -0.684 62.5 21.0-111.4 166.5 28.8 16.9 47.2 73 73 A N S S- 0 0 102 -64,-0.4 -1,-0.2 -2,-0.2 -62,-0.2 0.956 90.0-136.9 48.9 66.8 29.2 14.6 50.3 74 74 A L - 0 0 5 -64,-1.8 -65,-2.7 -67,-0.4 2,-0.3 -0.245 20.8-162.9 -67.9 144.8 29.8 17.6 52.6 75 75 A K > - 0 0 80 -67,-0.2 3,-2.8 -3,-0.1 4,-0.4 -0.905 30.5-121.5-116.7 143.9 32.4 17.7 55.3 76 76 A I G > S+ 0 0 14 -2,-0.3 3,-1.8 1,-0.3 21,-0.3 0.894 114.5 63.7 -58.6 -24.0 32.4 20.3 58.2 77 77 A E G 3 S+ 0 0 122 1,-0.3 -1,-0.3 44,-0.1 -3,-0.0 0.513 83.4 70.8 -82.3 2.8 35.7 21.3 56.9 78 78 A D G < S+ 0 0 1 -3,-2.8 -1,-0.3 2,-0.1 2,-0.2 0.506 72.2 115.5 -84.2 -6.5 34.3 22.4 53.5 79 79 A S < + 0 0 20 -3,-1.8 2,-0.3 -4,-0.4 17,-0.2 -0.505 45.8 112.1 -62.9 126.2 32.9 25.3 55.6 80 80 A D E S- E 0 95A 28 15,-1.3 15,-2.5 -2,-0.2 2,-0.5 -0.981 71.4 -81.2 179.7 166.6 34.6 28.3 54.3 81 81 A T E - E 0 94A 42 -2,-0.3 -50,-0.6 13,-0.2 2,-0.3 -0.867 44.4-167.9 -94.1 133.8 34.2 31.6 52.3 82 82 A Y E -BE 30 93A 0 11,-2.7 11,-3.4 -2,-0.5 2,-0.4 -0.885 6.0-152.0-117.0 148.6 34.2 31.1 48.6 83 83 A I E -BE 29 92A 11 -54,-2.0 -54,-2.2 -2,-0.3 2,-0.5 -0.958 2.8-159.5-128.1 137.5 34.4 33.7 45.9 84 84 A a E -BE 28 91A 0 7,-2.4 7,-1.3 -2,-0.4 2,-0.5 -0.882 8.6-170.7-107.9 128.6 33.1 33.7 42.4 85 85 A E E -BE 27 90A 32 -58,-2.5 -58,-1.4 -2,-0.5 2,-0.6 -0.969 5.4-177.0-122.2 118.6 34.6 36.1 39.9 86 86 A V E > -BE 26 89A 1 3,-2.1 3,-2.8 -2,-0.5 -60,-0.2 -0.984 68.0 -53.7-109.1 120.2 33.0 36.5 36.5 87 87 A E T 3 S- 0 0 111 -62,-3.1 2,-0.2 -2,-0.6 -60,-0.1 -0.178 128.7 -14.6 47.1-121.3 35.0 38.8 34.3 88 88 A D T 3 S+ 0 0 140 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.035 116.1 100.8-104.7 46.1 35.3 41.7 36.6 89 89 A Q E < - 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