==== 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 T-CELL SURFACE GLYCOPROTEIN 26-JAN-94 1CDI . COMPND 2 MOLECULE: T CELL SURFACE GLYCOPROTEIN CD4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.RYU,A.TRUNEH,R.W.SWEET,W.A.HENDRICKSON . 179 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9462.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 65.9 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 . 58 32.4 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 . 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 . 26 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.5 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 . 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 . 1 0 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 PARALLEL BRIDGES PER LADDER . 2 3 3 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 A T 0 0 132 0, 0.0 92,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 140.1 47.5 -16.0 68.9 2 1 A K E +a 93 0A 136 90,-0.1 2,-0.3 92,-0.1 92,-0.2 -0.184 360.0 157.5 -46.4 92.6 45.2 -18.0 66.6 3 2 A K E -a 94 0A 55 90,-2.0 92,-1.6 -2,-0.4 2,-0.4 -0.906 26.5-148.2-115.8 142.2 47.3 -20.8 65.1 4 3 A V E -a 95 0A 22 -2,-0.3 2,-0.4 90,-0.2 92,-0.2 -0.918 13.2-168.3-123.2 153.5 45.5 -23.9 63.8 5 4 A V E -a 96 0A 24 90,-4.0 92,-1.8 -2,-0.4 2,-0.5 -1.000 6.2-160.5-137.8 130.2 46.3 -27.6 63.6 6 5 A L E -a 97 0A 21 -2,-0.4 92,-0.2 90,-0.3 2,-0.2 -0.955 20.8-175.7-108.5 130.0 44.4 -30.2 61.6 7 6 A G E -a 98 0A 3 90,-1.8 92,-1.5 -2,-0.5 2,-0.4 -0.590 20.4-115.3-118.7-176.3 45.1 -33.8 62.8 8 7 A K E > -a 99 0A 73 -2,-0.2 3,-0.5 90,-0.2 67,-0.4 -0.983 34.1 -98.6-128.4 136.9 44.1 -37.3 61.8 9 8 A K T 3 S+ 0 0 104 90,-4.0 67,-0.1 -2,-0.4 92,-0.1 -0.320 109.0 2.8 -55.6 111.7 42.0 -39.9 63.6 10 9 A G T 3 S+ 0 0 36 65,-0.6 64,-0.4 1,-0.5 -1,-0.2 -0.382 109.3 103.9 109.0 -47.9 44.3 -42.4 65.3 11 10 A D S < S- 0 0 85 -3,-0.5 64,-1.9 63,-0.2 -1,-0.5 0.025 75.4-109.3 -54.9 167.3 47.5 -40.6 64.2 12 11 A T - 0 0 81 62,-0.2 2,-0.3 61,-0.1 61,-0.2 -0.857 31.7-164.3-107.9 145.1 49.5 -38.5 66.7 13 12 A V E -F 72 0B 20 59,-2.2 59,-2.1 -2,-0.3 2,-0.4 -0.936 8.1-154.1-135.1 156.4 49.7 -34.7 66.7 14 13 A E E -F 71 0B 81 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.986 6.1-151.6-134.9 125.8 51.9 -31.9 68.3 15 14 A L E -F 70 0B 0 55,-2.7 55,-0.8 -2,-0.4 2,-0.3 -0.801 20.8-130.1 -98.8 134.3 51.1 -28.3 69.2 16 15 A T + 0 0 69 -2,-0.5 2,-0.3 53,-0.1 69,-0.1 -0.641 31.3 163.5 -90.8 140.2 53.8 -25.8 69.2 17 16 A a - 0 0 5 -2,-0.3 51,-2.6 69,-0.0 2,-0.4 -0.922 10.5-174.4-152.7 123.1 54.5 -23.3 72.0 18 17 A T B -H 67 0C 62 -2,-0.3 49,-0.2 49,-0.2 48,-0.1 -0.954 11.2-169.2-123.4 139.2 57.7 -21.4 72.5 19 18 A A - 0 0 20 47,-2.4 -1,-0.2 -2,-0.4 47,-0.1 0.932 0.4-173.2 -86.1 -82.8 58.8 -19.1 75.4 20 19 A S + 0 0 87 1,-0.4 2,-0.2 3,-0.2 3,-0.1 0.640 52.6 105.7 85.7 22.0 61.9 -17.1 74.6 21 20 A Q S S- 0 0 75 1,-0.4 -1,-0.4 2,-0.1 -2,-0.1 -0.568 96.3 -25.8-110.2 177.9 62.3 -15.6 78.1 22 21 A K S S- 0 0 163 -2,-0.2 -1,-0.4 1,-0.1 -2,-0.1 0.048 86.8-111.0 -30.2 128.1 65.0 -17.0 80.5 23 22 A K S S+ 0 0 93 1,-0.2 2,-0.7 -3,-0.1 43,-0.5 0.603 96.5 44.1 -45.0 -43.9 65.3 -20.5 79.0 24 23 A S S S+ 0 0 49 41,-0.1 2,-0.2 42,-0.1 -1,-0.2 -0.893 79.4 135.5-115.3 99.4 64.0 -23.1 81.5 25 24 A I - 0 0 9 -2,-0.7 2,-0.4 38,-0.5 41,-0.1 -0.677 51.4 -77.2-131.6-174.7 60.7 -21.9 83.0 26 25 A Q + 0 0 95 -2,-0.2 62,-1.3 13,-0.1 2,-0.2 -0.733 43.3 171.0-100.5 131.5 57.1 -22.9 83.9 27 26 A F E -B 87 0A 9 -2,-0.4 13,-0.9 60,-0.2 2,-0.3 -0.747 16.2-152.4-128.6 174.2 54.2 -23.4 81.6 28 27 A H E -BC 86 39A 56 58,-1.9 58,-4.8 -2,-0.2 2,-0.4 -0.964 2.5-158.1-150.6 152.2 50.6 -24.6 81.4 29 28 A W E +BC 85 38A 0 9,-2.5 8,-2.5 -2,-0.3 9,-1.5 -0.990 21.7 168.4-138.2 122.6 48.3 -26.1 78.8 30 29 A K E -BC 84 36A 29 54,-1.8 54,-2.6 -2,-0.4 2,-0.3 -0.964 34.5-116.6-139.3 149.0 44.5 -26.0 79.2 31 30 A N E > -B 83 0A 0 4,-2.5 3,-0.6 -2,-0.3 52,-0.3 -0.660 38.9-109.3 -87.0 140.9 41.4 -26.6 77.0 32 31 A S T 3 S+ 0 0 71 50,-3.3 2,-0.2 1,-0.3 -1,-0.1 0.785 119.3 78.1 -37.1 -35.7 39.2 -23.5 76.4 33 32 A N T 3 S- 0 0 102 49,-0.3 2,-1.5 1,-0.2 -1,-0.3 0.146 116.7-120.4 -64.0 22.6 36.9 -25.4 78.7 34 33 A Q S < S+ 0 0 142 -3,-0.6 2,-0.3 -2,-0.2 -1,-0.2 0.018 75.0 122.6 53.2 -17.7 39.4 -23.9 81.1 35 34 A I - 0 0 69 -2,-1.5 -4,-2.5 -5,-0.1 -2,-0.1 -0.505 57.0-128.2 -74.7 134.9 40.6 -27.2 82.6 36 35 A K E -C 30 0A 50 -6,-0.3 -6,-0.3 -2,-0.3 3,-0.1 -0.321 24.5-177.3 -78.6 156.2 44.3 -28.1 82.3 37 36 A I E + 0 0 0 -8,-2.5 2,-0.3 1,-0.4 11,-0.2 0.657 69.2 4.5-116.6 -42.9 46.0 -31.2 80.9 38 37 A L E +C 29 0A 0 -9,-1.5 -9,-2.5 9,-0.2 -1,-0.4 -0.992 48.2 145.7-156.5 162.4 49.6 -30.3 81.6 39 38 A G E -CD 28 46A 1 7,-1.2 7,-2.1 -2,-0.3 2,-0.8 -0.887 51.8 -94.7-171.4 166.9 52.3 -28.1 83.0 40 39 A N E - D 0 45A 10 -13,-0.9 2,-0.7 5,-0.3 5,-0.3 -0.887 33.3-156.7-100.9 107.7 55.7 -28.8 84.6 41 40 A Q E > S- D 0 44A 98 3,-4.6 3,-3.5 -2,-0.8 2,-1.0 -0.812 70.1 -45.9 -86.2 115.4 55.3 -28.9 88.4 42 41 A G T 3 S- 0 0 43 -2,-0.7 -2,-0.1 1,-0.3 3,-0.0 -0.532 126.4 -31.4 64.4-101.6 58.8 -28.0 89.8 43 42 A S T 3 S+ 0 0 85 -2,-1.0 2,-0.4 2,-0.0 -1,-0.3 -0.237 128.5 98.4-135.3 26.2 60.6 -30.4 87.4 44 43 A F E < S-D 41 0A 153 -3,-3.5 -3,-4.6 16,-0.0 2,-0.6 -0.943 72.1-135.2-118.1 137.6 57.6 -32.7 87.4 45 44 A L E -D 40 0A 42 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.3 -0.923 23.7-160.5 -98.9 119.0 55.0 -32.7 84.6 46 45 A T E -D 39 0A 56 -7,-2.1 -7,-1.2 -2,-0.6 2,-0.7 -0.899 11.5-160.9-104.9 136.7 51.6 -32.8 86.3 47 46 A K - 0 0 59 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.2 -0.970 18.3-165.6-115.7 92.0 48.6 -34.0 84.2 48 47 A G - 0 0 24 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.634 48.6 -38.8 -52.7-131.7 45.8 -32.6 86.3 49 48 A P S S+ 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.844 81.0 124.5-104.9 131.8 42.3 -34.0 85.4 50 49 A S > - 0 0 25 -2,-0.4 3,-1.0 -3,-0.2 4,-0.3 -0.911 68.2-109.1 176.1 154.2 41.3 -34.6 81.9 51 50 A K T 3 S+ 0 0 108 -2,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.824 122.0 49.2 -50.9 -39.5 39.9 -37.0 79.3 52 51 A L T >> S+ 0 0 0 1,-0.2 3,-4.5 2,-0.1 4,-1.5 0.597 77.1 105.9 -81.0 -18.6 43.4 -36.9 77.8 53 52 A N T <4 S+ 0 0 41 -3,-1.0 -1,-0.2 1,-0.3 3,-0.2 0.752 84.9 44.1 -30.1 -54.8 45.4 -37.5 81.1 54 53 A D T 34 S+ 0 0 148 -3,-0.4 -1,-0.3 -4,-0.3 -2,-0.1 0.589 126.5 37.0 -70.0 -11.0 46.3 -41.1 80.1 55 54 A R T <4 S+ 0 0 44 -3,-4.5 18,-1.7 -4,-0.1 -2,-0.3 0.530 91.9 94.0-119.2 -15.7 47.1 -39.7 76.6 56 55 A A E < +G 72 0B 0 -4,-1.5 2,-0.3 16,-0.2 16,-0.2 -0.544 44.3 159.4 -88.7 152.6 48.7 -36.3 76.8 57 56 A D E -G 71 0B 54 14,-2.5 14,-2.6 -2,-0.2 2,-0.2 -0.899 24.4-161.9-155.5-176.7 52.5 -35.5 76.8 58 57 A S - 0 0 11 -2,-0.3 2,-0.6 12,-0.2 3,-0.1 -0.864 37.0-101.2-161.0 172.2 55.3 -33.1 76.3 59 58 A R > - 0 0 94 -2,-0.2 3,-0.6 1,-0.2 4,-0.3 -0.987 19.9-165.8-111.3 122.2 59.1 -33.5 75.9 60 59 A R G > S+ 0 0 133 -2,-0.6 3,-2.7 1,-0.2 4,-0.3 0.944 85.5 73.4 -60.7 -49.8 61.0 -32.8 79.1 61 60 A S G 3 S+ 0 0 90 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.564 98.2 39.6 -29.0 -44.1 64.0 -32.7 76.8 62 61 A L G X >S+ 0 0 50 -3,-0.6 3,-3.3 1,-0.2 5,-1.6 0.460 81.9 97.5 -98.7 -3.1 63.3 -29.3 75.2 63 62 A W G X 5S+ 0 0 12 -3,-2.7 3,-0.8 -4,-0.3 -38,-0.5 0.701 79.3 63.8 -57.4 -19.6 62.0 -27.3 78.1 64 63 A D G 3 5S+ 0 0 102 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.560 100.3 51.6 -79.1 -11.5 65.5 -25.9 78.4 65 64 A Q G < 5S- 0 0 115 -3,-3.3 -1,-0.3 2,-0.2 -2,-0.2 0.363 122.3-109.1-105.4 3.3 65.0 -24.4 75.0 66 65 A G T < 5S+ 0 0 0 -3,-0.8 -47,-2.4 -43,-0.5 2,-0.6 0.629 76.0 138.5 77.6 18.9 61.7 -22.8 76.2 67 66 A N B < +H 18 0C 42 -5,-1.6 -1,-0.3 -49,-0.2 -49,-0.2 -0.860 27.1 178.1 -99.0 116.0 59.8 -25.2 74.0 68 67 A F - 0 0 0 -51,-2.6 -40,-0.1 -2,-0.6 -8,-0.1 -0.691 12.9-177.7-122.1 79.9 56.7 -26.6 75.8 69 68 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -53,-0.1 -0.013 23.1-141.3 -68.2 176.8 54.8 -28.9 73.4 70 69 A L E -F 15 0B 0 -55,-0.8 -55,-2.7 -12,-0.1 2,-0.6 -0.959 16.1-167.2-141.6 113.0 51.6 -30.7 73.9 71 70 A I E -FG 14 57B 20 -14,-2.6 -14,-2.5 -2,-0.4 2,-0.6 -0.990 2.7-172.2-110.1 117.2 51.7 -34.2 72.3 72 71 A I E -FG 13 56B 0 -59,-2.1 -59,-2.2 -2,-0.6 3,-0.2 -0.988 13.8-161.8-114.7 111.4 48.2 -35.8 72.1 73 72 A K + 0 0 84 -18,-1.7 -61,-0.1 -2,-0.6 -62,-0.1 -0.421 61.7 20.0 -90.0 167.3 48.6 -39.4 71.0 74 73 A N S S- 0 0 88 -64,-0.4 -1,-0.2 -2,-0.1 -63,-0.2 0.848 90.6-135.9 38.1 71.7 46.0 -41.6 69.5 75 74 A L - 0 0 2 -64,-1.9 -65,-0.6 -67,-0.4 2,-0.4 -0.115 19.3-160.2 -63.9 143.4 43.5 -38.9 68.4 76 75 A K > - 0 0 90 1,-0.2 3,-1.2 -67,-0.1 22,-0.2 -0.913 27.3-126.6-115.6 142.6 39.7 -38.8 68.8 77 76 A I G > S+ 0 0 20 -2,-0.4 3,-1.4 1,-0.3 21,-0.6 0.976 112.2 60.1 -49.9 -53.9 37.6 -36.5 66.5 78 77 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.742 79.3 81.5 -43.3 -38.0 36.1 -35.2 69.7 79 78 A D G < + 0 0 13 -3,-1.2 2,-1.9 1,-0.2 -1,-0.3 0.407 63.3 123.8 -57.3 8.1 39.5 -34.0 71.0 80 79 A S < + 0 0 29 -3,-1.4 -1,-0.2 18,-0.1 2,-0.2 -0.493 37.8 124.5 -76.3 74.1 38.8 -31.0 68.7 81 80 A D - 0 0 49 -2,-1.9 15,-1.2 13,-0.1 2,-0.5 -0.406 69.0 -92.8-115.5-173.1 39.0 -28.1 71.2 82 81 A T E - E 0 95A 19 13,-0.2 -50,-3.3 -2,-0.2 2,-0.3 -0.941 44.7-163.5-104.8 125.9 40.9 -24.8 71.6 83 82 A Y E -BE 31 94A 5 11,-2.0 11,-1.8 -2,-0.5 2,-0.4 -0.849 3.2-149.8-113.6 149.6 44.0 -25.5 73.7 84 83 A I E -BE 30 93A 19 -54,-2.6 -54,-1.8 -2,-0.3 2,-0.4 -0.975 4.6-152.8-132.3 121.2 46.1 -22.8 75.4 85 84 A a E -BE 29 92A 2 7,-1.7 7,-2.4 -2,-0.4 2,-0.5 -0.731 18.8-160.5 -90.6 133.1 49.8 -22.8 76.1 86 85 A E E +BE 28 91A 44 -58,-4.8 -58,-1.9 -2,-0.4 2,-0.5 -0.964 15.7 174.7-123.6 120.6 50.6 -20.7 79.2 87 86 A V E > -BE 27 90A 4 3,-1.9 3,-0.9 -2,-0.5 2,-0.9 -0.970 61.8 -73.4-130.5 113.3 54.0 -19.2 80.0 88 87 A E T 3 S+ 0 0 89 -62,-1.3 -61,-0.0 -2,-0.5 -2,-0.0 -0.066 125.1 3.9 35.7 -77.0 54.4 -16.9 83.0 89 88 A D T 3 S+ 0 0 109 -2,-0.9 2,-0.3 -3,-0.0 -1,-0.3 -0.211 118.9 60.7-129.4 47.7 52.6 -13.9 81.3 90 89 A Q E < - E 0 87A 71 -3,-0.9 -3,-1.9 2,-0.0 2,-0.4 -0.993 57.3-139.2-166.7 157.0 51.3 -15.0 77.8 91 90 A K E - 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