==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 18-DEC-96 1WIO . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.WU,P.D.KWONG,W.A.HENDRICKSON . 726 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 486 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 253 34.8 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 117 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 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 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 2 2 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 . 9 4 7 17 4 6 5 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 . 4 5 4 0 2 0 0 2 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 0 157 0, 0.0 2,-0.5 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0-147.4 80.7 61.5 89.8 2 2 A K E +a 93 0A 60 90,-1.7 92,-3.5 1,-0.1 2,-0.6 -0.478 360.0 177.7 -68.5 108.0 78.5 62.1 92.8 3 3 A V E +a 94 0A 25 -2,-0.5 2,-0.4 90,-0.2 92,-0.2 -0.931 5.9 172.7-116.6 98.3 75.3 60.1 92.1 4 4 A V E -a 95 0A 53 90,-1.9 92,-1.8 -2,-0.6 2,-0.2 -0.893 19.0-144.9-108.3 143.2 73.0 60.4 95.0 5 5 A L E -a 96 0A 19 -2,-0.4 2,-0.3 90,-0.2 92,-0.3 -0.628 17.1-174.4-103.0 164.2 69.4 59.1 95.0 6 6 A G E -a 97 0A 3 90,-1.3 92,-0.7 -2,-0.2 2,-0.3 -0.946 21.3-115.6-151.1 170.2 66.4 60.6 96.7 7 7 A K E > -a 98 0A 61 4,-0.4 3,-1.4 -2,-0.3 67,-0.3 -0.829 41.8 -93.1-114.2 148.6 62.7 60.0 97.4 8 8 A K T 3 S- 0 0 119 90,-1.3 67,-0.2 -2,-0.3 65,-0.1 -0.371 110.0 -1.5 -59.2 133.1 59.8 62.0 96.2 9 9 A G T 3 S+ 0 0 39 65,-2.2 64,-0.3 63,-0.2 -1,-0.3 0.327 113.6 104.1 70.1 -12.3 58.8 64.7 98.6 10 10 A D S < S- 0 0 75 -3,-1.4 64,-1.4 64,-0.2 2,-0.3 0.355 71.1-122.9 -73.7-147.5 61.6 63.5 100.9 11 11 A T - 0 0 70 62,-0.2 -4,-0.4 -3,-0.1 2,-0.3 -0.920 20.8-161.2-151.9 174.7 64.7 65.6 101.0 12 12 A V E -F 71 0B 18 59,-1.3 59,-1.9 -2,-0.3 2,-0.5 -0.972 14.4-130.3-159.8 156.3 68.4 65.1 100.4 13 13 A E E -F 70 0B 73 -2,-0.3 2,-0.6 57,-0.2 57,-0.2 -0.947 12.3-154.9-121.6 119.7 71.7 66.8 101.2 14 14 A L E -F 69 0B 1 55,-2.8 55,-2.1 -2,-0.5 2,-0.1 -0.763 20.7-136.6 -91.3 122.0 74.3 67.5 98.6 15 15 A T + 0 0 64 -2,-0.6 2,-0.2 53,-0.2 69,-0.1 -0.373 31.5 159.0 -78.5 160.1 77.8 67.7 99.9 16 16 A C + 0 0 1 -2,-0.1 51,-2.1 2,-0.1 2,-0.3 -0.732 12.0 132.3 178.0 117.5 80.3 70.3 99.1 17 17 A T - 0 0 52 -2,-0.2 2,-0.3 49,-0.2 49,-0.1 -0.761 22.5-172.3-147.7-159.0 83.3 71.4 101.0 18 18 A A > - 0 0 34 -2,-0.3 3,-0.5 1,-0.1 -2,-0.1 -0.926 39.6 -74.2 173.5 179.4 87.0 71.9 100.1 19 19 A S T 3 S+ 0 0 100 -2,-0.3 2,-2.8 1,-0.2 -1,-0.1 0.173 108.5 61.2 -74.0-150.2 90.2 72.7 101.9 20 20 A Q T 3 S- 0 0 76 1,-0.2 2,-1.7 3,-0.0 -1,-0.2 0.149 79.2-159.2 55.9 -28.7 90.6 76.2 103.3 21 21 A K < + 0 0 126 -2,-2.8 44,-0.6 -3,-0.5 -1,-0.2 0.288 45.3 121.3 40.7 -3.2 87.5 75.5 105.4 22 22 A K S S- 0 0 126 -2,-1.7 2,-0.8 42,-0.2 42,-0.1 -0.429 81.8 -80.0 -88.7 159.7 86.7 79.2 106.0 23 23 A S S S+ 0 0 61 40,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.404 73.1 155.4 -58.2 100.3 83.4 81.0 105.0 24 24 A I - 0 0 22 -2,-0.8 16,-0.0 38,-0.2 41,-0.0 -0.745 47.0 -75.4-125.3 172.7 84.1 81.6 101.3 25 25 A Q + 0 0 113 -2,-0.2 62,-0.8 15,-0.0 2,-0.3 -0.314 54.0 159.1 -66.1 152.8 82.1 82.1 98.1 26 26 A F E -B 86 0A 1 60,-0.2 13,-0.9 13,-0.1 2,-0.3 -0.946 18.0-164.1-165.6 159.4 80.4 79.2 96.6 27 27 A H E -BC 85 38A 32 58,-1.0 58,-2.5 -2,-0.3 2,-0.6 -0.873 13.0-145.5-162.8 125.9 77.5 78.6 94.2 28 28 A W E +BC 84 37A 0 9,-1.9 8,-3.2 -2,-0.3 9,-0.7 -0.832 27.3 169.3 -89.7 121.8 75.4 75.7 93.3 29 29 A K E -BC 83 35A 26 54,-2.4 54,-3.5 -2,-0.6 6,-0.2 -0.986 27.1-129.1-133.9 142.5 74.3 75.6 89.6 30 30 A N E > -B 82 0A 18 4,-2.0 3,-2.5 -2,-0.4 4,-0.3 -0.322 45.7 -84.9 -81.2 174.5 72.6 72.9 87.7 31 31 A S T 3 S+ 0 0 56 50,-1.8 51,-0.1 1,-0.3 -1,-0.1 0.696 129.0 67.3 -53.9 -14.4 73.8 71.6 84.3 32 32 A N T 3 S- 0 0 98 2,-0.2 -1,-0.3 49,-0.1 3,-0.1 0.243 114.8-117.1 -90.8 14.5 71.8 74.5 82.9 33 33 A Q < + 0 0 94 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.631 68.5 142.5 54.1 27.8 74.3 76.9 84.5 34 34 A I - 0 0 60 -4,-0.3 -4,-2.0 13,-0.0 2,-0.7 -0.757 54.9-118.7 -99.4 136.5 71.5 78.3 86.6 35 35 A K E -C 29 0A 85 -2,-0.4 14,-0.5 -6,-0.2 -6,-0.3 -0.612 23.6-172.9 -80.8 107.8 72.3 79.3 90.1 36 36 A I E S- 0 0 1 -8,-3.2 11,-2.5 -2,-0.7 2,-0.3 0.996 70.5 -30.1 -61.1 -63.5 70.3 77.3 92.7 37 37 A L E +CD 28 46A 1 -9,-0.7 -9,-1.9 9,-0.4 9,-0.3 -0.984 66.0 176.3-154.9 153.6 71.5 79.3 95.6 38 38 A G E -CD 27 45A 9 7,-1.3 7,-3.4 -2,-0.3 2,-0.3 -0.777 19.5-110.0-146.4-170.2 74.7 81.2 96.5 39 39 A N E + D 0 44A 12 -13,-0.9 5,-0.2 -2,-0.2 3,-0.1 -0.799 20.9 177.2-131.8 172.4 76.2 83.4 99.2 40 40 A Q E > S- D 0 43A 62 3,-0.9 3,-1.0 1,-0.8 2,-0.2 -0.455 77.9 -55.2-169.0 74.6 77.3 86.9 100.1 41 41 A G T 3 S- 0 0 48 1,-0.3 -1,-0.8 -18,-0.0 -17,-0.0 -0.536 114.9 -23.3 79.5-145.8 78.5 86.8 103.7 42 42 A S T 3 S+ 0 0 79 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.775 116.6 102.2 -68.9 -24.3 75.9 85.5 106.1 43 43 A F E < -D 40 0A 149 -3,-1.0 -3,-0.9 1,-0.1 2,-0.4 -0.479 65.2-154.4 -67.9 104.1 73.3 86.5 103.6 44 44 A L E -D 39 0A 40 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.687 15.1-170.1 -82.2 134.8 72.2 83.3 101.9 45 45 A T E -D 38 0A 65 -7,-3.4 -7,-1.3 -2,-0.4 2,-0.2 -0.775 10.8-163.7-125.1 166.5 70.8 83.7 98.4 46 46 A K E -D 37 0A 73 -9,-0.3 -9,-0.4 -2,-0.3 -10,-0.2 -0.715 18.7-112.7-134.8-175.3 69.0 81.6 95.8 47 47 A G - 0 0 8 -11,-2.5 5,-0.1 -2,-0.2 -11,-0.1 -0.598 28.3-101.8-122.1-178.6 68.3 81.8 92.1 48 48 A P S S+ 0 0 121 0, 0.0 -12,-0.1 0, 0.0 -1,-0.0 0.648 81.0 122.9 -73.2 -19.1 65.4 82.2 89.5 49 49 A S S > S- 0 0 10 -14,-0.5 3,-2.1 1,-0.1 -2,-0.1 0.010 81.5-109.3 -45.0 149.9 65.6 78.4 88.9 50 50 A K T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.786 117.8 65.1 -52.7 -28.8 62.5 76.3 89.4 51 51 A L T > S+ 0 0 11 1,-0.1 3,-1.4 2,-0.1 4,-0.3 0.747 74.6 120.6 -67.0 -28.2 64.2 74.9 92.5 52 52 A N G X S+ 0 0 54 -3,-2.1 3,-2.6 1,-0.3 2,-2.4 0.549 71.4 25.8 3.0-113.0 64.2 78.2 94.3 53 53 A D G 3 S+ 0 0 117 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.004 117.8 60.9 -63.5 30.3 62.3 78.2 97.6 54 54 A R G < S+ 0 0 18 -2,-2.4 18,-2.9 -3,-1.4 -1,-0.3 0.272 89.3 82.8-134.0 0.2 62.9 74.6 98.2 55 55 A A E < +G 71 0B 0 -3,-2.6 2,-0.3 -4,-0.3 16,-0.2 -0.722 53.6 165.5-103.9 156.5 66.6 74.8 98.3 56 56 A D E -G 70 0B 44 14,-1.2 14,-4.1 -2,-0.3 2,-0.3 -0.970 22.1-150.6-167.8 153.8 68.6 75.8 101.3 57 57 A S - 0 0 0 -2,-0.3 2,-1.1 12,-0.2 12,-0.2 -0.958 29.3-112.1-131.1 148.5 72.2 75.7 102.7 58 58 A R > - 0 0 91 -2,-0.3 4,-0.9 10,-0.2 8,-0.0 -0.681 23.7-169.7 -86.3 99.4 73.3 75.5 106.3 59 59 A R H >> S+ 0 0 113 -2,-1.1 4,-0.9 2,-0.2 3,-0.5 0.846 86.9 54.4 -55.3 -38.3 75.0 78.8 107.2 60 60 A S H >> S+ 0 0 97 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.998 108.8 46.5 -60.5 -57.1 76.3 77.4 110.5 61 61 A L H 34>S+ 0 0 45 1,-0.3 5,-1.1 2,-0.2 3,-0.3 0.647 98.7 78.6 -59.1 -11.0 78.0 74.6 108.7 62 62 A W H X<5S+ 0 0 3 -4,-0.9 3,-1.8 -3,-0.5 -1,-0.3 0.931 83.9 58.1 -62.5 -48.8 79.2 77.3 106.3 63 63 A D H <<5S+ 0 0 113 -3,-1.5 -1,-0.2 -4,-0.9 -40,-0.2 0.811 103.6 54.9 -50.0 -36.5 82.0 78.4 108.7 64 64 A Q T 3<5S- 0 0 122 -4,-0.5 -1,-0.3 -3,-0.3 -42,-0.2 0.007 127.8 -91.5 -87.7 22.7 83.4 74.9 108.7 65 65 A G T < 5S+ 0 0 0 -3,-1.8 2,-0.3 -44,-0.6 -3,-0.2 0.047 87.4 124.2 93.7 -33.3 83.8 74.6 105.0 66 66 A N < + 0 0 34 -5,-1.1 -1,-0.3 -45,-0.1 -49,-0.2 -0.529 30.9 177.5 -71.4 139.2 80.5 73.1 104.0 67 67 A F - 0 0 1 -51,-2.1 -1,-0.1 -2,-0.3 -50,-0.1 -0.646 30.1-175.1-132.0 60.4 78.4 74.9 101.6 68 68 A P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 -0.243 21.2-138.6 -65.7 152.3 75.7 72.2 101.6 69 69 A L E -F 14 0B 0 -55,-2.1 -55,-2.8 -12,-0.2 2,-0.6 -0.957 16.0-170.3-117.6 116.6 72.6 72.0 99.4 70 70 A I E -FG 13 56B 43 -14,-4.1 -14,-1.2 -2,-0.5 2,-0.6 -0.929 1.4-168.0-111.5 119.7 69.4 70.9 101.0 71 71 A I E -FG 12 55B 0 -59,-1.9 -59,-1.3 -2,-0.6 3,-0.3 -0.959 7.7-167.6-109.6 122.3 66.4 70.3 98.7 72 72 A K + 0 0 76 -18,-2.9 3,-0.3 -2,-0.6 -63,-0.2 -0.131 65.6 23.9 -89.2-165.3 63.1 69.9 100.4 73 73 A N S S- 0 0 107 -64,-0.3 -1,-0.2 1,-0.2 -62,-0.2 0.568 90.3-134.3 1.9 69.5 59.9 68.6 98.9 74 74 A L - 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