==== 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 1WIP . 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) . 39494.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 487 67.1 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 0 155 0, 0.0 2,-0.5 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0-147.3 137.1 69.0 70.1 2 2 A K E +a 93 0A 60 90,-1.7 92,-3.5 1,-0.1 2,-0.6 -0.477 360.0 177.7 -68.4 108.0 135.5 69.5 73.5 3 3 A V E +a 94 0A 24 -2,-0.5 2,-0.4 90,-0.2 92,-0.2 -0.931 5.9 172.7-116.6 98.3 132.5 67.2 73.5 4 4 A V E -a 95 0A 52 90,-1.9 92,-1.8 -2,-0.6 2,-0.2 -0.893 19.0-144.9-108.3 143.3 130.8 67.4 76.9 5 5 A L E -a 96 0A 19 -2,-0.4 2,-0.3 90,-0.2 92,-0.3 -0.628 17.2-174.4-102.9 164.1 127.5 65.8 77.7 6 6 A G E -a 97 0A 4 90,-1.3 92,-0.7 -2,-0.2 2,-0.3 -0.946 21.3-115.6-151.1 170.3 124.8 67.1 80.0 7 7 A K E > -a 98 0A 60 4,-0.4 3,-1.4 -2,-0.3 67,-0.3 -0.829 41.8 -93.2-114.2 148.5 121.4 66.2 81.5 8 8 A K T 3 S- 0 0 120 90,-1.3 67,-0.2 -2,-0.3 65,-0.1 -0.370 110.0 -1.5 -59.3 133.0 118.1 67.9 80.9 9 9 A G T 3 S+ 0 0 38 65,-2.2 64,-0.3 63,-0.2 -1,-0.3 0.326 113.6 104.1 70.1 -12.2 117.5 70.6 83.5 10 10 A D S < S- 0 0 73 -3,-1.4 64,-1.4 64,-0.2 2,-0.3 0.355 71.1-122.9 -73.8-147.6 120.8 69.7 85.1 11 11 A T - 0 0 72 62,-0.2 -4,-0.4 -3,-0.1 2,-0.3 -0.920 20.8-161.2-151.9 174.7 123.6 72.1 84.5 12 12 A V E -F 71 0B 17 59,-1.3 59,-1.9 -2,-0.3 2,-0.5 -0.973 14.4-130.3-159.8 156.3 127.1 71.9 83.0 13 13 A E E -F 70 0B 73 -2,-0.3 2,-0.6 57,-0.2 57,-0.2 -0.947 12.3-154.9-121.6 119.7 130.3 73.9 83.0 14 14 A L E -F 69 0B 1 55,-2.8 55,-2.1 -2,-0.5 2,-0.1 -0.762 20.7-136.6 -91.3 122.1 132.2 74.7 79.9 15 15 A T + 0 0 65 -2,-0.6 2,-0.2 53,-0.2 69,-0.1 -0.374 31.5 159.0 -78.5 160.1 135.9 75.3 80.5 16 16 A C + 0 0 1 -2,-0.1 51,-2.1 2,-0.1 2,-0.3 -0.732 12.0 132.3 178.0 117.6 137.9 78.1 79.0 17 17 A T - 0 0 50 -2,-0.2 2,-0.3 49,-0.2 49,-0.1 -0.760 22.5-172.3-147.8-159.0 141.2 79.5 80.2 18 18 A A > - 0 0 34 -2,-0.3 3,-0.5 1,-0.1 -2,-0.1 -0.926 39.6 -74.2 173.5 179.4 144.5 80.3 78.5 19 19 A S T 3 S+ 0 0 99 -2,-0.3 2,-2.7 1,-0.2 -1,-0.1 0.173 108.5 61.3 -74.0-150.2 147.9 81.4 79.6 20 20 A Q T 3 S- 0 0 75 1,-0.2 2,-1.7 3,-0.0 -1,-0.2 0.149 79.2-159.2 55.9 -28.6 148.3 85.0 80.8 21 21 A K < + 0 0 124 -2,-2.7 44,-0.6 -3,-0.5 -1,-0.2 0.287 45.3 121.3 40.6 -3.2 145.8 84.1 83.6 22 22 A K S S- 0 0 125 -2,-1.7 2,-0.8 42,-0.2 42,-0.1 -0.428 81.8 -80.0 -88.7 159.7 144.8 87.7 84.2 23 23 A S S S+ 0 0 61 40,-0.2 2,-0.2 -2,-0.1 -1,-0.1 -0.404 73.1 155.5 -58.2 100.4 141.3 89.2 84.0 24 24 A I - 0 0 23 -2,-0.8 16,-0.0 38,-0.2 41,-0.0 -0.744 47.0 -75.5-125.3 172.6 141.1 89.7 80.2 25 25 A Q + 0 0 114 -2,-0.2 62,-0.8 15,-0.0 2,-0.3 -0.314 54.0 159.1 -66.1 152.8 138.4 89.9 77.6 26 26 A F E -B 86 0A 1 60,-0.2 13,-0.9 13,-0.1 2,-0.3 -0.946 18.0-164.1-165.5 159.3 136.6 86.8 76.5 27 27 A H E -BC 85 38A 32 58,-1.0 58,-2.6 -2,-0.3 2,-0.6 -0.874 13.0-145.5-162.8 125.9 133.4 85.9 74.8 28 28 A W E +BC 84 37A 0 9,-1.9 8,-3.2 -2,-0.3 9,-0.7 -0.833 27.3 169.3 -89.6 121.8 131.3 82.8 74.4 29 29 A K E -BC 83 35A 25 54,-2.4 54,-3.5 -2,-0.6 6,-0.2 -0.986 27.1-129.1-134.0 142.5 129.5 82.5 71.1 30 30 A N E > -B 82 0A 17 4,-2.0 3,-2.5 -2,-0.4 4,-0.3 -0.322 45.7 -84.9 -81.2 174.6 127.7 79.5 69.6 31 31 A S T 3 S+ 0 0 58 50,-1.8 51,-0.1 1,-0.3 -1,-0.1 0.695 129.0 67.3 -53.9 -14.4 128.3 78.2 66.1 32 32 A N T 3 S- 0 0 101 2,-0.2 -1,-0.3 49,-0.1 3,-0.1 0.242 114.8-117.1 -90.8 14.5 125.7 80.9 65.1 33 33 A Q < + 0 0 94 -3,-2.5 2,-0.4 1,-0.2 -2,-0.1 0.630 68.5 142.5 54.1 27.8 128.2 83.6 66.1 34 34 A I - 0 0 61 -4,-0.3 -4,-2.0 13,-0.0 2,-0.7 -0.757 54.8-118.7 -99.4 136.5 125.9 84.8 68.7 35 35 A K E -C 29 0A 85 -2,-0.4 14,-0.5 -6,-0.2 -6,-0.3 -0.613 23.6-172.9 -80.7 107.7 127.4 86.0 72.0 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 -63.5 126.2 83.9 74.9 37 37 A L E +CD 28 46A 0 -9,-0.7 -9,-1.9 9,-0.4 9,-0.3 -0.984 66.0 176.3-154.9 153.5 127.8 86.2 77.5 38 38 A G E -CD 27 45A 9 7,-1.3 7,-3.4 -2,-0.3 2,-0.3 -0.778 19.5-110.0-146.4-170.2 130.9 88.4 77.7 39 39 A N E + D 0 44A 11 -13,-0.9 5,-0.2 -2,-0.2 3,-0.1 -0.799 20.9 177.2-131.8 172.4 132.7 90.8 79.9 40 40 A Q E > S- D 0 43A 61 3,-0.9 3,-1.0 1,-0.8 2,-0.2 -0.455 77.9 -55.2-169.0 74.6 133.7 94.4 80.4 41 41 A G T 3 S- 0 0 49 1,-0.3 -1,-0.8 -18,-0.0 -17,-0.0 -0.535 114.9 -23.3 79.5-145.8 135.7 94.5 83.7 42 42 A S T 3 S+ 0 0 80 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.775 116.6 102.2 -68.8 -24.3 133.8 93.1 86.7 43 43 A F E < -D 40 0A 156 -3,-1.0 -3,-0.9 1,-0.1 2,-0.4 -0.478 65.2-154.4 -68.0 104.2 130.6 93.8 84.8 44 44 A L E -D 39 0A 43 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.687 15.1-170.1 -82.2 134.8 129.5 90.4 83.4 45 45 A T E -D 38 0A 65 -7,-3.4 -7,-1.3 -2,-0.4 2,-0.2 -0.774 10.8-163.7-125.2 166.5 127.3 90.5 80.3 46 46 A K E -D 37 0A 71 -9,-0.3 -9,-0.4 -2,-0.3 -10,-0.2 -0.715 18.7-112.7-134.7-175.4 125.2 88.2 78.2 47 47 A G - 0 0 9 -11,-2.5 5,-0.1 -2,-0.2 -11,-0.1 -0.598 28.4-101.8-122.1-178.6 123.6 88.2 74.7 48 48 A P S S+ 0 0 123 0, 0.0 -12,-0.1 0, 0.0 -1,-0.0 0.648 81.0 122.9 -73.2 -19.1 120.2 88.2 72.9 49 49 A S S > S- 0 0 10 -14,-0.5 3,-2.1 1,-0.1 -2,-0.1 0.010 81.5-109.4 -44.9 149.9 120.6 84.5 72.3 50 50 A K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.786 117.7 65.1 -52.8 -28.8 118.0 82.1 73.5 51 51 A L T > S+ 0 0 12 1,-0.1 3,-1.4 2,-0.1 4,-0.3 0.747 74.6 120.7 -67.0 -28.2 120.5 81.0 76.2 52 52 A N G X S+ 0 0 55 -3,-2.1 3,-2.6 1,-0.3 2,-2.4 0.550 71.4 25.8 2.9-113.0 120.5 84.4 77.8 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 30.3 119.4 84.3 81.5 54 54 A R G < S+ 0 0 20 -2,-2.4 18,-2.9 -3,-1.4 -1,-0.3 0.273 89.3 82.7-133.9 0.1 120.4 80.7 82.0 55 55 A A E < +G 71 0B 0 -3,-2.6 2,-0.3 -4,-0.3 16,-0.2 -0.722 53.6 165.5-103.9 156.5 124.1 81.3 81.3 56 56 A D E -G 70 0B 44 14,-1.2 14,-4.1 -2,-0.3 2,-0.3 -0.971 22.1-150.6-167.9 153.8 126.6 82.5 83.8 57 57 A S - 0 0 0 -2,-0.3 2,-1.1 12,-0.2 12,-0.2 -0.958 29.3-112.1-131.0 148.5 130.3 82.9 84.3 58 58 A R > - 0 0 93 -2,-0.3 4,-0.9 10,-0.2 8,-0.0 -0.681 23.7-169.7 -86.2 99.5 132.3 82.9 87.6 59 59 A R H >> S+ 0 0 113 -2,-1.1 4,-0.9 2,-0.2 3,-0.5 0.845 86.9 54.4 -55.3 -38.3 133.7 86.4 88.1 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 -57.2 135.9 85.2 91.0 61 61 A L H 34>S+ 0 0 45 1,-0.3 5,-1.1 2,-0.2 3,-0.3 0.647 98.6 78.6 -59.1 -11.0 137.4 82.4 88.9 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 -62.4 -48.8 137.8 85.1 86.3 63 63 A D H <<5S+ 0 0 111 -3,-1.5 -1,-0.2 -4,-0.9 -40,-0.2 0.811 103.5 54.9 -50.0 -36.5 140.9 86.6 88.0 64 64 A Q T 3<5S- 0 0 124 -4,-0.5 -1,-0.3 -3,-0.3 -42,-0.2 0.005 127.8 -91.5 -87.8 22.6 142.7 83.2 87.7 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 -33.3 142.2 82.9 83.9 66 66 A N < + 0 0 35 -5,-1.1 -1,-0.3 -45,-0.1 -49,-0.2 -0.529 30.9 177.5 -71.3 139.2 138.9 81.0 83.8 67 67 A F - 0 0 2 -51,-2.1 -1,-0.1 -2,-0.3 -50,-0.1 -0.646 30.0-175.1-132.0 60.4 136.2 82.6 81.8 68 68 A P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 -0.244 21.2-138.6 -65.7 152.2 133.9 79.6 82.5 69 69 A L E -F 14 0B 0 -55,-2.1 -55,-2.8 -12,-0.2 2,-0.6 -0.957 16.0-170.3-117.6 116.6 130.4 79.1 81.1 70 70 A I E -FG 13 56B 43 -14,-4.1 -14,-1.2 -2,-0.5 2,-0.6 -0.929 1.4-168.0-111.5 119.7 127.7 77.8 83.4 71 71 A I E -FG 12 55B 0 -59,-1.9 -59,-1.3 -2,-0.6 3,-0.3 -0.959 7.7-167.6-109.6 122.3 124.4 76.8 81.8 72 72 A K + 0 0 79 -18,-2.9 3,-0.3 -2,-0.6 -63,-0.2 -0.131 65.6 23.9 -89.3-165.3 121.5 76.2 84.2 73 73 A N S S- 0 0 109 -64,-0.3 -1,-0.2 1,-0.2 -62,-0.2 0.568 90.3-134.3 1.9 69.5 118.2 74.5 83.4 74 74 A L - 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