==== 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 11-NOV-96 1CDU . 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, . 178 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9576.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 74.2 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 . 60 33.7 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 . 0 0.0 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 . 37 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.1 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 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 PARALLEL BRIDGES PER LADDER . 1 2 3 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 0 153 0, 0.0 93,-0.4 0, 0.0 90,-0.0 0.000 360.0 360.0 360.0-160.4 8.6 19.8 65.7 2 2 A K - 0 0 70 91,-0.2 92,-2.4 1,-0.1 2,-0.4 0.738 360.0-155.3 11.4 147.2 6.6 23.0 65.7 3 3 A V E -a 94 0A 35 90,-0.2 2,-0.5 161,-0.1 92,-0.2 -0.995 8.9-170.2-140.8 124.2 6.3 25.8 63.2 4 4 A V E -a 95 0A 27 90,-2.8 92,-3.0 -2,-0.4 2,-0.6 -0.984 13.8-143.9-124.0 129.7 5.3 29.3 64.2 5 5 A L E -a 96 0A 19 -2,-0.5 2,-0.3 90,-0.2 92,-0.2 -0.841 20.0-169.0 -95.5 119.4 4.5 31.9 61.6 6 6 A G E -a 97 0A 3 90,-3.9 92,-2.2 -2,-0.6 2,-0.5 -0.738 16.4-135.4-106.8 159.2 5.6 35.4 62.5 7 7 A K E > -a 98 0A 70 -2,-0.3 3,-2.6 90,-0.2 67,-0.3 -0.967 36.4-101.2-116.0 123.2 4.8 38.7 60.9 8 8 A K T 3 S+ 0 0 79 90,-2.7 67,-0.2 -2,-0.5 3,-0.1 -0.057 107.6 17.6 -39.8 135.5 7.6 41.2 60.4 9 9 A G T 3 S+ 0 0 41 65,-3.5 64,-0.5 1,-0.2 -1,-0.3 -0.023 105.9 107.8 86.9 -26.9 7.6 43.9 63.0 10 10 A D < - 0 0 91 -3,-2.6 64,-2.3 63,-0.2 2,-0.3 0.057 69.0-111.3 -78.5 179.2 5.4 41.9 65.4 11 11 A T - 0 0 72 61,-0.2 2,-0.3 62,-0.2 61,-0.3 -0.820 32.6-169.6-106.4 156.4 5.9 40.1 68.7 12 12 A V E -F 71 0B 19 59,-1.5 59,-1.2 -2,-0.3 2,-0.4 -0.950 13.7-149.4-144.3 159.0 5.7 36.3 69.0 13 13 A E E -F 70 0B 70 -2,-0.3 2,-0.6 57,-0.2 57,-0.2 -1.000 3.1-162.0-135.1 130.0 5.6 33.8 71.8 14 14 A L E -F 69 0B 0 55,-2.5 55,-1.5 -2,-0.4 2,-0.1 -0.978 22.4-141.7-113.5 110.5 7.0 30.3 71.5 15 15 A T - 0 0 61 -2,-0.6 2,-0.3 53,-0.2 51,-0.1 -0.342 19.5-176.5 -72.2 154.1 5.6 28.1 74.2 16 16 A a - 0 0 0 -2,-0.1 51,-2.4 2,-0.0 2,-0.3 -0.882 7.0-178.5-153.2 111.5 7.5 25.4 76.1 17 17 A T B +H 66 0C 73 -2,-0.3 2,-0.3 49,-0.2 49,-0.2 -0.837 5.8 176.0-110.5 157.1 5.6 23.4 78.6 18 18 A A - 0 0 16 47,-1.5 5,-0.1 -2,-0.3 4,-0.1 -0.957 32.3-124.0-155.2 166.4 7.2 20.7 80.7 19 19 A S + 0 0 97 -2,-0.3 3,-0.4 67,-0.1 -1,-0.2 0.923 63.5 105.5 -74.5 -92.1 6.4 18.2 83.5 20 20 A Q S S- 0 0 38 1,-0.2 2,-2.6 2,-0.1 3,-0.1 0.690 88.5 -44.1 28.2 172.7 8.8 18.7 86.4 21 21 A K S S- 0 0 183 1,-0.2 -1,-0.2 43,-0.0 -2,-0.0 -0.408 95.0 -82.8 -66.1 72.6 8.7 20.3 89.9 22 22 A K S S+ 0 0 120 -2,-2.6 -1,-0.2 -3,-0.4 42,-0.1 0.691 109.3 10.1 17.6 96.0 6.8 23.3 88.7 23 23 A S S S+ 0 0 29 -4,-0.2 2,-0.2 39,-0.2 40,-0.1 0.353 81.6 154.1 86.5 139.3 9.5 25.7 87.3 24 24 A I - 0 0 45 -4,-0.1 2,-0.7 63,-0.0 15,-0.0 -0.717 48.2 -34.7-164.3-153.7 13.0 24.4 86.9 25 25 A Q S S+ 0 0 114 -2,-0.2 62,-2.4 13,-0.1 2,-0.2 -0.862 71.0 147.0 -89.1 118.6 16.2 24.8 85.0 26 26 A F + 0 0 3 -2,-0.7 13,-1.1 60,-0.2 60,-0.2 -0.749 18.3 169.3-136.5-177.0 15.5 25.8 81.4 27 27 A H E -B 38 0A 43 58,-0.5 58,-2.0 -2,-0.2 2,-0.4 -0.741 26.8-125.0 168.6 151.9 16.9 27.9 78.5 28 28 A W E +BC 37 84A 0 9,-2.0 8,-3.1 -2,-0.2 9,-1.2 -0.931 26.5 177.2-114.5 134.0 16.5 28.6 74.8 29 29 A K E -BC 35 83A 29 54,-1.6 54,-2.1 -2,-0.4 6,-0.2 -0.694 20.5-134.2-122.2 172.8 19.2 28.2 72.3 30 30 A N > - 0 0 5 4,-0.7 3,-0.9 -2,-0.2 52,-0.2 -0.428 48.8 -71.7-111.8-159.1 19.1 28.6 68.6 31 31 A S T 3 S+ 0 0 49 1,-0.3 2,-0.8 50,-0.2 51,-0.1 0.899 130.7 55.8 -63.6 -43.9 20.6 26.3 66.0 32 32 A N T 3 S- 0 0 119 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 -0.132 118.3-108.7 -80.6 34.8 24.2 27.2 66.7 33 33 A Q < + 0 0 107 -3,-0.9 2,-0.6 -2,-0.8 -2,-0.1 0.658 66.6 157.8 46.7 18.1 23.7 26.3 70.4 34 34 A I - 0 0 70 1,-0.1 -4,-0.7 13,-0.0 2,-0.5 -0.632 45.0-126.6 -74.9 115.7 23.9 30.1 71.1 35 35 A K E -B 29 0A 115 -2,-0.6 -6,-0.3 -6,-0.2 12,-0.2 -0.553 29.1-177.7 -71.4 119.0 22.1 30.4 74.4 36 36 A I E - 0 0 0 -8,-3.1 11,-0.5 -2,-0.5 2,-0.3 0.896 62.2 -24.1 -80.5 -51.2 19.4 33.1 74.0 37 37 A L E +B 28 0A 0 -9,-1.2 -9,-2.0 9,-0.2 -1,-0.3 -0.931 64.7 153.7-168.8 138.2 17.9 33.2 77.6 38 38 A G E -BD 27 45A 2 7,-2.5 7,-3.5 -2,-0.3 2,-0.5 -0.828 41.9 -79.0-149.7-168.4 17.7 31.0 80.7 39 39 A N E - D 0 44A 13 -13,-1.1 2,-1.5 -2,-0.2 5,-0.2 -0.901 17.3-150.6-115.4 123.0 17.4 31.1 84.5 40 40 A Q E > S- D 0 43A 144 3,-2.0 3,-2.5 -2,-0.5 2,-2.2 -0.727 76.6 -67.5 -81.5 94.0 20.2 31.7 87.0 41 41 A G T 3 S- 0 0 62 -2,-1.5 -1,-0.1 1,-0.3 -2,-0.1 -0.283 125.9 -4.0 57.1 -80.2 18.6 29.6 89.6 42 42 A S T 3 S+ 0 0 89 -2,-2.2 -1,-0.3 2,-0.0 2,-0.2 0.478 121.9 70.7-121.4 -7.7 15.6 32.0 90.1 43 43 A V E < S-D 40 0A 55 -3,-2.5 -3,-2.0 1,-0.0 2,-0.4 -0.702 81.4-104.2-109.5 167.9 16.2 35.1 87.9 44 44 A L E -D 39 0A 40 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.737 35.1-171.9 -90.8 131.4 16.2 35.5 84.1 45 45 A T E -D 38 0A 34 -7,-3.5 -7,-2.5 -2,-0.4 2,-0.5 -0.972 6.2-164.9-128.1 123.1 19.5 35.8 82.3 46 46 A K - 0 0 76 -2,-0.4 -9,-0.2 -9,-0.2 -10,-0.1 -0.899 12.6-145.1-109.1 129.4 20.1 36.6 78.7 47 47 A G - 0 0 22 -2,-0.5 2,-1.7 -11,-0.5 5,-0.1 -0.213 41.4 -74.0 -80.5 175.1 23.4 36.0 77.0 48 48 A P S S+ 0 0 136 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.495 78.6 138.1 -71.4 77.4 25.1 38.2 74.2 49 49 A S S > S- 0 0 18 -2,-1.7 3,-2.5 -13,-0.2 4,-0.2 -0.870 70.3-106.8-125.4 160.1 22.9 37.3 71.2 50 50 A K T 3 S+ 0 0 137 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.691 122.8 52.8 -57.7 -13.7 21.4 39.2 68.3 51 51 A L T >> S+ 0 0 1 1,-0.1 3,-2.9 3,-0.1 4,-2.5 0.585 76.6 114.0 -96.6 -10.5 18.0 38.7 70.1 52 52 A N T <4 S+ 0 0 66 -3,-2.5 3,-0.2 1,-0.3 -1,-0.1 0.730 81.2 33.2 -25.4 -69.2 19.2 40.1 73.5 53 53 A D T 34 S+ 0 0 137 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.181 125.9 42.1 -85.4 15.1 17.0 43.3 73.7 54 54 A R T <4 S+ 0 0 27 -3,-2.9 18,-1.6 16,-0.0 2,-0.3 0.406 96.6 91.8-127.1 -14.7 14.0 41.8 72.0 55 55 A A E < +G 71 0B 1 -4,-2.5 2,-0.3 -3,-0.2 16,-0.2 -0.631 51.4 146.2 -86.3 136.3 14.2 38.4 73.7 56 56 A D E -G 70 0B 60 14,-1.9 14,-2.2 -2,-0.3 2,-0.2 -0.947 27.5-151.7-159.3 174.9 12.2 38.0 76.9 57 57 A S - 0 0 9 -2,-0.3 2,-0.4 12,-0.2 12,-0.1 -0.774 25.1-114.3-142.0-176.9 10.2 35.5 79.0 58 58 A R > - 0 0 107 10,-0.3 3,-1.6 -2,-0.2 4,-0.2 -0.831 24.7-171.9-132.1 95.8 7.3 35.4 81.5 59 59 A R G >> S+ 0 0 129 -2,-0.4 3,-1.7 1,-0.3 4,-0.6 0.743 78.3 67.5 -57.5 -36.3 8.6 34.3 84.9 60 60 A S G 34 S+ 0 0 93 1,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.697 98.5 56.0 -63.0 -14.5 5.3 34.0 86.7 61 61 A L G X4>S+ 0 0 36 -3,-1.6 5,-1.4 1,-0.2 3,-1.2 0.577 84.7 81.8 -92.6 -9.5 4.5 31.1 84.4 62 62 A W G X45S+ 0 0 10 -3,-1.7 3,-1.9 1,-0.3 -39,-0.2 0.935 82.2 63.2 -60.5 -42.9 7.6 29.2 85.4 63 63 A D G 3<5S+ 0 0 109 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.746 104.8 48.4 -57.3 -19.5 5.8 27.9 88.4 64 64 A Q G < 5S- 0 0 126 -3,-1.2 -1,-0.3 2,-0.2 -46,-0.2 -0.201 123.3-102.3-112.8 43.1 3.4 26.2 86.0 65 65 A G T < 5S+ 0 0 1 -3,-1.9 -47,-1.5 1,-0.1 2,-0.4 0.782 81.4 127.0 45.3 39.6 6.1 24.6 83.8 66 66 A N B < +H 17 0C 37 -5,-1.4 -49,-0.2 -49,-0.2 -2,-0.2 -0.997 28.6 173.4-125.1 127.2 5.8 27.1 81.0 67 67 A F - 0 0 0 -51,-2.4 -40,-0.1 -2,-0.4 -8,-0.1 -0.672 14.7-174.0-137.8 80.2 9.0 28.9 79.8 68 68 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -10,-0.3 -0.291 19.5-140.4 -74.2 156.7 8.1 30.9 76.7 69 69 A L E -F 14 0B 0 -55,-1.5 -55,-2.5 -12,-0.1 2,-0.4 -0.965 20.2-163.5-114.5 134.1 10.6 32.8 74.5 70 70 A I E -FG 13 56B 9 -14,-2.2 -14,-1.9 -2,-0.4 2,-0.5 -0.994 7.8-172.9-127.6 124.9 9.2 36.1 73.4 71 71 A I E -FG 12 55B 0 -59,-1.2 -59,-1.5 -2,-0.4 3,-0.3 -0.981 8.5-168.6-120.8 115.6 10.8 38.0 70.5 72 72 A K + 0 0 88 -18,-1.6 -61,-0.2 -2,-0.5 3,-0.2 -0.549 65.5 31.7 -97.8 170.1 9.5 41.5 69.8 73 73 A N S S- 0 0 98 -64,-0.5 -63,-0.2 -2,-0.2 -1,-0.2 0.942 90.4-144.4 42.8 60.3 10.1 43.8 66.8 74 74 A L - 0 0 2 -64,-2.3 -65,-3.5 -67,-0.3 2,-0.4 -0.253 19.6-167.4 -58.3 126.1 10.4 40.7 64.6 75 75 A K > - 0 0 81 -67,-0.2 3,-2.8 -3,-0.2 4,-0.1 -0.908 34.2-120.2-110.3 144.6 12.9 40.8 61.8 76 76 A I G > S+ 0 0 22 -2,-0.4 3,-1.1 1,-0.3 21,-0.4 0.629 112.4 73.8 -61.3 -7.6 12.5 38.0 59.2 77 77 A E G 3 S+ 0 0 113 1,-0.2 -1,-0.3 44,-0.1 -3,-0.0 0.498 80.1 71.6 -79.9 -7.6 16.1 37.2 60.3 78 78 A D G < + 0 0 2 -3,-2.8 2,-0.5 2,-0.0 -1,-0.2 0.426 69.3 112.7 -84.4 -5.4 14.6 35.8 63.5 79 79 A S < + 0 0 21 -3,-1.1 2,-0.3 -4,-0.1 17,-0.2 -0.629 46.7 109.1 -69.4 124.2 13.3 32.9 61.4 80 80 A D E S- E 0 95A 40 15,-1.3 15,-3.0 -2,-0.5 2,-0.6 -0.957 74.7 -76.5 180.0 173.2 15.3 29.9 62.7 81 81 A T E - E 0 94A 35 -2,-0.3 2,-0.3 13,-0.3 13,-0.3 -0.901 44.4-161.1 -99.4 121.5 14.9 26.7 64.8 82 82 A Y E - E 0 93A 1 11,-3.8 11,-3.0 -2,-0.6 2,-0.4 -0.783 2.1-151.7 -99.9 142.9 14.7 27.4 68.5 83 83 A I E -CE 29 92A 8 -54,-2.1 -54,-1.6 -2,-0.3 2,-0.5 -0.941 4.9-163.6-117.3 140.5 15.3 24.8 71.1 84 84 A a E -CE 28 91A 0 7,-2.5 7,-3.1 -2,-0.4 2,-0.6 -0.978 6.7-174.0-126.0 115.0 13.9 24.7 74.6 85 85 A E E - E 0 90A 42 -58,-2.0 2,-0.6 -2,-0.5 -58,-0.5 -0.965 3.9-178.0-113.5 112.7 15.5 22.5 77.0 86 86 A V E > - E 0 89A 2 3,-2.5 3,-2.6 -2,-0.6 -60,-0.2 -0.971 64.7 -64.8-111.3 108.0 13.8 22.2 80.4 87 87 A E T 3 S- 0 0 130 -62,-2.4 -63,-0.0 -2,-0.6 -61,-0.0 -0.256 123.5 -7.2 50.4-111.7 15.9 19.9 82.5 88 88 A D T 3 S+ 0 0 155 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.668 119.8 88.7 -85.9 -19.9 15.7 16.5 80.7 89 89 A Q E < - E 0 86A 61 -3,-2.6 -3,-2.5 2,-0.0 2,-0.4 -0.646 55.5-166.7 -86.0 139.8 13.1 17.6 78.1 90 90 A K E - E 0 85A 115 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.983 4.2-173.6-129.7 121.7 14.0 19.1 74.8 91 91 A E E - 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