==== 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 1CDH . 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 . 178 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 32.0 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 . 2 1.1 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 . 27 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 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 . 0 0 1 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 . 4 1 2 2 2 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 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 0 152 0, 0.0 2,-0.4 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 114.0 9.0 20.2 65.7 2 2 A K E -a 93 0A 60 90,-0.7 92,-3.7 2,-0.0 2,-0.5 -0.938 360.0-149.9-121.3 144.4 6.5 23.0 66.0 3 3 A V E -a 94 0A 21 -2,-0.4 2,-0.4 90,-0.2 92,-0.2 -0.997 16.6-179.7-119.1 122.4 6.2 25.6 63.2 4 4 A V E -a 95 0A 22 90,-2.9 92,-2.6 -2,-0.5 2,-0.4 -0.944 14.6-150.0-121.1 137.0 5.1 29.1 64.3 5 5 A L E -a 96 0A 24 -2,-0.4 92,-0.2 90,-0.2 2,-0.2 -0.951 16.1-173.3-111.8 134.6 4.7 31.9 61.7 6 6 A G E -a 97 0A 7 90,-1.9 92,-1.0 -2,-0.4 2,-0.4 -0.525 18.5-122.4-116.3-179.4 5.3 35.5 62.8 7 7 A K E > -a 98 0A 64 -2,-0.2 3,-2.4 90,-0.2 67,-0.2 -0.993 37.2 -90.4-133.5 134.3 4.8 38.9 61.0 8 8 A K T 3 S+ 0 0 114 90,-3.3 67,-0.2 -2,-0.4 3,-0.1 -0.222 113.1 10.0 -49.0 133.4 7.4 41.5 60.3 9 9 A G T 3 S+ 0 0 28 65,-2.6 64,-0.4 1,-0.3 -1,-0.2 0.366 108.8 111.5 75.3 10.9 7.5 44.0 63.2 10 10 A D < - 0 0 79 -3,-2.4 64,-2.1 63,-0.2 2,-0.4 -0.470 67.2-111.8-102.1 169.1 5.4 41.9 65.4 11 11 A T - 0 0 76 -2,-0.2 2,-0.3 62,-0.2 61,-0.3 -0.858 27.6-171.9-107.2 138.3 5.8 39.9 68.5 12 12 A V E -F 71 0B 19 59,-2.3 59,-2.5 -2,-0.4 2,-0.4 -0.911 12.8-149.4-124.6 161.0 5.6 36.2 68.7 13 13 A E E -F 70 0B 74 -2,-0.3 2,-0.5 57,-0.2 57,-0.2 -0.993 7.9-156.4-131.0 111.5 5.6 33.9 71.7 14 14 A L E -F 69 0B 0 55,-2.5 55,-2.6 -2,-0.4 2,-0.2 -0.862 22.5-134.9 -90.8 127.5 7.1 30.4 71.3 15 15 A T + 0 0 49 -2,-0.5 2,-0.3 53,-0.2 69,-0.1 -0.512 24.5 179.8 -87.6 145.1 5.7 28.0 73.9 16 16 A a + 0 0 0 -2,-0.2 51,-3.1 2,-0.0 2,-0.5 -0.898 3.6 176.6-152.7 118.0 7.5 25.5 76.1 17 17 A T B -H 66 0C 70 -2,-0.3 49,-0.2 49,-0.2 2,-0.1 -0.977 8.6-174.6-130.1 110.1 5.6 23.3 78.5 18 18 A A - 0 0 19 47,-2.2 4,-0.1 -2,-0.5 69,-0.1 -0.186 28.0-126.0 -97.1-165.8 7.5 20.7 80.5 19 19 A S + 0 0 107 67,-0.1 2,-0.2 -2,-0.1 46,-0.1 -0.142 67.2 98.8-134.6 37.2 6.4 18.0 82.9 20 20 A Q S S- 0 0 45 45,-0.1 2,-0.6 1,-0.1 3,-0.3 -0.589 86.1 -48.1-120.6 177.5 8.5 18.6 86.1 21 21 A K S S- 0 0 168 1,-0.2 44,-0.1 -2,-0.2 -1,-0.1 -0.308 92.4 -76.5 -57.8 98.2 8.3 20.2 89.6 22 22 A K S S- 0 0 121 -2,-0.6 -1,-0.2 41,-0.1 41,-0.2 0.451 108.4 -3.3 -2.0 100.4 6.8 23.5 88.7 23 23 A S S S+ 0 0 40 39,-0.5 2,-0.3 -3,-0.3 40,-0.1 0.970 73.8 160.3 71.9 100.8 9.7 25.5 87.2 24 24 A I - 0 0 57 1,-0.1 63,-0.1 38,-0.1 -1,-0.1 -0.874 53.8 -41.8-137.7 168.9 13.3 24.1 87.1 25 25 A Q S S+ 0 0 112 -2,-0.3 62,-2.6 61,-0.1 2,-0.3 0.089 70.8 150.0 -33.0 128.5 16.4 24.9 85.0 26 26 A F E -B 86 0A 7 13,-0.3 13,-1.3 60,-0.2 2,-0.3 -0.920 18.2-178.5-152.7 171.5 15.7 25.7 81.3 27 27 A H E -BC 85 38A 43 58,-1.6 58,-2.1 -2,-0.3 2,-0.4 -0.888 24.8-123.2-176.6 150.8 17.0 27.8 78.4 28 28 A W E +BC 84 37A 0 9,-2.8 8,-3.0 -2,-0.3 9,-1.2 -0.890 29.7 177.5-102.3 131.6 16.4 28.7 74.8 29 29 A K E -BC 83 35A 40 54,-2.2 54,-3.0 -2,-0.4 2,-0.2 -0.826 25.6-124.7-126.2 161.4 19.2 28.1 72.3 30 30 A N E > -B 82 0A 11 4,-1.7 3,-2.0 -2,-0.3 4,-0.5 -0.701 45.8 -88.5-103.5 162.2 19.1 28.7 68.5 31 31 A S T 3 S+ 0 0 57 50,-1.6 51,-0.1 1,-0.3 -1,-0.1 0.742 129.5 65.6 -40.6 -30.1 20.0 25.8 66.0 32 32 A N T 3 S- 0 0 123 49,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.052 116.1-114.1 -79.3 13.7 23.6 27.1 66.5 33 33 A Q < + 0 0 95 -3,-2.0 2,-0.4 1,-0.2 -2,-0.2 0.624 67.7 147.0 54.6 22.0 23.6 26.1 70.2 34 34 A I - 0 0 72 -4,-0.5 -4,-1.7 13,-0.0 2,-0.4 -0.749 51.3-119.0 -85.4 136.4 23.9 29.8 71.1 35 35 A K E +C 29 0A 107 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.686 34.3 172.2 -83.6 125.6 22.1 30.7 74.4 36 36 A I E - 0 0 0 -8,-3.0 2,-0.3 1,-0.4 11,-0.2 0.786 66.1 -24.8 -99.5 -43.2 19.3 33.2 74.1 37 37 A L E +C 28 0A 0 -9,-1.2 -9,-2.8 9,-0.2 -1,-0.4 -0.940 59.5 162.1-172.2 150.9 17.9 33.1 77.6 38 38 A G E -CD 27 45A 1 7,-1.8 7,-2.0 -2,-0.3 2,-0.4 -0.914 42.1 -95.7-157.9-178.5 17.7 30.8 80.6 39 39 A N - 0 0 9 -13,-1.3 2,-0.7 -2,-0.3 -13,-0.3 -0.967 25.1-153.1-115.5 137.2 17.0 31.1 84.4 40 40 A Q S > S- 0 0 107 -2,-0.4 3,-2.4 3,-0.4 2,-2.1 -0.942 73.5 -49.6-108.0 97.9 20.0 31.5 86.8 41 41 A G T 3 S- 0 0 67 -2,-0.7 -2,-0.1 1,-0.3 -16,-0.0 -0.549 126.1 -28.5 70.9 -87.1 18.7 30.1 90.1 42 42 A S T 3 S+ 0 0 90 -2,-2.1 -1,-0.3 -17,-0.0 2,-0.1 0.389 122.8 87.8-137.3 -6.6 15.6 32.2 89.9 43 43 A F S < S- 0 0 136 -3,-2.4 2,-0.5 1,-0.0 -3,-0.4 -0.051 77.7-106.0 -81.0-174.8 16.7 35.3 87.9 44 44 A L - 0 0 42 -5,-0.2 2,-0.5 -2,-0.1 -5,-0.2 -0.974 29.8-170.6-129.6 121.6 16.6 35.7 84.1 45 45 A T B -D 38 0A 39 -7,-2.0 -7,-1.8 -2,-0.5 2,-0.5 -0.950 5.8-175.3-118.3 121.0 19.8 35.7 82.1 46 46 A K - 0 0 76 -2,-0.5 -9,-0.2 -9,-0.2 -10,-0.1 -0.941 17.9-146.7-111.8 128.0 20.0 36.6 78.4 47 47 A G - 0 0 20 -2,-0.5 2,-1.4 -11,-0.2 -13,-0.0 -0.210 43.2 -73.2 -82.4-180.0 23.4 36.1 76.8 48 48 A P S S+ 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.714 76.9 148.3 -79.9 90.0 24.7 38.3 74.0 49 49 A S > - 0 0 20 -2,-1.4 3,-1.0 -13,-0.2 4,-0.1 -0.696 64.0-112.8-115.9 166.4 22.5 37.1 71.2 50 50 A K T 3 S+ 0 0 159 -2,-0.3 3,-0.2 1,-0.2 -14,-0.0 0.558 123.3 55.2 -76.9 -13.7 21.3 39.3 68.4 51 51 A L T >> S+ 0 0 4 1,-0.2 4,-0.7 2,-0.1 3,-0.7 0.131 76.8 117.8-101.2 11.3 17.9 38.9 70.0 52 52 A N T <4 S+ 0 0 58 -3,-1.0 3,-0.3 1,-0.2 -1,-0.2 0.824 79.0 31.7 -51.8 -48.5 19.2 40.2 73.3 53 53 A D T 34 S+ 0 0 127 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.394 122.8 47.6 -92.9 -4.1 17.1 43.3 73.8 54 54 A R T <4 S+ 0 0 28 -3,-0.7 18,-2.5 18,-0.1 2,-0.3 0.210 96.3 89.7-118.0 -0.4 14.0 41.9 72.0 55 55 A A E < +G 71 0B 1 -4,-0.7 2,-0.3 -3,-0.3 16,-0.2 -0.792 46.4 139.3-107.6 143.6 13.9 38.6 73.8 56 56 A D E -G 70 0B 58 14,-2.1 14,-3.2 -2,-0.3 2,-0.3 -0.910 30.8-142.9-163.0-174.0 12.1 37.9 77.0 57 57 A S - 0 0 10 -2,-0.3 2,-0.7 12,-0.3 12,-0.1 -0.806 32.2-103.8-151.4 176.0 10.0 35.3 78.8 58 58 A R > - 0 0 105 10,-0.3 3,-1.6 -2,-0.3 4,-0.4 -0.917 34.2-166.4-118.8 93.2 7.1 35.5 81.3 59 59 A R T 3 S+ 0 0 135 -2,-0.7 3,-0.3 1,-0.3 4,-0.2 0.572 79.0 60.4 -59.1 -20.3 8.8 34.7 84.5 60 60 A S T 3 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.314 95.6 63.7 -91.5 1.1 5.7 34.0 86.6 61 61 A L S X >S+ 0 0 36 -3,-1.6 3,-2.4 5,-0.1 5,-2.0 0.604 79.4 80.5 -97.6 -17.7 4.6 31.1 84.3 62 62 A W G > 5S+ 0 0 12 -4,-0.4 3,-2.5 1,-0.3 -39,-0.5 0.831 83.4 64.6 -57.9 -33.0 7.7 29.0 85.1 63 63 A D G 3 5S+ 0 0 108 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.693 103.0 48.3 -60.9 -22.5 5.9 28.0 88.3 64 64 A Q G < 5S- 0 0 131 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.289 125.7-105.9-100.4 6.3 3.3 26.3 86.0 65 65 A G T < 5S+ 0 0 4 -3,-2.5 -47,-2.2 1,-0.2 2,-0.5 0.726 80.7 130.4 76.9 27.7 6.1 24.7 84.1 66 66 A N B < -H 17 0C 39 -5,-2.0 -49,-0.2 -49,-0.2 -1,-0.2 -0.970 32.8-177.5-114.1 130.1 5.7 27.0 81.1 67 67 A F - 0 0 1 -51,-3.1 -50,-0.1 -2,-0.5 -8,-0.1 -0.663 12.5-171.2-128.6 78.3 8.9 28.7 79.7 68 68 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 -10,-0.3 -0.317 17.8-146.5 -67.2 147.6 7.9 31.0 76.9 69 69 A L E -F 14 0B 0 -55,-2.6 -55,-2.5 -12,-0.1 2,-0.4 -0.981 19.4-162.7-108.7 118.7 10.4 32.8 74.6 70 70 A I E -FG 13 56B 9 -14,-3.2 -14,-2.1 -2,-0.6 2,-0.4 -0.894 6.3-171.6-102.5 140.6 8.9 36.2 73.7 71 71 A I E -FG 12 55B 0 -59,-2.5 -59,-2.3 -2,-0.4 3,-0.2 -0.913 5.9-169.0-139.0 107.4 10.4 37.9 70.7 72 72 A K + 0 0 74 -18,-2.5 -62,-0.2 -2,-0.4 -61,-0.1 -0.159 63.0 28.4 -84.4 174.9 9.3 41.5 70.0 73 73 A N S S- 0 0 87 -64,-0.4 -1,-0.2 1,-0.2 -63,-0.2 0.841 89.4-139.9 31.2 63.8 10.0 43.6 66.9 74 74 A L - 0 0 2 -64,-2.1 -65,-2.6 -67,-0.2 2,-0.3 -0.083 21.8-169.8 -60.5 136.6 10.2 40.7 64.5 75 75 A K > - 0 0 77 -67,-0.2 3,-2.0 -66,-0.1 4,-0.1 -0.896 34.1-123.4-120.1 145.4 12.7 40.5 61.7 76 76 A I G > S+ 0 0 40 -2,-0.3 3,-1.4 1,-0.3 21,-0.3 0.704 111.3 70.6 -68.2 -16.3 12.6 37.9 58.9 77 77 A E G 3 S+ 0 0 124 1,-0.3 -1,-0.3 44,-0.1 -3,-0.0 0.621 82.8 67.3 -73.7 -13.4 16.1 37.2 60.1 78 78 A D G < S+ 0 0 4 -3,-2.0 -1,-0.3 2,-0.0 17,-0.2 0.501 70.2 119.8 -85.3 -4.9 14.8 35.7 63.3 79 79 A S < + 0 0 21 -3,-1.4 2,-0.3 18,-0.1 17,-0.2 -0.349 44.5 99.7 -55.2 142.2 13.4 32.8 61.3 80 80 A D E S- E 0 95A 48 15,-1.9 15,-2.3 2,-0.0 2,-0.5 -0.860 77.3 -69.2 157.8 166.9 15.1 29.6 62.6 81 81 A T E - E 0 94A 24 -2,-0.3 -50,-1.6 13,-0.2 2,-0.4 -0.808 42.3-163.8 -89.7 127.5 14.7 26.6 64.9 82 82 A Y E -BE 30 93A 1 11,-3.8 11,-2.5 -2,-0.5 2,-0.4 -0.907 7.2-149.6-107.3 136.4 14.7 27.5 68.6 83 83 A I E -BE 29 92A 5 -54,-3.0 -54,-2.2 -2,-0.4 2,-0.5 -0.898 3.8-158.4-111.5 141.0 15.3 24.7 71.1 84 84 A a E -BE 28 91A 0 7,-3.9 7,-2.6 -2,-0.4 2,-0.6 -0.997 6.9-167.6-119.3 116.1 13.8 24.7 74.6 85 85 A E E +BE 27 90A 45 -58,-2.1 -58,-1.6 -2,-0.5 2,-0.5 -0.985 7.0 179.6-111.6 113.7 15.7 22.5 77.0 86 86 A V E > -BE 26 89A 1 3,-3.4 3,-3.5 -2,-0.6 -60,-0.2 -0.996 58.4 -72.2-118.8 107.9 13.7 22.0 80.2 87 87 A E T 3 S+ 0 0 112 -62,-2.6 -1,-0.0 -2,-0.5 -61,-0.0 -0.147 123.5 4.4 40.8-115.2 15.7 19.8 82.5 88 88 A D T 3 S+ 0 0 167 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.567 128.6 57.6 -70.2 -18.7 15.5 16.3 81.0 89 89 A Q E < - 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