==== 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 28-JAN-93 1CID . COMPND 2 MOLECULE: T CELL SURFACE GLYCOPROTEIN CD4; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR R.L.BRADY,E.J.DODSON,G.LANGE . 177 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 42.9 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 . 4 2.3 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 . 16 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 4.0 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+4), 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 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 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 3 1 2 2 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 1 1 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 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 T 0 0 124 0, 0.0 99,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-102.5 -16.8 27.2 23.3 2 2 A S - 0 0 72 98,-0.1 2,-0.3 1,-0.1 100,-0.2 0.358 360.0-173.0 -32.8 154.5 -16.4 29.8 26.0 3 3 A I - 0 0 47 98,-0.1 100,-2.4 2,-0.0 2,-0.4 -0.960 5.8-161.3-151.5 130.0 -13.4 30.2 28.5 4 4 A T E -a 103 0A 53 -2,-0.3 2,-0.5 98,-0.2 100,-0.2 -0.956 2.4-163.7-124.0 142.1 -13.3 32.6 31.5 5 5 A A E -a 104 0A 14 98,-1.0 100,-2.3 -2,-0.4 2,-0.5 -0.981 6.0-158.1-128.7 128.5 -10.2 33.8 33.3 6 6 A Y E +a 105 0A 59 -2,-0.5 2,-0.3 98,-0.2 100,-0.2 -0.973 23.5 167.3-107.9 118.5 -10.6 35.4 36.6 7 7 A K E -a 106 0A 47 98,-1.9 100,-2.5 -2,-0.5 2,-0.4 -0.960 35.6-128.7-140.9 156.8 -7.7 37.6 37.7 8 8 A S E > -a 107 0A 23 -2,-0.3 3,-2.5 98,-0.2 71,-0.2 -0.722 55.1 -86.7 -98.0 145.8 -6.5 40.2 40.2 9 9 A E T 3 S+ 0 0 69 98,-2.3 71,-0.2 -2,-0.4 -1,-0.1 -0.215 114.7 31.6 -53.5 144.0 -5.0 43.1 38.8 10 10 A G T 3 S+ 0 0 50 69,-1.5 -1,-0.3 1,-0.4 2,-0.2 0.250 97.6 111.2 89.7 -4.2 -1.3 43.0 38.0 11 11 A E S < S- 0 0 86 -3,-2.5 68,-2.8 67,-0.1 -1,-0.4 -0.494 71.1-109.4 -95.0 175.5 -1.6 39.2 37.3 12 12 A S - 0 0 47 66,-0.2 2,-0.4 -2,-0.2 -4,-0.1 -0.830 20.2-152.7 -94.9 132.5 -1.3 37.3 33.9 13 13 A A E -I 76 0B 0 63,-2.1 63,-1.4 -2,-0.4 2,-0.5 -0.892 15.9-172.5 -99.9 131.0 -4.4 35.7 32.2 14 14 A E E -I 75 0B 122 -2,-0.4 61,-0.2 61,-0.2 2,-0.2 -0.949 6.5-166.2-129.7 119.6 -3.3 32.8 30.0 15 15 A F E -I 74 0B 3 59,-2.3 59,-1.2 -2,-0.5 2,-0.4 -0.645 7.1-156.8 -93.5 151.1 -5.9 31.1 27.7 16 16 A S E -I 73 0B 62 -2,-0.2 57,-0.2 57,-0.2 56,-0.1 -0.999 3.7-164.0-129.9 131.7 -4.9 27.6 26.2 17 17 A F + 0 0 1 55,-2.6 -2,-0.0 -2,-0.4 83,-0.0 -0.955 11.7 175.5-122.4 110.3 -6.6 26.3 23.0 18 18 A P + 0 0 91 0, 0.0 3,-0.4 0, 0.0 2,-0.1 0.187 16.5 151.9-108.2 19.3 -6.0 22.7 22.6 19 19 A L - 0 0 47 1,-0.2 -2,-0.1 52,-0.1 0, 0.0 -0.268 63.7 -44.0 -70.8 132.2 -7.9 21.6 19.6 20 20 A N - 0 0 96 1,-0.2 2,-1.6 -2,-0.1 4,-0.2 0.458 60.4-161.7 24.1 43.8 -7.3 18.7 17.2 21 21 A L + 0 0 79 -3,-0.4 -1,-0.2 2,-0.1 2,-0.0 -0.213 32.9 141.9 -55.8 81.3 -3.6 19.3 16.7 22 22 A G S S- 0 0 38 -2,-1.6 29,-0.1 0, 0.0 -1,-0.1 0.277 78.0 -56.5 -93.3-142.0 -2.9 17.3 13.4 23 23 A E S S+ 0 0 177 27,-0.1 27,-0.6 2,-0.0 28,-0.1 0.408 87.2 161.6 -90.5 10.9 -0.6 18.6 10.8 24 24 A E - 0 0 45 -4,-0.2 27,-0.6 25,-0.1 2,-0.3 0.232 32.3-168.2 -50.6 139.3 -2.5 21.9 10.5 25 25 A S + 0 0 77 24,-0.2 2,-0.3 68,-0.1 24,-0.2 -0.854 23.4 166.3-114.1 130.8 -1.6 25.4 9.1 26 26 A L E -B 48 0A 22 22,-1.8 22,-3.5 -2,-0.3 2,-0.4 -0.955 38.6-137.3-152.9 168.2 -4.0 28.2 9.8 27 27 A Q E -B 47 0A 133 -2,-0.3 65,-1.8 20,-0.3 2,-0.3 -0.799 36.4-174.3-122.7 142.2 -4.3 31.9 9.7 28 28 A G E -BC 46 91A 2 18,-2.1 18,-2.2 -2,-0.4 2,-0.3 -0.941 11.8-168.0-148.8 155.3 -5.9 32.9 13.1 29 29 A E E -BC 45 90A 48 61,-1.7 61,-1.6 -2,-0.3 2,-0.4 -0.948 2.9-165.3-146.4 144.7 -7.1 36.3 14.2 30 30 A L E -BC 44 89A 1 14,-1.6 14,-1.3 -2,-0.3 2,-0.4 -0.986 8.0-174.8-135.2 126.9 -8.2 37.4 17.8 31 31 A R E -BC 43 88A 90 57,-1.3 57,-1.0 -2,-0.4 2,-0.3 -0.968 9.6-153.7-125.8 139.6 -10.1 40.7 18.3 32 32 A W E - C 0 87A 3 10,-0.8 2,-0.6 -2,-0.4 9,-0.4 -0.876 13.8-156.5-117.9 142.1 -11.0 42.1 21.8 33 33 A K E - C 0 86A 79 53,-2.5 53,-1.1 -2,-0.3 2,-0.6 -0.930 18.5-148.8-119.5 112.4 -13.6 44.3 23.2 34 34 A A E - C 0 85A 15 -2,-0.6 51,-0.3 3,-0.3 50,-0.1 -0.681 21.9-122.7 -78.9 122.9 -12.5 46.0 26.4 35 35 A E S S+ 0 0 58 49,-1.6 50,-0.1 -2,-0.6 -1,-0.1 0.758 94.6 20.3 -35.4 -68.9 -15.6 46.5 28.7 36 36 A K S S+ 0 0 153 48,-0.3 -1,-0.2 1,-0.3 46,-0.1 0.924 128.7 41.4 -87.6 -31.4 -15.7 50.2 29.5 37 37 A A - 0 0 66 45,-0.4 2,-0.7 1,-0.1 -3,-0.3 -0.818 68.6-178.6-109.4 91.9 -13.6 51.8 26.8 38 38 A P + 0 0 75 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.027 14.9 161.5 -83.6 37.3 -14.8 49.8 23.7 39 39 A S - 0 0 99 -2,-0.7 2,-0.3 1,-0.1 -5,-0.1 -0.392 42.1-127.0 -59.3 88.5 -12.4 51.6 21.4 40 40 A S S S+ 0 0 64 -2,-1.0 -1,-0.1 1,-0.1 -7,-0.1 -0.324 75.4 84.4 -67.7 121.1 -12.4 49.0 18.5 41 41 A Q + 0 0 117 -9,-0.4 2,-0.4 -2,-0.3 20,-0.2 0.241 42.1 128.8 155.3 78.6 -9.1 47.9 17.4 42 42 A S + 0 0 11 -10,-0.1 -10,-0.8 17,-0.1 2,-0.3 -0.969 33.2 125.7-134.2 133.4 -7.6 45.1 19.5 43 43 A W E -B 31 0A 64 -2,-0.4 16,-0.8 -12,-0.2 2,-0.3 -0.948 40.7-152.5-174.8 168.7 -6.3 42.1 17.5 44 44 A I E -B 30 0A 3 -14,-1.3 -14,-1.6 -2,-0.3 2,-0.4 -0.941 13.7-153.3-150.6 132.7 -3.4 39.9 16.8 45 45 A T E +BD 29 56A 43 11,-1.8 11,-2.9 -2,-0.3 2,-0.3 -0.934 25.2 167.7-108.1 139.4 -3.0 38.1 13.4 46 46 A F E -BD 28 55A 2 -18,-2.2 -18,-2.1 -2,-0.4 2,-0.3 -0.897 21.0-146.6-147.1 167.1 -1.0 34.8 13.6 47 47 A S E -BD 27 54A 15 7,-2.5 7,-1.3 -2,-0.3 2,-0.5 -0.940 5.8-146.1-139.2 150.4 -0.2 31.8 11.4 48 48 A L E +BD 26 53A 9 -22,-3.5 -22,-1.8 -2,-0.3 2,-0.3 -0.990 24.6 157.7-126.0 128.6 0.4 28.2 12.0 49 49 A K E > S- D 0 52A 97 3,-1.7 3,-1.6 -2,-0.5 -24,-0.2 -0.957 74.4 -14.9-146.2 120.4 2.7 26.0 10.0 50 50 A N T 3 S- 0 0 115 -27,-0.6 -25,-0.1 -2,-0.3 -26,-0.1 0.923 124.3 -55.4 54.2 48.1 4.2 22.8 11.3 51 51 A Q T 3 S+ 0 0 79 -27,-0.6 19,-1.3 1,-0.2 2,-0.6 0.775 110.8 119.5 62.2 13.1 3.4 23.5 15.0 52 52 A K E < -DE 49 69A 69 -3,-1.6 -3,-1.7 17,-0.2 17,-0.3 -0.977 53.1-152.0-116.1 124.1 5.1 26.8 15.0 53 53 A V E -D 48 0A 2 15,-1.1 2,-0.3 -2,-0.6 -5,-0.2 -0.618 16.4-175.5 -83.6 157.5 2.9 29.7 15.7 54 54 A S E -D 47 0A 32 -7,-1.3 -7,-2.5 -2,-0.2 2,-0.5 -0.974 19.4-130.4-155.7 150.0 3.7 33.1 14.3 55 55 A V E -D 46 0A 66 -2,-0.3 2,-0.5 -9,-0.3 -9,-0.3 -0.916 9.9-164.8-112.2 130.4 2.3 36.5 14.6 56 56 A Q E S-D 45 0A 78 -11,-2.9 -11,-1.8 -2,-0.5 -2,-0.0 -0.892 71.9 -37.0-109.6 132.0 1.5 38.7 11.6 57 57 A K S S- 0 0 149 -2,-0.5 -1,-0.1 -13,-0.1 -11,-0.1 0.537 73.0-176.0 -13.7 104.6 1.1 42.1 12.9 58 58 A S - 0 0 29 -14,-0.2 2,-0.3 1,-0.1 -14,-0.3 0.122 24.8-101.4 -78.7-173.9 -0.6 42.3 16.2 59 59 A T - 0 0 27 -16,-0.8 5,-0.2 3,-0.2 -1,-0.1 -0.654 13.7-139.5-118.0 174.3 -1.7 45.2 18.3 60 60 A S + 0 0 87 -2,-0.3 3,-0.3 1,-0.2 -18,-0.1 0.130 67.6 97.0-118.4 5.4 -0.0 46.7 21.3 61 61 A N S S+ 0 0 107 1,-0.4 -1,-0.2 -20,-0.2 2,-0.2 -0.663 104.9 8.6-147.7 102.2 -2.9 47.6 23.7 62 62 A P S S- 0 0 5 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 0.572 102.2-121.6 -61.6 159.1 -3.2 45.3 25.8 63 63 A K - 0 0 145 -3,-0.3 -3,-0.1 -2,-0.2 12,-0.0 -0.571 30.2-162.9 -85.0 92.4 0.1 43.4 24.7 64 64 A F - 0 0 10 -2,-1.5 2,-0.4 -5,-0.2 12,-0.2 -0.317 4.9-157.3 -60.8 147.1 -1.3 40.0 23.8 65 65 A Q E -J 75 0B 93 10,-1.0 10,-2.8 -21,-0.0 2,-0.3 -0.974 1.5-153.9-132.7 133.3 1.6 37.4 23.7 66 66 A L E -J 74 0B 27 -2,-0.4 2,-0.3 8,-0.2 8,-0.2 -0.802 24.6-108.5-110.2 151.9 1.3 34.3 21.6 67 67 A S - 0 0 24 6,-1.9 -14,-0.2 -2,-0.3 5,-0.1 -0.645 22.3-134.4 -68.1 122.9 3.2 31.0 22.3 68 68 A E S S+ 0 0 144 -2,-0.3 -15,-1.1 -16,-0.1 2,-0.3 0.532 85.7 23.5 -64.9 -1.5 5.9 30.4 19.6 69 69 A T B > S-E 52 0A 80 -17,-0.3 3,-1.6 4,-0.1 -17,-0.2 -0.963 101.1 -33.0-151.2 170.0 4.7 26.7 19.4 70 70 A L T 3 S+ 0 0 36 -19,-1.3 -2,-0.0 1,-0.4 3,-0.0 -0.635 106.6 60.0 -58.9 107.9 1.7 24.1 20.0 71 71 A P T 3 S- 0 0 60 0, 0.0 -1,-0.4 0, 0.0 -54,-0.3 -0.751 84.5-143.1-109.7 11.7 -0.0 24.6 22.1 72 72 A L < + 0 0 5 -3,-1.6 -55,-2.6 1,-0.2 2,-0.4 0.887 28.2 172.0 74.2 87.1 -1.3 27.9 21.1 73 73 A T E -I 16 0B 28 -57,-0.2 -6,-1.9 -4,-0.2 2,-0.4 -0.979 18.6-157.4-128.4 139.9 -1.7 29.8 24.3 74 74 A L E -IJ 15 66B 2 -59,-1.2 -59,-2.3 -2,-0.4 2,-0.4 -0.916 12.5-167.8-111.4 139.7 -2.5 33.5 24.2 75 75 A Q E -IJ 14 65B 36 -10,-2.8 -10,-1.0 -2,-0.4 -61,-0.2 -0.965 17.8-156.7-132.2 117.6 -1.5 35.3 27.4 76 76 A I E -I 13 0B 0 -63,-1.4 -63,-2.1 -2,-0.4 3,-0.3 -0.853 29.5-152.5 -87.3 126.7 -2.6 38.9 28.2 77 77 A P + 0 0 41 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.575 64.8 17.2 -93.1 -8.6 0.3 39.8 30.6 78 78 A Q S S- 0 0 148 2,-0.0 -66,-0.2 -66,-0.0 -67,-0.1 -0.571 86.1-145.2-162.8 79.4 -0.2 42.3 33.4 79 79 A V - 0 0 2 -68,-2.8 -69,-1.5 -3,-0.3 2,-0.3 0.126 20.4-178.1 -48.1 153.9 -3.9 42.5 33.7 80 80 A S > - 0 0 27 -71,-0.2 3,-2.0 -70,-0.1 4,-0.4 -0.977 41.9-112.2-157.4 149.1 -5.9 45.6 34.5 81 81 A L G > S+ 0 0 21 -2,-0.3 3,-0.7 1,-0.3 25,-0.1 0.755 116.7 65.9 -54.7 -25.4 -9.7 46.4 35.0 82 82 A Q G 3 S+ 0 0 126 1,-0.2 -45,-0.4 -47,-0.1 -1,-0.3 0.656 99.6 47.0 -74.6 -19.6 -9.3 48.4 31.9 83 83 A F G < S+ 0 0 30 -3,-2.0 -1,-0.2 -49,-0.1 2,-0.2 0.295 83.5 114.1 -99.4 0.6 -8.6 45.3 29.7 84 84 A A < + 0 0 0 -3,-0.7 -49,-1.6 -4,-0.4 -48,-0.3 -0.654 40.7 86.9 -76.0 144.0 -11.5 43.1 31.0 85 85 A G E S-CF 34 104A 5 19,-0.9 19,-2.3 -51,-0.3 2,-0.3 -0.793 73.2 -97.8 161.8-148.7 -14.2 42.4 28.4 86 86 A S E -CF 33 103A 27 -53,-1.1 -53,-2.5 -2,-0.3 2,-0.3 -0.907 28.6-172.4-152.0 173.8 -14.1 39.4 25.9 87 87 A G E -CF 32 102A 4 15,-2.7 15,-2.2 -2,-0.3 2,-0.4 -0.933 24.3-109.5-160.5 169.5 -13.2 38.5 22.4 88 88 A N E -CF 31 101A 56 -57,-1.0 -57,-1.3 -2,-0.3 2,-0.7 -0.845 13.5-148.2-114.4 146.7 -13.3 35.7 19.8 89 89 A L E -CF 30 100A 1 11,-2.5 11,-0.8 -2,-0.4 2,-0.3 -0.923 20.9-162.6-114.7 103.6 -10.4 33.6 18.5 90 90 A T E -CF 29 99A 36 -61,-1.6 -61,-1.7 -2,-0.7 2,-0.4 -0.665 2.8-163.7 -87.8 129.7 -11.3 32.7 14.9 91 91 A L E -CF 28 98A 4 7,-3.2 7,-1.6 -2,-0.3 2,-0.5 -0.946 14.8-129.9-120.6 145.0 -9.4 29.9 13.4 92 92 A T E - 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