==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN/TRANSFERASE 12-AUG-03 1Q69 . COMPND 2 MOLECULE: T-CELL SURFACE GLYCOPROTEIN CD8 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.W.KIM,Z.Y.SUN,S.C.BLACKLOW,G.WAGNER,M.J.ECK . 48 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5700.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 14 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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-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 . 7 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.2 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 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 188 A R 0 0 302 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.6 10.3 -18.0 -3.2 2 189 A N - 0 0 159 3,-0.0 3,-0.1 0, 0.0 2,-0.0 -0.943 360.0-138.2-146.1 120.3 7.4 -15.9 -1.7 3 190 A R - 0 0 216 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.289 46.9 -73.0 -72.7 160.0 6.8 -12.2 -2.1 4 191 A R - 0 0 154 1,-0.2 2,-2.9 -2,-0.0 -1,-0.2 -0.285 46.9-116.4 -55.6 130.1 5.8 -10.0 0.8 5 192 A R + 0 0 199 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.379 64.8 146.0 -69.7 71.3 2.1 -10.6 1.7 6 193 A V - 0 0 32 -2,-2.9 35,-0.2 1,-0.2 33,-0.1 -0.357 55.1 -40.2-101.7-177.7 1.1 -7.1 0.8 7 194 A C + 0 0 29 33,-1.6 -1,-0.2 -2,-0.1 2,-0.2 -0.150 48.9 178.6 -46.8 127.5 -2.1 -5.6 -0.7 8 195 A K + 0 0 131 -3,-0.1 -1,-0.1 3,-0.0 33,-0.0 -0.595 19.7 152.9-132.5 69.1 -3.6 -7.7 -3.4 9 196 A C - 0 0 28 -2,-0.2 28,-0.0 1,-0.1 -2,-0.0 -0.854 42.2-146.4-103.3 133.4 -6.7 -5.8 -4.4 10 197 A P S S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.057 97.8 17.4 -84.9 27.1 -8.2 -6.1 -8.0 11 198 A R S S- 0 0 213 2,-0.0 3,-0.1 0, 0.0 -3,-0.0 -0.027 84.0-147.7 166.4 74.7 -9.3 -2.5 -7.8 12 199 A P - 0 0 78 0, 0.0 2,-0.4 0, 0.0 22,-0.0 -0.100 34.6 -92.5 -53.6 152.2 -7.7 -0.2 -5.1 13 200 A V - 0 0 140 2,-0.0 2,-0.3 1,-0.0 23,-0.0 -0.545 47.1-166.8 -72.6 125.3 -9.8 2.5 -3.5 14 201 A V - 0 0 109 -2,-0.4 2,-1.8 2,-0.1 -1,-0.0 -0.836 33.8 -98.9-114.8 152.5 -9.4 5.8 -5.3 15 202 A K S S+ 0 0 209 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.490 87.6 86.5 -70.1 86.9 -10.4 9.4 -4.3 16 203 A S - 0 0 115 -2,-1.8 -2,-0.1 2,-0.0 2,-0.1 -0.970 59.6-134.9-173.6 163.7 -13.6 9.6 -6.4 17 204 A G - 0 0 69 -2,-0.3 -3,-0.0 2,-0.0 0, 0.0 -0.207 17.5-126.1-111.9-156.4 -17.4 8.8 -6.4 18 205 A D 0 0 160 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.089 360.0 360.0-150.4 39.4 -19.9 7.3 -8.7 19 206 A K 0 0 269 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.707 360.0 360.0-147.8 360.0 -22.7 9.9 -9.0 20 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 7 B S 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.9 1.5 19.9 9.6 22 8 B H - 0 0 171 2,-0.1 2,-0.1 3,-0.0 0, 0.0 0.426 360.0 -64.3 62.2 151.0 4.4 17.7 10.6 23 9 B P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 7,-0.0 -0.428 35.4-139.0 -70.2 139.8 5.8 15.0 8.2 24 10 B E + 0 0 141 -2,-0.1 2,-0.8 6,-0.0 -2,-0.1 -0.166 63.0 124.3 -90.7 40.2 3.5 12.1 7.2 25 11 B D + 0 0 91 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.831 18.0 121.8-106.0 97.3 6.4 9.6 7.5 26 12 B D + 0 0 147 -2,-0.8 -1,-0.1 5,-0.2 2,-0.1 -0.241 59.8 58.8-150.4 52.5 5.3 6.8 9.9 27 13 B W S > S- 0 0 97 5,-0.1 4,-2.7 6,-0.0 -1,-0.2 -0.317 119.5 -60.5 176.5 91.3 5.5 3.5 8.1 28 14 B L T 4 S- 0 0 133 1,-0.2 -3,-0.0 2,-0.2 -2,-0.0 0.748 134.3 -9.1 26.7 46.3 8.7 2.2 6.5 29 15 B E T 4 S- 0 0 98 2,-0.1 -1,-0.2 0, 0.0 -4,-0.1 0.813 129.0 -54.7 103.4 60.5 8.7 5.4 4.3 30 16 B N T 4 S+ 0 0 69 1,-0.1 -2,-0.2 -7,-0.0 2,-0.1 0.853 90.9 163.7 45.8 43.5 5.3 7.1 4.9 31 17 B I < - 0 0 14 -4,-2.7 2,-0.3 11,-0.0 -5,-0.2 -0.472 26.1-147.1 -88.0 161.6 3.5 3.9 3.9 32 18 B D E -A 41 0A 90 9,-0.9 9,-2.2 -2,-0.1 2,-0.5 -0.947 12.4-123.7-129.8 149.8 -0.1 3.1 4.6 33 19 B V E -A 40 0A 65 -2,-0.3 2,-1.1 7,-0.3 6,-0.1 -0.825 21.0-130.0 -98.3 126.2 -1.9 -0.2 5.4 34 20 B C >> - 0 0 17 5,-1.5 4,-2.9 -2,-0.5 3,-1.6 -0.601 15.7-165.7 -75.5 98.4 -4.8 -1.2 3.2 35 21 B E T 34 S+ 0 0 180 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.715 80.8 78.3 -57.0 -20.4 -7.6 -2.0 5.6 36 22 B N T 34 S+ 0 0 129 1,-0.2 -1,-0.3 3,-0.1 -2,-0.0 0.893 123.5 0.0 -56.4 -41.8 -9.4 -3.7 2.7 37 23 B C T <4 S- 0 0 26 -3,-1.6 -2,-0.2 2,-0.3 -1,-0.2 0.381 95.6-120.1-126.8 -3.8 -7.1 -6.7 3.1 38 24 B H S < S+ 0 0 152 -4,-2.9 -3,-0.2 1,-0.3 -31,-0.1 0.279 75.6 125.1 79.4 -11.8 -4.9 -5.6 6.0 39 25 B Y S S- 0 0 84 -5,-0.4 -5,-1.5 -33,-0.1 -1,-0.3 -0.625 72.2-100.4 -83.0 135.9 -1.9 -5.9 3.7 40 26 B P E -A 33 0A 30 0, 0.0 -33,-1.6 0, 0.0 2,-0.8 -0.314 28.4-142.1 -58.6 130.6 0.4 -2.8 3.4 41 27 B I E +A 32 0A 66 -9,-2.2 -9,-0.9 -35,-0.2 -33,-0.0 -0.828 26.9 178.0 -98.7 103.4 -0.2 -0.8 0.3 42 28 B V - 0 0 38 -2,-0.8 2,-0.2 -11,-0.1 3,-0.1 -0.699 25.3-115.4-104.0 157.6 3.2 0.5 -1.0 43 29 B P - 0 0 74 0, 0.0 -1,-0.0 0, 0.0 -12,-0.0 -0.547 46.8 -73.9 -90.8 155.0 3.9 2.6 -4.1 44 30 B L - 0 0 181 -2,-0.2 2,-0.8 1,-0.1 3,-0.0 -0.241 46.8-153.6 -50.3 121.0 5.9 1.5 -7.1 45 31 B D + 0 0 103 1,-0.1 -1,-0.1 -3,-0.1 3,-0.0 -0.846 43.4 132.1-105.5 100.1 9.6 1.5 -6.1 46 32 B G + 0 0 80 -2,-0.8 2,-0.3 2,-0.0 -1,-0.1 0.030 54.6 70.5-135.1 27.6 11.8 2.1 -9.2 47 33 B K + 0 0 171 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.974 54.5 73.4-143.8 156.5 14.1 4.9 -8.0 48 34 B G 0 0 64 -2,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 0.016 360.0 360.0 130.2 -28.1 17.0 5.2 -5.6 49 35 B T 0 0 204 -3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.267 360.0 360.0 -63.1 360.0 19.8 3.4 -7.4