==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-DEC-02 1NCN . COMPND 2 MOLECULE: T LYMPHOCYTE ACTIVATION ANTIGEN CD86; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.ZHANG,J.D.SCHWARTZ,S.C.ALMO,S.G.NATHENSON . 220 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 . 32 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0 0 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 4 2 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 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 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 0 A M 0 0 124 0, 0.0 2,-0.5 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 123.2 5.7 24.7 32.3 2 1 A L E -a 104 0A 64 101,-0.8 103,-3.5 13,-0.1 2,-0.5 -0.554 360.0-158.9 -70.7 120.0 8.6 26.2 34.2 3 2 A K E -a 105 0A 145 -2,-0.5 2,-0.4 101,-0.2 103,-0.2 -0.899 8.3-171.0-110.2 121.3 7.4 27.1 37.7 4 3 A I E -a 106 0A 33 101,-4.4 103,-3.6 -2,-0.5 2,-0.4 -0.875 2.6-166.4-111.8 140.5 9.2 29.6 40.0 5 4 A Q E +a 107 0A 128 -2,-0.4 2,-0.3 101,-0.2 103,-0.2 -0.979 18.1 150.7-130.4 125.8 8.6 30.4 43.6 6 5 A A E -a 108 0A 11 101,-2.7 103,-2.4 -2,-0.4 2,-0.3 -0.865 37.2-105.7-139.9 173.6 9.9 33.3 45.6 7 6 A Y E > -a 109 0A 123 -2,-0.3 3,-1.9 4,-0.3 69,-0.2 -0.752 42.0 -81.6-109.8 156.4 8.7 35.3 48.6 8 7 A F T 3 S+ 0 0 88 101,-3.2 69,-0.2 -2,-0.3 -1,-0.1 -0.112 114.6 12.8 -47.1 140.7 7.3 38.8 48.9 9 8 A N T 3 S+ 0 0 22 67,-2.8 -1,-0.3 1,-0.2 66,-0.2 0.607 113.3 97.9 62.9 12.8 9.8 41.6 49.0 10 9 A E S < S- 0 0 79 -3,-1.9 66,-2.9 64,-0.1 2,-0.3 -0.155 74.4 -94.5-107.6-152.8 12.4 39.2 47.7 11 10 A T - 0 0 44 64,-0.2 2,-0.3 63,-0.2 -4,-0.3 -0.871 25.0-163.4-129.4 161.4 13.8 38.4 44.3 12 11 A A E -G 73 0B 6 61,-1.9 61,-2.9 -2,-0.3 2,-0.7 -0.998 15.0-139.9-144.7 145.0 13.2 35.9 41.5 13 12 A D E -G 72 0B 70 -2,-0.3 59,-0.2 59,-0.2 -2,-0.0 -0.924 15.2-153.7-109.5 112.6 15.1 34.8 38.5 14 13 A L E -G 71 0B 0 57,-3.4 57,-2.6 -2,-0.7 2,-0.2 -0.779 18.3-138.9 -88.0 111.1 12.9 34.3 35.4 15 14 A P E -G 70 0B 23 0, 0.0 55,-0.2 0, 0.0 71,-0.2 -0.499 16.4-164.3 -73.8 132.7 14.6 31.7 33.2 16 15 A a - 0 0 0 53,-2.1 54,-0.1 52,-0.3 70,-0.1 0.676 24.3-148.2 -88.9 -17.9 14.7 32.2 29.4 17 16 A Q + 0 0 83 52,-0.4 2,-0.7 51,-0.3 84,-0.1 0.891 39.2 154.5 50.1 48.6 15.6 28.5 28.9 18 17 A F - 0 0 15 51,-0.3 -1,-0.2 50,-0.3 -2,-0.1 -0.897 28.5-176.9-112.8 104.8 17.6 29.3 25.8 19 18 A A - 0 0 88 -2,-0.7 -1,-0.2 -3,-0.1 -2,-0.1 0.755 35.9-136.9 -67.3 -26.4 20.3 26.8 25.1 20 19 A N > + 0 0 29 -3,-0.1 3,-2.1 1,-0.1 -2,-0.1 0.912 43.5 161.9 67.8 44.7 21.3 29.0 22.2 21 20 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.789 73.8 67.5 -62.9 -24.5 21.8 26.1 19.8 22 21 A Q T 3 S- 0 0 84 77,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.666 99.7-144.7 -66.7 -17.1 21.5 28.8 17.2 23 22 A N < + 0 0 131 -3,-2.1 2,-0.1 1,-0.1 -2,-0.1 0.883 37.6 162.7 50.1 47.8 24.8 30.1 18.6 24 23 A Q - 0 0 41 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.421 36.6-125.3 -87.2 167.5 23.9 33.7 18.1 25 24 A S > - 0 0 52 -2,-0.1 3,-2.5 1,-0.1 4,-0.3 -0.896 22.8-117.8-112.5 146.9 25.7 36.6 19.8 26 25 A L G > S+ 0 0 39 -2,-0.4 3,-1.6 1,-0.3 21,-0.3 0.792 111.1 68.5 -53.1 -32.2 23.7 39.1 21.8 27 26 A S G 3 S+ 0 0 80 1,-0.3 -1,-0.3 19,-0.1 21,-0.1 0.632 102.6 46.8 -64.4 -12.8 24.8 41.9 19.4 28 27 A E G < S+ 0 0 82 -3,-2.5 63,-2.2 19,-0.0 2,-0.3 0.415 105.5 75.1-108.3 -0.8 22.6 40.2 16.8 29 28 A L E < -B 90 0A 0 -3,-1.6 17,-1.4 -4,-0.3 18,-0.5 -0.762 60.9-147.8-117.1 160.4 19.5 39.6 18.9 30 29 A V E -BC 89 45A 0 59,-2.1 59,-2.7 -2,-0.3 2,-0.5 -0.982 22.3-161.8-124.3 114.0 16.7 41.6 20.4 31 30 A V E +BC 88 44A 0 13,-1.7 13,-2.1 -2,-0.5 2,-0.3 -0.878 10.1 179.7-105.5 125.2 15.5 40.2 23.7 32 31 A F E -BC 87 43A 39 55,-2.8 55,-2.8 -2,-0.5 2,-0.4 -0.862 12.9-167.4-120.4 155.0 12.1 41.0 25.2 33 32 A W E +BC 86 42A 1 9,-1.2 8,-3.4 -2,-0.3 9,-0.8 -0.977 16.5 172.6-138.9 121.7 10.3 39.9 28.4 34 33 A Q E -BC 85 40A 41 51,-1.5 51,-2.0 -2,-0.4 6,-0.2 -0.965 23.1-128.7-133.3 152.0 6.6 40.6 28.8 35 34 A D E > -B 84 0A 12 4,-1.7 3,-2.1 -2,-0.3 49,-0.2 -0.129 48.1 -77.8 -85.5-173.6 4.1 39.6 31.5 36 35 A Q T 3 S+ 0 0 126 47,-0.6 48,-0.1 1,-0.3 -1,-0.1 0.761 133.5 53.4 -56.9 -25.2 0.7 38.0 31.0 37 36 A E T 3 S- 0 0 119 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.064 119.1-109.5 -98.9 24.0 -0.7 41.4 30.0 38 37 A N < + 0 0 111 -3,-2.1 2,-0.3 1,-0.2 -2,-0.1 0.747 67.3 151.4 55.7 28.4 2.0 41.9 27.3 39 38 A L - 0 0 41 1,-0.0 -4,-1.7 16,-0.0 2,-0.3 -0.714 49.4-113.8 -89.9 140.8 3.7 44.6 29.3 40 39 A V E +Cd 34 54A 15 13,-0.5 15,-2.1 -2,-0.3 -6,-0.2 -0.585 33.7 174.9 -78.2 133.1 7.5 44.9 28.8 41 40 A L E S- 0 0 0 -8,-3.4 2,-0.3 1,-0.4 -1,-0.2 0.807 70.4 -10.8 -97.8 -50.5 9.7 44.0 31.7 42 41 A N E -C 33 0A 1 -9,-0.8 -9,-1.2 11,-0.1 -1,-0.4 -0.991 56.0-161.9-151.8 153.0 13.0 44.4 29.9 43 42 A E E -C 32 0A 8 -2,-0.3 7,-2.7 -11,-0.2 2,-0.6 -0.983 3.7-169.1-142.9 127.7 14.5 44.8 26.4 44 43 A V E > -CE 31 49A 4 -13,-2.1 -13,-1.7 -2,-0.4 2,-0.7 -0.840 13.6-162.8-119.8 93.7 18.0 44.3 25.1 45 44 A Y E > S-CE 30 48A 75 3,-1.9 3,-2.7 -2,-0.6 -15,-0.2 -0.661 73.2 -32.7 -79.2 113.7 18.3 45.7 21.6 46 45 A L T 3 S- 0 0 63 -17,-1.4 -1,-0.3 -2,-0.7 -16,-0.2 0.829 129.8 -40.8 42.2 41.6 21.3 44.3 19.9 47 46 A G T < S+ 0 0 40 -3,-0.5 2,-0.4 -18,-0.5 -1,-0.3 0.281 120.9 97.4 97.8 -12.9 23.1 44.1 23.2 48 47 A K E < S-E 45 0A 152 -3,-2.7 -3,-1.9 -22,-0.1 -1,-0.2 -0.928 75.2-115.9-114.4 134.9 22.1 47.4 24.8 49 48 A E E -E 44 0A 61 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.2 -0.455 25.0-159.9 -69.8 136.8 19.2 47.8 27.3 50 49 A K + 0 0 67 -7,-2.7 3,-0.4 -2,-0.2 -7,-0.2 -0.959 13.7 177.3-121.2 109.3 16.3 49.9 26.0 51 50 A F + 0 0 91 -2,-0.5 3,-0.2 1,-0.2 -1,-0.1 0.383 61.2 88.2 -95.6 4.4 14.0 51.3 28.8 52 51 A D S S+ 0 0 131 1,-0.2 -1,-0.2 -9,-0.1 -2,-0.0 0.357 93.6 45.3 -84.5 9.4 11.6 53.3 26.7 53 52 A S S S+ 0 0 52 -3,-0.4 -13,-0.5 2,-0.1 -1,-0.2 0.502 87.6 108.7-120.7 -17.0 9.4 50.3 26.2 54 53 A V B S-d 40 0A 14 -3,-0.2 -13,-0.2 -4,-0.2 2,-0.2 -0.398 72.8-120.1 -66.3 133.7 9.4 49.1 29.8 55 54 A H >> - 0 0 71 -15,-2.1 3,-2.7 1,-0.1 4,-1.1 -0.501 20.5-120.1 -74.0 144.0 6.2 49.6 31.7 56 55 A S T 34 S+ 0 0 91 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.841 111.2 73.2 -52.3 -33.3 6.5 51.9 34.8 57 56 A K T 34 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 -16,-0.1 0.700 110.0 29.3 -53.3 -22.0 5.3 48.8 36.8 58 57 A Y T X4 S+ 0 0 4 -3,-2.7 3,-2.6 -18,-0.2 4,-0.5 0.504 84.2 131.5-117.8 -10.7 8.8 47.3 36.2 59 58 A M T 3< S+ 0 0 87 -4,-1.1 -17,-0.1 -3,-0.4 -3,-0.0 -0.239 85.0 5.7 -50.6 121.7 11.0 50.4 35.9 60 59 A G T 3 S+ 0 0 30 2,-0.1 -1,-0.3 111,-0.1 111,-0.1 0.242 112.8 86.2 88.5 -10.0 14.0 49.8 38.2 61 60 A R S < S+ 0 0 18 -3,-2.6 13,-3.8 -20,-0.1 2,-0.3 0.390 73.1 75.0-104.1 1.9 13.1 46.2 39.1 62 61 A T E +H 73 0B 9 -4,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.795 43.8 175.5-118.8 160.7 14.7 44.2 36.3 63 62 A S E -H 72 0B 17 9,-0.7 9,-2.6 -2,-0.3 2,-0.4 -0.834 18.2-145.9-162.4 119.9 18.1 43.1 35.3 64 63 A F E -H 71 0B 24 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.763 4.5-160.3 -97.1 132.3 19.1 40.8 32.4 65 64 A D E >>> -H 70 0B 61 5,-3.0 4,-1.9 -2,-0.4 5,-1.5 -0.898 4.4-170.3-113.1 106.0 22.0 38.4 32.5 66 65 A S T 345S+ 0 0 49 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.770 83.4 66.1 -63.2 -29.5 23.2 37.2 29.1 67 66 A D T 345S+ 0 0 151 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.924 121.7 18.7 -57.1 -45.5 25.5 34.6 30.6 68 67 A S T <45S- 0 0 56 -3,-0.5 -52,-0.3 2,-0.2 -51,-0.3 0.504 99.5-126.0-104.7 -8.6 22.5 32.7 31.9 69 68 A W T <5 + 0 0 30 -4,-1.9 -53,-2.1 1,-0.2 -52,-0.4 0.993 65.1 137.9 55.7 59.4 19.8 34.2 29.7 70 69 A T E < -GH 15 65B 23 -5,-1.5 -5,-3.0 -55,-0.2 2,-0.5 -1.000 48.8-146.7-139.9 137.4 17.9 35.1 32.8 71 70 A L E -GH 14 64B 0 -57,-2.6 -57,-3.4 -2,-0.4 2,-0.6 -0.877 16.1-147.2-102.6 134.9 15.9 38.1 33.9 72 71 A R E -GH 13 63B 52 -9,-2.6 -9,-0.7 -2,-0.5 2,-0.7 -0.918 6.4-156.5-105.3 121.4 16.0 38.9 37.6 73 72 A L E -GH 12 62B 0 -61,-2.9 -61,-1.9 -2,-0.6 3,-0.3 -0.874 16.7-157.8 -99.2 117.4 12.9 40.5 38.9 74 73 A H + 0 0 0 -13,-3.8 -63,-0.2 -2,-0.7 -64,-0.1 -0.479 60.2 21.4 -94.6 164.6 13.6 42.5 42.1 75 74 A N S S- 0 0 11 -66,-0.2 -1,-0.2 -2,-0.2 -64,-0.2 0.928 84.1-143.9 49.8 59.4 11.4 43.6 45.0 76 75 A L - 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