==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 12-MAR-01 1I85 . COMPND 2 MOLECULE: T LYMPHOCYTE ACTIVATION ANTIGEN CD86; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-C.D.SCHWARTZ,X.ZHANG,A.A.FEDOROV,S.G.NATHENSON,S.C.ALMO . 448 6 6 5 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22465.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 . 66 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 2 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 0 PARALLEL BRIDGES PER LADDER . 8 8 8 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 2 4 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 0 A M 0 0 143 0, 0.0 2,-0.1 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 -46.1 19.8 25.0 42.4 2 1 A L + 0 0 64 2,-0.0 103,-1.3 0, 0.0 2,-0.4 -0.250 360.0 178.2 167.4 91.5 18.6 25.4 45.9 3 2 A K E -a 105 0A 126 101,-0.2 2,-0.4 -2,-0.1 103,-0.2 -0.848 10.6-158.9-107.1 142.9 15.5 27.5 46.6 4 3 A I E -a 106 0A 44 101,-2.9 103,-1.2 -2,-0.4 2,-0.4 -0.973 4.1-149.8-130.6 121.2 14.1 28.0 50.2 5 4 A Q E +a 107 0A 131 -2,-0.4 2,-0.3 101,-0.2 103,-0.2 -0.724 17.6 174.7 -93.7 135.2 10.6 29.0 51.0 6 5 A A E -a 108 0A 10 101,-2.8 103,-1.2 -2,-0.4 6,-0.1 -0.975 27.7-113.4-136.3 147.7 9.7 30.9 54.2 7 6 A Y E > -a 109 0A 131 -2,-0.3 3,-1.8 101,-0.3 69,-0.3 -0.298 43.0 -81.3 -80.5 164.2 6.4 32.4 55.4 8 7 A F T 3 S+ 0 0 91 101,-2.1 69,-0.2 1,-0.3 -1,-0.1 -0.453 116.0 7.3 -65.4 127.1 5.5 36.0 55.8 9 8 A N T 3 S+ 0 0 37 67,-1.8 66,-0.3 1,-0.2 -1,-0.3 0.568 111.0 103.0 78.2 9.2 6.8 37.4 59.1 10 9 A E S < S- 0 0 77 -3,-1.8 66,-2.5 64,-0.1 2,-0.3 -0.158 76.5 -91.8-101.5-160.1 8.8 34.2 59.8 11 10 A T - 0 0 22 63,-0.2 2,-0.4 64,-0.2 -4,-0.2 -0.860 28.5-151.8-120.1 157.5 12.5 33.7 59.4 12 11 A A E -E 73 0B 3 61,-2.2 61,-3.2 -2,-0.3 2,-0.8 -0.993 9.4-141.0-131.9 136.7 14.6 32.4 56.5 13 12 A D E -E 72 0B 61 -2,-0.4 59,-0.2 59,-0.2 57,-0.0 -0.808 12.9-169.4-100.3 98.2 17.9 30.6 56.4 14 13 A L E -E 71 0B 2 57,-1.9 57,-0.9 -2,-0.8 2,-0.1 -0.766 18.7-156.1 -84.8 105.1 20.1 31.8 53.5 15 14 A P - 0 0 25 0, 0.0 71,-0.2 0, 0.0 55,-0.1 -0.438 19.2-148.0 -80.4 160.5 22.9 29.2 53.6 16 15 A a - 0 0 0 52,-0.5 70,-0.1 2,-0.1 53,-0.1 0.612 18.8-153.2 -98.9 -17.6 26.4 29.9 52.2 17 16 A Q + 0 0 69 51,-0.3 52,-0.1 1,-0.2 86,-0.0 0.446 41.6 151.1 60.6 -3.6 26.8 26.3 51.2 18 17 A F - 0 0 30 50,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.086 34.0-159.9 -51.6 162.1 30.5 27.0 51.6 19 18 A A - 0 0 70 -3,-0.1 4,-0.1 50,-0.0 -1,-0.1 -0.405 17.1-135.0-148.9 65.5 32.5 24.0 52.6 20 19 A N + 0 0 37 1,-0.1 3,-0.0 2,-0.1 -2,-0.0 0.192 34.9 163.8 -24.9 122.4 35.8 25.1 54.1 21 20 A S S S+ 0 0 94 1,-0.0 2,-0.9 0, 0.0 -1,-0.1 0.720 75.6 44.7-112.0 -56.2 38.5 22.9 52.6 22 21 A Q S S- 0 0 162 1,-0.0 -2,-0.1 2,-0.0 -1,-0.0 -0.173 110.4-124.2 -84.6 42.9 41.7 24.8 53.4 23 22 A N + 0 0 139 -2,-0.9 2,-0.3 1,-0.1 -1,-0.0 0.634 43.2 176.6 9.3 99.1 40.3 25.2 56.9 24 23 A Q - 0 0 33 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.926 27.4-123.1-125.3 149.2 40.3 29.0 57.5 25 24 A S > - 0 0 70 -2,-0.3 3,-2.1 1,-0.1 21,-0.0 -0.668 31.2-111.4 -90.8 145.4 39.1 31.2 60.3 26 25 A L T 3 S+ 0 0 11 -2,-0.3 21,-0.6 1,-0.3 3,-0.4 0.512 114.9 70.9 -50.7 -0.9 36.6 34.0 59.7 27 26 A S T 3 S+ 0 0 67 19,-0.2 -1,-0.3 1,-0.2 21,-0.1 0.858 98.5 41.0 -85.0 -41.7 39.5 36.2 60.5 28 27 A E S < S+ 0 0 81 -3,-2.1 2,-0.3 19,-0.1 -1,-0.2 -0.076 116.9 67.3 -95.6 32.5 41.5 35.5 57.4 29 28 A L - 0 0 0 -3,-0.4 2,-0.4 61,-0.2 17,-0.4 -0.985 66.2-148.0-148.7 154.8 38.2 35.7 55.5 30 29 A V E -B 89 0A 5 59,-1.2 59,-2.1 -2,-0.3 2,-0.4 -0.998 21.5-176.4-125.8 127.3 35.6 38.3 54.6 31 30 A V E +BC 88 44A 0 13,-2.6 13,-4.7 -2,-0.4 2,-0.3 -0.973 12.3 148.7-129.8 142.5 31.9 37.2 54.3 32 31 A F E -BC 87 43A 31 55,-1.4 55,-2.2 -2,-0.4 2,-0.3 -0.951 28.9-133.9-160.5 166.8 28.8 39.1 53.2 33 32 A W E -B 86 0A 2 9,-1.2 8,-1.8 -2,-0.3 2,-0.3 -0.929 18.5-175.6-131.5 153.7 25.5 38.4 51.5 34 33 A Q E -BC 85 40A 33 51,-1.9 51,-3.1 -2,-0.3 6,-0.2 -0.993 12.0-136.4-150.6 156.1 23.5 40.2 48.8 35 34 A D > - 0 0 8 4,-0.9 3,-2.0 -2,-0.3 49,-0.2 -0.156 49.5 -71.5 -99.4-168.2 20.3 40.2 46.9 36 35 A Q T 3 S+ 0 0 132 47,-0.4 48,-0.1 1,-0.3 -1,-0.0 0.737 131.5 50.3 -56.9 -25.1 19.0 40.6 43.3 37 36 A E T 3 S- 0 0 135 2,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.136 115.8-109.0-105.1 20.5 19.8 44.3 43.7 38 37 A N < + 0 0 118 -3,-2.0 2,-0.2 1,-0.2 -2,-0.1 0.890 69.9 149.3 55.7 37.6 23.4 44.1 44.9 39 38 A L - 0 0 34 16,-0.0 -4,-0.9 15,-0.0 2,-0.5 -0.636 44.7-121.0 -95.2 160.0 22.1 45.3 48.3 40 39 A V E +C 34 0A 32 -2,-0.2 15,-2.0 -6,-0.2 18,-0.3 -0.901 29.6 173.7-112.7 129.0 23.9 44.1 51.5 41 40 A L E - 0 0 1 -8,-1.8 2,-0.3 -2,-0.5 -1,-0.2 0.876 67.8 -8.3 -86.7 -82.9 22.4 42.1 54.3 42 41 A N E - 0 0 4 12,-0.1 -9,-1.2 17,-0.1 2,-0.4 -0.899 58.6-158.7-122.5 147.3 25.1 41.1 56.7 43 42 A E E -C 32 0A 22 -2,-0.3 7,-0.5 7,-0.3 2,-0.5 -0.956 7.2-164.0-126.7 143.5 28.9 41.3 56.6 44 43 A V E -C 31 0A 0 -13,-4.7 -13,-2.6 -2,-0.4 2,-0.4 -0.869 18.0-168.0-126.9 94.7 31.6 39.4 58.5 45 44 A Y B > -G 48 0C 62 3,-1.1 3,-1.8 -2,-0.5 -15,-0.2 -0.731 63.6 -37.1 -91.6 133.5 34.9 41.2 58.2 46 45 A L T 3 S- 0 0 55 -2,-0.4 -19,-0.2 -17,-0.4 -1,-0.2 0.634 127.0 -42.6 26.0 32.0 38.2 39.5 59.3 47 46 A G T 3 S+ 0 0 9 -21,-0.6 -1,-0.3 1,-0.5 -20,-0.1 -0.236 126.1 78.7 118.7 -46.5 36.2 37.9 62.1 48 47 A K B < S-G 45 0C 93 -3,-1.8 -3,-1.1 -21,-0.1 2,-0.5 -0.198 83.0-101.8 -87.7-176.8 34.1 40.8 63.4 49 48 A E - 0 0 22 108,-0.8 2,-0.5 -5,-0.2 -5,-0.2 -0.948 30.8-166.7-113.3 122.1 30.8 42.2 62.0 50 49 A K + 0 0 61 -2,-0.5 -7,-0.3 -7,-0.5 3,-0.2 -0.931 13.5 179.4-108.5 125.9 30.9 45.4 60.0 51 50 A F > + 0 0 40 -2,-0.5 3,-1.8 1,-0.2 -1,-0.1 0.381 51.7 110.6-104.2 2.9 27.7 47.2 59.3 52 51 A D T 3 S+ 0 0 133 1,-0.3 -1,-0.2 -9,-0.0 -2,-0.0 0.811 88.4 33.3 -44.7 -40.3 29.4 50.1 57.4 53 52 A S T 3 S+ 0 0 74 -3,-0.2 2,-0.5 2,-0.1 -1,-0.3 -0.312 89.1 127.3-116.0 49.5 27.9 48.9 54.1 54 53 A V < - 0 0 28 -3,-1.8 -13,-0.2 -15,-0.1 2,-0.1 -0.904 56.6-124.6-110.8 131.3 24.5 47.4 55.2 55 54 A H >> - 0 0 65 -15,-2.0 4,-1.9 -2,-0.5 3,-1.2 -0.415 21.7-120.7 -70.9 147.7 21.3 48.4 53.6 56 55 A S T 34 S+ 0 0 95 1,-0.3 -1,-0.1 2,-0.2 -15,-0.0 0.791 107.6 60.5 -57.3 -35.1 18.6 49.7 56.0 57 56 A K T 34 S+ 0 0 97 1,-0.2 -1,-0.3 3,-0.0 -16,-0.1 0.773 111.8 38.3 -68.4 -25.1 16.0 47.0 55.1 58 57 A Y T X4 S+ 0 0 6 -3,-1.2 3,-1.0 -18,-0.3 -2,-0.2 0.785 90.8 107.7 -93.6 -31.8 18.3 44.2 56.3 59 58 A M T 3< S+ 0 0 27 -4,-1.9 116,-0.1 1,-0.2 -17,-0.1 -0.154 85.1 14.2 -50.7 132.4 19.7 46.0 59.3 60 59 A G T 3 S+ 0 0 4 114,-0.4 -1,-0.2 2,-0.1 115,-0.1 0.769 115.0 70.9 73.1 29.0 18.5 44.6 62.6 61 60 A R S < S+ 0 0 26 -3,-1.0 13,-2.4 113,-0.2 2,-0.3 -0.037 78.6 73.8-166.4 46.5 16.9 41.4 61.3 62 61 A T E -F 73 0B 7 112,-0.3 112,-0.5 11,-0.3 2,-0.2 -0.950 51.2-166.4-154.6 160.8 19.6 39.0 60.3 63 62 A S E -F 72 0B 10 9,-1.4 9,-1.5 -2,-0.3 2,-0.1 -0.722 15.1-135.2-164.9 113.3 22.1 36.9 62.3 64 63 A F E -F 71 0B 3 -2,-0.2 2,-0.5 7,-0.2 7,-0.2 -0.382 8.2-161.8 -71.1 138.6 25.2 35.0 61.3 65 64 A D >> - 0 0 39 5,-1.4 4,-1.6 -2,-0.1 3,-1.0 -0.810 1.7-166.4-120.9 85.8 25.9 31.4 62.6 66 65 A S T 34 S+ 0 0 46 -2,-0.5 -1,-0.1 93,-0.4 -40,-0.1 0.593 84.3 69.3 -48.1 -11.1 29.6 30.8 62.1 67 66 A D T 34 S+ 0 0 107 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.966 118.6 12.5 -74.1 -56.5 28.6 27.2 62.8 68 67 A S T <4 S- 0 0 77 -3,-1.0 -52,-0.5 2,-0.1 -51,-0.3 0.264 96.2-128.6-105.1 10.0 26.7 26.5 59.5 69 68 A W < + 0 0 43 -4,-1.6 -3,-0.2 1,-0.1 -51,-0.1 0.337 68.6 130.1 60.1 -8.7 27.9 29.7 57.8 70 69 A T - 0 0 24 -5,-0.4 -5,-1.4 -55,-0.1 2,-0.2 0.153 52.4-137.9 -62.4-175.6 24.2 30.3 57.1 71 70 A L E -EF 14 64B 0 -57,-0.9 -57,-1.9 -7,-0.2 2,-0.2 -0.774 6.8-144.3-153.7 103.5 22.4 33.6 57.8 72 71 A R E -EF 13 63B 86 -9,-1.5 -9,-1.4 -2,-0.2 2,-0.6 -0.513 11.0-155.7 -71.4 133.2 18.9 33.8 59.3 73 72 A L E -EF 12 62B 0 -61,-3.2 -61,-2.2 -2,-0.2 3,-0.3 -0.954 17.6-147.0-110.8 118.5 16.8 36.7 57.9 74 73 A H + 0 0 0 -13,-2.4 -63,-0.2 -2,-0.6 -64,-0.1 -0.473 63.0 13.6 -91.4 159.6 14.1 37.7 60.3 75 74 A N S S- 0 0 19 -66,-0.3 -1,-0.2 -2,-0.2 -64,-0.2 0.944 84.6-142.0 44.4 65.9 10.5 39.1 60.0 76 75 A L - 0 0 0 -66,-2.5 -67,-1.8 -69,-0.3 2,-0.2 -0.184 14.8-149.7 -56.5 145.0 10.3 38.2 56.3 77 76 A Q > - 0 0 81 -69,-0.2 3,-0.6 -68,-0.1 4,-0.4 -0.645 28.3-107.9-113.3 170.5 8.6 40.7 54.0 78 77 A I T 3 S+ 0 0 87 1,-0.2 30,-0.1 -2,-0.2 -2,-0.1 0.345 119.8 52.3 -78.9 7.3 6.5 40.3 50.8 79 78 A K T 3 S+ 0 0 175 1,-0.0 -1,-0.2 3,-0.0 -3,-0.0 0.515 88.4 74.3-115.6 -16.5 9.5 41.9 49.0 80 79 A D < + 0 0 9 -3,-0.6 2,-0.8 2,-0.1 -2,-0.1 0.726 62.9 115.3 -70.5 -21.8 12.3 39.6 50.3 81 80 A K + 0 0 75 -4,-0.4 2,-0.3 27,-0.1 26,-0.2 -0.296 59.4 96.2 -49.4 94.6 10.9 37.0 47.9 82 81 A G S S- 0 0 10 -2,-0.8 24,-2.3 24,-0.4 2,-0.5 -0.939 78.5 -70.6-166.6-170.6 14.0 37.0 45.8 83 82 A L E - D 0 105A 53 -2,-0.3 -47,-0.4 22,-0.2 2,-0.4 -0.855 41.2-172.5-105.2 132.2 17.4 35.6 44.9 84 83 A Y E - D 0 104A 7 20,-3.5 20,-3.2 -2,-0.5 2,-0.4 -0.954 7.2-156.7-125.4 145.2 20.4 36.0 47.3 85 84 A Q E -BD 34 103A 38 -51,-3.1 -51,-1.9 -2,-0.4 2,-0.5 -0.973 7.7-145.2-126.2 134.7 24.1 35.1 46.9 86 85 A a E -BD 33 102A 2 16,-3.1 16,-2.1 -2,-0.4 2,-0.3 -0.832 19.9-168.1 -99.1 131.1 26.7 34.4 49.6 87 86 A I E -BD 32 101A 15 -55,-2.2 -55,-1.4 -2,-0.5 2,-0.3 -0.865 11.9-173.9-121.2 152.6 30.2 35.5 48.9 88 87 A I E -BD 31 100A 0 12,-2.2 11,-3.0 -2,-0.3 12,-1.4 -0.915 4.4-176.3-149.1 116.7 33.5 34.9 50.6 89 88 A H E -BD 30 98A 50 -59,-2.1 -59,-1.2 -2,-0.3 2,-0.4 -0.460 24.9-129.0 -99.4 176.5 36.9 36.5 49.7 90 89 A H - 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