==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-NOV-07 3BIK . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 1 LIGAND 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.Y.LIN,Y.TANAKA,M.IWASAKI,A.G.GITTIS,H.P.SU,B.MIKAMI,T.OKAZ . 446 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 63 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 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 . 2 2 4 5 3 9 2 2 0 1 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 0 5 0 1 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 18 A A 0 0 47 0, 0.0 2,-0.2 0, 0.0 270,-0.1 0.000 360.0 360.0 360.0 177.2 9.7 -13.4 -14.3 2 19 A F + 0 0 23 102,-0.0 2,-0.3 23,-0.0 102,-0.2 -0.432 360.0 162.0 -66.1 122.1 8.6 -13.9 -17.8 3 20 A T - 0 0 48 -2,-0.2 2,-0.3 100,-0.1 102,-0.1 -0.985 30.3-136.7-138.4 155.0 11.3 -13.4 -20.4 4 21 A V - 0 0 3 -2,-0.3 2,-0.4 21,-0.1 21,-0.2 -0.825 19.0-151.6-106.6 148.1 11.8 -14.4 -24.0 5 22 A T B -A 24 0A 81 19,-2.3 19,-2.8 -2,-0.3 102,-0.1 -0.924 6.7-154.4-122.2 144.8 15.1 -15.8 -25.4 6 23 A V - 0 0 20 -2,-0.4 3,-0.2 17,-0.2 17,-0.1 -0.892 5.0-160.5-123.2 96.9 16.7 -15.6 -28.8 7 24 A P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.758 88.6 15.0 -31.3 -41.9 19.1 -18.4 -29.6 8 25 A K - 0 0 104 14,-0.3 14,-0.2 -3,-0.1 3,-0.1 -0.921 57.0-161.8-150.0 127.7 20.4 -16.1 -32.4 9 26 A D S S+ 0 0 61 -2,-0.3 101,-3.2 -3,-0.2 2,-0.4 0.664 82.8 48.0 -68.5 -25.2 20.0 -12.3 -32.9 10 27 A L E -d 110 0B 78 99,-0.2 2,-0.4 2,-0.0 101,-0.2 -0.981 58.3-172.9-135.4 121.4 21.1 -12.5 -36.6 11 28 A Y E -d 111 0B 25 99,-2.7 101,-2.2 -2,-0.4 2,-0.5 -0.957 8.8-160.1-109.3 131.0 20.2 -14.8 -39.5 12 29 A V E -d 112 0B 80 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.966 22.3-175.9-108.6 122.3 22.1 -14.6 -42.8 13 30 A V E -d 113 0B 15 99,-2.2 101,-2.9 -2,-0.5 2,-0.2 -0.916 25.2-121.2-128.3 139.1 19.9 -16.2 -45.5 14 31 A E E > -d 114 0B 75 -2,-0.3 3,-1.4 99,-0.2 73,-0.2 -0.583 42.6 -97.9 -77.3 141.7 20.3 -17.0 -49.2 15 32 A Y T 3 S+ 0 0 48 99,-1.2 73,-0.2 1,-0.2 -1,-0.1 -0.407 111.3 24.2 -55.9 125.8 17.9 -15.4 -51.7 16 33 A G T 3 S+ 0 0 40 71,-2.9 -1,-0.2 1,-0.3 70,-0.2 0.597 99.1 126.7 91.3 15.6 15.1 -17.9 -52.5 17 34 A S < - 0 0 42 -3,-1.4 70,-2.8 70,-0.4 2,-0.3 -0.444 64.0-108.9 -98.3 168.0 15.5 -19.9 -49.3 18 35 A N - 0 0 111 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.772 36.9-160.4 -90.0 148.3 13.3 -21.1 -46.6 19 36 A M E - B 0 84A 5 65,-1.9 65,-2.1 -2,-0.3 2,-0.5 -0.996 16.2-171.7-138.1 130.3 13.8 -19.3 -43.3 20 37 A T E - B 0 83A 57 -2,-0.4 2,-0.4 63,-0.2 63,-0.2 -0.939 8.9-174.1-122.8 110.0 12.9 -20.2 -39.7 21 38 A I E - B 0 82A 0 61,-2.5 61,-2.7 -2,-0.5 2,-0.4 -0.864 14.4-152.2-105.7 138.9 13.4 -17.6 -37.1 22 39 A E E - B 0 81A 53 -2,-0.4 2,-0.4 59,-0.2 -14,-0.3 -0.872 23.0-175.8-124.5 140.6 12.8 -18.5 -33.4 23 40 A a E - B 0 80A 0 57,-2.0 57,-3.6 -2,-0.4 2,-0.3 -0.995 21.4-150.6-127.7 125.5 11.8 -17.0 -30.1 24 41 A K E +AB 5 79A 75 -19,-2.8 -19,-2.3 -2,-0.4 55,-0.2 -0.695 15.0 178.8 -97.4 145.8 11.9 -19.2 -27.0 25 42 A F - 0 0 10 53,-3.2 2,-0.2 -2,-0.3 -21,-0.1 -0.986 36.7 -93.6-141.7 152.2 9.7 -18.9 -23.9 26 43 A P + 0 0 76 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.431 44.5 177.1 -70.1 133.6 9.4 -20.9 -20.6 27 44 A V - 0 0 42 -2,-0.2 2,-0.2 50,-0.1 4,-0.1 -0.997 15.8-151.5-139.6 131.1 6.7 -23.7 -20.7 28 45 A E - 0 0 56 -2,-0.4 50,-0.1 2,-0.3 0, 0.0 -0.519 55.8 -58.5 -93.1 167.7 5.8 -26.2 -18.0 29 46 A K S S+ 0 0 201 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.578 122.6 29.9 -6.8 -70.6 4.4 -29.7 -18.6 30 47 A Q S S- 0 0 75 2,-0.0 2,-0.4 359,-0.0 -2,-0.3 -0.862 79.6-128.2-111.4 141.8 1.2 -28.5 -20.5 31 48 A L - 0 0 30 -2,-0.4 2,-1.0 -4,-0.1 45,-0.1 -0.703 12.7-142.6 -85.8 128.6 0.7 -25.5 -22.6 32 49 A D >> - 0 0 40 -2,-0.4 3,-1.1 1,-0.2 4,-1.0 -0.805 19.0-178.0 -90.8 99.3 -2.2 -23.2 -21.8 33 50 A L T 34 S+ 0 0 80 -2,-1.0 20,-0.6 1,-0.2 19,-0.5 0.796 75.8 64.4 -70.5 -29.8 -3.4 -22.1 -25.3 34 51 A A T 34 S+ 0 0 70 1,-0.2 -1,-0.2 18,-0.2 -2,-0.0 0.521 111.4 38.2 -71.3 -4.5 -6.2 -19.8 -24.0 35 52 A A T <4 S+ 0 0 29 -3,-1.1 67,-0.3 16,-0.0 2,-0.3 0.586 95.0 97.1-116.4 -23.0 -3.5 -17.6 -22.4 36 53 A L < + 0 0 0 -4,-1.0 16,-0.7 65,-0.1 17,-0.4 -0.555 44.4 178.8 -79.2 132.1 -0.8 -17.7 -25.0 37 54 A I E -EF 51 100B 9 63,-2.2 63,-2.2 -2,-0.3 2,-0.4 -0.990 4.8-171.5-130.8 124.2 -0.4 -14.9 -27.6 38 55 A V E -EF 50 99B 0 12,-2.0 12,-3.3 -2,-0.4 2,-0.4 -0.946 5.2-177.9-116.1 137.7 2.4 -14.9 -30.1 39 56 A Y E -EF 49 98B 13 59,-2.0 59,-3.0 -2,-0.4 2,-0.4 -0.965 6.2-174.2-143.2 116.8 3.0 -11.9 -32.3 40 57 A W E +EF 48 97B 0 8,-1.6 7,-2.0 -2,-0.4 8,-1.7 -0.912 14.6 167.2-111.2 142.9 5.5 -11.5 -35.1 41 58 A E E -EF 46 96B 6 55,-2.1 55,-2.3 -2,-0.4 2,-0.3 -0.974 20.2-168.6-151.8 155.9 6.1 -8.2 -36.9 42 59 A M E > S-EF 45 95B 1 3,-2.1 3,-2.8 -2,-0.3 53,-0.2 -0.930 78.5 -15.0-149.0 127.6 8.5 -6.5 -39.3 43 60 A E T 3 S- 0 0 108 51,-0.9 3,-0.1 -2,-0.3 52,-0.1 0.826 125.5 -57.4 49.5 38.9 8.6 -2.7 -40.2 44 61 A D T 3 S+ 0 0 146 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.372 108.3 130.5 70.5 -3.3 5.0 -2.4 -38.7 45 62 A K E < -E 42 0B 75 -3,-2.8 -3,-2.1 16,-0.0 2,-0.7 -0.686 60.1-130.5 -74.2 129.4 3.8 -5.0 -41.1 46 63 A N E +E 41 0B 17 -2,-0.4 15,-2.6 13,-0.2 -5,-0.2 -0.760 35.7 166.4 -90.9 115.4 1.8 -7.6 -39.0 47 64 A I E + 0 0 0 -7,-2.0 2,-0.4 -2,-0.7 -6,-0.2 0.906 62.0 11.9 -95.2 -51.7 2.9 -11.1 -39.8 48 65 A I E +E 40 0B 1 -8,-1.7 -8,-1.6 12,-0.1 -1,-0.3 -0.996 47.2 173.3-133.9 133.4 1.5 -13.3 -37.1 49 66 A Q E -E 39 0B 4 -2,-0.4 7,-2.6 -10,-0.2 2,-0.6 -0.822 16.4-176.3-135.1 100.0 -1.1 -12.7 -34.4 50 67 A F E +EG 38 55B 4 -12,-3.3 -12,-2.0 -2,-0.3 2,-0.3 -0.876 13.9 156.7-106.9 116.1 -1.7 -16.1 -32.7 51 68 A V E > +EG 37 54B 28 3,-2.4 3,-1.8 -2,-0.6 -14,-0.2 -0.995 60.4 5.4-143.4 138.6 -4.5 -15.9 -30.0 52 69 A H T 3 S- 0 0 131 -16,-0.7 -18,-0.2 -19,-0.5 -1,-0.1 0.856 131.3 -54.2 54.6 39.3 -6.7 -18.6 -28.5 53 70 A G T 3 S+ 0 0 15 -20,-0.6 2,-0.3 -17,-0.4 -1,-0.3 0.424 120.1 87.7 82.9 0.0 -5.0 -21.3 -30.4 54 71 A E E < S-G 51 0B 135 -3,-1.8 -3,-2.4 -5,-0.0 2,-0.4 -0.949 75.8-114.9-135.2 150.8 -5.4 -19.8 -33.9 55 72 A E E -G 50 0B 38 -2,-0.3 2,-1.3 -5,-0.2 -5,-0.2 -0.706 29.9-134.4 -79.5 129.9 -3.7 -17.4 -36.3 56 73 A D >> + 0 0 64 -7,-2.6 3,-1.2 -2,-0.4 4,-0.8 -0.696 26.3 177.2 -90.5 88.4 -5.8 -14.3 -36.9 57 74 A L T 34 S+ 0 0 104 -2,-1.3 -1,-0.2 1,-0.2 8,-0.1 0.714 73.5 72.5 -61.7 -25.7 -5.6 -13.9 -40.7 58 75 A K T 34 S+ 0 0 199 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.844 105.0 36.6 -56.9 -38.3 -8.0 -10.9 -40.4 59 76 A V T <4 S+ 0 0 44 -3,-1.2 -1,-0.2 -10,-0.1 -13,-0.2 0.626 95.5 112.3 -90.3 -17.9 -5.2 -8.7 -38.9 60 77 A Q S < S- 0 0 19 -4,-0.8 2,-0.6 1,-0.1 -13,-0.2 -0.192 77.5-109.3 -60.6 145.9 -2.4 -10.2 -41.1 61 78 A H > - 0 0 72 -15,-2.6 3,-0.9 1,-0.1 4,-0.2 -0.710 31.2-126.4 -77.9 120.2 -0.7 -8.1 -43.7 62 79 A S G > S+ 0 0 73 -2,-0.6 3,-3.1 1,-0.3 2,-1.9 0.772 101.4 65.8 -35.9 -58.2 -1.9 -9.4 -47.1 63 80 A S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.115 101.8 53.1 -62.6 26.2 1.6 -10.0 -48.7 64 81 A Y G X> S+ 0 0 6 -2,-1.9 4,-2.1 -3,-0.9 3,-0.6 0.369 74.6 108.4-133.3 -8.5 2.2 -12.7 -46.1 65 82 A R T <4 S+ 0 0 156 -3,-3.1 -2,-0.1 1,-0.2 -3,-0.1 0.831 93.5 18.4 -39.5 -59.2 -1.0 -14.9 -46.6 66 83 A Q T 34 S+ 0 0 181 -4,-0.2 -1,-0.2 1,-0.1 -3,-0.1 0.488 126.3 51.8 -98.5 -5.6 0.6 -17.9 -48.3 67 84 A R T <4 S+ 0 0 57 -3,-0.6 18,-2.1 1,-0.1 2,-0.4 0.652 97.1 61.1-111.8 -20.1 4.2 -17.5 -47.3 68 85 A A E < +C 84 0A 9 -4,-2.1 2,-0.3 16,-0.2 16,-0.2 -0.913 55.0 161.5-115.2 138.8 4.4 -17.0 -43.5 69 86 A R E -C 83 0A 148 14,-1.9 14,-2.5 -2,-0.4 2,-0.4 -0.978 34.0-129.5-155.1 141.6 3.3 -19.4 -40.8 70 87 A L E -C 82 0A 16 -2,-0.3 2,-1.4 12,-0.2 12,-0.2 -0.734 32.7-121.7 -83.6 137.2 3.8 -20.0 -37.1 71 88 A L >> - 0 0 32 10,-2.0 3,-2.2 -2,-0.4 4,-0.8 -0.630 24.9-170.1 -85.6 85.3 4.7 -23.6 -36.3 72 89 A K G >4 S+ 0 0 127 -2,-1.4 3,-0.9 1,-0.3 4,-0.5 0.794 82.8 59.4 -34.7 -45.5 1.9 -24.7 -33.9 73 90 A D G 34 S+ 0 0 115 1,-0.2 3,-0.5 2,-0.2 -1,-0.3 0.774 100.5 54.5 -67.8 -25.8 3.8 -28.0 -33.0 74 91 A Q G X4>S+ 0 0 62 -3,-2.2 5,-1.8 1,-0.2 3,-1.6 0.711 88.7 79.0 -77.5 -22.9 6.8 -26.1 -31.7 75 92 A L G X<5S+ 0 0 2 -3,-0.9 3,-1.8 -4,-0.8 -1,-0.2 0.807 83.0 63.6 -56.9 -33.0 4.8 -24.0 -29.2 76 93 A S G 3 5S+ 0 0 77 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.741 102.2 50.0 -64.7 -24.2 4.6 -27.0 -26.8 77 94 A L G < 5S- 0 0 135 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.203 124.7-103.1 -98.6 12.6 8.3 -26.8 -26.4 78 95 A G T < 5S+ 0 0 1 -3,-1.8 -53,-3.2 1,-0.2 2,-0.6 0.762 81.1 133.3 71.8 26.2 8.2 -23.1 -25.7 79 96 A N E < -B 24 0A 8 -5,-1.8 2,-0.9 -55,-0.2 -55,-0.2 -0.940 42.4-163.6-114.3 114.7 9.5 -22.3 -29.2 80 97 A A E -B 23 0A 0 -57,-3.6 -57,-2.0 -2,-0.6 2,-0.7 -0.851 19.9-174.2 -93.6 100.7 7.7 -19.6 -31.3 81 98 A A E -B 22 0A 2 -2,-0.9 -10,-2.0 -10,-0.3 2,-0.6 -0.873 11.0-163.9-109.1 110.1 9.0 -20.5 -34.8 82 99 A L E -BC 21 70A 0 -61,-2.7 -61,-2.5 -2,-0.7 2,-0.5 -0.805 8.5-162.8 -92.0 120.6 8.1 -18.1 -37.7 83 100 A Q E -BC 20 69A 32 -14,-2.5 -14,-1.9 -2,-0.6 2,-0.5 -0.920 8.4-174.7-111.0 126.7 8.7 -19.6 -41.1 84 101 A I E -BC 19 68A 0 -65,-2.1 -65,-1.9 -2,-0.5 3,-0.3 -0.975 15.3-146.7-116.1 126.4 8.9 -17.5 -44.3 85 102 A T S S+ 0 0 49 -18,-2.1 -67,-0.2 -2,-0.5 -68,-0.1 -0.683 72.9 11.8 -97.1 149.7 9.2 -19.3 -47.6 86 103 A D S S- 0 0 73 -2,-0.3 -1,-0.2 -70,-0.2 -68,-0.2 0.954 84.5-145.0 49.9 63.9 11.1 -18.0 -50.7 87 104 A V - 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