==== 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 3BIS . 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 . 424 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 40.1 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 57 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 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 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 3 4 2 1 2 7 2 4 0 2 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 4 0 2 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 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 19 A F 0 0 96 0, 0.0 2,-0.3 0, 0.0 102,-0.1 0.000 360.0 360.0 360.0 123.7 -4.9 -35.0 0.6 2 20 A T - 0 0 93 102,-0.1 2,-0.4 100,-0.1 102,-0.1 -0.980 360.0-129.4-152.0 132.7 -4.4 -32.8 -2.4 3 21 A V - 0 0 2 -2,-0.3 2,-0.3 102,-0.2 21,-0.2 -0.682 34.1-157.7 -79.2 132.3 -4.8 -29.0 -3.1 4 22 A T B -A 23 0A 72 19,-3.7 19,-3.2 -2,-0.4 102,-0.1 -0.810 11.9-159.0-117.9 155.3 -6.8 -28.5 -6.2 5 23 A V - 0 0 32 -2,-0.3 3,-0.1 17,-0.2 17,-0.1 -0.990 15.2-149.4-136.5 124.5 -7.1 -25.6 -8.7 6 24 A P S S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.698 88.8 0.2 -61.1 -19.6 -10.1 -24.9 -11.2 7 25 A K - 0 0 85 14,-0.3 14,-0.2 283,-0.0 3,-0.1 -0.896 53.7-155.9-172.9 133.8 -7.7 -23.3 -13.7 8 26 A D S S+ 0 0 102 -2,-0.3 101,-3.4 1,-0.2 2,-0.4 0.416 82.2 56.5-102.1 2.5 -4.0 -22.7 -13.8 9 27 A L E +d 109 0B 81 99,-0.2 2,-0.4 101,-0.0 101,-0.2 -0.933 61.4 179.0-139.7 109.9 -4.0 -19.7 -16.3 10 28 A Y E -d 110 0B 29 99,-2.1 101,-3.6 -2,-0.4 2,-0.6 -0.919 15.6-157.4-108.9 137.8 -6.0 -16.5 -15.7 11 29 A V E -d 111 0B 94 -2,-0.4 101,-0.2 99,-0.2 2,-0.2 -0.938 23.7-175.7-112.5 108.7 -6.1 -13.4 -18.0 12 30 A V E -d 112 0B 24 99,-3.3 101,-3.4 -2,-0.6 2,-0.4 -0.585 23.3-107.1-104.6 166.7 -7.2 -10.3 -16.0 13 31 A E E > -d 113 0B 86 99,-0.2 3,-1.8 4,-0.2 73,-0.3 -0.745 34.0-105.4 -99.3 134.7 -8.0 -6.7 -16.9 14 32 A Y T 3 S+ 0 0 66 99,-3.2 73,-0.2 -2,-0.4 3,-0.1 -0.359 104.8 10.5 -54.7 124.5 -5.8 -3.7 -16.1 15 33 A G T 3 S+ 0 0 36 71,-2.8 70,-0.3 1,-0.3 -1,-0.2 0.254 107.1 110.1 89.9 -9.6 -7.3 -1.6 -13.3 16 34 A S S < S- 0 0 48 -3,-1.8 70,-3.1 69,-0.2 2,-0.3 -0.182 72.6-101.6 -86.3 178.3 -9.8 -4.2 -12.4 17 35 A N - 0 0 95 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.808 36.7-157.9-100.1 148.7 -10.2 -6.5 -9.3 18 36 A M E - B 0 83A 7 65,-3.2 65,-2.9 -2,-0.3 2,-0.5 -0.968 12.6-159.7-135.4 151.4 -9.2 -10.2 -9.4 19 37 A T E - B 0 82A 29 -2,-0.3 2,-0.4 63,-0.2 63,-0.2 -0.975 9.0-178.4-132.3 110.6 -9.9 -13.4 -7.6 20 38 A I E - B 0 81A 1 61,-2.6 61,-3.0 -2,-0.5 2,-0.4 -0.900 15.4-158.6-107.0 145.5 -7.6 -16.5 -7.7 21 39 A E E - B 0 80A 11 -2,-0.4 2,-0.4 59,-0.2 -14,-0.3 -0.969 20.9-170.3-136.2 141.1 -8.6 -19.7 -5.9 22 40 A a E - B 0 79A 0 57,-2.5 57,-2.7 -2,-0.4 2,-0.4 -0.986 19.4-151.0-120.1 133.3 -7.2 -22.9 -4.4 23 41 A K E +AB 4 78A 36 -19,-3.2 -19,-3.7 -2,-0.4 55,-0.2 -0.855 15.7 176.2-111.0 142.9 -9.5 -25.7 -3.2 24 42 A F - 0 0 11 53,-2.0 2,-0.2 -2,-0.4 -21,-0.1 -0.982 40.5 -80.4-145.8 151.2 -8.8 -28.3 -0.4 25 43 A P - 0 0 64 0, 0.0 2,-0.5 0, 0.0 52,-0.1 -0.321 42.2-180.0 -64.6 116.7 -10.8 -31.1 1.4 26 44 A V - 0 0 37 -2,-0.2 2,-0.9 50,-0.2 4,-0.1 -0.896 11.7-164.2-121.2 100.2 -13.2 -29.9 4.1 27 45 A E - 0 0 189 -2,-0.5 50,-0.0 2,-0.2 0, 0.0 -0.752 61.6 -66.1 -85.6 106.9 -15.2 -32.7 5.9 28 46 A K S S+ 0 0 176 -2,-0.9 0, 0.0 48,-0.0 0, 0.0 -0.271 113.8 46.0 44.1-125.4 -18.0 -30.7 7.6 29 47 A Q S S- 0 0 147 1,-0.1 2,-0.6 -3,-0.0 -2,-0.2 0.135 73.1-131.7 -53.5 145.4 -16.6 -28.4 10.3 30 48 A L - 0 0 44 -4,-0.1 2,-0.9 5,-0.0 -1,-0.1 -0.861 9.0-159.3 -97.4 120.7 -13.6 -26.1 10.0 31 49 A D > - 0 0 109 -2,-0.6 3,-1.0 1,-0.1 4,-0.5 -0.878 6.5-169.0 -99.7 101.1 -10.9 -26.2 12.7 32 50 A L T 3 S+ 0 0 75 -2,-0.9 20,-0.7 1,-0.3 19,-0.4 0.587 77.8 68.5 -66.6 -16.5 -9.2 -22.9 12.2 33 51 A A T 3 S+ 0 0 63 1,-0.2 18,-0.3 18,-0.2 -1,-0.3 0.890 100.9 44.8 -70.6 -39.1 -6.4 -23.8 14.5 34 52 A A S < S+ 0 0 50 -3,-1.0 2,-0.6 16,-0.1 67,-0.3 0.623 93.6 109.4 -80.2 -10.3 -4.9 -26.5 12.2 35 53 A L + 0 0 1 -4,-0.5 2,-0.5 65,-0.1 16,-0.5 -0.593 39.8 177.3 -87.8 116.1 -5.2 -24.3 9.2 36 54 A I E +E 99 0B 61 63,-3.3 63,-2.2 -2,-0.6 2,-0.4 -0.954 4.7 178.3-104.6 126.1 -2.3 -22.8 7.3 37 55 A V E +EF 98 49B 1 12,-1.7 12,-3.4 -2,-0.5 2,-0.4 -1.000 7.3 174.7-124.4 132.5 -3.0 -20.7 4.2 38 56 A Y E -EF 97 48B 50 59,-2.6 59,-3.4 -2,-0.4 2,-0.4 -0.995 10.2-178.8-142.9 130.7 -0.2 -19.1 2.3 39 57 A W E +EF 96 47B 0 8,-2.5 8,-1.7 -2,-0.4 7,-1.6 -0.984 11.4 158.2-128.9 144.3 0.1 -17.1 -0.9 40 58 A E E -EF 95 45B 34 55,-1.8 55,-2.3 -2,-0.4 2,-0.3 -0.951 20.9-156.8-151.9 163.2 3.2 -15.6 -2.6 41 59 A M E > S-EF 94 44B 3 3,-1.7 3,-2.6 -2,-0.3 53,-0.2 -0.970 78.6 -9.4-141.3 143.7 4.3 -14.4 -6.0 42 60 A E T 3 S- 0 0 110 51,-1.0 3,-0.1 -2,-0.3 52,-0.1 0.795 128.6 -55.5 35.6 45.3 7.9 -14.1 -7.2 43 61 A D T 3 S+ 0 0 147 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.211 111.5 116.9 82.1 -12.3 9.2 -14.7 -3.6 44 62 A K E < -F 41 0B 65 -3,-2.6 -3,-1.7 1,-0.0 2,-0.6 -0.679 67.6-118.4 -90.9 138.3 7.2 -11.9 -2.0 45 63 A N E +F 40 0B 12 -2,-0.3 15,-2.7 13,-0.2 -5,-0.2 -0.642 34.4 169.5 -83.6 121.9 4.5 -12.7 0.6 46 64 A I E + 0 0 0 -7,-1.6 2,-0.3 -2,-0.6 -6,-0.2 0.886 66.9 0.0 -91.6 -45.1 1.0 -11.7 -0.3 47 65 A I E -F 39 0B 4 -8,-1.7 -8,-2.5 11,-0.1 2,-0.4 -0.999 48.9-174.8-153.1 140.1 -1.0 -13.4 2.5 48 66 A Q E -F 38 0B 53 -2,-0.3 7,-2.5 -10,-0.2 2,-0.7 -0.942 10.9-167.8-139.5 114.8 -0.4 -15.7 5.5 49 67 A F E +FG 37 54B 5 -12,-3.4 -12,-1.7 -2,-0.4 2,-0.3 -0.895 19.3 154.5-112.5 108.5 -3.4 -17.1 7.4 50 68 A V E > + G 0 53B 38 3,-1.6 3,-1.5 -2,-0.7 -14,-0.1 -0.990 64.8 6.7-134.1 144.7 -2.8 -18.7 10.8 51 69 A H T 3 S- 0 0 151 -16,-0.5 -18,-0.2 -19,-0.4 -1,-0.1 0.875 127.8 -64.6 52.3 40.0 -5.0 -19.1 13.8 52 70 A G T 3 S+ 0 0 23 -20,-0.7 2,-0.4 -17,-0.4 -1,-0.3 0.723 114.2 104.7 58.7 26.5 -7.9 -17.8 11.7 53 71 A E E < S-G 50 0B 148 -3,-1.5 -3,-1.6 -5,-0.0 2,-0.3 -0.999 75.3-112.4-137.0 143.5 -6.4 -14.3 11.3 54 72 A E E -G 49 0B 52 -2,-0.4 2,-1.3 -5,-0.2 -5,-0.2 -0.556 25.6-142.4 -68.6 127.8 -4.7 -12.5 8.5 55 73 A D > + 0 0 56 -7,-2.5 3,-1.7 -2,-0.3 4,-0.4 -0.572 30.7 167.8 -94.6 72.7 -1.0 -12.0 9.5 56 74 A L G > + 0 0 96 -2,-1.3 3,-0.8 1,-0.3 -1,-0.2 0.706 63.1 76.1 -64.8 -22.7 -0.6 -8.5 8.0 57 75 A K G 3 S+ 0 0 201 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.825 101.8 40.9 -52.9 -35.0 2.8 -7.9 9.8 58 76 A V G < S+ 0 0 73 -3,-1.7 2,-0.3 -10,-0.1 -13,-0.2 0.516 82.6 120.0 -97.2 -8.5 4.5 -10.2 7.2 59 77 A Q S < S- 0 0 21 -3,-0.8 4,-0.2 -4,-0.4 -13,-0.2 -0.427 79.1-103.1 -63.5 119.9 2.7 -9.1 4.0 60 78 A H > - 0 0 74 -15,-2.7 3,-1.0 -2,-0.3 4,-0.3 -0.181 32.0-123.2 -43.6 130.4 5.3 -7.7 1.6 61 79 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.656 102.4 80.5 -63.0 -16.9 5.0 -3.9 1.8 62 80 A S T 3 S+ 0 0 63 2,-0.0 -1,-0.3 4,-0.0 -2,-0.1 0.208 98.2 51.0 -74.0 17.9 4.3 -3.5 -2.0 63 81 A Y < + 0 0 12 -3,-1.0 -2,-0.1 -4,-0.2 2,-0.1 0.375 58.0 141.1-111.6 -98.1 0.7 -4.6 -1.0 64 82 A R S > S+ 0 0 186 -4,-0.3 2,-2.0 1,-0.2 3,-1.8 -0.488 89.1 2.4 67.9-161.0 -1.3 -2.9 1.9 65 83 A Q T 3 S+ 0 0 186 1,-0.3 -1,-0.2 -2,-0.1 19,-0.1 0.378 117.2 84.9 -47.0 6.4 -5.0 -2.5 1.1 66 84 A R T 3 S+ 0 0 43 -2,-2.0 18,-2.0 1,-0.1 2,-0.4 0.926 88.2 47.8 -64.2 -49.3 -4.4 -4.3 -2.3 67 85 A A E < +C 83 0A 8 -3,-1.8 2,-0.3 16,-0.2 16,-0.2 -0.832 55.1 148.4-117.2 133.1 -4.7 -7.8 -1.0 68 86 A R E -C 82 0A 114 14,-1.9 14,-2.4 -2,-0.4 2,-0.4 -0.966 37.4-121.4-145.2 161.9 -7.1 -9.8 1.2 69 87 A L E -C 81 0A 0 -2,-0.3 2,-1.2 12,-0.2 12,-0.2 -0.894 31.6-116.4-104.2 137.3 -8.4 -13.4 1.6 70 88 A L >> - 0 0 20 10,-2.4 3,-1.1 -2,-0.4 4,-0.5 -0.604 28.6-163.5 -76.2 97.2 -12.2 -14.0 1.3 71 89 A K H >> S+ 0 0 100 -2,-1.2 3,-0.8 1,-0.3 4,-0.6 0.767 81.0 59.2 -57.7 -30.5 -12.8 -15.3 4.8 72 90 A D H 34 S+ 0 0 87 1,-0.2 4,-0.3 2,-0.2 3,-0.3 0.850 95.0 61.3 -71.8 -32.7 -16.2 -16.8 3.9 73 91 A Q H X4>S+ 0 0 16 -3,-1.1 5,-2.2 1,-0.2 3,-0.8 0.684 90.2 73.1 -65.7 -19.5 -14.9 -19.1 1.2 74 92 A L H X<5S+ 0 0 4 -3,-0.8 3,-4.2 -4,-0.5 4,-0.2 0.968 87.2 57.6 -61.2 -59.3 -12.7 -21.0 3.7 75 93 A S T 3<5S+ 0 0 75 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.688 108.2 53.7 -39.3 -23.4 -15.5 -22.8 5.5 76 94 A L T < 5S- 0 0 46 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.442 124.7-101.9 -94.9 -3.7 -16.2 -24.1 1.9 77 95 A G T < 5S+ 0 0 4 -3,-4.2 -53,-2.0 1,-0.2 2,-0.5 0.752 84.6 126.1 81.3 27.2 -12.7 -25.4 1.3 78 96 A N E < -B 23 0A 4 -5,-2.2 2,-0.8 -55,-0.2 -55,-0.2 -0.902 44.9-166.3-124.8 106.7 -11.8 -22.4 -0.8 79 97 A A E -B 22 0A 0 -57,-2.7 -57,-2.5 -2,-0.5 2,-0.6 -0.799 23.1-172.8 -81.7 110.4 -8.8 -20.2 -0.2 80 98 A A E -B 21 0A 0 -2,-0.8 -10,-2.4 -10,-0.3 2,-0.6 -0.919 12.2-157.9-119.8 108.0 -9.7 -17.3 -2.4 81 99 A L E -BC 20 69A 1 -61,-3.0 -61,-2.6 -2,-0.6 2,-0.5 -0.745 10.3-168.6 -89.5 118.6 -7.1 -14.5 -3.0 82 100 A Q E -BC 19 68A 23 -14,-2.4 -14,-1.9 -2,-0.6 2,-0.4 -0.902 4.3-173.2-107.0 133.8 -8.6 -11.2 -4.0 83 101 A I E -BC 18 67A 2 -65,-2.9 -65,-3.2 -2,-0.5 2,-0.3 -0.997 10.2-151.0-125.5 134.6 -6.5 -8.3 -5.3 84 102 A T S S+ 0 0 45 -18,-2.0 -67,-0.2 -2,-0.4 -68,-0.1 -0.750 70.3 21.4-104.3 151.7 -7.9 -4.8 -6.0 85 103 A D S S- 0 0 90 -70,-0.3 -1,-0.2 -2,-0.3 -68,-0.2 0.975 83.2-139.6 53.0 69.2 -6.6 -2.3 -8.6 86 104 A V - 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