==== 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 SIGNALING PROTEIN 18-DEC-07 3BP5 . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Q.YAN,E.LAZAR-MOLNAR,E.CAO,U.A.RAMAGOPAL,R.TORO,S.G.NATHENSO . 305 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16066.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 39.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 . 1 3 2 3 1 5 3 0 2 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 1 3 1 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 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 1 A S 0 0 87 0, 0.0 23,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.8 47.3 23.6 -7.8 2 2 A L E -A 23 0A 12 101,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.986 360.0-169.5-127.6 137.3 46.5 26.4 -10.3 3 3 A T E -A 22 0A 68 19,-2.2 19,-2.7 -2,-0.4 2,-0.4 -0.901 4.7-162.3-118.6 157.1 48.7 28.8 -12.2 4 4 A F E -A 21 0A 11 -2,-0.3 17,-0.2 17,-0.2 84,-0.0 -0.966 30.0-123.2-143.2 112.8 47.6 31.9 -14.2 5 5 A Y E S+A 20 0A 98 15,-2.3 15,-2.6 -2,-0.4 2,-0.1 -0.971 71.5 27.8-150.1 136.1 50.0 33.3 -16.7 6 6 A P S S- 0 0 54 0, 0.0 3,-0.1 0, 0.0 102,-0.0 0.439 70.8-139.3 -96.1 157.3 51.7 35.5 -18.0 7 7 A A S S+ 0 0 63 1,-0.2 101,-2.3 -2,-0.1 2,-0.3 0.748 89.1 18.0 -68.1 -21.9 52.1 37.2 -14.5 8 8 A W E -d 108 0B 181 99,-0.2 2,-0.4 79,-0.0 101,-0.2 -0.987 70.0-173.4-145.8 149.1 51.6 40.4 -16.4 9 9 A L E -d 109 0B 33 99,-2.6 101,-2.3 -2,-0.3 2,-0.4 -0.999 3.2-167.3-141.0 131.4 50.2 41.2 -19.8 10 10 A T E +d 110 0B 78 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.988 16.8 160.9-125.2 129.2 50.1 44.6 -21.6 11 11 A V E -d 111 0B 27 99,-2.3 101,-2.8 -2,-0.4 2,-0.2 -0.944 38.9-107.3-141.5 158.6 48.0 45.3 -24.7 12 12 A S E > -d 112 0B 57 -2,-0.3 3,-2.1 99,-0.2 68,-0.2 -0.621 54.4 -86.6 -80.1 148.4 46.6 48.2 -26.7 13 13 A E T 3 S+ 0 0 75 99,-2.5 68,-0.2 1,-0.2 -1,-0.1 -0.272 117.4 37.4 -56.2 137.8 42.9 48.7 -26.5 14 14 A G T 3 S+ 0 0 38 66,-2.0 65,-0.4 1,-0.4 -1,-0.2 0.055 87.8 123.4 105.1 -21.8 41.1 46.7 -29.1 15 15 A A < - 0 0 36 -3,-2.1 65,-2.7 64,-0.2 2,-0.9 -0.381 66.1-126.5 -71.6 148.9 43.4 43.7 -28.7 16 16 A N - 0 0 108 63,-0.2 62,-0.2 62,-0.2 2,-0.2 -0.884 36.1-156.2 -95.2 105.4 42.0 40.3 -27.7 17 17 A A E - B 0 77A 5 60,-1.9 60,-2.4 -2,-0.9 2,-0.4 -0.544 7.9-156.6 -90.3 151.1 44.1 39.4 -24.7 18 18 A T E + B 0 76A 51 58,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.986 14.4 178.4-130.0 131.1 44.8 35.9 -23.3 19 19 A F E - B 0 75A 2 56,-2.2 56,-3.1 -2,-0.4 2,-0.5 -0.894 24.9-137.7-111.9 154.6 45.7 34.5 -19.9 20 20 A T E -AB 5 74A 19 -15,-2.6 -15,-2.3 -2,-0.3 2,-0.5 -0.974 9.4-160.5-114.7 125.9 46.2 30.8 -19.4 21 21 A a E -AB 4 73A 0 52,-2.1 52,-2.0 -2,-0.5 2,-0.5 -0.918 14.4-166.7-100.5 123.7 44.8 29.1 -16.3 22 22 A S E -AB 3 72A 13 -19,-2.7 -19,-2.2 -2,-0.5 2,-0.4 -0.965 4.1-157.9-119.0 128.0 46.5 25.7 -15.8 23 23 A L E -A 2 0A 15 48,-2.6 3,-0.2 -2,-0.5 -21,-0.2 -0.822 17.5-146.2-104.8 143.0 45.2 23.1 -13.4 24 24 A S S S+ 0 0 67 -23,-2.2 2,-0.4 -2,-0.4 -1,-0.1 0.843 93.7 22.9 -70.5 -33.9 47.3 20.2 -11.9 25 25 A N - 0 0 124 -24,-0.3 2,-0.4 46,-0.1 -1,-0.3 -0.926 69.8-169.0-140.8 114.3 44.2 18.0 -11.9 26 26 A W + 0 0 39 -2,-0.4 2,-0.3 -3,-0.2 45,-0.1 -0.780 12.6 163.8 -96.1 143.3 41.1 18.3 -14.1 27 27 A S > - 0 0 46 -2,-0.4 3,-2.5 43,-0.1 -2,-0.0 -0.955 46.9-112.5-151.6 151.1 37.9 16.3 -13.6 28 28 A E T 3 S+ 0 0 152 -2,-0.3 23,-0.4 1,-0.3 24,-0.1 0.496 112.0 63.6 -70.0 -2.1 34.5 17.0 -15.0 29 29 A D T 3 S+ 0 0 40 21,-0.1 66,-0.3 22,-0.1 -1,-0.3 0.613 82.1 104.7 -86.3 -15.3 32.9 17.8 -11.6 30 30 A L < - 0 0 23 -3,-2.5 2,-0.5 64,-0.2 21,-0.4 -0.353 57.6-155.8 -67.4 145.3 35.3 20.9 -11.3 31 31 A M E -E 93 0B 4 62,-2.4 62,-1.4 19,-0.1 2,-0.5 -0.997 9.6-154.5-122.3 125.3 33.8 24.3 -11.8 32 32 A L E -EF 92 49B 0 17,-2.7 17,-2.9 -2,-0.5 2,-0.3 -0.900 9.1-168.9-109.1 126.2 36.3 27.0 -12.9 33 33 A N E -EF 91 48B 1 58,-3.3 58,-2.5 -2,-0.5 2,-0.5 -0.867 14.1-148.2-113.0 148.1 35.8 30.7 -12.2 34 34 A W E -EF 90 47B 0 13,-2.7 12,-3.1 -2,-0.3 13,-1.3 -0.976 27.2-172.3-114.2 120.8 37.7 33.7 -13.6 35 35 A N E -EF 89 45B 0 54,-3.1 54,-2.4 -2,-0.5 2,-0.4 -0.788 18.4-150.6-117.5 157.9 37.8 36.5 -11.0 36 36 A R E -EF 88 44B 55 8,-2.4 8,-1.4 -2,-0.3 2,-0.3 -0.964 23.1-123.8-121.4 141.8 38.9 40.2 -10.9 37 37 A L E - F 0 43B 28 50,-2.9 50,-0.4 -2,-0.4 6,-0.2 -0.651 19.2-140.8 -88.0 139.8 40.2 42.0 -7.8 38 38 A S > - 0 0 16 4,-2.2 3,-2.1 -2,-0.3 49,-0.0 -0.331 39.3 -89.4 -83.9 175.6 38.5 45.2 -6.6 39 39 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.757 133.6 47.7 -55.6 -29.1 40.5 48.2 -5.1 40 40 A S T 3 S- 0 0 67 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.192 124.8-106.1 -96.4 13.9 40.2 46.5 -1.7 41 41 A N < + 0 0 106 -3,-2.1 2,-0.3 1,-0.2 170,-0.0 0.731 68.2 151.5 68.5 25.0 41.3 43.1 -3.1 42 42 A Q - 0 0 9 168,-0.1 -4,-2.2 1,-0.1 -1,-0.2 -0.666 48.2-113.6 -80.2 143.2 37.8 41.6 -3.0 43 43 A T E -F 37 0B 0 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.550 30.0-169.9 -77.6 142.7 37.1 38.9 -5.6 44 44 A E E -F 36 0B 79 -8,-1.4 -8,-2.4 -2,-0.2 2,-0.2 -0.982 23.2-123.2-137.7 122.5 34.6 39.6 -8.3 45 45 A K E +F 35 0B 16 -2,-0.4 -10,-0.2 75,-0.2 3,-0.1 -0.464 31.8 170.2 -75.4 129.2 33.3 36.9 -10.7 46 46 A Q E - 0 0 31 -12,-3.1 11,-2.9 1,-0.4 12,-0.6 0.796 64.4 -20.3-100.3 -42.2 33.8 37.6 -14.4 47 47 A A E -FG 34 56B 0 -13,-1.3 -13,-2.7 9,-0.3 -1,-0.4 -0.966 56.1-143.3-164.3 161.7 33.0 34.3 -16.0 48 48 A A E -FG 33 55B 4 7,-2.0 7,-2.7 -2,-0.3 2,-0.4 -0.976 1.9-153.6-136.8 152.7 32.7 30.5 -15.2 49 49 A F E +FG 32 54B 11 -17,-2.9 -17,-2.7 -2,-0.3 2,-0.3 -0.990 32.9 141.4-125.1 122.6 33.4 27.2 -17.0 50 50 A S E > + G 0 53B 4 3,-1.8 3,-1.8 -2,-0.4 -19,-0.1 -0.967 63.3 11.3-159.0 148.8 31.4 24.2 -16.0 51 51 A N T 3 S- 0 0 127 -21,-0.4 3,-0.1 -23,-0.4 -20,-0.1 0.850 131.2 -57.3 47.8 40.9 29.9 21.2 -17.8 52 52 A G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -24,-0.1 -1,-0.3 0.532 113.4 111.6 76.1 9.8 31.8 22.2 -20.9 53 53 A L E < -G 50 0B 106 -3,-1.8 -3,-1.8 12,-0.0 2,-0.4 -0.954 58.6-142.4-127.1 134.3 30.3 25.7 -21.2 54 54 A S E -G 49 0B 34 -2,-0.4 -5,-0.2 -5,-0.2 9,-0.0 -0.763 22.1-173.3 -86.9 132.9 31.7 29.2 -20.7 55 55 A Q E -G 48 0B 37 -7,-2.7 -7,-2.0 -2,-0.4 2,-0.2 -0.945 11.2-151.0-133.8 106.5 29.3 31.5 -19.0 56 56 A P E -G 47 0B 41 0, 0.0 -9,-0.3 0, 0.0 4,-0.1 -0.532 9.7-142.5 -76.1 148.0 30.1 35.3 -18.6 57 57 A V S S- 0 0 23 -11,-2.9 -10,-0.1 2,-0.2 -11,-0.1 0.937 81.4 -30.2 -76.1 -46.4 28.5 37.0 -15.6 58 58 A Q S S+ 0 0 186 -12,-0.6 2,-0.4 1,-0.2 -11,-0.1 0.425 128.1 61.9-153.2 -7.0 27.7 40.4 -17.3 59 59 A D > - 0 0 40 -13,-0.5 3,-2.0 3,-0.1 -1,-0.2 -0.929 57.3-161.4-132.4 107.9 30.3 41.0 -20.0 60 60 A A T 3 S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.3 18,-0.1 0.519 83.2 80.6 -69.4 -4.8 30.4 38.6 -22.9 61 61 A R T 3 S+ 0 0 24 1,-0.1 17,-2.7 16,-0.1 2,-0.8 0.666 76.9 85.7 -68.5 -17.6 33.9 39.7 -23.9 62 62 A F E < +C 77 0A 3 -3,-2.0 2,-0.4 15,-0.2 15,-0.2 -0.798 63.2 170.1 -89.0 105.6 35.1 37.4 -21.1 63 63 A Q E -C 76 0A 71 13,-2.6 13,-3.2 -2,-0.8 2,-0.5 -0.966 24.1-157.7-122.3 137.8 35.4 34.0 -22.6 64 64 A I E -C 75 0A 2 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.950 11.6-172.6-113.7 125.3 36.9 30.8 -21.1 65 65 A I E -C 74 0A 75 9,-2.7 9,-3.2 -2,-0.5 2,-0.4 -0.985 17.4-140.7-120.8 122.6 38.0 28.1 -23.6 66 66 A Q E -C 73 0A 50 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.692 23.1-134.5 -80.8 130.2 39.2 24.7 -22.4 67 67 A L > - 0 0 43 5,-2.8 3,-2.6 -2,-0.4 5,-0.2 -0.444 28.2 -96.8 -85.4 161.9 42.1 23.5 -24.4 68 68 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.747 121.8 61.2 -52.8 -30.2 42.3 19.9 -25.8 69 69 A N T 3 S- 0 0 87 1,-0.1 2,-0.5 3,-0.1 -2,-0.0 0.398 99.9-138.2 -77.7 3.8 44.5 18.6 -22.9 70 70 A R S < S+ 0 0 152 -3,-2.6 -1,-0.1 1,-0.2 -43,-0.1 0.185 88.0 77.6 65.2 -13.7 41.6 19.6 -20.6 71 71 A H S S+ 0 0 56 -2,-0.5 -48,-2.6 -45,-0.1 2,-0.3 0.693 84.1 62.2 -97.0 -23.4 44.0 21.0 -17.9 72 72 A D E -B 22 0A 39 -50,-0.2 -5,-2.8 -5,-0.2 2,-0.4 -0.826 63.8-170.0-108.5 145.6 44.8 24.4 -19.6 73 73 A F E -BC 21 66A 0 -52,-2.0 -52,-2.1 -2,-0.3 2,-0.6 -0.994 20.2-134.1-136.3 138.9 42.2 27.0 -20.3 74 74 A H E -BC 20 65A 65 -9,-3.2 -9,-2.7 -2,-0.4 2,-0.8 -0.858 14.3-162.1 -91.5 122.0 42.4 30.2 -22.3 75 75 A M E -BC 19 64A 1 -56,-3.1 -56,-2.2 -2,-0.6 2,-0.4 -0.905 21.8-172.0-102.0 101.8 40.9 33.1 -20.4 76 76 A N E -BC 18 63A 24 -13,-3.2 -13,-2.6 -2,-0.8 2,-0.7 -0.836 24.2-160.7-105.2 132.9 40.3 35.6 -23.2 77 77 A I E -BC 17 62A 1 -60,-2.4 -60,-1.9 -2,-0.4 3,-0.5 -0.947 23.1-148.9-105.0 111.0 39.1 39.3 -23.0 78 78 A L S S+ 0 0 53 -17,-2.7 -62,-0.2 -2,-0.7 -63,-0.1 -0.525 71.9 1.7 -74.7 142.3 37.8 40.2 -26.4 79 79 A D S S- 0 0 98 -65,-0.4 -1,-0.2 -2,-0.2 -63,-0.2 0.907 91.3-140.3 51.4 60.0 38.2 43.8 -27.6 80 80 A T - 0 0 3 -65,-2.7 -66,-2.0 -3,-0.5 2,-0.3 -0.089 17.6-161.1 -57.5 147.8 40.0 45.0 -24.5 81 81 A R > - 0 0 123 -68,-0.2 3,-2.2 -67,-0.1 4,-0.3 -0.864 34.3-106.3-125.6 162.0 39.2 48.4 -23.1 82 82 A R G > S+ 0 0 125 -2,-0.3 3,-1.9 1,-0.3 29,-0.4 0.880 117.6 63.4 -55.2 -35.5 41.2 50.7 -20.7 83 83 A N G 3 S+ 0 0 133 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.542 87.3 70.5 -69.9 -10.4 38.8 49.8 -17.9 84 84 A D G < S+ 0 0 5 -3,-2.2 -1,-0.3 2,-0.0 25,-0.2 0.593 70.3 117.2 -76.4 -13.7 39.8 46.1 -18.1 85 85 A S < + 0 0 36 -3,-1.9 2,-0.3 -4,-0.3 25,-0.2 -0.337 48.5 79.9 -59.8 128.0 43.2 47.0 -16.6 86 86 A G E S- H 0 109B 18 23,-1.7 23,-3.0 2,-0.0 2,-0.4 -0.980 80.4 -51.3 164.7-164.6 43.6 45.3 -13.2 87 87 A I E - H 0 108B 56 -50,-0.4 -50,-2.9 -2,-0.3 2,-0.3 -0.865 47.8-178.9-109.8 135.6 44.4 42.0 -11.4 88 88 A Y E +EH 36 107B 0 19,-2.8 19,-2.3 -2,-0.4 2,-0.3 -0.857 5.4 174.9-128.5 159.9 42.8 38.7 -12.3 89 89 A L E -E 35 0B 8 -54,-2.4 -54,-3.1 -2,-0.3 2,-0.3 -0.967 24.3-123.7-154.9 165.2 42.9 35.2 -11.1 90 90 A a E -E 34 0B 0 15,-0.3 14,-2.8 -2,-0.3 2,-0.3 -0.899 23.4-170.3-113.4 152.8 41.3 31.8 -11.6 91 91 A G E -EI 33 103B 0 -58,-2.5 -58,-3.3 -2,-0.3 2,-0.3 -0.981 1.3-165.4-140.4 148.7 39.6 29.7 -8.9 92 92 A A E +EI 32 102B 4 10,-2.7 10,-2.4 -2,-0.3 2,-0.3 -0.981 9.9 171.5-137.8 145.5 38.3 26.1 -8.8 93 93 A I E -E 31 0B 2 -62,-1.4 -62,-2.4 -2,-0.3 2,-0.2 -0.967 23.2-134.6-143.3 151.9 36.1 24.0 -6.6 94 94 A S - 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