==== 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 3BP6 . 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 . 298 4 3 2 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 120 40.3 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 . 2 0.7 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-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 . 36 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 4 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 81 0, 0.0 23,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.6 47.2 23.9 -7.8 2 2 A L E -A 23 0A 10 101,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.984 360.0-164.2-128.4 138.8 46.3 26.5 -10.4 3 3 A T E -A 22 0A 67 19,-1.8 19,-2.4 -2,-0.4 2,-0.4 -0.882 2.5-163.3-115.6 158.0 48.5 28.9 -12.4 4 4 A F E -A 21 0A 11 -2,-0.3 17,-0.2 17,-0.2 84,-0.1 -0.901 30.3-129.8-143.0 104.8 47.3 32.0 -14.3 5 5 A Y E S+A 20 0A 97 15,-2.2 15,-3.1 -2,-0.4 2,-0.2 -0.878 71.8 33.7-130.8 155.3 49.8 33.3 -16.8 6 6 A P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 14,-0.0 0.559 67.0-148.5 -70.4 155.1 51.3 35.6 -18.0 7 7 A A S S+ 0 0 74 1,-0.2 101,-2.9 100,-0.2 2,-0.4 0.728 87.0 28.0 -65.1 -23.2 51.6 37.3 -14.5 8 8 A W E +d 108 0B 141 99,-0.2 2,-0.4 2,-0.0 101,-0.2 -0.998 69.2 178.2-140.3 135.8 51.5 40.6 -16.4 9 9 A L E -d 109 0B 37 99,-2.4 101,-2.8 -2,-0.4 2,-0.4 -0.976 5.1-172.3-141.0 127.7 49.9 41.5 -19.7 10 10 A T E +d 110 0B 68 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.979 16.0 161.1-121.5 126.5 49.8 44.9 -21.5 11 11 A V E -d 111 0B 28 99,-2.3 101,-2.5 -2,-0.4 2,-0.2 -0.934 37.8-107.4-137.9 162.1 47.7 45.4 -24.6 12 12 A S > - 0 0 82 -2,-0.3 3,-2.2 99,-0.2 68,-0.2 -0.627 54.6 -81.7 -85.0 149.2 46.2 48.3 -26.6 13 13 A E T 3 S+ 0 0 94 99,-2.6 68,-0.2 1,-0.2 -1,-0.1 -0.189 119.1 33.0 -47.6 137.7 42.5 48.9 -26.5 14 14 A G T 3 S+ 0 0 34 66,-2.3 65,-0.4 1,-0.4 -1,-0.2 0.132 86.5 129.2 96.6 -17.7 40.6 46.6 -28.9 15 15 A A < - 0 0 35 -3,-2.2 65,-2.6 64,-0.2 2,-0.9 -0.379 62.7-128.5 -65.8 146.3 43.1 43.7 -28.5 16 16 A N - 0 0 105 63,-0.2 62,-0.2 62,-0.2 2,-0.2 -0.865 36.6-158.6 -97.1 100.5 41.6 40.4 -27.7 17 17 A A E - B 0 77A 6 60,-1.7 60,-2.4 -2,-0.9 2,-0.4 -0.476 8.5-159.1 -87.0 151.0 43.7 39.5 -24.6 18 18 A T E - B 0 76A 48 58,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.994 13.3-177.8-133.5 132.0 44.3 36.0 -23.2 19 19 A F E - B 0 75A 2 56,-2.4 56,-3.5 -2,-0.4 2,-0.5 -0.904 24.5-136.3-110.7 154.0 45.4 34.6 -19.9 20 20 A T E -AB 5 74A 20 -15,-3.1 -15,-2.2 -2,-0.3 2,-0.5 -0.955 9.4-159.6-114.0 122.5 45.9 30.9 -19.5 21 21 A a E -AB 4 73A 0 52,-2.4 52,-2.2 -2,-0.5 2,-0.5 -0.904 13.9-167.0 -96.9 123.6 44.5 29.1 -16.4 22 22 A S E -AB 3 72A 14 -19,-2.4 -19,-1.8 -2,-0.5 2,-0.4 -0.951 3.7-157.7-122.5 119.6 46.3 25.7 -15.9 23 23 A L E -A 2 0A 11 48,-3.0 -21,-0.2 -2,-0.5 3,-0.1 -0.740 16.9-148.8 -98.2 138.4 45.1 23.1 -13.5 24 24 A S S S+ 0 0 54 -23,-2.2 2,-0.4 -2,-0.4 -1,-0.1 0.899 93.2 27.2 -65.0 -40.2 47.3 20.4 -12.0 25 25 A N S S- 0 0 107 -24,-0.3 2,-0.4 46,-0.1 -1,-0.2 -0.990 70.8-163.2-127.9 127.5 44.2 18.1 -11.9 26 26 A W + 0 0 46 -2,-0.4 2,-0.3 -3,-0.1 45,-0.1 -0.909 11.6 175.1-106.1 138.9 41.1 18.2 -14.2 27 27 A S > - 0 0 53 -2,-0.4 3,-1.1 43,-0.1 -2,-0.0 -0.983 38.5-124.4-136.5 151.6 37.9 16.4 -13.4 28 28 A E T 3 S+ 0 0 133 -2,-0.3 23,-0.4 1,-0.3 24,-0.1 0.740 112.6 53.3 -65.7 -24.2 34.5 16.5 -15.2 29 29 A D T 3 S+ 0 0 64 67,-0.1 -1,-0.3 21,-0.1 66,-0.1 0.591 84.5 113.9 -87.2 -12.6 32.8 17.7 -12.1 30 30 A L < - 0 0 20 -3,-1.1 2,-0.4 64,-0.1 21,-0.4 -0.298 52.7-155.2 -59.4 140.5 35.1 20.6 -11.6 31 31 A M E -E 93 0B 13 62,-1.8 62,-2.1 19,-0.1 2,-0.5 -0.984 7.7-156.8-118.6 133.0 33.7 24.1 -11.9 32 32 A L E -EF 92 49B 4 17,-2.6 17,-3.0 -2,-0.4 2,-0.3 -0.938 7.0-168.8-119.0 126.2 36.0 26.9 -12.9 33 33 A N E -EF 91 48B 1 58,-3.3 58,-2.4 -2,-0.5 2,-0.5 -0.858 14.2-146.1-112.3 148.5 35.4 30.6 -12.2 34 34 A W E -EF 90 47B 0 13,-2.8 12,-3.4 -2,-0.3 13,-1.2 -0.971 26.8-172.1-112.4 120.0 37.3 33.7 -13.5 35 35 A N E -EF 89 45B 0 54,-2.3 54,-2.4 -2,-0.5 2,-0.4 -0.791 18.4-150.4-114.4 152.4 37.5 36.5 -10.9 36 36 A R E -EF 88 44B 44 8,-2.6 8,-1.9 -2,-0.3 2,-0.4 -0.918 25.1-122.9-112.5 145.7 38.6 40.1 -10.9 37 37 A L E - F 0 43B 37 50,-2.6 50,-0.4 -2,-0.4 6,-0.2 -0.734 19.0-140.7 -89.8 137.7 40.0 41.8 -7.7 38 38 A S > - 0 0 14 4,-2.5 3,-2.2 -2,-0.4 -1,-0.0 -0.316 38.1 -92.4 -80.5 173.5 38.4 44.9 -6.3 39 39 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.747 132.6 48.5 -58.6 -22.8 40.4 47.8 -4.8 40 40 A S T 3 S- 0 0 65 2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.148 124.9-105.3-100.1 15.9 40.0 46.1 -1.4 41 41 A N < + 0 0 110 -3,-2.2 2,-0.2 1,-0.2 -4,-0.0 0.713 69.3 151.3 64.5 25.8 41.0 42.7 -2.9 42 42 A Q - 0 0 10 163,-0.1 -4,-2.5 1,-0.0 2,-0.3 -0.616 48.4-115.8 -76.1 145.3 37.5 41.3 -2.9 43 43 A T E -F 37 0B 2 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.636 28.1-168.3 -84.1 141.8 36.8 38.7 -5.6 44 44 A E E -F 36 0B 80 -8,-1.9 -8,-2.6 -2,-0.3 2,-0.2 -0.976 22.8-124.4-133.9 117.4 34.3 39.6 -8.3 45 45 A K E +F 35 0B 16 -2,-0.4 -10,-0.2 73,-0.2 3,-0.1 -0.441 32.0 170.3 -70.6 129.0 33.0 36.9 -10.6 46 46 A Q E - 0 0 31 -12,-3.4 11,-2.5 1,-0.4 12,-0.5 0.757 64.0 -19.5-101.7 -40.1 33.5 37.6 -14.4 47 47 A A E -FG 34 56B 0 -13,-1.2 -13,-2.8 9,-0.3 -1,-0.4 -0.971 55.9-143.5-164.2 163.8 32.6 34.2 -16.0 48 48 A A E -FG 33 55B 6 7,-2.0 7,-2.7 -2,-0.3 2,-0.5 -0.972 3.4-151.9-137.2 153.9 32.3 30.5 -15.2 49 49 A F E +FG 32 54B 14 -17,-3.0 -17,-2.6 -2,-0.3 2,-0.3 -0.984 33.5 144.9-126.4 118.1 33.0 27.3 -17.0 50 50 A S E > + G 0 53B 5 3,-1.9 3,-1.3 -2,-0.5 -19,-0.1 -0.965 63.3 8.9-153.8 141.8 30.9 24.3 -16.0 51 51 A N T 3 S- 0 0 127 -21,-0.4 3,-0.1 -23,-0.4 -1,-0.1 0.869 130.4 -57.2 55.4 40.8 29.5 21.3 -17.9 52 52 A G T 3 S+ 0 0 50 1,-0.2 2,-0.4 -24,-0.1 -1,-0.2 0.517 114.6 110.9 73.5 7.7 31.6 22.2 -21.0 53 53 A L E < -G 50 0B 116 -3,-1.3 -3,-1.9 12,-0.1 2,-0.4 -0.945 60.0-140.5-123.6 135.4 30.0 25.7 -21.3 54 54 A S E -G 49 0B 45 -2,-0.4 -5,-0.2 -5,-0.2 9,-0.0 -0.763 21.7-172.6 -84.9 131.9 31.4 29.3 -20.7 55 55 A Q E -G 48 0B 41 -7,-2.7 -7,-2.0 -2,-0.4 2,-0.2 -0.954 11.2-149.6-131.3 108.7 28.9 31.6 -19.0 56 56 A P E -G 47 0B 45 0, 0.0 -9,-0.3 0, 0.0 4,-0.1 -0.534 8.1-144.0 -76.6 146.1 29.6 35.3 -18.6 57 57 A V S S- 0 0 24 -11,-2.5 -10,-0.1 2,-0.2 -11,-0.1 0.958 81.6 -30.4 -73.6 -51.6 28.2 37.1 -15.5 58 58 A Q S S+ 0 0 185 -12,-0.5 2,-0.4 1,-0.2 -11,-0.1 0.422 128.1 60.9-149.3 -4.4 27.4 40.4 -17.1 59 59 A D > - 0 0 41 -13,-0.4 3,-2.0 3,-0.1 -1,-0.2 -0.921 58.1-159.4-134.6 109.8 29.9 41.1 -19.9 60 60 A A T 3 S+ 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 18,-0.1 0.492 84.0 80.7 -67.7 -5.5 29.9 38.7 -22.8 61 61 A R T 3 S+ 0 0 24 16,-0.1 17,-2.5 1,-0.1 2,-0.8 0.699 76.3 84.4 -69.4 -19.1 33.5 39.8 -23.8 62 62 A F E < +C 77 0A 2 -3,-2.0 2,-0.4 15,-0.2 15,-0.2 -0.780 63.6 168.9 -88.7 107.3 34.7 37.5 -21.0 63 63 A Q E -C 76 0A 75 13,-2.6 13,-3.1 -2,-0.8 2,-0.5 -0.966 24.5-154.5-125.7 137.3 34.9 34.0 -22.5 64 64 A I E -C 75 0A 5 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.947 11.6-172.5-111.3 129.0 36.5 30.8 -21.2 65 65 A I E -C 74 0A 79 9,-2.6 9,-2.9 -2,-0.5 2,-0.4 -0.984 17.2-140.9-121.8 122.6 37.7 28.1 -23.7 66 66 A Q E -C 73 0A 50 -2,-0.4 7,-0.2 7,-0.2 5,-0.1 -0.692 23.1-135.8 -79.5 130.1 38.9 24.7 -22.5 67 67 A L > - 0 0 43 5,-2.8 3,-2.1 -2,-0.4 5,-0.1 -0.381 28.3 -96.9 -83.1 164.4 41.9 23.6 -24.6 68 68 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.793 120.7 62.9 -52.6 -32.7 42.3 20.0 -26.0 69 69 A N T 3 S- 0 0 86 1,-0.1 2,-1.0 3,-0.0 -2,-0.0 0.402 98.5-138.5 -77.0 3.7 44.5 18.8 -23.0 70 70 A R S < S+ 0 0 129 -3,-2.1 -1,-0.1 2,-0.2 -43,-0.1 0.061 89.1 73.0 69.0 -22.3 41.5 19.5 -20.7 71 71 A H S S+ 0 0 63 -2,-1.0 -48,-3.0 -45,-0.1 2,-0.4 0.627 85.8 68.0 -95.7 -20.0 43.8 21.1 -18.0 72 72 A D E -B 22 0A 36 -50,-0.2 -5,-2.8 -5,-0.1 2,-0.4 -0.849 61.5-173.4-106.4 141.0 44.5 24.4 -19.7 73 73 A F E -BC 21 66A 0 -52,-2.2 -52,-2.4 -2,-0.4 2,-0.6 -0.995 20.8-135.9-132.9 137.4 42.0 27.1 -20.3 74 74 A H E -BC 20 65A 62 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.8 -0.855 12.7-160.3 -89.1 123.6 42.1 30.3 -22.2 75 75 A M E -BC 19 64A 0 -56,-3.5 -56,-2.4 -2,-0.6 2,-0.4 -0.928 22.8-169.1-101.1 105.7 40.5 33.2 -20.3 76 76 A N E -BC 18 63A 19 -13,-3.1 -13,-2.6 -2,-0.8 2,-0.6 -0.824 23.4-162.8-107.3 132.4 39.8 35.6 -23.1 77 77 A I E -BC 17 62A 1 -60,-2.4 -60,-1.7 -2,-0.4 3,-0.4 -0.963 21.9-149.3-108.1 110.0 38.7 39.3 -23.0 78 78 A L S S+ 0 0 56 -17,-2.5 -62,-0.2 -2,-0.6 -63,-0.1 -0.542 71.6 1.2 -74.1 142.4 37.4 40.3 -26.4 79 79 A D S S- 0 0 99 -65,-0.4 -1,-0.2 -2,-0.2 -63,-0.2 0.898 90.9-139.1 51.0 61.1 37.8 43.9 -27.6 80 80 A T - 0 0 3 -65,-2.6 -66,-2.3 -3,-0.4 2,-0.3 -0.096 18.5-162.3 -56.2 146.0 39.6 45.1 -24.5 81 81 A R > - 0 0 115 -68,-0.2 3,-2.3 -67,-0.1 4,-0.4 -0.883 34.9-107.2-124.9 158.9 38.8 48.5 -23.0 82 82 A R G > S+ 0 0 161 -2,-0.3 3,-1.9 1,-0.3 29,-0.4 0.872 117.3 64.3 -55.8 -35.9 40.8 50.7 -20.5 83 83 A N G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.584 88.0 70.8 -63.3 -12.7 38.3 49.8 -17.7 84 84 A D G < S+ 0 0 3 -3,-2.3 -1,-0.3 2,-0.0 25,-0.2 0.680 70.6 115.8 -75.5 -17.3 39.4 46.1 -18.0 85 85 A S < + 0 0 41 -3,-1.9 2,-0.3 -4,-0.4 25,-0.2 -0.311 48.6 82.2 -58.1 127.8 42.8 47.0 -16.5 86 86 A G E S- H 0 109B 16 23,-1.6 23,-3.2 2,-0.0 2,-0.4 -0.979 79.4 -53.7 165.0-170.3 43.1 45.2 -13.2 87 87 A I E - H 0 108B 49 -50,-0.4 -50,-2.6 -2,-0.3 2,-0.3 -0.814 48.2-179.0-101.9 137.3 44.0 42.0 -11.4 88 88 A Y E +EH 36 107B 0 19,-2.7 19,-2.2 -2,-0.4 2,-0.3 -0.924 6.2 175.1-131.6 157.5 42.4 38.7 -12.2 89 89 A L E -E 35 0B 10 -54,-2.4 -54,-2.3 -2,-0.3 2,-0.3 -0.935 23.5-125.0-147.1 172.3 42.6 35.1 -11.0 90 90 A a E -E 34 0B 0 15,-0.3 14,-2.7 -2,-0.3 2,-0.3 -0.915 21.4-168.1-119.9 153.6 41.0 31.7 -11.6 91 91 A G E -EI 33 103B 0 -58,-2.4 -58,-3.3 -2,-0.3 2,-0.4 -0.999 2.3-161.3-142.8 140.8 39.4 29.5 -9.0 92 92 A A E -EI 32 102B 9 10,-2.5 10,-2.2 -2,-0.3 2,-0.4 -0.947 0.7-161.9-127.3 145.2 38.2 25.9 -9.1 93 93 A I E -EI 31 101B 1 -62,-2.1 -62,-1.8 -2,-0.4 2,-0.4 -0.968 3.8-172.3-124.8 139.8 35.8 23.9 -6.9 94 94 A S E - 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