==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUN-11 3SBW . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.LAZAR-MOLNAR,U.A.RAMAGOPAL,E.CAO,S.G.NATHENSON,S.C.ALMO . 432 4 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22189.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 41.7 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 . 1 0.2 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 . 62 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 2 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 3 6 4 9 1 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 34 A S 0 0 95 0, 0.0 23,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.4 3.1 -12.0 -6.9 2 35 A L E -A 23 0A 12 101,-0.4 2,-0.3 21,-0.2 21,-0.2 -0.969 360.0-159.4-135.5 145.3 -0.0 -12.1 -4.7 3 36 A T E -A 22 0A 71 19,-1.8 19,-2.9 -2,-0.3 2,-0.4 -0.913 4.8-162.5-119.1 155.5 -3.7 -12.6 -5.4 4 37 A F E -A 21 0A 8 -2,-0.3 17,-0.2 17,-0.2 84,-0.0 -0.962 31.7-116.9-140.1 111.4 -6.4 -11.5 -3.0 5 38 A Y E S+A 20 0A 99 15,-2.6 15,-3.6 -2,-0.4 2,-0.1 -0.931 72.8 21.9-140.9 156.6 -9.8 -13.1 -3.5 6 39 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.510 64.0-148.0 -72.7 154.8 -12.6 -13.0 -4.1 7 40 A A S S+ 0 0 22 1,-0.2 101,-3.2 100,-0.2 2,-0.4 0.759 89.0 27.1 -57.8 -28.3 -12.4 -9.8 -6.2 8 41 A W E S+d 108 0B 53 99,-0.2 2,-0.4 162,-0.1 -1,-0.2 -0.953 71.1 172.3-144.2 120.4 -16.0 -9.0 -5.0 9 42 A L E -d 109 0B 36 99,-2.6 101,-2.3 -2,-0.4 2,-0.4 -0.985 8.7-169.1-129.0 134.1 -17.6 -10.2 -1.8 10 43 A T E +d 110 0B 64 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.989 12.3 170.2-122.0 138.9 -20.9 -9.2 -0.4 11 44 A V E -d 111 0B 19 99,-2.0 101,-2.4 -2,-0.4 2,-0.2 -0.961 35.6-106.2-138.0 158.5 -22.2 -10.0 3.1 12 45 A S > - 0 0 81 -2,-0.3 3,-1.9 99,-0.2 68,-0.2 -0.591 53.5 -90.8 -75.5 146.4 -25.0 -9.1 5.5 13 46 A E T 3 S+ 0 0 124 99,-2.4 68,-0.2 1,-0.2 -1,-0.1 -0.369 115.5 31.9 -60.5 134.1 -24.1 -6.9 8.4 14 47 A G T 3 S+ 0 0 38 66,-2.0 65,-0.4 1,-0.5 -1,-0.2 -0.003 94.0 112.2 102.3 -27.1 -23.0 -8.9 11.4 15 48 A A S < S- 0 0 43 -3,-1.9 65,-2.4 64,-0.2 -1,-0.5 -0.392 73.5-112.4 -75.4 158.4 -21.6 -11.8 9.3 16 49 A N - 0 0 101 63,-0.2 2,-0.3 62,-0.1 62,-0.2 -0.767 31.7-149.1 -90.1 137.2 -17.9 -12.5 9.3 17 50 A A E - B 0 77A 3 60,-2.6 60,-2.7 -2,-0.4 2,-0.4 -0.842 10.4-164.1-110.7 149.3 -16.2 -11.7 6.0 18 51 A T E + B 0 76A 52 -2,-0.3 2,-0.4 58,-0.2 58,-0.2 -0.983 12.1 178.9-136.5 124.9 -13.1 -13.5 4.5 19 52 A F E - B 0 75A 1 56,-2.0 56,-2.6 -2,-0.4 2,-0.5 -0.897 24.4-135.7-108.8 156.5 -10.7 -12.7 1.8 20 53 A T E -AB 5 74A 20 -15,-3.6 -15,-2.6 -2,-0.4 2,-0.6 -0.962 10.4-161.6-110.3 121.3 -7.8 -15.0 0.9 21 54 A a E -AB 4 73A 0 52,-2.7 52,-2.6 -2,-0.5 2,-0.6 -0.918 14.4-170.6 -95.6 118.9 -4.4 -13.4 0.3 22 55 A S E -AB 3 72A 26 -19,-2.9 -19,-1.8 -2,-0.6 2,-0.4 -0.938 4.8-160.5-119.2 114.9 -2.3 -16.0 -1.5 23 56 A L E -A 2 0A 6 48,-2.9 -21,-0.2 -2,-0.6 3,-0.1 -0.755 18.6-146.5 -92.2 142.1 1.5 -15.4 -2.1 24 57 A S S S+ 0 0 67 -23,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.746 93.0 26.5 -68.3 -23.4 3.5 -17.2 -4.7 25 58 A N S S+ 0 0 124 -24,-0.3 2,-0.3 46,-0.1 -1,-0.2 -0.997 72.0 172.1-144.7 129.2 6.5 -17.1 -2.3 26 59 A W + 0 0 75 -2,-0.3 2,-0.3 -3,-0.1 45,-0.1 -0.996 9.2 158.2-145.2 142.0 6.6 -17.0 1.5 27 60 A S > - 0 0 54 -2,-0.3 3,-1.7 43,-0.1 -2,-0.0 -0.929 52.4 -99.8-150.1 162.4 9.1 -17.2 4.3 28 61 A E T 3 S+ 0 0 155 -2,-0.3 23,-0.7 1,-0.3 24,-0.2 0.589 112.0 67.2 -67.9 -15.8 8.9 -15.9 7.9 29 62 A D T 3 S+ 0 0 99 21,-0.1 66,-0.3 22,-0.1 -1,-0.3 0.577 82.0 99.6 -78.3 -14.0 11.0 -12.7 7.4 30 63 A L < - 0 0 30 -3,-1.7 2,-0.4 64,-0.1 21,-0.4 -0.437 64.5-145.1 -70.4 148.2 8.2 -11.2 5.2 31 64 A M E -E 93 0B 53 62,-2.3 62,-3.2 19,-0.1 2,-0.5 -0.955 11.3-156.6-109.3 139.4 5.7 -8.7 6.5 32 65 A L E -EF 92 49B 2 17,-1.9 17,-3.2 -2,-0.4 2,-0.4 -0.973 7.3-163.3-124.0 125.2 2.2 -8.9 5.2 33 66 A N E -EF 91 48B 19 58,-3.3 58,-2.7 -2,-0.5 2,-0.6 -0.859 12.1-153.6-110.5 142.6 -0.1 -5.8 5.2 34 67 A W E -EF 90 47B 0 13,-3.1 12,-3.4 -2,-0.4 13,-1.3 -0.974 27.6-175.6-115.2 115.5 -3.8 -5.7 4.8 35 68 A N E -EF 89 45B 17 54,-3.3 54,-2.4 -2,-0.6 2,-0.5 -0.815 23.7-144.8-116.8 156.3 -4.8 -2.2 3.5 36 69 A R E -EF 88 44B 59 8,-2.1 8,-2.7 -2,-0.3 52,-0.2 -0.970 28.2-123.1-118.0 129.4 -7.9 -0.3 2.7 37 70 A L - 0 0 16 50,-3.1 50,-0.3 -2,-0.5 5,-0.0 -0.385 25.6-141.4 -75.5 150.7 -7.9 2.1 -0.3 38 71 A S > - 0 0 7 -2,-0.1 3,-1.9 1,-0.1 154,-0.2 -0.917 18.2-137.5-125.5 137.7 -8.8 5.7 0.3 39 72 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 90,-0.0 0.603 112.8 46.1 -65.8 -11.3 -10.8 8.3 -1.7 40 73 A S T 3 S- 0 0 63 2,-0.1 3,-0.0 88,-0.0 -3,-0.0 0.119 119.3-109.7-115.1 18.7 -8.1 10.8 -0.8 41 74 A N S < S+ 0 0 70 -3,-1.9 2,-1.2 1,-0.1 -4,-0.0 0.469 81.6 127.0 68.0 6.1 -5.2 8.5 -1.7 42 75 A Q - 0 0 138 -5,-0.0 -1,-0.1 2,-0.0 -2,-0.1 -0.590 54.1-149.5 -96.5 72.9 -4.2 8.1 2.0 43 76 A T - 0 0 60 -2,-1.2 2,-0.6 84,-0.2 -6,-0.2 -0.020 4.6-140.4 -38.8 135.0 -4.2 4.3 2.2 44 77 A E E -F 36 0B 103 -8,-2.7 -8,-2.1 0, 0.0 2,-0.2 -0.913 4.4-140.3-113.6 111.1 -5.2 2.9 5.7 45 78 A K E -F 35 0B 100 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.1 -0.505 18.6-177.6 -64.5 130.5 -3.4 -0.2 7.1 46 79 A Q E - 0 0 27 -12,-3.4 11,-3.2 1,-0.5 12,-0.6 0.811 63.5 -17.6 -95.8 -47.9 -6.0 -2.4 8.8 47 80 A A E -FG 34 56B 0 -13,-1.3 -13,-3.1 9,-0.3 -1,-0.5 -0.978 55.0-146.6-154.2 161.0 -3.6 -5.1 10.1 48 81 A A E -FG 33 55B 17 7,-2.3 7,-3.0 -2,-0.3 2,-0.6 -0.964 6.5-150.9-129.0 147.4 -0.1 -6.6 9.6 49 82 A F E +FG 32 54B 12 -17,-3.2 -17,-1.9 -2,-0.3 2,-0.3 -0.948 35.4 140.5-119.9 111.5 1.2 -10.1 9.9 50 83 A S E > + G 0 53B 26 3,-2.2 3,-1.8 -2,-0.6 -19,-0.1 -0.990 59.2 16.1-149.2 154.4 4.8 -10.5 11.0 51 84 A N T 3 S- 0 0 140 -23,-0.7 -1,-0.1 -21,-0.4 3,-0.1 0.826 130.8 -57.8 52.1 39.5 6.8 -12.7 13.2 52 85 A G T 3 S+ 0 0 59 -24,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.454 116.0 111.6 77.5 4.1 3.9 -15.2 13.3 53 86 A L E < -G 50 0B 97 -3,-1.8 -3,-2.2 12,-0.1 2,-0.5 -0.926 59.7-145.3-123.1 130.4 1.5 -12.6 14.7 54 87 A S E -G 49 0B 37 -2,-0.4 -5,-0.2 -5,-0.2 11,-0.0 -0.776 22.8-175.1 -79.8 124.1 -1.5 -10.8 13.4 55 88 A Q E -G 48 0B 118 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.2 -0.972 15.4-143.9-126.1 118.8 -1.6 -7.2 14.8 56 89 A P E -G 47 0B 55 0, 0.0 -9,-0.3 0, 0.0 4,-0.1 -0.544 10.1-139.1 -76.5 143.0 -4.6 -5.0 14.0 57 90 A V S S- 0 0 75 -11,-3.2 -10,-0.1 2,-0.2 -11,-0.1 0.894 84.9 -29.7 -72.0 -38.9 -3.8 -1.3 13.5 58 91 A Q S S+ 0 0 189 -12,-0.6 2,-0.4 1,-0.3 -11,-0.1 0.462 128.0 59.7-158.5 -5.7 -6.8 -0.0 15.5 59 92 A D > - 0 0 42 -13,-0.4 3,-1.9 3,-0.1 -1,-0.3 -0.940 58.6-155.0-136.1 113.5 -9.7 -2.5 15.3 60 93 A A T 3 S+ 0 0 80 -2,-0.4 18,-0.1 1,-0.3 -1,-0.1 0.441 87.2 79.9 -64.4 -5.5 -9.3 -6.1 16.6 61 94 A R T 3 S+ 0 0 29 1,-0.1 17,-2.2 16,-0.1 2,-0.8 0.662 79.5 80.5 -71.2 -17.3 -12.1 -7.3 14.2 62 95 A F E < +C 77 0A 6 -3,-1.9 2,-0.3 15,-0.2 15,-0.2 -0.828 64.9 162.2 -97.1 106.6 -9.4 -7.2 11.5 63 96 A Q E -C 76 0A 59 13,-2.3 13,-2.8 -2,-0.8 2,-0.6 -0.952 32.4-147.2-131.1 144.8 -7.3 -10.4 11.8 64 97 A I E -C 75 0A 2 -2,-0.3 2,-0.5 11,-0.2 11,-0.2 -0.961 16.1-166.8-111.6 119.0 -4.9 -12.2 9.5 65 98 A I E -C 74 0A 72 9,-3.2 9,-3.2 -2,-0.6 2,-0.4 -0.934 16.1-136.6-109.8 122.7 -4.9 -16.1 9.9 66 99 A Q E -C 73 0A 51 -2,-0.5 7,-0.2 7,-0.2 5,-0.1 -0.624 21.2-133.4 -77.7 129.5 -2.1 -18.0 8.3 67 100 A L > - 0 0 35 5,-2.8 3,-2.3 -2,-0.4 5,-0.1 -0.313 28.0-100.4 -75.9 162.7 -3.3 -21.1 6.5 68 101 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.800 122.2 60.9 -58.9 -25.4 -1.6 -24.5 7.1 69 102 A N T 3 S- 0 0 80 1,-0.1 2,-1.5 3,-0.1 4,-0.1 0.482 99.9-141.3 -82.5 0.7 0.3 -24.2 3.7 70 103 A R S < S+ 0 0 139 -3,-2.3 -1,-0.1 2,-0.2 -43,-0.1 -0.091 86.8 71.9 74.5 -36.4 1.9 -20.9 5.1 71 104 A H S S+ 0 0 70 -2,-1.5 -48,-2.9 -45,-0.1 2,-0.4 0.617 88.5 70.8 -84.7 -14.9 1.8 -18.9 1.9 72 105 A D E -B 22 0A 21 -50,-0.2 -5,-2.8 -5,-0.1 2,-0.3 -0.853 64.5-173.0-100.3 144.6 -2.1 -18.4 2.0 73 106 A F E -BC 21 66A 0 -52,-2.6 -52,-2.7 -2,-0.4 2,-0.6 -0.977 21.3-136.0-134.7 141.8 -3.7 -16.2 4.5 74 107 A H E -BC 20 65A 61 -9,-3.2 -9,-3.2 -2,-0.3 2,-0.9 -0.899 11.8-158.4 -93.5 122.2 -7.3 -15.4 5.6 75 108 A M E -BC 19 64A 0 -56,-2.6 -56,-2.0 -2,-0.6 2,-0.4 -0.894 23.4-168.4 -93.4 101.0 -8.0 -11.8 6.1 76 109 A N E -BC 18 63A 17 -13,-2.8 -13,-2.3 -2,-0.9 2,-0.6 -0.791 21.3-163.2 -96.2 132.6 -11.0 -12.0 8.3 77 110 A I E -BC 17 62A 0 -60,-2.7 -60,-2.6 -2,-0.4 3,-0.4 -0.937 20.9-150.1-105.0 112.9 -13.4 -9.2 9.3 78 111 A L + 0 0 57 -17,-2.2 -62,-0.1 -2,-0.6 -63,-0.1 -0.538 69.9 0.3 -77.8 142.4 -15.4 -10.3 12.3 79 112 A D S S- 0 0 100 -65,-0.4 -1,-0.2 -2,-0.2 -63,-0.2 0.887 90.0-137.9 51.7 62.5 -18.9 -9.0 12.8 80 113 A T - 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