==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-APR-11 3RNQ . COMPND 2 MOLECULE: PROGRAMMED CELL DEATH 1 LIGAND 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.LAZAR-MOLNAR,U.A.RAMAGOPAL,S.G.NATHENSON,S.C.ALMO . 296 3 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 66.9 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 . 118 39.9 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 . 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 . 37 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.8 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 . 1 3 1 3 1 4 3 1 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 4 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 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 20 B L 0 0 116 0, 0.0 2,-0.2 0, 0.0 242,-0.1 0.000 360.0 360.0 360.0 131.9 21.6 30.5 12.2 2 21 B F + 0 0 7 83,-0.1 2,-0.3 28,-0.1 83,-0.2 -0.782 360.0 168.5-168.6 123.6 21.0 31.6 8.5 3 22 B T - 0 0 51 -2,-0.2 23,-0.6 23,-0.1 2,-0.4 -0.949 22.4-139.7-137.1 161.3 18.1 33.3 6.7 4 23 B V E -A 25 0A 0 -2,-0.3 2,-0.3 83,-0.2 21,-0.2 -0.912 18.3-167.5-115.2 137.8 17.2 34.9 3.4 5 24 B T E -A 24 0A 72 19,-2.6 19,-2.9 -2,-0.4 83,-0.1 -0.852 13.4-143.5-118.5 162.7 15.0 38.0 3.0 6 25 B A - 0 0 18 -2,-0.3 17,-0.1 17,-0.2 3,-0.1 -0.907 6.5-169.2-129.5 111.4 13.4 39.6 0.0 7 26 B P S S+ 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.829 86.6 27.0 -65.6 -31.2 13.3 43.5 -0.1 8 27 B K - 0 0 109 14,-0.4 14,-0.3 1,-0.1 3,-0.1 -0.999 64.3-179.8-137.5 126.1 10.9 43.3 -3.1 9 28 B E + 0 0 70 -2,-0.4 82,-2.9 1,-0.2 2,-0.5 0.735 67.0 47.6 -99.2 -32.2 8.6 40.4 -3.7 10 29 B V E -d 91 0B 68 80,-0.2 2,-0.6 82,-0.0 -1,-0.2 -0.972 61.2-167.2-121.6 125.8 6.7 41.2 -6.8 11 30 B Y E -d 92 0B 15 80,-3.1 82,-3.2 -2,-0.5 2,-0.6 -0.964 2.2-166.2-112.8 114.9 8.4 42.4 -10.0 12 31 B T E +d 93 0B 81 -2,-0.6 2,-0.4 80,-0.2 82,-0.2 -0.908 21.5 170.3-100.6 124.8 6.1 43.8 -12.7 13 32 B V E -d 94 0B 10 80,-2.2 82,-2.4 -2,-0.6 2,-0.3 -0.989 31.1-122.6-141.2 141.2 8.0 44.1 -15.9 14 33 B D E > -d 95 0B 76 -2,-0.4 3,-2.2 80,-0.2 53,-0.3 -0.627 40.5 -96.8 -82.6 143.0 7.2 44.8 -19.6 15 34 B V T 3 S+ 0 0 65 80,-2.4 53,-0.2 -2,-0.3 -1,-0.1 -0.304 113.0 26.8 -50.6 133.2 8.1 42.4 -22.3 16 35 B G T 3 S+ 0 0 47 51,-2.9 -1,-0.2 1,-0.3 52,-0.1 0.237 101.2 102.0 93.6 -13.1 11.4 43.6 -23.8 17 36 B S S < S- 0 0 59 -3,-2.2 50,-3.4 49,-0.1 -1,-0.3 -0.277 72.3-105.8 -92.5-178.1 12.7 45.4 -20.7 18 37 B S - 0 0 73 48,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.789 29.4-170.6-105.8 153.1 15.3 44.2 -18.2 19 38 B V E - B 0 64A 16 45,-2.1 45,-3.0 -2,-0.3 2,-0.5 -0.997 12.0-159.1-140.7 141.9 14.7 42.9 -14.7 20 39 B S E - B 0 63A 57 -2,-0.3 2,-0.2 43,-0.2 43,-0.2 -0.963 13.9-157.7-119.9 116.1 17.1 42.1 -11.8 21 40 B L E - B 0 62A 0 41,-2.7 41,-2.8 -2,-0.5 2,-0.4 -0.616 16.2-171.6 -88.9 144.1 15.6 39.8 -9.1 22 41 B E E + B 0 61A 35 -14,-0.3 -14,-0.4 -2,-0.2 2,-0.3 -0.997 23.4 174.4-144.0 138.0 17.1 39.9 -5.6 23 42 B a E - B 0 60A 0 37,-1.9 37,-3.3 -2,-0.4 2,-0.3 -0.966 24.1-150.1-132.3 154.0 17.1 38.2 -2.3 24 43 B D E -AB 5 59A 27 -19,-2.9 -19,-2.6 -2,-0.3 2,-0.3 -0.751 11.8-167.9-121.4 162.8 19.4 39.1 0.5 25 44 B F E -A 4 0A 11 33,-2.3 2,-0.7 -2,-0.3 -21,-0.1 -0.988 33.1-104.9-150.6 150.4 21.2 37.5 3.5 26 45 B D >> - 0 0 56 -23,-0.6 4,-2.5 -2,-0.3 3,-1.6 -0.642 20.5-158.9 -82.1 113.9 23.1 38.9 6.5 27 46 B R T 34 S+ 0 0 72 -2,-0.7 -1,-0.2 1,-0.3 31,-0.1 0.554 90.9 67.5 -68.2 -10.2 26.8 38.4 6.0 28 47 B R T 34 S+ 0 0 193 1,-0.1 -1,-0.3 3,-0.0 3,-0.2 0.673 109.8 37.1 -80.3 -19.6 27.3 38.7 9.7 29 48 B E T <4 S+ 0 0 90 -3,-1.6 2,-1.3 1,-0.2 -2,-0.2 0.852 120.5 46.4 -90.3 -50.9 25.4 35.4 10.0 30 49 B b S < S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 52,-0.1 -0.688 71.3 156.2 -93.9 85.9 26.9 33.8 6.8 31 50 B T + 0 0 74 -2,-1.3 2,-1.1 -3,-0.2 -1,-0.2 0.727 43.8 85.9 -87.4 -23.4 30.5 34.7 7.5 32 51 B E > - 0 0 133 -3,-0.2 3,-1.0 1,-0.2 4,-0.2 -0.686 55.0-170.9 -90.9 103.3 32.3 32.0 5.5 33 52 B L G > S+ 0 0 89 -2,-1.1 3,-1.5 1,-0.2 -1,-0.2 0.838 78.7 64.2 -59.1 -37.6 32.6 33.3 1.9 34 53 B E G 3 S+ 0 0 190 1,-0.3 -1,-0.2 47,-0.1 -2,-0.1 0.790 100.2 51.2 -61.7 -29.2 33.8 30.0 0.4 35 54 B G G < S+ 0 0 27 -3,-1.0 47,-2.3 2,-0.0 2,-0.5 0.315 82.0 115.8 -94.4 10.0 30.5 28.1 1.2 36 55 B I E < +E 81 0B 18 -3,-1.5 2,-0.3 45,-0.2 45,-0.2 -0.678 32.2 160.2 -86.4 123.3 28.1 30.6 -0.4 37 56 B R E -E 80 0B 87 43,-2.4 43,-3.3 -2,-0.5 2,-0.3 -0.967 15.1-165.6-134.7 153.1 26.0 29.5 -3.4 38 57 B A E +E 79 0B 21 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.990 6.8 178.5-142.3 150.6 22.8 30.9 -4.9 39 58 B S E -E 78 0B 36 39,-2.1 39,-3.1 -2,-0.3 2,-0.5 -0.992 22.7-145.5-148.7 147.3 20.1 29.8 -7.3 40 59 B L E -E 77 0B 28 -2,-0.3 2,-0.6 37,-0.2 37,-0.2 -0.973 26.4-173.8-115.2 112.7 16.9 31.1 -8.8 41 60 B Q E -E 76 0B 8 35,-2.8 35,-3.1 -2,-0.5 2,-0.1 -0.935 17.8-134.6-117.4 115.5 14.6 28.1 -9.3 42 61 B K E -E 75 0B 58 -2,-0.6 2,-0.6 33,-0.3 33,-0.3 -0.401 20.0-119.9 -68.9 141.0 11.2 28.6 -11.1 43 62 B V 0 0 50 31,-3.1 31,-0.3 1,-0.2 -1,-0.1 -0.739 360.0 360.0 -81.0 118.1 8.2 27.0 -9.6 44 63 B E 0 0 204 -2,-0.6 -1,-0.2 29,-0.1 -2,-0.0 0.320 360.0 360.0-162.9 360.0 7.0 24.6 -12.4 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 71 B E 0 0 149 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.7 18.6 29.3 -17.6 47 72 B R + 0 0 101 17,-0.1 2,-0.5 2,-0.1 24,-0.0 0.731 360.0 69.7 -80.6 -28.9 17.3 32.9 -18.4 48 73 B A S S- 0 0 27 -8,-0.2 2,-0.5 16,-0.1 16,-0.2 -0.836 73.1-145.0 -98.6 130.5 18.4 34.7 -15.3 49 74 B T E -C 63 0A 81 14,-2.7 14,-2.8 -2,-0.5 2,-0.3 -0.822 13.3-129.8 -98.2 127.5 22.2 35.3 -14.8 50 75 B L E -C 62 0A 44 -2,-0.5 2,-1.2 12,-0.2 12,-0.2 -0.576 9.4-145.9 -72.6 129.0 23.6 35.2 -11.3 51 76 B L > - 0 0 67 10,-2.9 3,-2.1 -2,-0.3 10,-0.4 -0.752 21.7-176.1 -93.3 85.7 25.7 38.3 -10.6 52 77 B E G > + 0 0 122 -2,-1.2 3,-1.2 1,-0.3 -1,-0.2 0.677 69.4 71.9 -72.1 -16.4 28.1 36.4 -8.3 53 78 B E G 3 S+ 0 0 165 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.622 92.2 61.6 -66.5 -12.4 30.2 39.4 -7.3 54 79 B Q G X >S+ 0 0 61 -3,-2.1 5,-1.6 1,-0.2 3,-1.2 0.659 82.4 81.7 -85.7 -16.9 27.3 40.5 -5.3 55 80 B L G X 5S+ 0 0 17 -3,-1.2 3,-2.4 -4,-0.3 -2,-0.2 0.916 86.8 53.2 -60.3 -42.7 27.4 37.4 -3.1 56 81 B P G 3 5S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.736 105.6 58.0 -62.0 -17.3 30.1 38.7 -0.8 57 82 B L G < 5S- 0 0 111 -3,-1.2 -2,-0.2 2,-0.2 -30,-0.1 0.365 124.7-104.8 -90.5 1.3 28.0 41.8 -0.3 58 83 B G T < 5S+ 0 0 5 -3,-2.4 -33,-2.3 1,-0.2 2,-0.4 0.783 83.3 118.1 84.4 24.4 25.1 39.6 1.0 59 84 B K E < -B 24 0A 71 -5,-1.6 2,-0.7 -35,-0.2 -1,-0.2 -0.992 50.1-159.6-131.2 131.5 23.0 39.8 -2.2 60 85 B A E -B 23 0A 0 -37,-3.3 -37,-1.9 -2,-0.4 2,-0.5 -0.937 26.3-178.7-105.4 108.4 21.8 37.2 -4.6 61 86 B L E -B 22 0A 23 -2,-0.7 -10,-2.9 -10,-0.4 2,-0.5 -0.946 12.5-169.4-118.3 129.2 21.0 39.1 -7.8 62 87 B F E -BC 21 50A 6 -41,-2.8 -41,-2.7 -2,-0.5 2,-0.5 -0.975 9.9-155.4-123.9 122.6 19.7 37.5 -11.0 63 88 B H E -BC 20 49A 57 -14,-2.8 -14,-2.7 -2,-0.5 -43,-0.2 -0.832 15.4-174.7-107.8 126.6 19.6 39.5 -14.2 64 89 B I E -B 19 0A 1 -45,-3.0 -45,-2.1 -2,-0.5 3,-0.3 -0.954 10.0-168.4-111.1 108.8 17.3 38.9 -17.1 65 90 B P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.775 77.4 23.1 -74.9 -23.4 18.4 41.4 -19.8 66 91 B S S S- 0 0 69 -48,-0.1 -48,-0.2 -47,-0.1 -49,-0.1 -0.806 85.7-142.3-145.4 94.8 15.5 41.1 -22.2 67 92 B V - 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