==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-JAN-11 3QH3 . COMPND 2 MOLECULE: A6 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,B.M.BAKER . 874 5 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 530 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 325 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 1 0.1 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 . 79 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 2 2 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 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 . 5 8 17 3 9 7 6 3 1 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 4 2 3 3 2 0 0 1 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 K 0 0 158 0, 0.0 2,-0.5 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 147.5 73.1 47.9 57.1 2 2 A E + 0 0 32 2,-0.1 23,-2.4 97,-0.0 2,-0.4 -0.950 360.0 169.9-124.7 125.0 72.6 46.2 60.4 3 3 A V E -A 24 0A 12 -2,-0.5 2,-0.4 21,-0.2 21,-0.2 -0.961 26.9-175.7-123.2 129.4 70.4 47.1 63.3 4 4 A E E -A 23 0A 46 19,-3.0 19,-2.9 -2,-0.4 2,-0.2 -0.985 10.2-172.4-136.2 122.2 70.6 44.1 65.5 5 5 A Q E -A 22 0A 5 -2,-0.4 863,-0.4 17,-0.2 17,-0.2 -0.692 35.8 -88.3-104.2 162.3 68.7 43.3 68.8 6 6 A N - 0 0 3 15,-1.3 2,-0.2 -2,-0.2 -1,-0.1 -0.339 47.5-114.3 -54.5 145.8 68.9 40.6 71.4 7 7 A S + 0 0 87 861,-0.3 97,-0.1 97,-0.1 -1,-0.1 -0.587 51.5 157.1 -89.2 150.5 66.7 37.6 70.6 8 8 A G S S+ 0 0 38 95,-0.2 2,-0.1 -2,-0.2 98,-0.1 -0.508 73.1 170.5-125.9-163.8 63.8 36.8 73.0 9 9 A P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 97,-0.2 0.465 58.3-165.3 -69.6 146.4 61.4 36.0 74.4 10 10 A L E -e 106 0B 26 95,-3.2 97,-3.6 -2,-0.1 2,-0.5 -0.920 7.8-150.5-109.2 128.4 63.1 37.3 77.6 11 11 A S E -e 107 0B 62 -2,-0.5 97,-0.2 95,-0.2 95,-0.0 -0.879 18.1-178.8 -99.9 129.3 61.6 36.3 81.0 12 12 A V E -e 108 0B 6 95,-3.1 97,-1.9 -2,-0.5 2,-0.1 -0.990 26.2-123.8-131.8 121.6 62.1 38.9 83.8 13 13 A P E > -e 109 0B 49 0, 0.0 3,-2.3 0, 0.0 65,-0.2 -0.437 42.9 -96.3 -59.4 132.9 60.9 38.6 87.5 14 14 A E T 3 S+ 0 0 64 95,-2.4 65,-0.2 1,-0.2 3,-0.1 -0.164 112.6 29.2 -41.0 132.3 58.7 41.5 88.6 15 15 A G T 3 S+ 0 0 31 63,-2.5 62,-0.5 1,-0.4 -1,-0.2 0.166 101.5 100.5 97.4 -19.7 60.9 44.2 90.4 16 16 A A S < S- 0 0 4 -3,-2.3 62,-2.3 61,-0.2 2,-0.5 -0.302 82.4 -90.8 -91.9 177.9 64.1 43.4 88.4 17 17 A I - 0 0 45 822,-0.5 2,-0.5 60,-0.2 59,-0.2 -0.818 30.5-153.7 -94.1 125.2 65.6 45.2 85.5 18 18 A A E - B 0 75A 0 57,-2.0 57,-2.8 -2,-0.5 2,-0.4 -0.822 21.8-166.6 -88.5 132.8 64.5 44.1 82.0 19 19 A S E + B 0 74A 6 -2,-0.5 2,-0.3 55,-0.2 55,-0.2 -0.981 17.3 175.9-134.4 141.1 67.2 45.0 79.5 20 20 A L E - B 0 73A 2 53,-2.5 53,-2.4 -2,-0.4 2,-0.3 -0.955 8.7-164.9-127.2 143.4 67.5 45.1 75.8 21 21 A N E - B 0 72A 1 -2,-0.3 -15,-1.3 51,-0.2 2,-0.4 -0.968 5.1-164.8-134.0 166.5 70.2 46.2 73.5 22 22 A a E -AB 5 71A 0 49,-2.2 49,-2.2 -2,-0.3 2,-0.3 -1.000 5.2-158.5-145.3 125.1 70.6 47.1 70.0 23 23 A T E -AB 4 70A 13 -19,-2.9 -19,-3.0 -2,-0.4 2,-0.4 -0.845 9.4-160.8-109.6 151.0 73.8 47.4 67.9 24 24 A Y E -A 3 0A 5 45,-1.8 -21,-0.2 -2,-0.3 -2,-0.0 -0.978 13.5-151.0-135.6 142.2 73.9 49.4 64.7 25 25 A S S S+ 0 0 37 -23,-2.4 2,-1.0 -2,-0.4 -22,-0.1 0.746 73.5 82.3 -89.2 -26.1 76.4 49.2 61.9 26 26 A D > - 0 0 72 -24,-0.4 3,-2.1 1,-0.2 -1,-0.1 -0.715 58.8-162.8 -92.4 104.0 76.5 52.7 60.5 27 27 A R T 3 S+ 0 0 74 -2,-1.0 -1,-0.2 1,-0.3 42,-0.1 0.655 85.8 63.9 -55.1 -24.4 78.7 55.0 62.6 28 28 A G T 3 S+ 0 0 54 64,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.691 71.2 132.1 -71.9 -16.9 77.1 58.2 61.2 29 29 A S < - 0 0 8 -3,-2.1 63,-0.1 1,-0.1 3,-0.1 0.049 33.9-173.7 -49.3 136.3 73.7 57.4 62.7 30 30 A Q + 0 0 135 61,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.796 58.4 42.8-104.6 -32.6 72.2 60.5 64.5 31 31 A S - 0 0 19 60,-0.2 60,-2.4 17,-0.0 2,-0.3 -0.963 55.3-171.2-133.6 138.4 69.0 59.3 66.2 32 32 A F E -FG 49 90B 1 17,-2.3 17,-2.7 -2,-0.4 2,-0.3 -0.964 10.1-177.9-135.9 139.7 68.0 56.2 68.2 33 33 A F E -FG 48 89B 1 56,-2.6 56,-1.9 -2,-0.3 2,-0.4 -0.944 20.8-149.4-143.5 151.0 64.5 55.1 69.4 34 34 A W E -FG 47 88B 1 13,-2.0 12,-3.1 -2,-0.3 13,-1.8 -0.997 17.4-169.7-125.3 128.1 62.7 52.5 71.4 35 35 A Y E -FG 45 87B 0 52,-2.3 52,-2.7 -2,-0.4 2,-0.4 -0.923 10.5-147.4-114.0 142.0 59.2 51.7 70.5 36 36 A R E -FG 44 86B 38 8,-2.8 8,-2.2 -2,-0.4 2,-0.5 -0.932 12.8-170.9-111.3 136.4 56.9 49.5 72.6 37 37 A Q E - G 0 85B 14 48,-3.2 48,-3.2 -2,-0.4 2,-0.2 -0.969 9.3-153.3-131.9 114.0 54.3 47.3 71.0 38 38 A Y > - 0 0 75 4,-0.5 3,-2.6 -2,-0.5 46,-0.1 -0.493 48.1 -77.0 -75.5 160.1 51.7 45.4 73.0 39 39 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.349 119.6 5.3 -68.2 132.1 50.4 42.2 71.4 40 40 A G T 3 S+ 0 0 77 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.528 116.2 99.5 71.5 7.8 47.9 43.1 68.6 41 41 A K S < S- 0 0 136 -3,-2.6 -1,-0.2 1,-0.1 3,-0.0 -0.580 76.6 -93.6-113.6-178.2 48.7 46.8 69.0 42 42 A S - 0 0 37 -2,-0.2 -4,-0.5 259,-0.1 2,-0.1 -0.590 44.8 -91.2 -93.1 156.6 50.9 49.4 67.2 43 43 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 258,-0.4 -0.445 42.0-159.6 -60.4 135.3 54.4 50.4 68.1 44 44 A E E -F 36 0B 97 -8,-2.2 -8,-2.8 -2,-0.1 2,-0.1 -0.993 20.3-119.1-123.4 121.3 54.4 53.4 70.4 45 45 A L E +F 35 0B 23 -2,-0.4 -10,-0.3 254,-0.3 3,-0.1 -0.388 41.0 162.8 -57.1 124.9 57.6 55.6 70.7 46 46 A I E + 0 0 22 -12,-3.1 2,-0.4 1,-0.3 -11,-0.2 0.713 58.3 24.5-115.0 -32.8 58.8 55.5 74.4 47 47 A M E -F 34 0B 7 -13,-1.8 -13,-2.0 14,-0.0 2,-0.4 -0.996 53.5-171.3-138.5 140.2 62.4 56.7 74.3 48 48 A S E +F 33 0B 21 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.984 11.1 177.9-119.6 136.0 64.4 59.0 72.1 49 49 A I E +F 32 0B 6 -17,-2.7 -17,-2.3 -2,-0.4 3,-0.1 -0.997 17.2 161.4-140.6 142.5 68.2 59.5 72.5 50 50 A Y + 0 0 85 -2,-0.4 2,-0.3 -19,-0.2 -1,-0.1 0.540 59.7 59.1-129.1 -28.1 70.6 61.5 70.4 51 51 A S S S- 0 0 87 1,-0.1 13,-0.3 14,-0.0 -1,-0.2 -0.846 87.7 -90.0-114.7 154.2 73.7 62.0 72.5 52 52 A N S S+ 0 0 102 -2,-0.3 2,-0.3 11,-0.1 13,-0.2 -0.158 89.8 31.9 -45.9 136.4 76.3 59.7 74.2 53 53 A G E S-C 64 0A 29 11,-2.6 11,-2.6 2,-0.0 2,-0.3 -0.778 97.6 -28.1 115.5-154.4 75.4 58.7 77.8 54 54 A D E -C 63 0A 107 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.795 39.0-171.3-107.4 142.8 72.1 58.1 79.7 55 55 A K E -C 62 0A 88 7,-2.7 7,-3.2 -2,-0.3 2,-0.4 -0.996 14.4-156.9-132.2 144.0 68.6 59.4 79.3 56 56 A E E +C 61 0A 130 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.882 20.6 169.5-130.3 136.4 65.9 58.7 81.8 57 57 A D E > -C 60 0A 92 3,-3.3 3,-2.5 -2,-0.4 2,-0.4 -0.723 66.8 -62.6-153.1 98.9 62.0 58.7 81.8 58 58 A G T 3 S- 0 0 61 1,-0.3 -1,-0.2 -2,-0.2 18,-0.0 -0.467 123.3 -10.4 60.2-118.1 60.2 57.3 84.7 59 59 A R T 3 S+ 0 0 77 -2,-0.4 17,-2.8 -3,-0.1 2,-0.4 0.479 120.3 94.0 -89.8 -2.5 61.3 53.7 84.9 60 60 A F E < -CD 57 75A 21 -3,-2.5 -3,-3.3 15,-0.2 2,-0.4 -0.777 48.6-177.1 -94.4 134.4 63.0 53.8 81.5 61 61 A T E -CD 56 74A 15 13,-2.3 13,-3.0 -2,-0.4 2,-0.4 -1.000 5.1-167.2-125.6 128.7 66.6 54.4 81.0 62 62 A A E -CD 55 73A 0 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.4 -0.898 5.2-166.9-103.8 138.5 68.1 54.6 77.5 63 63 A Q E -CD 54 72A 27 9,-1.4 9,-2.5 -2,-0.4 2,-0.5 -0.989 3.0-163.1-128.7 131.9 71.9 54.5 77.1 64 64 A L E -CD 53 71A 5 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.5 -0.921 6.2-175.1-109.7 128.4 73.7 55.4 73.9 65 65 A N E >> + D 0 70A 40 5,-3.2 5,-1.8 -2,-0.5 4,-0.7 -0.898 2.9 179.3-121.2 96.0 77.3 54.3 73.4 66 66 A K T 45S+ 0 0 56 -2,-0.5 3,-0.2 3,-0.2 -1,-0.1 0.877 79.4 56.6 -65.7 -37.0 78.5 55.8 70.1 67 67 A A T 45S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.943 119.3 31.3 -61.8 -46.5 82.1 54.4 70.3 68 68 A S T 45S- 0 0 64 2,-0.1 -1,-0.2 -45,-0.0 -2,-0.2 0.480 108.8-128.0 -88.7 -3.1 80.8 50.8 70.6 69 69 A Q T <5 + 0 0 42 -4,-0.7 -45,-1.8 1,-0.2 2,-0.3 0.944 62.2 121.5 54.7 55.8 77.8 51.6 68.5 70 70 A Y E < -BD 23 65A 27 -5,-1.8 -5,-3.2 -47,-0.2 2,-0.4 -0.986 44.2-158.5-138.5 156.9 74.9 50.3 70.7 71 71 A V E -BD 22 64A 0 -49,-2.2 -49,-2.2 -2,-0.3 2,-0.3 -0.969 18.5-164.2-123.4 139.8 71.8 51.7 72.3 72 72 A S E -BD 21 63A 1 -9,-2.5 -9,-1.4 -2,-0.4 2,-0.4 -0.812 12.2-152.5-117.7 161.8 70.2 50.0 75.4 73 73 A L E -BD 20 62A 0 -53,-2.4 -53,-2.5 -2,-0.3 2,-0.4 -0.984 10.2-169.3-132.4 129.0 66.9 50.1 77.1 74 74 A L E -BD 19 61A 6 -13,-3.0 -13,-2.3 -2,-0.4 2,-0.7 -0.963 8.0-159.1-113.5 131.2 66.6 49.3 80.9 75 75 A I E -BD 18 60A 0 -57,-2.8 -57,-2.0 -2,-0.4 3,-0.4 -0.899 18.5-154.1-111.3 101.1 63.2 48.9 82.4 76 76 A R S S+ 0 0 73 -17,-2.8 -60,-0.1 -2,-0.7 -59,-0.1 -0.331 70.2 9.1 -74.8 155.6 63.7 49.4 86.1 77 77 A D S S- 0 0 90 -62,-0.5 -1,-0.2 1,-0.1 -61,-0.2 0.920 95.9-139.1 39.8 60.6 61.4 47.9 88.8 78 78 A S - 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