==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-APR-12 4EUR . COMPND 2 MOLECULE: JKF6 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HOSSAIN,B.M.BAKER . 442 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21163.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 36.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 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 RESIDUES PER ALPHA HELIX . 2 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 4 8 2 4 5 3 1 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 2 1 1 1 0 0 0 1 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 4 A E 0 0 163 0, 0.0 23,-2.1 0, 0.0 24,-0.4 0.000 360.0 360.0 360.0 -63.0 24.4 -10.7 11.7 2 5 A V E +A 23 0A 14 21,-0.2 2,-0.4 97,-0.1 21,-0.2 -0.927 360.0 174.9-132.1 120.1 21.9 -7.8 11.5 3 6 A E E -A 22 0A 111 19,-2.8 19,-2.5 -2,-0.3 2,-0.3 -0.976 8.5-172.7-132.0 124.0 21.8 -5.4 14.5 4 7 A Q E -A 21 0A 8 -2,-0.4 17,-0.2 17,-0.3 2,-0.2 -0.786 40.9 -88.3-109.1 156.8 19.8 -2.2 14.8 5 8 A N - 0 0 76 15,-1.8 -1,-0.0 -2,-0.3 15,-0.0 -0.463 43.7-126.2 -68.1 139.2 20.1 0.4 17.6 6 9 A S + 0 0 108 -2,-0.2 98,-0.3 97,-0.1 234,-0.1 0.611 51.3 130.4 -73.0 -31.2 17.7 -0.5 20.5 7 10 A G S S- 0 0 41 1,-0.2 2,-0.2 96,-0.1 98,-0.1 0.337 70.0-145.9 62.2 174.0 15.3 2.4 21.4 8 11 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 97,-0.2 0.350 51.1-161.1 -76.6 147.8 12.8 4.0 22.0 9 12 A L E -e 105 0B 50 95,-3.1 97,-2.9 -2,-0.2 2,-0.5 -0.894 5.5-157.2-107.3 134.9 14.2 7.1 20.4 10 13 A S E +e 106 0B 84 -2,-0.4 97,-0.2 95,-0.2 95,-0.0 -0.967 14.1 179.2-120.5 123.4 12.7 10.4 21.2 11 14 A V E -e 107 0B 6 95,-2.5 97,-2.7 -2,-0.5 2,-0.3 -0.969 26.3-124.6-129.6 129.8 13.2 13.3 18.6 12 15 A P E > -e 108 0B 73 0, 0.0 3,-2.3 0, 0.0 65,-0.2 -0.613 44.3 -89.1 -80.4 141.8 12.0 16.8 18.8 13 16 A E T 3 S+ 0 0 49 95,-2.9 65,-0.2 -2,-0.3 3,-0.1 -0.121 114.2 26.0 -39.3 130.7 9.9 18.0 15.9 14 17 A G T 3 S+ 0 0 43 63,-2.7 62,-0.5 1,-0.4 -1,-0.3 0.174 100.9 104.2 93.8 -17.8 12.0 19.5 13.2 15 18 A A S < S- 0 0 39 -3,-2.3 62,-2.3 62,-0.2 2,-0.5 -0.419 80.5 -93.6 -89.7 171.9 15.1 17.5 14.0 16 19 A I - 0 0 94 60,-0.2 2,-0.5 59,-0.1 59,-0.2 -0.725 29.7-149.4 -84.8 128.4 16.5 14.6 12.2 17 20 A A E - B 0 74A 1 57,-2.0 57,-3.8 -2,-0.5 2,-0.4 -0.889 22.3-163.3-100.0 132.0 15.5 11.1 13.5 18 21 A S E - B 0 73A 56 -2,-0.5 2,-0.4 55,-0.2 55,-0.2 -0.970 15.9-175.7-129.7 131.7 18.2 8.7 12.9 19 22 A L E - B 0 72A 3 53,-3.0 53,-2.2 -2,-0.4 2,-0.4 -0.958 8.1-160.4-127.5 139.8 18.4 4.9 12.8 20 23 A N E - B 0 71A 59 -2,-0.4 -15,-1.8 51,-0.2 2,-0.3 -0.929 8.1-178.1-122.5 145.5 21.4 2.7 12.4 21 24 A a E -AB 4 70A 0 49,-2.2 49,-2.5 -2,-0.4 -17,-0.3 -0.918 6.7-166.0-143.8 114.1 21.8 -0.9 11.4 22 25 A T E -AB 3 69A 66 -19,-2.5 -19,-2.8 -2,-0.3 2,-0.3 -0.645 9.1-162.9 -98.3 158.2 25.1 -2.9 11.1 23 26 A Y E -A 2 0A 10 45,-1.4 -21,-0.2 -2,-0.2 5,-0.0 -0.994 21.1-140.4-145.2 150.1 25.5 -6.2 9.4 24 27 A S S S+ 0 0 70 -23,-2.1 2,-0.9 -2,-0.3 -22,-0.1 0.842 76.7 81.5 -71.8 -48.1 28.0 -9.2 9.3 25 28 A D > - 0 0 86 -24,-0.4 3,-2.4 1,-0.2 -1,-0.1 -0.608 55.6-164.8 -88.0 110.1 28.1 -10.2 5.7 26 29 A R T 3 S+ 0 0 190 -2,-0.9 -1,-0.2 1,-0.3 42,-0.1 0.759 92.0 54.0 -55.5 -33.0 30.4 -8.0 3.6 27 30 A G T 3 S+ 0 0 45 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.192 73.7 135.9 -91.5 18.1 28.9 -9.4 0.5 28 31 A S < - 0 0 10 -3,-2.4 63,-0.1 1,-0.1 3,-0.1 -0.354 31.4-175.0 -59.2 153.1 25.3 -8.5 1.5 29 32 A Q + 0 0 145 1,-0.2 2,-0.3 61,-0.2 -1,-0.1 0.528 54.5 53.2-127.2 -16.6 23.8 -7.0 -1.6 30 33 A S - 0 0 19 60,-0.2 60,-1.4 270,-0.0 2,-0.3 -0.977 54.8-178.2-141.3 132.3 20.3 -5.8 -0.7 31 34 A F E -FG 48 89B 0 17,-1.1 17,-2.3 -2,-0.3 2,-0.3 -1.000 4.1-175.7-141.3 131.0 19.1 -3.5 2.2 32 35 A F E -FG 47 88B 1 56,-2.9 56,-2.1 -2,-0.3 2,-0.4 -0.941 16.1-153.3-129.1 148.0 15.6 -2.3 3.2 33 36 A W E -FG 46 87B 1 13,-2.4 12,-2.7 -2,-0.3 13,-1.3 -0.997 17.1-165.4-115.7 134.1 13.9 0.0 5.7 34 37 A Y E -FG 44 86B 0 52,-3.4 52,-2.2 -2,-0.4 2,-0.5 -0.890 10.0-147.6-112.4 142.9 10.4 -0.7 6.9 35 38 A R E -FG 43 85B 50 8,-2.9 8,-2.6 -2,-0.4 2,-0.5 -0.941 15.2-173.5-106.4 132.5 8.0 1.6 8.7 36 39 A Q E - G 0 84B 10 48,-3.4 48,-2.9 -2,-0.5 3,-0.1 -0.924 10.0-152.8-128.4 111.3 5.5 0.0 11.2 37 40 A Y > - 0 0 80 -2,-0.5 3,-2.6 4,-0.4 46,-0.1 -0.405 46.1 -73.6 -76.1 155.9 2.8 2.1 12.9 38 41 A S T 3 S+ 0 0 81 1,-0.3 -1,-0.2 44,-0.3 3,-0.1 -0.175 118.3 0.8 -56.1 120.9 1.5 1.0 16.2 39 42 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.621 116.6 94.2 74.3 9.8 -0.7 -2.1 15.9 40 43 A K S < S- 0 0 137 -3,-2.6 -1,-0.2 1,-0.0 267,-0.0 -0.542 77.8 -83.5-113.4-168.6 -0.3 -2.4 12.0 41 44 A S - 0 0 25 -2,-0.2 -4,-0.4 -3,-0.1 -6,-0.1 -0.717 44.8 -97.2 -95.7 147.5 2.0 -4.2 9.6 42 45 A P - 0 0 6 0, 0.0 262,-0.5 0, 0.0 2,-0.4 -0.349 39.2-162.9 -59.4 134.2 5.5 -3.2 8.4 43 46 A E E -F 35 0B 92 -8,-2.6 -8,-2.9 260,-0.1 2,-0.2 -0.983 24.0-110.1-120.6 135.4 5.4 -1.4 5.0 44 47 A L E +F 34 0B 64 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.403 39.7 166.3 -56.9 126.4 8.5 -0.9 2.8 45 48 A I E + 0 0 21 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.713 61.6 8.3-111.4 -26.6 9.7 2.7 2.6 46 49 A M E -F 33 0B 10 -13,-1.3 -13,-2.4 2,-0.0 2,-0.4 -0.970 49.2-166.7-155.6 136.9 13.2 2.5 1.0 47 50 A S E -F 32 0B 26 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.967 15.7-172.9-121.4 144.7 15.4 0.1 -0.6 48 51 A I E +F 31 0B 3 -17,-2.3 -17,-1.1 -2,-0.4 3,-0.1 -0.995 17.6 168.0-137.6 143.0 19.1 0.9 -1.2 49 52 A Y + 0 0 82 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.599 60.0 46.6-125.4 -27.9 21.8 -1.0 -3.1 50 53 A S S S- 0 0 84 1,-0.1 13,-0.2 3,-0.1 -1,-0.2 -0.832 88.6 -83.2-124.6 167.1 25.0 1.2 -3.5 51 54 A N S S+ 0 0 84 -2,-0.3 2,-0.3 11,-0.1 13,-0.2 -0.080 90.5 36.4 -67.9 153.2 27.0 3.4 -1.4 52 55 A G E S-C 63 0A 39 11,-1.8 11,-2.1 2,-0.0 2,-0.3 -0.729 98.0 -31.2 106.2-157.1 26.0 7.0 -0.7 53 56 A D E -C 62 0A 94 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.734 34.3-165.6-104.3 153.8 22.4 8.3 -0.3 54 57 A K E -C 61 0A 83 7,-2.3 7,-2.6 -2,-0.3 2,-0.5 -0.996 20.0-157.4-132.3 132.1 19.1 7.5 -1.6 55 58 A E E +C 60 0A 128 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.923 21.8 168.1-117.9 128.3 16.4 10.1 -1.1 56 59 A D E > -C 59 0A 102 3,-3.0 3,-2.0 -2,-0.5 2,-0.3 -0.796 68.1 -61.3-137.0 102.9 12.7 9.9 -0.9 57 60 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.1 1,-0.3 18,-0.1 -0.513 122.4 -12.5 63.3-123.8 10.8 13.0 0.3 58 61 A R T 3 S+ 0 0 74 -2,-0.3 17,-3.0 -3,-0.1 2,-0.4 0.480 121.1 95.6 -84.7 -3.9 12.0 13.6 3.9 59 62 A F E < -CD 56 74A 25 -3,-2.0 -3,-3.0 15,-0.2 2,-0.4 -0.725 48.6-179.0 -91.3 137.2 13.7 10.1 4.0 60 63 A T E -CD 55 73A 4 13,-2.2 13,-3.1 -2,-0.4 2,-0.4 -0.993 6.4-167.1-127.5 123.4 17.3 9.5 3.3 61 64 A A E -CD 54 72A 0 -7,-2.6 -7,-2.3 -2,-0.4 2,-0.4 -0.845 10.0-167.8 -94.9 151.2 18.8 6.0 3.4 62 65 A Q E -CD 53 71A 57 9,-1.9 9,-2.1 -2,-0.4 2,-0.4 -0.999 4.2-162.2-140.5 141.1 22.5 5.8 3.4 63 66 A L E -CD 52 70A 7 -11,-2.1 -11,-1.8 -2,-0.4 2,-0.4 -0.979 11.3-177.4-127.2 142.4 24.7 2.7 2.9 64 67 A N E >> + D 0 69A 43 5,-2.8 5,-2.1 -2,-0.4 4,-0.6 -0.862 3.0 177.3-141.3 97.9 28.4 2.1 3.7 65 68 A K T 45S+ 0 0 56 -2,-0.4 -1,-0.1 3,-0.2 -37,-0.1 0.650 80.6 58.6 -78.3 -18.2 29.5 -1.2 2.6 66 69 A A T 45S+ 0 0 89 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.908 118.7 30.0 -75.8 -43.6 33.1 -0.6 3.7 67 70 A S T 45S- 0 0 81 2,-0.1 -2,-0.2 -41,-0.0 -1,-0.2 0.472 111.7-127.4 -92.3 -1.9 32.1 0.0 7.3 68 71 A Q T <5 + 0 0 43 -4,-0.6 -45,-1.4 1,-0.2 2,-0.3 0.965 62.8 116.1 57.8 59.3 29.1 -2.4 6.8 69 72 A Y E < -BD 22 64A 69 -5,-2.1 -5,-2.8 -47,-0.2 2,-0.3 -0.983 43.7-160.1-147.9 157.4 26.1 -0.3 8.0 70 73 A V E -BD 21 63A 0 -49,-2.5 -49,-2.2 -2,-0.3 2,-0.3 -0.925 17.4-171.5-129.7 151.0 23.0 1.2 6.5 71 74 A S E -BD 20 62A 4 -9,-2.1 -9,-1.9 -2,-0.3 2,-0.4 -0.936 17.3-144.2-140.6 163.3 21.0 4.0 8.1 72 75 A L E -BD 19 61A 0 -53,-2.2 -53,-3.0 -2,-0.3 2,-0.5 -1.000 14.5-167.7-132.5 127.4 17.8 5.9 7.8 73 76 A L E -BD 18 60A 35 -13,-3.1 -13,-2.2 -2,-0.4 2,-0.8 -0.982 8.0-156.9-112.0 132.0 17.5 9.6 8.4 74 77 A I E > -BD 17 59A 1 -57,-3.8 -57,-2.0 -2,-0.5 3,-0.5 -0.882 17.0-150.8-108.0 109.7 14.2 11.3 8.7 75 78 A R T 3 S+ 0 0 68 -17,-3.0 -59,-0.1 -2,-0.8 -60,-0.1 -0.443 72.3 2.0 -78.5 146.0 14.7 15.0 7.9 76 79 A D T 3 S- 0 0 118 -62,-0.5 -1,-0.2 1,-0.1 -60,-0.2 0.902 93.1-149.5 48.5 52.8 12.4 17.8 9.5 77 80 A A < - 0 0 2 -62,-2.3 -63,-2.7 -3,-0.5 -62,-0.2 -0.182 14.1-159.2 -64.8 149.4 10.7 15.1 11.5 78 81 A Q > - 0 0 85 -65,-0.2 3,-2.2 -3,-0.1 4,-0.2 -0.878 33.2-106.3-126.3 153.0 6.9 15.5 12.4 79 82 A P G > S+ 0 0 21 0, 0.0 3,-2.0 0, 0.0 28,-0.4 0.816 117.2 64.5 -51.0 -35.2 4.8 13.8 15.1 80 83 A S G 3 S+ 0 0 73 1,-0.3 -3,-0.0 26,-0.1 26,-0.0 0.593 88.2 70.3 -69.6 -9.9 3.1 11.6 12.5 81 84 A D G < + 0 0 4 -3,-2.2 -1,-0.3 26,-0.1 2,-0.2 0.565 70.0 122.5 -76.8 -12.2 6.5 10.0 11.8 82 85 A S < + 0 0 39 -3,-2.0 -44,-0.3 -4,-0.2 2,-0.3 -0.403 41.0 99.9 -57.3 124.4 6.2 8.3 15.2 83 86 A A E S- H 0 105B 8 22,-1.9 22,-3.3 -2,-0.2 2,-0.4 -0.954 76.3 -73.1 172.9 172.7 6.4 4.5 14.6 84 87 A T E -GH 36 104B 35 -48,-2.9 -48,-3.4 -2,-0.3 2,-0.4 -0.841 41.6-159.4 -97.6 133.9 8.7 1.5 14.7 85 88 A Y E -GH 35 103B 0 18,-2.7 18,-2.2 -2,-0.4 2,-0.4 -0.964 7.5-167.2-116.2 139.9 11.3 1.4 11.9 86 89 A L E -G 34 0B 0 -52,-2.2 -52,-3.4 -2,-0.4 2,-0.3 -0.979 10.5-146.4-128.7 132.3 13.0 -1.9 10.9 87 90 A a E -G 33 0B 0 -2,-0.4 13,-2.9 -54,-0.2 2,-0.3 -0.728 16.7-171.4 -92.2 150.7 16.0 -2.7 8.8 88 91 A A E -GI 32 99B 0 -56,-2.1 -56,-2.9 -2,-0.3 2,-0.3 -0.990 6.7-171.4-136.3 148.4 16.2 -5.8 6.7 89 92 A V E -GI 31 98B 1 9,-1.6 9,-2.1 -2,-0.3 -58,-0.2 -1.000 32.0-108.9-135.3 134.5 19.1 -7.3 4.7 90 93 A S E - 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