==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 20-JAN-11 3QEU . COMPND 2 MOLECULE: DMF5 ALPHA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.Y.BORBULEVYCH,S.M.SANTHANAGOPOLAN,B.M.BAKER . 878 5 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 320 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 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-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 . 86 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 6.4 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 . 4 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 1 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 . 4 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 . 6 8 16 4 9 5 8 2 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 2 6 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 1 A K 0 0 168 0, 0.0 24,-0.2 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 156.1 54.0 25.3 10.1 2 2 A E + 0 0 35 1,-0.3 23,-1.8 22,-0.2 2,-0.4 0.975 360.0 5.4 -72.7 -53.2 51.1 23.2 9.2 3 3 A V E S-A 24 0A 1 96,-0.3 2,-0.4 21,-0.2 -1,-0.3 -0.990 72.0-171.2-136.6 126.2 50.3 21.5 12.6 4 4 A E E +A 23 0A 89 19,-3.4 19,-2.7 -2,-0.4 2,-0.3 -0.956 12.1 164.5-129.5 135.8 52.0 22.2 15.9 5 5 A Q - 0 0 5 -2,-0.4 2,-0.2 17,-0.2 96,-0.2 -0.982 39.0-112.0-133.8 151.4 52.0 20.8 19.5 6 6 A N - 0 0 137 15,-0.4 15,-0.1 -2,-0.3 94,-0.0 -0.607 27.7-137.1 -76.4 144.8 54.3 21.2 22.5 7 7 A S + 0 0 59 -2,-0.2 97,-2.6 1,-0.2 3,-0.2 0.750 45.0 158.1 -80.9 -26.6 56.2 17.9 23.1 8 8 A G - 0 0 37 1,-0.3 -1,-0.2 95,-0.2 2,-0.2 -0.468 58.9-133.9 72.1-149.5 56.0 17.7 26.9 9 9 A P - 0 0 93 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 0.352 40.4-163.1 -63.0 139.0 56.2 15.5 28.9 10 10 A L E -e 105 0B 61 94,-3.0 96,-3.0 -3,-0.2 2,-0.5 -0.920 4.7-150.5 -96.2 127.9 53.0 16.9 30.5 11 11 A S E +e 106 0B 62 -2,-0.5 96,-0.2 94,-0.2 94,-0.0 -0.892 18.7 174.5-105.9 122.2 52.6 15.6 34.1 12 12 A V E -e 107 0B 9 94,-1.9 96,-3.0 -2,-0.5 2,-0.3 -0.974 31.7-119.0-125.4 134.2 49.0 15.2 35.4 13 13 A P E > -e 108 0B 79 0, 0.0 3,-2.3 0, 0.0 65,-0.2 -0.631 45.6 -89.1 -74.3 136.7 48.2 13.6 38.8 14 14 A E T 3 S+ 0 0 73 94,-3.1 65,-0.2 -2,-0.3 3,-0.1 -0.159 114.9 20.6 -39.5 124.1 45.9 10.6 38.6 15 15 A G T 3 S+ 0 0 39 63,-3.3 62,-0.6 1,-0.3 -1,-0.3 0.008 100.5 107.3 98.4 -26.3 42.3 11.7 38.7 16 16 A A S < S- 0 0 39 -3,-2.3 62,-1.9 61,-0.2 2,-0.4 -0.264 80.7 -88.8 -75.4 168.8 42.8 15.3 37.6 17 17 A I - 0 0 88 60,-0.2 2,-0.4 59,-0.1 59,-0.2 -0.659 35.9-151.4 -78.4 128.3 41.9 16.7 34.2 18 18 A A E - B 0 75A 0 57,-2.1 57,-2.8 -2,-0.4 2,-0.4 -0.864 12.0-162.3 -95.5 141.0 44.7 16.5 31.5 19 19 A S E - B 0 74A 52 -2,-0.4 2,-0.4 55,-0.2 55,-0.2 -0.995 9.1-178.1-132.4 128.4 44.6 19.2 28.9 20 20 A L E - B 0 73A 4 53,-2.3 53,-2.8 -2,-0.4 2,-0.3 -0.976 5.7-165.9-132.6 139.0 46.3 19.0 25.5 21 21 A N E - B 0 72A 84 -2,-0.4 -15,-0.4 51,-0.2 2,-0.3 -0.912 8.3-175.8-131.1 158.6 46.4 21.6 22.8 22 22 A a E - B 0 71A 2 49,-1.8 49,-2.2 -2,-0.3 2,-0.3 -0.995 7.7-158.6-150.0 138.5 47.3 21.9 19.2 23 23 A T E +AB 4 70A 68 -19,-2.7 -19,-3.4 -2,-0.3 2,-0.3 -0.832 13.2 178.0-120.4 165.3 47.5 24.8 16.7 24 24 A Y E -A 3 0A 8 45,-1.1 -21,-0.2 -2,-0.3 -22,-0.2 -0.976 34.6 -88.9-157.4 159.4 47.4 24.8 12.9 25 25 A S - 0 0 20 -23,-1.8 2,-1.2 -2,-0.3 4,-0.1 -0.474 36.2-125.5 -66.9 143.0 47.5 27.1 9.8 26 26 A D + 0 0 71 -2,-0.1 -1,-0.1 2,-0.1 -24,-0.0 -0.535 68.8 125.5 -89.6 71.7 44.1 28.3 8.6 27 27 A R S S- 0 0 158 -2,-1.2 2,-0.4 -25,-0.1 65,-0.0 0.570 94.6 -44.5 -74.5-129.3 44.6 27.0 5.1 28 28 A G S S+ 0 0 36 64,-0.2 2,-0.6 65,-0.0 -2,-0.1 -0.657 77.7 173.8-101.7 66.6 41.9 24.7 4.0 29 29 A S + 0 0 6 -2,-0.4 63,-0.2 1,-0.2 3,-0.1 -0.716 0.8 171.2 -72.8 116.3 41.9 22.9 7.4 30 30 A Q + 0 0 108 61,-3.3 2,-0.3 -2,-0.6 -1,-0.2 0.844 52.5 3.4-101.6 -43.6 38.9 20.6 7.0 31 31 A S E -F 91 0B 5 60,-0.8 60,-2.4 2,-0.0 2,-0.4 -0.969 60.0-139.0-150.4 163.9 38.9 18.1 10.0 32 32 A F E -FG 90 49B 0 17,-2.3 17,-2.5 -2,-0.3 2,-0.4 -0.951 14.5-170.1-137.8 135.6 40.8 17.4 13.1 33 33 A F E -FG 89 48B 3 56,-2.7 56,-2.6 -2,-0.4 2,-0.5 -0.967 14.7-155.2-132.8 143.5 41.9 14.2 14.8 34 34 A W E -FG 88 47B 2 13,-2.6 12,-2.6 -2,-0.4 13,-1.6 -0.991 19.2-171.7-115.8 121.9 43.4 13.2 18.1 35 35 A Y E -FG 87 45B 0 52,-3.0 52,-3.1 -2,-0.5 2,-0.5 -0.885 11.6-146.5-109.3 143.1 45.4 9.9 17.9 36 36 A R E -FG 86 44B 50 8,-3.1 8,-2.1 -2,-0.4 2,-0.5 -0.931 14.0-172.4-110.0 131.9 46.7 8.1 21.0 37 37 A Q E -F 85 0B 13 48,-3.1 48,-2.5 -2,-0.5 2,-0.1 -0.955 10.6-152.4-129.5 115.3 50.0 6.2 20.7 38 38 A Y > - 0 0 76 4,-0.5 3,-2.1 -2,-0.5 46,-0.1 -0.449 46.1 -81.4 -74.6 154.8 51.4 3.9 23.5 39 39 A S T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.385 118.1 6.9 -61.9 132.4 55.2 3.5 23.6 40 40 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.382 118.1 94.9 72.2 -2.3 56.3 0.9 21.1 41 41 A K S < S- 0 0 123 -3,-2.1 -1,-0.2 1,-0.1 -4,-0.0 -0.298 77.5 -90.4-107.0-168.8 52.7 0.7 19.6 42 42 A S - 0 0 16 -2,-0.1 -4,-0.5 -3,-0.1 2,-0.2 -0.753 41.4 -98.7-106.2 151.4 50.8 2.3 16.8 43 43 A P - 0 0 1 0, 0.0 257,-0.6 0, 0.0 2,-0.4 -0.481 39.2-167.4 -68.8 137.1 48.6 5.4 16.8 44 44 A E E -G 36 0B 105 -8,-2.1 -8,-3.1 -2,-0.2 2,-0.2 -0.985 25.4-110.3-127.7 137.0 44.9 4.8 17.2 45 45 A L E +G 35 0B 30 -2,-0.4 -10,-0.2 253,-0.3 3,-0.1 -0.482 39.5 164.0 -66.2 128.1 42.1 7.3 16.6 46 46 A I E + 0 0 26 -12,-2.6 2,-0.3 1,-0.4 -11,-0.2 0.686 64.4 9.9-112.3 -32.0 40.3 8.4 19.8 47 47 A M E -G 34 0B 7 -13,-1.6 -13,-2.6 14,-0.0 -1,-0.4 -0.997 53.6-171.6-145.7 143.6 38.4 11.6 18.8 48 48 A F E +G 33 0B 61 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.985 9.7 176.9-128.1 151.0 37.6 13.5 15.6 49 49 A I E +G 32 0B 6 -17,-2.5 -17,-2.3 -2,-0.3 3,-0.1 -0.993 16.9 165.6-147.4 142.1 36.0 16.9 15.3 50 50 A Y + 0 0 136 -2,-0.3 2,-0.4 -19,-0.2 -1,-0.1 0.462 61.2 67.2-134.0 -5.6 35.2 19.2 12.4 51 51 A S S S- 0 0 75 2,-0.0 13,-0.3 14,-0.0 -1,-0.2 -0.922 89.2 -95.3-119.1 145.2 32.8 21.9 13.7 52 52 A N S S+ 0 0 95 -2,-0.4 2,-0.3 11,-0.1 13,-0.2 -0.279 87.6 42.8 -53.0 130.4 33.5 24.7 16.2 53 53 A G E S-C 64 0A 33 11,-2.4 11,-2.5 2,-0.0 2,-0.3 -0.829 92.6 -41.0 126.7-165.7 32.5 23.8 19.7 54 54 A D E -C 63 0A 109 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.734 36.3-170.2-105.5 148.8 32.8 20.8 22.1 55 55 A K E -C 62 0A 71 7,-2.3 7,-2.7 -2,-0.3 2,-0.4 -0.979 10.5-160.9-141.9 124.3 32.4 17.1 21.5 56 56 A E E +C 61 0A 143 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.867 17.8 166.8-114.0 139.7 32.3 14.7 24.4 57 57 A D E > -C 60 0A 100 3,-2.6 3,-1.7 -2,-0.4 2,-0.1 -0.797 67.8 -53.2-154.2 100.4 32.9 10.9 24.3 58 58 A G T 3 S- 0 0 69 -2,-0.3 -1,-0.2 1,-0.3 18,-0.1 -0.436 122.4 -15.4 62.8-132.9 33.3 9.2 27.6 59 59 A R T 3 S+ 0 0 74 -2,-0.1 17,-3.0 -3,-0.1 2,-0.3 0.575 121.9 93.1 -71.8 -11.4 36.1 10.9 29.6 60 60 A F E < -CD 57 75A 23 -3,-1.7 -3,-2.6 15,-0.2 2,-0.4 -0.658 49.2-178.7 -90.9 137.1 37.3 12.7 26.5 61 61 A T E -CD 56 74A 8 13,-2.5 13,-3.6 -2,-0.3 2,-0.4 -0.971 8.1-162.9-129.3 124.4 36.3 16.1 25.3 62 62 A A E -CD 55 73A 0 -7,-2.7 -7,-2.3 -2,-0.4 2,-0.5 -0.853 5.6-164.7 -98.5 141.0 37.6 17.7 22.1 63 63 A Q E -CD 54 72A 66 9,-2.1 9,-2.8 -2,-0.4 2,-0.4 -0.987 2.3-167.5-128.6 125.0 37.2 21.4 21.6 64 64 A L E +CD 53 71A 3 -11,-2.5 -11,-2.4 -2,-0.5 2,-0.3 -0.904 13.0 171.4-111.6 136.0 37.6 23.0 18.2 65 65 A N E > + D 0 70A 45 5,-2.2 5,-1.9 -2,-0.4 4,-0.1 -0.758 4.2 178.6-142.8 95.8 38.0 26.8 17.6 66 66 A K T > 5S+ 0 0 72 -2,-0.3 3,-0.7 3,-0.2 -1,-0.1 0.803 81.3 59.5 -69.3 -30.0 38.9 27.6 14.0 67 67 A A T 3 5S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -41,-0.1 0.942 114.2 36.5 -63.4 -42.9 38.8 31.4 14.5 68 68 A S T 3 5S- 0 0 76 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.301 111.0-126.8 -90.2 9.0 41.6 31.0 17.2 69 69 A Q T < 5 + 0 0 80 -3,-0.7 -45,-1.1 1,-0.2 2,-0.3 0.838 67.0 112.7 47.7 46.4 43.3 28.2 15.2 70 70 A Y E < -BD 23 65A 58 -5,-1.9 -5,-2.2 -47,-0.2 2,-0.3 -0.973 45.6-163.9-135.7 160.2 43.5 25.6 18.0 71 71 A V E -BD 22 64A 0 -49,-2.2 -49,-1.8 -2,-0.3 2,-0.3 -0.982 18.1-163.1-135.9 143.6 42.0 22.3 18.8 72 72 A S E -BD 21 63A 11 -9,-2.8 -9,-2.1 -2,-0.3 2,-0.4 -0.909 14.2-150.0-125.3 155.8 42.1 20.8 22.3 73 73 A L E -BD 20 62A 0 -53,-2.8 -53,-2.3 -2,-0.3 2,-0.5 -0.992 12.3-167.5-122.0 124.7 41.7 17.5 24.0 74 74 A L E -BD 19 61A 42 -13,-3.6 -13,-2.5 -2,-0.4 2,-0.6 -0.928 1.7-166.3-107.6 130.6 40.5 17.2 27.6 75 75 A I E -BD 18 60A 0 -57,-2.8 -57,-2.1 -2,-0.5 3,-0.4 -0.925 9.6-158.8-116.6 108.1 40.7 14.0 29.5 76 76 A R S S+ 0 0 105 -17,-3.0 -59,-0.1 -2,-0.6 -60,-0.1 -0.453 72.0 16.8 -80.6 154.5 38.7 13.9 32.7 77 77 A D S S- 0 0 102 -62,-0.6 -1,-0.2 1,-0.2 -61,-0.2 0.863 89.0-150.2 56.7 49.8 39.4 11.5 35.5 78 78 A S - 0 0 0 -62,-1.9 -63,-3.3 -3,-0.4 -1,-0.2 -0.192 14.9-168.3 -60.6 137.9 43.0 10.7 34.3 79 79 A Q > - 0 0 74 -65,-0.2 3,-2.8 -64,-0.1 4,-0.2 -0.876 39.7-109.7-121.0 155.7 44.4 7.2 35.0 80 80 A P G > S+ 0 0 31 0, 0.0 3,-0.8 0, 0.0 27,-0.2 0.632 117.1 73.7 -59.7 -9.7 48.0 6.0 34.5 81 81 A S G 3 S+ 0 0 70 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.529 86.6 61.2 -70.2 -15.9 46.4 4.1 31.7 82 82 A D G < S+ 0 0 0 -3,-2.8 2,-0.3 2,-0.1 -1,-0.2 0.428 72.5 122.5 -93.1 -1.5 46.2 7.3 29.7 83 83 A S < + 0 0 37 -3,-0.8 2,-0.3 -4,-0.2 23,-0.2 -0.533 43.9 98.5 -68.5 122.4 50.0 7.8 29.7 84 84 A A E S- H 0 105B 9 21,-1.4 21,-3.6 -2,-0.3 2,-0.4 -0.937 78.3 -74.1 176.7 176.1 50.9 7.9 26.1 85 85 A T E -FH 37 104B 40 -48,-2.5 -48,-3.1 -2,-0.3 2,-0.5 -0.884 38.8-151.6-101.9 136.2 51.7 10.3 23.3 86 86 A Y E -FH 36 103B 0 17,-2.4 17,-2.5 -2,-0.4 2,-0.5 -0.963 10.8-161.1-113.7 122.1 48.7 12.3 21.9 87 87 A L E -F 35 0B 1 -52,-3.1 -52,-3.0 -2,-0.5 2,-0.4 -0.906 6.3-148.7-112.1 128.0 49.1 13.3 18.3 88 88 A a E -F 34 0B 0 -2,-0.5 12,-3.0 -54,-0.2 2,-0.4 -0.792 18.5-171.8 -92.7 137.7 47.1 16.0 16.7 89 89 A A E -FI 33 99B 0 -56,-2.6 -56,-2.7 -2,-0.4 2,-0.4 -0.996 9.3-161.4-134.1 142.0 46.3 15.6 13.0 90 90 A V E -FI 32 98B 0 8,-2.8 8,-3.0 -2,-0.4 2,-0.8 -0.978 15.4-140.2-124.3 128.4 44.7 17.9 10.5 91 91 A N E +FI 31 97B 16 -60,-2.4 -61,-3.3 -2,-0.4 -60,-0.8 -0.810 23.3 173.8 -78.9 112.0 43.1 17.0 7.1 92 92 A F - 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