==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/INHIBITOR 24-JAN-11 3QG6 . COMPND 2 MOLECULE: AP4-24H11 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.N.KIRCHDOERFER,J.D.JANDA,G.F KAUFMANN,I.A WILSON . 866 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 552 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 93 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.2 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+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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 10 4 13 5 10 16 2 0 3 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 . 2 0 10 2 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 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 D 0 0 93 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 169.9 6.3 -13.3 -23.1 2 2 A V - 0 0 4 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.713 360.0-151.4 -84.9 121.9 9.1 -15.9 -23.0 3 3 A V - 0 0 30 -2,-0.5 23,-1.2 99,-0.1 2,-0.5 -0.843 6.1-160.6 -96.6 126.2 11.1 -15.6 -19.8 4 4 A L E -A 25 0A 12 -2,-0.5 2,-0.6 99,-0.4 101,-0.4 -0.932 5.6-165.0-109.8 121.1 14.8 -16.7 -20.0 5 5 A T E -A 24 0A 41 19,-2.9 19,-2.8 -2,-0.5 2,-0.3 -0.923 5.0-153.5-113.3 119.1 16.5 -17.6 -16.7 6 6 A Q E -A 23 0A 9 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.675 11.6-131.9 -93.8 143.8 20.3 -17.9 -16.5 7 7 A T E S+A 22 0A 72 15,-2.2 15,-2.8 -2,-0.3 2,-0.1 -0.993 79.2 21.8-139.5 130.8 22.2 -20.0 -14.0 8 8 A P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.701 63.4-154.4 -83.8 178.6 24.5 -19.1 -12.3 9 9 A L S S+ 0 0 110 1,-0.3 99,-2.4 98,-0.1 2,-0.4 0.834 90.2 24.9 -78.5 -33.4 24.5 -15.3 -12.0 10 10 A S E S-d 108 0B 35 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.998 70.7-164.4-132.3 129.5 28.2 -15.3 -11.4 11 11 A L E -d 109 0B 35 97,-4.0 99,-2.2 -2,-0.4 2,-0.6 -0.856 5.7-159.4-119.5 97.1 30.7 -18.0 -12.6 12 12 A P E +d 110 0B 52 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.650 24.0 169.0 -79.4 119.0 34.1 -18.0 -11.0 13 13 A V E -d 111 0B 6 97,-3.0 99,-1.4 -2,-0.6 2,-0.4 -0.873 32.1-129.2-126.8 154.7 36.5 -19.9 -13.3 14 14 A S > - 0 0 43 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.857 43.3 -95.7-101.2 143.5 40.4 -20.4 -13.5 15 15 A L T 3 S+ 0 0 97 -2,-0.4 69,-0.2 1,-0.2 3,-0.1 -0.380 112.8 27.5 -62.2 134.5 42.1 -19.8 -16.8 16 16 A G T 3 S+ 0 0 45 67,-2.8 -1,-0.2 1,-0.4 68,-0.1 0.045 99.9 112.7 100.2 -21.4 42.5 -23.1 -18.7 17 17 A D S < S- 0 0 80 -3,-2.0 66,-2.9 65,-0.2 -1,-0.4 -0.281 71.6-102.7 -82.7 166.4 39.4 -24.7 -17.1 18 18 A Q - 0 0 140 64,-0.2 2,-0.3 -3,-0.1 63,-0.2 -0.637 35.5-168.1 -85.9 144.3 36.1 -25.8 -18.5 19 19 A A E - B 0 80A 5 61,-2.8 61,-3.2 -2,-0.3 2,-0.4 -0.992 6.5-168.4-137.7 144.8 33.0 -23.6 -17.9 20 20 A S E - B 0 79A 51 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.991 1.2-167.7-141.3 125.9 29.3 -24.2 -18.5 21 21 A I E - B 0 78A 0 57,-3.0 57,-2.8 -2,-0.4 2,-0.3 -0.939 12.1-150.8-114.0 134.3 26.3 -21.7 -18.4 22 22 A S E -AB 7 77A 43 -15,-2.8 -15,-2.2 -2,-0.4 2,-0.4 -0.777 7.8-166.2-108.9 149.9 22.7 -22.8 -18.3 23 23 A a E -AB 6 76A 0 53,-2.9 53,-2.7 -2,-0.3 2,-0.5 -0.995 5.6-159.3-135.0 124.9 19.6 -21.0 -19.6 24 24 A R E -AB 5 75A 127 -19,-2.8 -19,-2.9 -2,-0.4 2,-0.3 -0.935 9.3-154.3-108.7 125.2 16.0 -22.1 -18.7 25 25 A S E -A 4 0A 7 49,-3.0 -21,-0.2 -2,-0.5 4,-0.0 -0.698 17.2-145.4 -96.5 147.3 13.1 -21.0 -21.0 26 26 A S S S+ 0 0 63 -23,-1.2 2,-0.3 -2,-0.3 -1,-0.1 0.638 88.8 30.1 -80.6 -16.5 9.5 -20.6 -19.9 27 27 A Q S S- 0 0 75 -24,-0.2 2,-0.2 47,-0.1 -2,-0.1 -0.910 93.9 -92.4-136.7 162.4 8.4 -21.9 -23.4 28 27AA R - 0 0 196 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.548 30.5-151.6 -73.6 142.4 9.6 -24.3 -26.1 29 27BA L + 0 0 1 44,-0.7 8,-0.9 -2,-0.2 2,-0.7 0.024 47.3 130.6-112.0 27.1 11.6 -22.4 -28.7 30 27CA V B -J 36 0C 85 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.726 46.7-147.3 -84.5 115.3 11.0 -24.5 -31.8 31 27DA H > - 0 0 64 4,-3.2 3,-1.8 -2,-0.7 67,-0.1 -0.291 28.8-101.5 -74.3 162.8 9.9 -22.3 -34.7 32 27EA S T 3 S+ 0 0 126 1,-0.3 -1,-0.1 65,-0.1 -2,-0.0 0.864 123.8 57.4 -49.5 -41.5 7.5 -23.3 -37.5 33 28 A N T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.593 121.7-107.3 -71.4 -10.0 10.5 -23.9 -39.8 34 29 A G S < S+ 0 0 52 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.233 79.5 123.6 104.3 -11.7 11.9 -26.4 -37.3 35 30 A N - 0 0 63 -5,-0.1 -4,-3.2 62,-0.0 2,-0.7 -0.492 58.1-135.1 -80.6 151.4 14.8 -24.3 -36.0 36 31 A I B -J 30 0C 32 -6,-0.2 2,-2.1 19,-0.2 -6,-0.2 -0.912 12.0-156.6-106.3 103.8 15.4 -23.3 -32.4 37 32 A Y + 0 0 22 -8,-0.9 59,-2.7 -2,-0.7 2,-0.5 -0.437 44.4 135.0 -82.0 64.2 16.2 -19.6 -32.3 38 33 A L E +E 95 0B 1 -2,-2.1 18,-3.4 57,-0.2 2,-0.3 -0.980 31.7 178.1-110.3 120.7 18.2 -19.7 -29.0 39 34 A H E -E 94 0B 0 55,-3.4 55,-2.6 -2,-0.5 2,-0.4 -0.813 23.2-138.6-123.9 163.0 21.4 -17.7 -29.2 40 35 A W E -EF 93 53B 0 13,-3.1 12,-3.1 -2,-0.3 13,-1.2 -0.992 17.1-172.9-126.3 131.6 24.3 -16.7 -27.0 41 36 A F E -EF 92 51B 0 51,-2.6 51,-2.5 -2,-0.4 2,-0.4 -0.867 11.4-149.4-117.5 153.8 26.0 -13.3 -26.8 42 37 A L E -EF 91 50B 11 8,-2.6 8,-2.1 -2,-0.3 2,-0.5 -0.997 7.3-165.9-125.1 127.9 29.1 -12.1 -25.0 43 38 A Q E -E 90 0B 14 47,-3.0 47,-2.7 -2,-0.4 5,-0.1 -0.966 5.5-163.1-115.6 116.0 29.5 -8.5 -23.7 44 39 A K > - 0 0 61 -2,-0.5 3,-1.9 4,-0.5 45,-0.1 -0.616 44.4 -74.4 -91.4 156.1 33.0 -7.5 -22.7 45 40 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.273 117.6 8.5 -57.6 139.8 33.4 -4.3 -20.6 46 41 A G T 3 S+ 0 0 83 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.449 115.4 96.2 72.2 3.9 32.9 -1.0 -22.4 47 42 A Q S < S- 0 0 92 -3,-1.9 -1,-0.2 1,-0.0 277,-0.1 -0.629 76.7-103.7-118.5 172.5 31.7 -2.9 -25.5 48 43 A S - 0 0 3 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.577 52.5 -82.7 -89.4 159.3 28.4 -4.0 -27.2 49 44 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.324 45.9-152.8 -62.3 146.4 27.1 -7.6 -27.0 50 45 A K E -F 42 0B 98 -8,-2.1 -8,-2.6 -3,-0.1 2,-0.3 -0.979 18.3-112.8-123.8 138.7 28.7 -9.9 -29.6 51 46 A L E +F 41 0B 6 268,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.545 40.6 161.6 -75.4 125.7 27.1 -13.0 -31.1 52 47 A L E + 0 0 14 -12,-3.1 8,-3.2 1,-0.4 2,-0.3 0.792 66.6 13.8-102.8 -66.0 28.8 -16.3 -30.2 53 48 A I E -FG 40 59B 0 -13,-1.2 -13,-3.1 6,-0.2 -1,-0.4 -0.887 68.0-177.2-116.6 148.4 26.3 -19.1 -30.8 54 49 A Y E > + G 0 58B 54 4,-2.4 4,-2.2 -2,-0.3 3,-0.4 -0.973 61.7 22.0-146.0 156.0 23.1 -18.9 -32.8 55 50 A K T 4 S- 0 0 63 -2,-0.3 2,-2.1 1,-0.2 -18,-0.2 0.945 125.7 -69.0 45.1 51.4 20.1 -21.1 -33.7 56 51 A L T 4 S+ 0 0 23 -18,-3.4 -1,-0.2 1,-0.2 21,-0.1 -0.299 128.1 19.7 73.6 -52.9 21.1 -23.3 -30.6 57 52 A S T 4 S+ 0 0 72 -2,-2.1 2,-0.4 -3,-0.4 12,-0.3 0.442 86.6 113.8-131.8 0.8 24.5 -24.8 -31.8 58 53 A S E < -G 54 0B 49 -4,-2.2 -4,-2.4 -3,-0.1 2,-0.4 -0.632 57.5-136.6 -82.6 129.1 25.9 -22.7 -34.7 59 54 A R E -G 53 0B 123 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.708 22.6-125.7 -80.9 130.6 29.2 -20.9 -34.0 60 55 A F > - 0 0 41 -8,-3.2 3,-2.2 -2,-0.4 -1,-0.0 -0.327 45.3 -70.7 -72.0 158.3 29.2 -17.3 -35.5 61 56 A S T 3 S+ 0 0 104 1,-0.3 -1,-0.2 -2,-0.0 -10,-0.0 -0.278 121.9 14.3 -54.2 127.5 32.0 -16.3 -37.8 62 57 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.226 91.9 129.0 91.3 -12.2 35.3 -15.9 -36.0 63 58 A V < - 0 0 20 -3,-2.2 -1,-0.3 -11,-0.2 -4,-0.1 -0.659 58.9-123.3 -81.1 121.4 34.1 -17.7 -32.8 64 59 A P > - 0 0 51 0, 0.0 3,-1.8 0, 0.0 -4,-0.1 -0.199 19.0-110.9 -66.8 157.6 36.6 -20.5 -31.8 65 60 A D T 3 S+ 0 0 113 1,-0.3 -2,-0.0 -6,-0.1 16,-0.0 0.522 105.6 83.3 -66.2 -8.0 35.5 -24.2 -31.4 66 61 A R T 3 S+ 0 0 22 16,-0.1 15,-2.1 14,-0.1 2,-0.5 0.737 82.1 73.7 -65.8 -25.1 36.0 -24.0 -27.6 67 62 A F E < +C 80 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.820 63.2 168.9 -93.2 129.7 32.5 -22.5 -27.5 68 63 A S E -C 79 0A 49 11,-2.3 11,-2.9 -2,-0.5 2,-0.4 -0.998 21.7-147.9-142.2 141.8 29.6 -24.9 -28.0 69 64 A G E +C 78 0A 6 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.906 21.6 170.7-111.1 137.3 25.8 -24.5 -27.6 70 65 A S E +C 77 0A 46 7,-3.1 7,-3.1 -2,-0.4 2,-0.2 -0.888 11.8 113.5-138.6 165.8 23.5 -27.4 -26.6 71 66 A G E -C 76 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.730 29.1-152.9 147.7 164.3 19.9 -27.8 -25.5 72 67 A S E > -C 75 0A 90 3,-2.0 3,-1.7 -2,-0.2 2,-0.7 -0.941 67.1 -12.7-162.4 144.4 16.4 -29.2 -26.1 73 68 A G T 3 S- 0 0 32 -2,-0.3 -44,-0.7 1,-0.3 -46,-0.1 -0.457 128.5 -21.9 69.5-104.8 13.0 -28.1 -24.9 74 69 A T T 3 S+ 0 0 54 -2,-0.7 -49,-3.0 -46,-0.1 2,-0.6 0.471 121.1 81.8-116.5 -8.9 13.3 -25.6 -22.1 75 70 A D E < +BC 24 72A 96 -3,-1.7 -3,-2.0 -51,-0.2 2,-0.3 -0.897 54.0 171.4-108.1 115.1 16.9 -26.4 -20.9 76 71 A F E -BC 23 71A 0 -53,-2.7 -53,-2.9 -2,-0.6 2,-0.3 -0.904 10.3-163.7-124.1 149.4 19.8 -24.9 -23.0 77 72 A T E -BC 22 70A 31 -7,-3.1 -7,-3.1 -2,-0.3 2,-0.5 -0.992 13.0-157.5-139.8 140.1 23.6 -24.8 -22.2 78 73 A L E -BC 21 69A 0 -57,-2.8 -57,-3.0 -2,-0.3 2,-0.4 -0.992 18.4-164.5-115.8 125.6 26.7 -23.0 -23.3 79 74 A K E -BC 20 68A 77 -11,-2.9 -11,-2.3 -2,-0.5 2,-0.5 -0.926 13.2-166.2-114.5 134.9 30.1 -24.7 -22.8 80 75 A I E -BC 19 67A 0 -61,-3.2 -61,-2.8 -2,-0.4 3,-0.3 -0.988 6.8-165.5-116.2 114.2 33.6 -23.2 -22.9 81 76 A S S S+ 0 0 46 -15,-2.1 2,-0.3 -2,-0.5 -1,-0.1 0.865 79.0 16.8 -74.3 -39.1 36.2 -26.0 -23.1 82 77 A R S S- 0 0 135 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.824 82.2-141.6-140.4 96.8 39.3 -23.9 -22.2 83 78 A V - 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