==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-DEC-09 3KYM . COMPND 2 MOLECULE: LIGHT CHAIN LI33 IGG2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.F.SILVIAN,R.B.PEPINSKY,L.WALUS . 3449 17 32 32 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 153579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 2124 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1254 36.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 23 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 391 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 218 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 0.8 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 7 5 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 RESIDUES PER ALPHA HELIX . 1 5 5 6 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 . 41 45 36 23 31 55 4 2 11 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 . 5 3 33 16 3 9 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 0 112 0, 0.0 2,-0.3 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0 155.7 -48.1 -67.2 4.6 2 2 A I - 0 0 4 92,-0.2 88,-0.2 93,-0.1 2,-0.2 -0.121 360.0-162.5 -52.5 97.3 -46.4 -67.9 8.0 3 3 A Q - 0 0 122 -2,-0.3 23,-0.7 94,-0.1 2,-0.5 -0.499 18.1-127.8 -71.4 148.8 -48.8 -69.5 10.4 4 4 A M E -Ab 25 99A 16 94,-0.5 2,-0.8 -2,-0.2 96,-0.7 -0.911 13.3-148.8-115.0 130.2 -47.7 -69.3 14.1 5 5 A T E -A 24 0A 75 19,-4.2 2,-0.8 -2,-0.5 19,-0.8 -0.785 14.2-179.5-110.5 100.5 -47.4 -72.4 16.3 6 6 A Q E -A 23 0A 22 -2,-0.8 17,-0.2 17,-0.2 -2,-0.0 -0.839 22.1-144.4-105.2 105.0 -48.1 -72.0 20.0 7 7 A S E S+A 22 0A 48 15,-0.9 15,-1.2 -2,-0.8 2,-0.1 -0.819 72.4 20.2-113.6 150.7 -47.7 -75.3 21.9 8 8 A P S S- 0 0 67 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.908 72.1-147.0 -75.6 171.0 -49.1 -76.3 24.2 9 9 A G S S+ 0 0 50 93,-0.2 94,-0.9 -2,-0.1 2,-0.3 0.422 83.1 23.4 -80.5 4.5 -52.3 -74.3 24.0 10 10 A T E -e 103 0B 73 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.974 64.2-162.6-163.5 159.0 -52.6 -74.3 27.8 11 11 A L E -e 104 0B 36 92,-2.4 94,-3.8 -2,-0.3 2,-0.6 -0.964 5.8-158.1-156.9 126.2 -50.4 -74.8 30.8 12 12 A S E +e 105 0B 46 -2,-0.3 2,-0.2 92,-0.2 94,-0.2 -0.926 31.0 146.3-115.4 108.6 -51.1 -75.6 34.4 13 13 A L E -e 106 0B 25 92,-1.9 94,-3.4 -2,-0.6 6,-0.1 -0.797 44.8-102.1-130.0 173.3 -48.4 -74.6 37.0 14 14 A S > - 0 0 34 -2,-0.2 3,-1.4 92,-0.2 64,-0.3 -0.699 45.7 -94.4 -93.3 146.7 -48.2 -73.4 40.6 15 15 A P T 3 S+ 0 0 58 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.438 118.4 29.9 -56.3 131.1 -47.6 -69.7 41.6 16 16 A G T 3 S+ 0 0 29 62,-1.3 63,-0.1 1,-0.4 3095,-0.0 -0.232 95.1 113.1 106.5 -43.6 -43.8 -69.6 42.0 17 17 A E S < S- 0 0 75 -3,-1.4 61,-1.8 60,-0.2 2,-0.5 -0.113 75.4-101.9 -57.3 158.9 -42.9 -72.3 39.5 18 18 A R - 0 0 158 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.736 32.8-156.1 -91.5 130.0 -41.1 -71.5 36.3 19 19 A A E - C 0 75A 1 56,-2.0 56,-2.6 -2,-0.5 2,-0.4 -0.866 8.9-172.6-106.5 140.8 -43.2 -71.2 33.2 20 20 A T E - C 0 74A 73 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.999 8.3-158.3-134.4 127.4 -41.7 -71.7 29.7 21 21 A L E - C 0 73A 1 52,-3.0 52,-1.5 -2,-0.4 2,-0.6 -0.914 6.8-141.5-119.7 138.8 -43.7 -71.1 26.5 22 22 A S E +AC 7 72A 22 -15,-1.2 -15,-0.9 -2,-0.4 2,-0.4 -0.833 21.2 170.2-101.0 115.8 -43.2 -72.3 23.0 23 23 A a E +AC 6 71A 0 48,-2.1 48,-3.2 -2,-0.6 2,-0.3 -0.986 10.8 172.9-118.5 140.7 -43.8 -70.2 19.9 24 24 A R E -AC 5 70A 108 -19,-0.8 -19,-4.2 -2,-0.4 46,-0.2 -0.993 17.2-148.2-146.7 150.3 -42.7 -71.4 16.4 25 25 A A E -A 4 0A 17 44,-1.9 -21,-0.2 -2,-0.3 3,-0.1 -0.593 29.3-117.1-111.2 168.2 -43.0 -70.4 12.7 26 26 A S S S+ 0 0 83 -23,-0.7 2,-0.3 -2,-0.2 -22,-0.1 0.301 99.8 6.0 -91.4 12.4 -43.3 -72.3 9.4 27 27 A Q S S- 0 0 96 41,-0.1 -2,-0.1 42,-0.1 -1,-0.1 -0.939 103.4 -56.9-172.6 168.8 -40.0 -70.6 8.3 28 28 A S + 0 0 67 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.256 39.7 168.5 -55.1 140.0 -37.2 -68.4 9.7 29 29 A V > - 0 0 0 39,-3.0 3,-2.3 1,-0.2 2,-0.4 0.037 30.3-153.0-134.4 18.2 -38.2 -65.0 11.0 30 30 A S T 3 - 0 0 42 38,-0.4 38,-2.5 1,-0.2 -1,-0.2 -0.227 65.8 -29.9 43.0 -95.5 -34.8 -64.4 12.6 31 31 A S T 3 S+ 0 0 40 -2,-0.4 2,-1.1 36,-0.2 -1,-0.2 0.008 97.1 116.3-141.1 34.9 -35.6 -62.0 15.5 32 32 A Y < + 0 0 6 -3,-2.3 59,-3.1 18,-0.1 2,-0.4 -0.581 51.0 133.5 -99.9 67.2 -38.7 -60.0 14.5 33 33 A L E -F 90 0B 0 -2,-1.1 18,-2.9 57,-0.2 2,-0.3 -0.956 34.8-172.5-129.0 139.7 -40.6 -61.6 17.3 34 34 A A E -F 89 0B 0 55,-1.5 55,-1.8 -2,-0.4 2,-0.4 -0.987 11.5-148.5-136.6 140.0 -43.0 -60.1 19.9 35 35 A W E -F 88 0B 0 13,-2.6 12,-3.3 -2,-0.3 2,-0.4 -0.904 13.8-166.3-113.5 136.6 -44.8 -61.4 23.0 36 36 A Y E -FG 87 46B 0 51,-3.1 51,-2.5 -2,-0.4 2,-0.5 -0.969 8.6-152.1-127.5 131.9 -48.2 -60.1 24.3 37 37 A Q E -FG 86 45B 2 8,-2.3 8,-2.5 -2,-0.4 2,-0.4 -0.857 10.7-175.8-101.2 134.6 -49.9 -60.6 27.5 38 38 A Q E -F 85 0B 21 47,-2.9 47,-1.4 -2,-0.5 3,-0.1 -0.827 11.7-155.3-131.1 95.2 -53.7 -60.5 27.7 39 39 A K > - 0 0 48 4,-0.5 3,-2.5 -2,-0.4 45,-0.1 -0.391 45.5 -80.3 -57.6 140.7 -55.2 -60.8 31.2 40 40 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.242 117.7 6.4 -50.0 118.7 -58.8 -62.1 31.2 41 41 A G T 3 S+ 0 0 94 1,-0.3 2,-0.1 -3,-0.1 -2,-0.1 0.279 115.6 94.3 86.7 -9.0 -61.2 -59.3 30.3 42 42 A Q S < S- 0 0 117 -3,-2.5 -1,-0.3 1,-0.1 283,-0.0 -0.285 78.9 -93.3 -98.5-174.6 -58.4 -56.8 29.5 43 43 A A - 0 0 27 -3,-0.1 -4,-0.5 -2,-0.1 2,-0.2 -0.509 46.8 -98.8 -87.3 165.2 -56.4 -55.6 26.4 44 44 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.571 37.5-159.5 -81.7 157.8 -53.2 -57.1 25.3 45 45 A R E -G 37 0B 87 -8,-2.5 -8,-2.3 -2,-0.2 2,-0.4 -0.982 25.1-100.5-130.4 154.0 -49.9 -55.5 26.2 46 46 A L E +G 36 0B 10 -2,-0.3 -10,-0.2 -10,-0.2 12,-0.2 -0.539 42.4 163.3 -66.2 122.3 -46.4 -55.7 24.8 47 47 A L + 0 0 0 -12,-3.3 8,-2.2 1,-0.5 2,-0.3 0.757 65.9 10.6 -97.6 -78.2 -44.1 -57.9 26.9 48 48 A I E -J 54 0C 1 -13,-0.4 -13,-2.6 6,-0.2 -1,-0.5 -0.787 65.7-176.3-103.4 147.5 -41.1 -58.8 24.9 49 49 A Y E > +J 53 0C 58 4,-2.9 4,-2.3 -2,-0.3 3,-0.4 -0.969 66.7 23.7-138.7 160.0 -40.1 -57.2 21.5 50 50 A D T 4 S- 0 0 17 -2,-0.3 2,-2.3 -17,-0.3 -16,-0.2 0.883 121.6 -80.2 49.5 42.9 -37.3 -57.9 19.0 51 51 A A T 4 S+ 0 0 4 -18,-2.9 -1,-0.2 1,-0.2 21,-0.1 -0.131 127.7 33.0 68.5 -40.5 -37.2 -61.5 20.6 52 52 A S T 4 S+ 0 0 78 -2,-2.3 12,-0.4 -3,-0.4 2,-0.3 0.553 91.1 99.8-126.4 -13.2 -35.2 -60.5 23.6 53 53 A N E < -J 49 0C 81 -4,-2.3 -4,-2.9 10,-0.1 2,-0.4 -0.636 57.8-138.7 -93.5 137.4 -36.0 -56.9 24.6 54 54 A R E -J 48 0C 110 -2,-0.3 -6,-0.2 -6,-0.2 2,-0.2 -0.725 13.9-131.4 -92.0 136.8 -38.4 -55.9 27.4 55 55 A A > - 0 0 20 -8,-2.2 3,-0.5 -2,-0.4 2,-0.1 -0.491 44.0 -91.6 -72.5 150.0 -40.8 -53.1 27.0 56 56 A T T 3 S+ 0 0 124 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.403 110.9 35.8 -76.8 155.0 -40.6 -50.7 30.0 57 57 A G T 3 S+ 0 0 54 1,-0.4 -1,-0.2 -2,-0.1 -10,-0.1 -0.599 89.7 117.4 103.9 -57.2 -42.9 -51.3 32.9 58 58 A I < - 0 0 13 -3,-0.5 -1,-0.4 -2,-0.3 2,-0.1 -0.008 69.3-116.5 -52.7 133.0 -42.6 -55.0 32.4 59 59 A P > - 0 0 40 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.468 17.0-116.4 -81.3 152.0 -40.9 -56.9 35.3 60 60 A A T 3 S+ 0 0 74 1,-0.3 16,-0.1 -2,-0.1 -2,-0.1 0.626 106.2 75.6 -64.9 -23.8 -37.6 -58.7 35.1 61 61 A R T 3 S+ 0 0 24 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.630 83.8 86.3 -61.2 -12.5 -39.0 -62.2 35.8 62 62 A F E < +D 75 0A 0 -3,-2.3 2,-0.4 13,-0.2 13,-0.2 -0.818 60.0 167.5 -89.4 127.0 -40.2 -61.8 32.1 63 63 A S E -D 74 0A 54 11,-2.1 11,-2.9 -2,-0.5 2,-0.3 -0.992 19.9-158.8-145.4 134.6 -37.6 -63.0 29.6 64 64 A G E +D 73 0A 10 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.861 20.2 157.3-111.2 146.4 -37.7 -63.7 25.9 65 65 A S E +D 72 0A 61 7,-2.4 7,-4.0 -2,-0.3 2,-0.2 -0.971 18.5 80.5-155.9 172.7 -35.2 -65.8 23.8 66 66 A G E -D 71 0A 33 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.456 43.0-139.6 112.9 172.2 -34.7 -67.8 20.6 67 67 A S E > +D 70 0A 83 3,-1.2 2,-1.3 -2,-0.2 3,-0.8 -0.939 60.6 9.8-168.5 141.4 -34.0 -67.1 17.0 68 68 A G T 3 S- 0 0 15 -38,-2.5 -39,-3.0 -2,-0.3 -38,-0.4 -0.615 127.4 -14.1 95.3 -82.5 -35.0 -68.2 13.5 69 69 A T T 3 S+ 0 0 65 -2,-1.3 -44,-1.9 -41,-0.2 2,-0.4 0.461 122.9 64.1-132.7 -12.8 -38.0 -70.5 13.8 70 70 A E E < -CD 24 67A 92 -3,-0.8 -3,-1.2 -46,-0.2 2,-0.3 -0.981 61.3-175.6-134.8 124.2 -38.2 -71.5 17.4 71 71 A F E -CD 23 66A 1 -48,-3.2 -48,-2.1 -2,-0.4 2,-0.5 -0.923 12.8-151.3-134.6 144.9 -38.8 -69.1 20.4 72 72 A T E -CD 22 65A 29 -7,-4.0 -7,-2.4 -2,-0.3 2,-0.5 -0.939 7.9-174.8-126.2 118.9 -39.0 -68.9 24.2 73 73 A L E -CD 21 64A 0 -52,-1.5 -52,-3.0 -2,-0.5 2,-0.4 -0.931 20.8-169.0 -98.1 130.1 -41.0 -66.8 26.7 74 74 A T E -CD 20 63A 16 -11,-2.9 -11,-2.1 -2,-0.5 2,-0.6 -0.973 18.8-165.3-124.4 129.7 -39.9 -67.5 30.3 75 75 A I E -CD 19 62A 0 -56,-2.6 -56,-2.0 -2,-0.4 3,-0.3 -0.915 11.9-160.2-113.2 102.5 -41.6 -66.4 33.5 76 76 A S S S+ 0 0 52 -15,-2.4 2,-0.4 -2,-0.6 -1,-0.2 0.899 79.2 10.9 -53.6 -56.3 -39.0 -67.1 36.2 77 77 A S S S- 0 0 25 -59,-0.1 2,-0.4 -16,-0.0 -1,-0.3 -0.922 83.6-131.8-128.5 111.8 -41.4 -67.1 39.2 78 78 A L - 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