==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-09 3IF1 . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN (IGG2A); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,S.V.EVANS,S.N.BORISOVA . 850 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 40.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 98 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 3 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 7 7 9 4 9 16 5 0 4 0 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 1 11 0 0 4 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 2 A I 0 0 33 0, 0.0 2,-0.3 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 125.3 10.0 -0.3 9.2 2 3 A Q - 0 0 128 98,-0.1 23,-1.6 2,-0.0 2,-0.7 -0.681 360.0-152.3 -94.9 139.5 13.5 1.1 9.9 3 4 A L E -A 24 0A 12 98,-0.5 2,-0.7 -2,-0.3 100,-0.5 -0.913 13.7-160.5-109.7 105.5 14.4 4.8 10.1 4 5 A T E -A 23 0A 83 19,-3.3 19,-2.1 -2,-0.7 2,-0.4 -0.781 8.8-160.8 -91.5 114.1 18.1 5.2 9.1 5 6 A Q E -A 22 0A 7 -2,-0.7 17,-0.3 17,-0.3 -2,-0.0 -0.819 11.4-129.5-104.6 132.3 19.5 8.5 10.4 6 7 A S E +A 21 0A 27 15,-3.0 15,-2.9 -2,-0.4 2,-0.1 -0.990 69.0 20.0-135.1 141.2 22.6 10.1 9.0 7 8 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 14,-0.0 0.663 54.9-153.1 -91.1-173.7 25.0 11.2 10.1 8 9 A L S S+ 0 0 35 1,-0.3 98,-2.7 97,-0.2 2,-0.4 0.884 88.8 24.5 -76.9 -43.5 25.8 10.0 13.7 9 10 A S E -d 106 0B 20 96,-0.2 -1,-0.3 2,-0.0 98,-0.2 -0.976 65.8-169.0-127.2 139.3 27.8 13.2 14.5 10 11 A L E -d 107 0B 9 96,-2.8 98,-2.2 -2,-0.4 2,-0.5 -0.821 2.9-168.0-134.6 92.3 27.4 16.6 12.9 11 12 A P E +d 108 0B 16 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.719 20.7 167.3 -80.2 121.1 30.1 19.2 13.7 12 13 A V E -d 109 0B 9 96,-2.4 98,-2.3 -2,-0.5 2,-0.2 -0.985 32.4-118.3-138.7 145.9 28.9 22.7 12.5 13 14 A S > - 0 0 47 -2,-0.3 3,-2.1 96,-0.2 69,-0.3 -0.536 44.0 -88.7 -81.9 148.5 30.0 26.2 13.0 14 15 A L T 3 S+ 0 0 101 96,-0.4 69,-0.2 1,-0.3 -1,-0.1 -0.307 115.9 18.6 -51.9 131.1 27.9 28.9 14.7 15 16 A G T 3 S+ 0 0 41 67,-2.4 66,-0.8 1,-0.3 -1,-0.3 0.126 103.0 109.9 93.0 -21.3 25.8 30.6 12.0 16 17 A D S < S- 0 0 83 -3,-2.1 66,-2.5 66,-0.2 2,-0.4 -0.176 71.7-101.4 -79.4 176.1 26.2 27.8 9.4 17 18 A Q - 0 0 103 63,-0.2 2,-0.4 64,-0.2 63,-0.2 -0.819 28.0-161.2-101.4 141.3 23.6 25.4 8.1 18 19 A A E - B 0 79A 2 61,-2.3 61,-2.6 -2,-0.4 2,-0.4 -0.932 3.2-159.7-117.9 146.5 23.3 21.8 9.3 19 20 A S E - B 0 78A 31 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.993 4.9-168.9-130.9 131.6 21.4 19.1 7.4 20 21 A I E - B 0 77A 1 57,-2.6 57,-2.7 -2,-0.4 2,-0.4 -0.957 4.2-159.6-123.7 134.7 20.1 15.8 8.8 21 22 A S E +AB 6 76A 40 -15,-2.9 -15,-3.0 -2,-0.4 2,-0.4 -0.895 11.4 177.4-113.5 141.0 18.8 12.8 6.9 22 23 A a E -AB 5 75A 0 53,-1.7 53,-1.5 -2,-0.4 2,-0.4 -0.986 13.0-163.3-138.2 138.4 16.6 10.0 8.0 23 24 A R E -AB 4 74A 124 -19,-2.1 -19,-3.3 -2,-0.4 2,-0.3 -0.939 8.5-140.4-126.0 137.9 15.4 7.3 5.6 24 25 A S E -A 3 0A 12 49,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.780 13.7-139.6-104.1 143.3 12.6 4.7 5.9 25 26 A S S S+ 0 0 62 -23,-1.6 2,-0.3 -2,-0.3 -1,-0.1 0.591 95.1 28.7 -71.9 -11.2 12.7 1.1 4.8 26 27 A Q S S- 0 0 94 -24,-0.2 -2,-0.0 46,-0.1 -1,-0.0 -0.975 104.0 -80.5-142.6 157.4 9.1 1.7 3.5 27 27AA S - 0 0 59 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.307 29.3-150.9 -55.1 135.3 7.1 4.6 2.2 28 27BA L + 0 0 1 44,-2.7 8,-0.8 -4,-0.1 2,-0.4 0.357 61.2 117.0 -90.7 4.4 5.8 6.7 5.1 29 27CA V B -J 35 0C 70 6,-0.2 2,-0.2 43,-0.1 6,-0.2 -0.611 58.0-144.7 -77.3 127.3 2.8 7.8 3.0 30 27DA H > - 0 0 65 4,-2.9 3,-2.8 -2,-0.4 -2,-0.1 -0.644 22.9-114.4 -93.0 150.8 -0.5 6.6 4.5 31 27EA S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.670 115.2 63.6 -58.3 -15.5 -3.4 5.5 2.3 32 28 A N T 3 S- 0 0 88 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.435 121.4-103.4 -88.6 -0.3 -5.3 8.5 3.6 33 29 A G S < S+ 0 0 58 -3,-2.8 2,-0.2 1,-0.3 -2,-0.1 0.056 84.0 113.3 105.5 -24.7 -2.9 10.9 2.0 34 30 A N - 0 0 63 -5,-0.1 -4,-2.9 62,-0.0 2,-0.5 -0.485 53.6-147.8 -85.5 151.9 -0.9 12.0 5.1 35 31 A T B -J 29 0C 25 -6,-0.2 2,-1.4 -2,-0.2 -6,-0.2 -0.960 10.4-155.2-118.4 112.6 2.8 11.3 5.9 36 32 A Y + 0 0 55 -8,-0.8 59,-2.2 -2,-0.5 2,-0.5 -0.531 36.3 143.7 -94.7 73.2 3.4 11.0 9.6 37 33 A L E -E 94 0B 0 -2,-1.4 18,-2.3 57,-0.2 2,-0.3 -0.940 26.3-167.7-115.9 126.4 7.1 11.9 10.1 38 34 A H E -E 93 0B 7 55,-2.9 55,-1.7 -2,-0.5 2,-0.4 -0.792 11.9-152.4-111.5 153.6 8.3 13.8 13.1 39 35 A W E -EF 92 52B 0 13,-2.6 12,-3.2 -2,-0.3 13,-1.6 -0.991 18.9-177.2-120.9 136.9 11.6 15.6 14.0 40 36 A Y E -EF 91 50B 0 51,-3.3 51,-1.9 -2,-0.4 2,-0.4 -0.897 16.9-151.1-126.8 157.8 12.7 16.0 17.7 41 37 A L E -EF 90 49B 3 8,-2.2 8,-2.0 -2,-0.3 2,-0.7 -0.997 5.5-164.0-128.0 128.3 15.5 17.6 19.5 42 38 A Q E -E 89 0B 24 47,-3.2 47,-2.3 -2,-0.4 3,-0.1 -0.902 11.8-158.2-112.1 103.1 16.8 16.3 22.8 43 39 A K > - 0 0 55 -2,-0.7 3,-2.0 4,-0.5 45,-0.2 -0.336 42.6 -72.2 -70.8 159.1 19.0 18.8 24.6 44 40 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.342 118.7 3.1 -55.6 123.3 21.5 17.6 27.3 45 41 A G T 3 S+ 0 0 86 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.470 115.5 94.2 82.1 2.9 19.7 16.5 30.4 46 42 A Q S < S- 0 0 116 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.715 76.8 -98.8-121.3 172.1 16.2 17.0 29.0 47 43 A S - 0 0 23 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.424 53.5 -78.2 -84.5 163.8 13.5 15.0 27.2 48 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.350 47.4-154.0 -57.0 141.6 13.0 14.9 23.5 49 45 A K E -F 41 0B 84 -8,-2.0 -8,-2.2 -3,-0.1 2,-0.2 -0.989 17.9-115.5-123.8 130.0 11.0 17.9 22.3 50 46 A L E +F 40 0B 3 272,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.405 37.1 166.4 -63.1 129.0 8.9 18.0 19.1 51 47 A L E + 0 0 0 -12,-3.2 8,-2.8 1,-0.4 2,-0.3 0.768 65.1 9.5-103.4 -49.3 10.2 20.3 16.4 52 48 A I E -FG 39 58B 0 -13,-1.6 -13,-2.6 6,-0.3 -1,-0.4 -0.990 58.1-172.7-141.4 139.7 8.2 19.2 13.3 53 49 A Y E > + G 0 57B 61 4,-2.8 4,-2.2 -2,-0.3 3,-0.4 -0.873 68.4 26.8-127.8 164.5 5.3 17.0 12.5 54 50 A K T 4 S- 0 0 86 -2,-0.3 2,-1.8 1,-0.2 -1,-0.2 0.879 123.4 -71.2 48.2 44.6 3.7 15.8 9.3 55 51 A V T 4 S+ 0 0 20 -18,-2.3 -1,-0.2 1,-0.2 21,-0.1 -0.242 127.5 18.5 80.5 -49.6 7.0 16.2 7.4 56 52 A S T 4 S+ 0 0 62 -2,-1.8 2,-0.7 -3,-0.4 12,-0.2 0.352 87.4 114.9-139.5 4.1 7.2 20.0 7.3 57 53 A N E < -G 53 0B 70 -4,-2.2 -4,-2.8 10,-0.1 2,-0.1 -0.735 55.7-141.2 -89.2 112.5 4.9 21.5 10.0 58 54 A R E -G 52 0B 99 -2,-0.7 -6,-0.3 -6,-0.2 2,-0.1 -0.437 18.9-126.4 -64.4 137.1 6.7 23.4 12.7 59 55 A F > - 0 0 32 -8,-2.8 3,-2.1 1,-0.1 -1,-0.1 -0.488 44.1 -73.3 -80.5 159.6 5.2 22.9 16.2 60 56 A S T 3 S+ 0 0 107 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.253 120.8 21.0 -53.9 132.6 4.2 25.9 18.2 61 57 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.307 90.7 124.9 92.9 -8.4 7.3 27.7 19.6 62 58 A V < - 0 0 15 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.755 61.5-124.7 -90.9 123.9 9.8 26.3 17.1 63 59 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.319 18.9-120.8 -63.4 145.7 11.8 28.9 15.1 64 60 A D T 3 S+ 0 0 122 1,-0.3 16,-0.0 -6,-0.1 -2,-0.0 0.223 101.1 89.7 -79.0 18.1 11.5 28.6 11.3 65 61 A R T 3 S+ 0 0 37 14,-0.1 15,-1.5 16,-0.1 2,-0.5 0.774 81.6 69.0 -71.4 -30.9 15.3 28.1 11.3 66 62 A F E < S+C 79 0A 4 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.800 70.7 169.8 -89.7 123.7 14.3 24.5 11.6 67 63 A S E -C 78 0A 40 11,-2.3 11,-3.0 -2,-0.5 2,-0.4 -0.998 20.3-152.7-140.1 137.8 12.6 23.1 8.5 68 64 A G E +C 77 0A 9 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.832 21.4 160.9-106.9 145.8 11.6 19.7 7.3 69 65 A S E +C 76 0A 48 7,-1.9 7,-2.1 -2,-0.4 2,-0.2 -0.888 19.6 84.2-147.7 179.1 11.2 18.4 3.8 70 66 A G E -C 75 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.467 43.7-135.6 112.9 174.9 11.1 15.2 1.7 71 67 A S E > +C 74 0A 89 3,-1.5 3,-2.2 -2,-0.2 2,-0.9 -0.974 62.3 8.0-162.8 165.9 8.5 12.6 0.7 72 68 A G T 3 S- 0 0 21 -2,-0.3 -44,-2.7 1,-0.3 -43,-0.1 -0.385 130.6 -19.0 60.7 -98.5 8.0 8.9 0.4 73 69 A T T 3 S+ 0 0 55 -2,-0.9 -49,-2.0 -46,-0.2 2,-0.5 0.353 121.7 77.8-123.2 1.8 11.1 7.3 2.0 74 70 A D E < +BC 23 71A 61 -3,-2.2 -3,-1.5 -51,-0.2 2,-0.3 -0.955 53.5 167.3-126.6 119.0 13.6 10.2 2.0 75 71 A F E -BC 22 70A 0 -53,-1.5 -53,-1.7 -2,-0.5 2,-0.4 -0.931 14.0-162.5-136.9 152.7 13.4 13.1 4.5 76 72 A T E -BC 21 69A 25 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.5 -0.996 10.3-154.8-140.4 134.9 15.6 16.0 5.6 77 73 A L E -BC 20 68A 0 -57,-2.7 -57,-2.6 -2,-0.4 2,-0.4 -0.949 20.1-163.8-106.7 126.5 15.8 18.4 8.6 78 74 A K E -BC 19 67A 76 -11,-3.0 -11,-2.3 -2,-0.5 2,-0.5 -0.912 9.4-171.2-113.9 137.0 17.5 21.7 7.9 79 75 A I E -BC 18 66A 0 -61,-2.6 -61,-2.3 -2,-0.4 3,-0.3 -0.966 7.3-164.7-127.0 114.4 18.9 24.2 10.4 80 76 A S S S+ 0 0 48 -15,-1.5 -63,-0.2 -2,-0.5 3,-0.2 -0.639 71.7 12.0 -94.4 156.8 20.0 27.6 9.3 81 77 A S S S- 0 0 67 -66,-0.8 -1,-0.2 -2,-0.2 -65,-0.2 0.936 88.3-141.3 38.8 68.2 22.1 29.9 11.4 82 78 A V - 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