==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-09 3IET . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN (IGG2A); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.L.BROOKS,S.V.EVANS,S.N.BORISOVA . 868 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 570 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 1 0.1 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 . 92 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 2.9 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 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 0 RESIDUES PER ALPHA HELIX . 1 1 1 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 . 8 7 11 6 8 14 5 1 3 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 2 8 2 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 47 0, 0.0 2,-0.5 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 122.7 9.8 -0.4 9.3 2 3 A Q - 0 0 131 98,-0.1 23,-1.2 2,-0.0 2,-0.7 -0.732 360.0-159.7 -90.0 125.1 13.4 0.6 9.6 3 4 A L E -A 24 0A 14 -2,-0.5 2,-0.7 98,-0.4 100,-0.4 -0.907 9.6-163.1-104.0 110.8 14.4 4.3 10.0 4 5 A T E -A 23 0A 45 19,-2.9 19,-2.0 -2,-0.7 2,-0.4 -0.836 8.5-164.9 -99.7 113.3 18.0 4.7 9.0 5 6 A Q E -A 22 0A 8 -2,-0.7 17,-0.2 17,-0.2 98,-0.1 -0.827 11.5-127.4-111.0 138.0 19.4 8.0 10.3 6 7 A T E +A 21 0A 13 15,-2.8 15,-2.8 -2,-0.4 2,-0.1 -0.980 65.7 19.2-147.5 141.0 22.6 9.6 9.1 7 8 A P - 0 0 0 0, 0.0 3,-0.1 0, 0.0 99,-0.1 0.677 55.1-149.7 -83.8-180.0 25.1 10.8 10.2 8 9 A L S S+ 0 0 33 1,-0.2 98,-2.5 97,-0.2 2,-0.4 0.871 88.2 23.6 -73.6 -39.8 25.9 9.6 13.7 9 10 A S E -d 106 0B 26 96,-0.2 -1,-0.2 2,-0.0 98,-0.2 -0.984 64.7-170.2-133.7 140.0 27.7 12.8 14.5 10 11 A L E -d 107 0B 9 96,-2.9 98,-2.2 -2,-0.4 2,-0.4 -0.755 2.8-169.8-138.0 86.7 27.4 16.2 13.0 11 12 A P E +d 108 0B 16 0, 0.0 2,-0.3 0, 0.0 98,-0.2 -0.656 19.8 168.8 -76.4 128.9 30.0 18.9 13.9 12 13 A V E -d 109 0B 7 96,-2.6 98,-2.6 -2,-0.4 2,-0.2 -0.989 32.4-116.4-142.8 145.9 28.8 22.3 12.6 13 14 A S > - 0 0 46 -2,-0.3 3,-1.9 96,-0.2 69,-0.3 -0.537 44.1 -90.6 -80.4 149.3 29.9 25.9 13.1 14 15 A L T 3 S+ 0 0 97 96,-0.4 69,-0.2 1,-0.3 -1,-0.1 -0.341 115.9 20.5 -52.9 133.2 27.7 28.5 14.7 15 16 A G T 3 S+ 0 0 45 67,-3.0 66,-0.7 1,-0.3 -1,-0.3 0.130 102.6 110.7 90.4 -21.1 25.7 30.2 12.0 16 17 A D S < S- 0 0 92 -3,-1.9 66,-3.1 66,-0.2 -1,-0.3 -0.250 70.5-110.1 -76.4 170.6 26.2 27.4 9.5 17 18 A Q - 0 0 105 63,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.763 25.9-160.3 -99.0 150.2 23.5 25.1 8.3 18 19 A A E - B 0 79A 5 61,-2.2 61,-2.7 -2,-0.3 2,-0.4 -0.965 1.0-158.8-126.6 152.5 23.3 21.4 9.2 19 20 A S E - B 0 78A 33 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.997 4.3-167.4-135.6 130.8 21.4 18.7 7.4 20 21 A I E - B 0 77A 1 57,-2.6 57,-2.3 -2,-0.4 2,-0.4 -0.963 8.5-153.8-123.3 133.0 20.2 15.4 8.8 21 22 A S E +AB 6 76A 36 -15,-2.8 -15,-2.8 -2,-0.4 2,-0.3 -0.846 15.9 173.4-107.5 142.3 18.9 12.4 6.8 22 23 A a E -AB 5 75A 1 53,-2.3 53,-2.4 -2,-0.4 2,-0.4 -0.966 8.2-170.7-140.3 140.4 16.6 9.6 7.5 23 24 A R E -AB 4 74A 113 -19,-2.0 -19,-2.9 -2,-0.3 2,-0.2 -0.937 14.7-138.4-122.5 141.4 15.4 7.1 5.0 24 25 A S E -A 3 0A 7 49,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.681 16.0-129.0-103.1 157.8 12.7 4.5 5.7 25 26 A S S S+ 0 0 70 -23,-1.2 2,-0.3 -2,-0.2 -22,-0.1 0.584 95.2 17.8 -82.6 -10.6 12.6 0.9 4.6 26 27 A Q S S- 0 0 97 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.1 -0.971 104.6 -67.6-149.6 165.6 9.1 1.4 3.1 27 27AA S - 0 0 53 -2,-0.3 46,-0.2 1,-0.2 -2,-0.1 -0.229 30.3-158.2 -52.8 137.6 6.9 4.3 2.1 28 27BA L + 0 0 0 44,-2.6 8,-1.1 -4,-0.1 2,-0.7 0.387 60.0 115.1 -94.7 0.2 5.8 6.4 5.0 29 27CA V B -J 35 0C 67 6,-0.2 6,-0.2 43,-0.2 2,-0.1 -0.611 62.8-141.2 -75.5 111.8 2.9 7.6 2.8 30 27DA H > - 0 0 12 4,-3.3 3,-2.3 -2,-0.7 -2,-0.1 -0.380 19.0-117.9 -72.1 153.3 -0.3 6.4 4.5 31 27EA S T 3 S+ 0 0 118 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.661 114.8 66.3 -63.6 -15.4 -3.2 5.2 2.3 32 28 A N T 3 S- 0 0 42 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.488 122.1-104.9 -84.1 -2.0 -5.2 8.1 3.9 33 29 A G S < S+ 0 0 58 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.313 83.8 114.1 98.8 -8.5 -2.9 10.5 2.1 34 30 A N - 0 0 55 833,-0.1 -4,-3.3 -5,-0.0 2,-0.6 -0.694 56.2-143.1 -97.5 152.1 -0.8 11.7 5.0 35 31 A T B -J 29 0C 28 -2,-0.3 2,-1.4 -6,-0.2 -6,-0.2 -0.933 10.8-158.3-114.0 111.1 2.9 11.1 5.6 36 32 A Y + 0 0 19 -8,-1.1 59,-2.0 -2,-0.6 2,-0.5 -0.516 37.8 138.0 -96.2 71.0 3.6 10.5 9.3 37 33 A L E -E 94 0B 0 -2,-1.4 18,-3.4 57,-0.2 2,-0.3 -0.962 28.9-173.7-117.1 125.3 7.3 11.4 9.7 38 34 A H E -E 93 0B 15 55,-3.4 55,-1.9 -2,-0.5 2,-0.4 -0.849 16.0-147.5-125.1 153.5 8.4 13.4 12.7 39 35 A W E -EF 92 52B 0 13,-2.8 12,-3.3 -2,-0.3 13,-1.6 -0.971 16.5-176.6-121.3 139.6 11.5 15.1 14.1 40 36 A Y E -EF 91 50B 1 51,-2.8 51,-1.9 -2,-0.4 2,-0.4 -0.895 15.1-148.9-127.7 156.6 12.5 15.5 17.7 41 37 A L E -EF 90 49B 4 8,-2.7 8,-1.2 -2,-0.3 2,-0.7 -0.993 5.7-167.9-127.3 127.6 15.3 17.1 19.7 42 38 A Q E -E 89 0B 25 47,-2.9 47,-2.3 -2,-0.4 3,-0.1 -0.894 12.4-160.3-112.2 98.6 16.7 15.8 22.9 43 39 A K > - 0 0 54 -2,-0.7 3,-2.2 4,-0.5 45,-0.2 -0.357 44.6 -69.4 -69.5 158.8 18.9 18.4 24.6 44 40 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.263 120.6 3.2 -53.8 127.0 21.4 17.1 27.2 45 41 A G T 3 S+ 0 0 89 1,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.520 113.9 100.9 75.9 5.7 19.6 15.9 30.4 46 42 A Q S < S- 0 0 105 -3,-2.2 -1,-0.3 1,-0.1 3,-0.1 -0.733 75.1-105.0-115.6 168.1 16.1 16.6 28.9 47 43 A S - 0 0 21 -2,-0.2 -4,-0.5 1,-0.2 -6,-0.1 -0.456 53.4 -79.3 -81.1 161.0 13.5 14.4 27.3 48 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.300 48.3-155.2 -53.7 147.9 12.9 14.3 23.6 49 45 A K E -F 41 0B 86 -8,-1.2 -8,-2.7 -3,-0.1 2,-0.2 -0.998 18.6-113.2-132.5 133.7 10.9 17.3 22.4 50 46 A L E +F 40 0B 2 272,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.480 36.9 167.2 -68.5 128.6 8.8 17.4 19.2 51 47 A L E + 0 0 1 -12,-3.3 8,-3.1 1,-0.4 2,-0.4 0.808 65.4 7.2-100.4 -54.3 10.1 19.8 16.5 52 48 A I E -FG 39 58B 0 -13,-1.6 -13,-2.8 6,-0.3 -1,-0.4 -0.992 59.9-163.9-139.7 134.5 8.2 18.8 13.4 53 49 A Y E > S+ G 0 57B 62 4,-2.7 4,-2.1 -2,-0.4 3,-0.5 -0.872 70.6 17.2-117.7 156.0 5.3 16.5 12.6 54 50 A K T 4 S- 0 0 54 -2,-0.3 2,-2.0 1,-0.3 -1,-0.2 0.925 125.0 -65.1 51.8 51.4 4.0 15.1 9.3 55 51 A V T 4 S+ 0 0 17 -18,-3.4 -1,-0.3 -3,-0.2 21,-0.1 -0.316 128.8 16.3 80.7 -55.9 7.3 15.9 7.4 56 52 A S T 4 S+ 0 0 63 -2,-2.0 2,-0.8 -3,-0.5 -1,-0.2 0.363 84.3 115.2-139.5 2.4 7.3 19.7 7.6 57 53 A N E < -G 53 0B 69 -4,-2.1 -4,-2.7 10,-0.1 2,-0.2 -0.735 55.8-141.9 -86.6 111.7 4.9 21.1 10.2 58 54 A R E -G 52 0B 109 -2,-0.8 -6,-0.3 -6,-0.2 3,-0.1 -0.528 19.9-127.4 -66.1 130.9 6.7 22.9 12.9 59 55 A F > - 0 0 32 -8,-3.1 3,-1.9 -2,-0.2 -1,-0.1 -0.371 46.9 -68.5 -72.9 163.4 5.1 22.2 16.3 60 56 A S T 3 S+ 0 0 107 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.245 122.7 22.4 -55.8 135.9 4.2 25.3 18.4 61 57 A G T 3 S+ 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.207 89.6 125.9 95.6 -14.6 7.3 27.1 19.7 62 58 A V < - 0 0 17 -3,-1.9 -1,-0.2 -11,-0.2 -4,-0.1 -0.688 58.0-128.3 -89.8 124.4 9.7 25.9 17.1 63 59 A P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.256 20.1-117.1 -66.9 150.8 11.7 28.5 15.1 64 60 A D T 3 S+ 0 0 121 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.278 103.2 88.2 -79.7 15.4 11.6 28.3 11.3 65 61 A R T 3 S+ 0 0 47 14,-0.1 15,-1.8 1,-0.1 2,-0.6 0.779 83.6 69.1 -67.6 -30.7 15.4 27.8 11.4 66 62 A F E < +C 79 0A 7 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.819 68.9 164.3 -94.4 122.4 14.2 24.2 11.6 67 63 A S E -C 78 0A 41 11,-2.3 11,-3.1 -2,-0.6 2,-0.4 -0.999 21.3-155.5-142.9 136.5 12.6 22.8 8.5 68 64 A G E +C 77 0A 9 -2,-0.4 2,-0.2 9,-0.2 9,-0.2 -0.875 19.9 161.0-110.1 145.6 11.7 19.3 7.3 69 65 A S E +C 76 0A 53 7,-2.1 7,-1.6 -2,-0.4 2,-0.1 -0.777 20.1 87.6-143.0-172.9 11.3 18.1 3.7 70 66 A G E -C 75 0A 36 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.354 46.1-130.6 105.2 174.2 11.2 15.0 1.6 71 67 A S E > +C 74 0A 91 3,-1.3 3,-2.2 -2,-0.1 2,-1.1 -0.979 61.9 2.2-158.9 161.3 8.6 12.4 0.6 72 68 A G T 3 S- 0 0 19 -2,-0.3 -44,-2.6 1,-0.3 -43,-0.2 -0.385 130.8 -15.3 65.7 -94.9 8.0 8.6 0.4 73 69 A T T 3 S+ 0 0 62 -2,-1.1 -49,-2.2 -46,-0.2 2,-0.5 0.334 121.4 78.1-122.6 0.3 11.1 7.0 1.9 74 70 A D E < +BC 23 71A 92 -3,-2.2 -3,-1.3 -51,-0.2 2,-0.3 -0.931 54.1 166.8-127.7 112.3 13.6 9.9 1.9 75 71 A F E -BC 22 70A 1 -53,-2.4 -53,-2.3 -2,-0.5 2,-0.4 -0.899 13.6-166.9-133.0 155.1 13.5 12.7 4.5 76 72 A T E -BC 21 69A 25 -7,-1.6 -7,-2.1 -2,-0.3 2,-0.5 -0.999 11.3-155.5-142.6 134.5 15.7 15.6 5.7 77 73 A L E -BC 20 68A 0 -57,-2.3 -57,-2.6 -2,-0.4 2,-0.4 -0.952 19.1-164.5-105.3 129.5 15.8 18.0 8.6 78 74 A K E -BC 19 67A 83 -11,-3.1 -11,-2.3 -2,-0.5 2,-0.5 -0.935 9.5-169.9-115.4 138.4 17.6 21.3 7.9 79 75 A I E -BC 18 66A 0 -61,-2.7 -61,-2.2 -2,-0.4 3,-0.4 -0.944 11.0-163.1-125.7 107.3 18.8 23.7 10.6 80 76 A S S S+ 0 0 46 -15,-1.8 -63,-0.2 -2,-0.5 -64,-0.2 -0.599 70.6 12.3 -88.7 152.7 20.0 27.1 9.2 81 77 A S S S- 0 0 67 -66,-0.7 -1,-0.2 -2,-0.2 -64,-0.2 0.946 88.8-146.1 46.2 63.4 22.2 29.4 11.3 82 78 A V - 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