==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-FEB-99 1QAC . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN VARIABLE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.R.POKKULURI,X.CAI,G.JOHNSON,F.J.STEVENS,M.SCHIFFER . 228 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 35 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 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 . 0 7 3 3 0 5 0 0 0 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 . 2 0 2 0 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 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 0 151 0, 0.0 2,-0.3 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 109.5 -13.0 6.8 2.9 2 2 A I - 0 0 5 99,-0.3 2,-0.5 97,-0.3 94,-0.1 -0.595 360.0-148.9 -78.3 130.2 -10.1 5.6 0.8 3 3 A V - 0 0 85 -2,-0.3 23,-1.9 2,-0.0 2,-0.5 -0.868 4.6-152.1-103.0 132.0 -10.2 1.9 -0.2 4 4 A M E -A 25 0A 9 100,-0.5 2,-0.5 -2,-0.5 102,-0.3 -0.894 9.0-167.2-106.0 130.1 -7.0 -0.1 -0.6 5 5 A T E -A 24 0A 66 19,-2.8 19,-2.4 -2,-0.5 2,-0.3 -0.959 4.3-170.1-121.5 118.4 -7.0 -3.0 -3.0 6 6 A Q E -A 23 0A 3 -2,-0.5 17,-0.2 17,-0.2 3,-0.1 -0.686 12.7-131.3-104.3 160.3 -4.2 -5.6 -3.0 7 7 A S E S+A 22 0A 57 15,-1.8 15,-2.7 -2,-0.3 2,-0.1 -0.919 73.7 28.5-166.2 140.1 -3.4 -8.3 -5.4 8 8 A P - 0 0 49 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.624 62.3-155.7 -77.1 167.9 -2.7 -11.2 -5.6 9 9 A D S S+ 0 0 104 1,-0.2 100,-2.8 99,-0.2 2,-0.4 0.814 86.4 26.2 -76.0 -29.8 -4.5 -12.4 -2.4 10 10 A S E S-d 109 0B 71 98,-0.2 2,-0.4 81,-0.0 -1,-0.2 -0.995 71.4-173.0-134.6 138.5 -2.2 -15.3 -2.3 11 11 A L E -d 110 0B 36 98,-3.0 100,-2.6 -2,-0.4 2,-0.6 -0.989 8.1-165.5-139.2 128.1 1.4 -15.6 -3.8 12 12 A A E +d 111 0B 39 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.953 18.9 172.1-114.6 116.5 3.7 -18.6 -4.0 13 13 A V E -d 112 0B 12 98,-2.1 100,-1.6 -2,-0.6 2,-0.2 -0.946 29.3-118.7-127.3 145.1 7.3 -17.8 -4.8 14 14 A S > - 0 0 30 -2,-0.3 3,-2.4 98,-0.2 70,-0.4 -0.522 42.8 -90.0 -82.1 148.8 10.5 -20.0 -4.8 15 15 A L T 3 S+ 0 0 103 1,-0.3 70,-0.2 98,-0.2 -1,-0.1 -0.250 114.7 20.6 -53.8 139.0 13.4 -19.3 -2.5 16 16 A G T 3 S+ 0 0 50 68,-3.0 67,-0.4 1,-0.3 -1,-0.3 0.347 105.3 107.6 82.6 -8.7 15.8 -16.9 -4.1 17 17 A E S < S- 0 0 104 -3,-2.4 67,-2.3 66,-0.1 -1,-0.3 -0.519 74.2 -92.2-102.1 172.7 13.3 -15.6 -6.6 18 18 A R - 0 0 166 65,-0.2 2,-0.4 -2,-0.2 64,-0.2 -0.580 29.9-160.4 -85.3 138.2 11.4 -12.2 -6.8 19 19 A A E - B 0 81A 0 62,-2.6 62,-2.2 -2,-0.3 2,-0.4 -0.964 4.7-163.9-117.9 136.9 8.0 -11.6 -5.3 20 20 A T E - B 0 80A 58 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.984 5.9-175.9-124.3 129.7 5.8 -8.8 -6.4 21 21 A I E - B 0 79A 0 58,-2.4 58,-2.8 -2,-0.4 2,-0.3 -0.991 10.5-152.4-127.8 129.9 2.8 -7.4 -4.5 22 22 A N E -AB 7 78A 58 -15,-2.7 -15,-1.8 -2,-0.4 2,-0.3 -0.756 12.3-178.9-106.9 149.7 0.4 -4.8 -5.7 23 23 A a E -AB 6 77A 3 54,-2.1 54,-2.7 -2,-0.3 2,-0.4 -0.989 5.5-167.4-144.3 131.1 -1.7 -2.2 -3.8 24 24 A K E -AB 5 76A 121 -19,-2.4 -19,-2.8 -2,-0.3 2,-0.4 -0.972 9.5-149.5-122.6 134.7 -4.1 0.3 -5.3 25 25 A S E -A 4 0A 3 50,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.837 16.4-136.1-102.5 141.8 -5.7 3.3 -3.5 26 26 A S S S+ 0 0 67 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.658 93.7 28.0 -68.5 -16.0 -9.1 4.5 -4.5 27 27 A Q S S- 0 0 94 -24,-0.2 -1,-0.1 47,-0.1 -25,-0.0 -0.988 101.6 -88.7-143.2 148.0 -7.8 8.1 -4.2 28 27AA S - 0 0 54 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.259 27.9-165.7 -55.8 140.8 -4.3 9.6 -4.6 29 27BA V + 0 0 0 45,-2.2 9,-2.5 -4,-0.1 2,-0.6 0.084 53.2 115.1-115.3 19.5 -2.3 9.5 -1.3 30 27CA L E -J 37 0C 65 7,-0.2 2,-0.6 8,-0.1 7,-0.2 -0.827 58.9-146.2 -92.3 120.5 0.3 11.9 -2.7 31 27DA Y E >> -J 36 0C 105 5,-2.5 4,-2.0 -2,-0.6 5,-0.7 -0.791 1.3-149.5 -93.7 123.2 0.3 15.2 -0.8 32 27EA S T 45S+ 0 0 109 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.865 89.4 60.4 -58.0 -43.3 1.1 18.2 -3.0 33 27FA S T 45S+ 0 0 90 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.882 127.0 11.8 -55.7 -44.1 2.7 20.4 -0.2 34 28 A N T 45S- 0 0 62 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.399 94.7-126.9-116.1 0.3 5.5 17.9 0.6 35 29 A S T <5 + 0 0 91 -4,-2.0 2,-0.4 1,-0.2 -3,-0.2 0.868 59.5 144.8 55.9 39.8 5.2 15.5 -2.3 36 30 A K E < -J 31 0C 77 -5,-0.7 -5,-2.5 37,-0.0 2,-0.7 -0.898 48.6-137.0-112.6 140.8 5.0 12.5 0.1 37 31 A N E -J 30 0C 15 -2,-0.4 2,-2.5 19,-0.3 -7,-0.2 -0.857 11.9-145.6 -94.2 116.4 2.9 9.4 -0.4 38 32 A Y + 0 0 39 -9,-2.5 59,-2.0 -2,-0.7 2,-0.4 -0.396 58.5 126.8 -80.9 63.7 1.2 8.5 2.8 39 33 A L E +E 96 0B 0 -2,-2.5 18,-3.0 57,-0.2 2,-0.3 -0.981 34.4 178.9-127.0 132.7 1.5 4.8 2.0 40 34 A A E -E 95 0B 0 55,-2.7 55,-2.7 -2,-0.4 2,-0.4 -0.926 18.0-141.3-132.7 156.9 3.1 2.1 4.1 41 35 A W E -EF 94 54B 0 13,-2.8 12,-3.2 -2,-0.3 13,-1.4 -0.963 16.5-162.0-119.8 137.5 3.7 -1.7 3.9 42 36 A Y E -EF 93 52B 3 51,-3.5 51,-2.3 -2,-0.4 2,-0.5 -0.899 8.7-153.2-120.6 149.1 3.4 -4.1 6.8 43 37 A Q E -EF 92 51B 21 8,-2.7 8,-2.7 -2,-0.3 2,-0.6 -0.980 7.2-171.4-120.5 124.0 4.6 -7.7 7.4 44 38 A Q E -E 91 0B 27 47,-2.6 47,-1.9 -2,-0.5 3,-0.1 -0.866 11.0-167.3-118.6 96.0 2.7 -10.0 9.7 45 39 A K > - 0 0 37 -2,-0.6 3,-2.1 4,-0.4 45,-0.2 -0.383 42.3 -70.2 -77.2 161.1 4.7 -13.2 10.3 46 40 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 43,-0.0 -0.225 120.2 5.7 -53.1 132.3 3.1 -16.2 11.9 47 41 A G T 3 S+ 0 0 53 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 0.603 114.1 101.0 69.3 13.1 2.4 -15.7 15.6 48 42 A Q S < S- 0 0 86 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.890 74.5-110.0-129.3 157.6 3.4 -12.0 15.4 49 43 A P - 0 0 6 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.388 55.3 -80.3 -77.4 161.5 1.7 -8.6 15.2 50 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.427 51.4-154.7 -64.4 139.6 2.0 -6.7 11.9 51 45 A K E -F 43 0B 54 -8,-2.7 -8,-2.7 -3,-0.1 2,-0.3 -0.957 19.3-108.1-121.3 139.4 5.3 -4.9 11.7 52 46 A L E +F 42 0B 32 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.461 39.7 165.8 -68.6 122.5 6.1 -1.7 9.6 53 47 A L E + 0 0 4 -12,-3.2 8,-2.8 1,-0.4 2,-0.3 0.844 64.2 3.8 -99.8 -51.9 8.4 -2.5 6.6 54 48 A I E -FG 41 60B 0 -13,-1.4 -13,-2.8 6,-0.2 -1,-0.4 -0.992 58.9-177.5-141.3 144.2 8.2 0.6 4.5 55 49 A Y E >> + G 0 59B 44 4,-2.4 4,-2.7 -2,-0.3 3,-0.6 -0.881 68.8 38.4-135.5 168.1 6.5 4.1 4.8 56 50 A W T 34 S- 0 0 33 -2,-0.3 2,-1.3 1,-0.3 -19,-0.3 0.838 125.5 -79.1 56.9 30.5 6.3 7.1 2.5 57 51 A A T 34 S+ 0 0 3 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.050 126.1 26.5 72.2 -35.8 6.0 4.5 -0.2 58 52 A S T <4 S+ 0 0 66 -2,-1.3 2,-0.6 -3,-0.6 12,-0.3 0.414 84.7 109.9-139.3 1.6 9.7 3.7 -0.4 59 53 A T E < -G 55 0B 56 -4,-2.7 -4,-2.4 10,-0.1 2,-0.2 -0.760 60.4-136.7 -87.6 119.0 11.4 4.5 2.9 60 54 A R E -G 54 0B 98 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.506 16.4-120.5 -74.9 138.4 12.6 1.3 4.7 61 55 A E > - 0 0 64 -8,-2.8 3,-2.2 -2,-0.2 -1,-0.1 -0.530 46.8 -89.1 -72.3 142.3 12.0 1.1 8.5 62 56 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.266 116.8 30.3 -55.1 138.8 15.3 0.7 10.2 63 57 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.0 0.074 88.0 121.4 99.8 -25.5 16.1 -3.0 10.5 64 58 A V < - 0 0 27 -3,-2.2 -1,-0.3 -11,-0.2 -4,-0.1 -0.596 68.4-112.7 -76.1 128.5 14.3 -4.0 7.4 65 59 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.186 18.7-119.3 -59.1 149.8 16.6 -5.8 4.8 66 60 A D T 3 S+ 0 0 130 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.687 105.6 78.6 -65.4 -18.1 17.3 -4.1 1.5 67 61 A R T 3 S+ 0 0 25 14,-0.1 15,-2.3 16,-0.1 2,-0.6 0.680 81.0 78.9 -65.7 -15.0 15.7 -6.9 -0.4 68 62 A F E < +C 81 0A 3 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.846 66.8 173.0 -93.8 124.4 12.4 -5.3 0.5 69 63 A S E -C 80 0A 49 11,-2.7 11,-3.0 -2,-0.6 2,-0.4 -0.996 20.2-153.8-137.8 139.6 11.7 -2.4 -1.7 70 64 A G E +C 79 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.882 18.6 167.3-112.9 142.7 8.7 -0.1 -2.2 71 65 A S E +C 78 0A 57 7,-2.4 7,-2.9 -2,-0.4 2,-0.1 -0.930 24.9 76.0-144.3 166.8 7.8 1.8 -5.4 72 66 A G E -C 77 0A 34 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.412 44.0-141.9 115.9 167.2 4.9 3.7 -6.8 73 67 A S E > +C 76 0A 65 3,-1.3 3,-1.5 -2,-0.1 2,-1.4 -0.973 63.5 5.9-164.4 153.6 3.2 7.0 -6.3 74 68 A G T 3 S- 0 0 12 -2,-0.3 -45,-2.2 1,-0.2 -47,-0.1 -0.538 131.5 -17.5 74.2 -92.9 -0.3 8.5 -6.3 75 69 A T T 3 S+ 0 0 58 -2,-1.4 -50,-1.8 -47,-0.2 2,-0.5 0.399 121.7 74.1-128.4 -3.2 -2.6 5.5 -6.4 76 70 A D E < +BC 24 73A 97 -3,-1.5 -3,-1.3 -52,-0.2 2,-0.3 -0.941 56.1 169.4-121.4 113.0 -0.4 2.6 -7.7 77 71 A F E -BC 23 72A 0 -54,-2.7 -54,-2.1 -2,-0.5 2,-0.4 -0.892 13.9-162.4-123.9 154.3 2.1 1.0 -5.3 78 72 A T E -BC 22 71A 24 -7,-2.9 -7,-2.4 -2,-0.3 2,-0.5 -0.995 8.0-157.8-137.9 138.0 4.3 -2.1 -5.5 79 73 A L E -BC 21 70A 0 -58,-2.8 -58,-2.4 -2,-0.4 2,-0.5 -0.972 17.5-170.6-113.3 125.1 6.2 -4.1 -2.9 80 74 A T E -BC 20 69A 16 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.6 -0.963 12.0-169.1-121.5 132.1 9.1 -6.1 -4.2 81 75 A I E -BC 19 68A 0 -62,-2.2 -62,-2.6 -2,-0.5 3,-0.3 -0.976 14.0-160.9-117.9 112.5 11.0 -8.7 -2.3 82 76 A S S S+ 0 0 40 -15,-2.3 -64,-0.1 -2,-0.6 -65,-0.1 -0.607 70.4 14.9 -89.7 156.2 14.1 -9.8 -4.2 83 77 A S S S- 0 0 68 -67,-0.4 -1,-0.2 -2,-0.2 -65,-0.2 0.938 90.0-136.6 45.6 70.2 15.8 -13.1 -3.3 84 78 A L - 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