==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-APR-02 1LHZ . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.S.TERZYAN,C.R.DEWITT,P.A.RAMSLAND,P.C.BOURNE,A.B.EDMUNDSON . 428 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20048.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 163 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 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 . 6 5 6 1 2 8 2 1 1 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 0 4 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 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 X 0 0 204 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-179.2 7.0 25.9 -0.7 2 2 A T + 0 0 125 101,-0.0 100,-0.4 0, 0.0 2,-0.3 -0.740 360.0 163.1 -96.5 139.4 9.9 26.2 -3.1 3 3 A A - 0 0 54 -2,-0.3 100,-0.3 98,-0.1 2,-0.2 -0.928 42.3 -98.7-147.1 166.2 13.5 26.1 -2.0 4 4 A L B -a 103 0A 8 98,-1.8 100,-1.5 -2,-0.3 2,-0.6 -0.579 51.0-105.8 -85.2 153.6 17.0 25.6 -3.4 5 5 A T B +B 23 0B 96 18,-2.2 18,-2.3 -2,-0.2 20,-0.1 -0.733 48.2 161.9 -91.2 120.2 18.3 22.1 -2.9 6 6 A Q - 0 0 22 -2,-0.6 16,-0.1 16,-0.2 2,-0.1 -0.944 45.1-100.9-130.8 153.6 20.9 21.6 -0.2 7 7 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 100,-0.1 -0.517 32.1-126.2 -73.3 149.3 22.0 18.5 1.6 8 8 A A S S+ 0 0 81 1,-0.2 99,-2.4 98,-0.2 2,-0.3 0.836 81.5 1.6 -61.6 -41.5 20.5 18.3 5.1 9 9 A S E -e 107 0C 78 97,-0.2 2,-0.3 78,-0.0 99,-0.2 -0.998 53.0-178.4-153.5 156.4 23.8 17.8 6.8 10 10 A V E -e 108 0C 28 97,-2.2 99,-2.3 -2,-0.3 2,-0.3 -0.955 11.0-172.0-145.7 156.5 27.6 17.5 6.4 11 11 A S E +e 109 0C 67 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.980 10.2 158.3-150.9 159.7 30.3 16.9 8.9 12 12 A G E -e 110 0C 5 97,-1.4 99,-2.1 -2,-0.3 3,-0.1 -0.953 35.8 -97.4-168.6 174.5 34.1 16.9 9.1 13 13 A S > - 0 0 39 -2,-0.3 3,-2.1 97,-0.2 67,-0.3 -0.594 54.6 -73.3-102.8 163.8 37.0 17.2 11.5 14 14 A P T 3 S+ 0 0 65 0, 0.0 67,-0.2 0, 0.0 -1,-0.2 -0.230 120.4 24.0 -56.7 138.1 39.1 20.2 12.4 15 15 A G T 3 S+ 0 0 59 65,-2.4 64,-0.5 1,-0.3 66,-0.1 0.120 99.9 111.5 92.7 -24.1 41.5 21.2 9.6 16 16 A Q < - 0 0 102 -3,-2.1 64,-2.7 63,-0.2 2,-0.4 -0.125 64.0-121.2 -77.9 176.8 39.4 19.5 6.9 17 17 A S - 0 0 72 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.943 20.1-163.3-120.9 143.5 37.4 21.2 4.1 18 18 A I E - C 0 77B 14 59,-2.1 59,-2.5 -2,-0.4 2,-0.5 -0.986 4.0-160.5-127.8 134.1 33.7 20.9 3.4 19 19 A T E - C 0 76B 84 -2,-0.4 2,-0.5 57,-0.2 57,-0.2 -0.969 6.0-164.6-114.3 129.9 31.8 21.8 0.2 20 20 A V E - C 0 75B 0 55,-2.5 55,-2.2 -2,-0.5 2,-0.2 -0.980 11.7-149.9-114.9 123.0 28.1 22.4 0.5 21 21 A S E - C 0 74B 48 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.555 9.3-164.8 -94.0 158.2 26.1 22.4 -2.8 22 22 A a E - C 0 73B 0 51,-2.1 51,-2.1 -2,-0.2 3,-0.4 -0.904 14.1-166.0-144.7 106.2 23.0 24.4 -3.6 23 23 A T E +BC 5 72B 53 -18,-2.3 -18,-2.2 -2,-0.3 49,-0.2 -0.636 61.5 46.2-101.4 156.4 21.1 23.3 -6.7 24 24 A G S S+ 0 0 33 47,-1.7 -1,-0.2 -2,-0.2 48,-0.2 0.498 71.3 129.1 94.2 10.9 18.3 25.0 -8.7 25 25 A V + 0 0 0 46,-1.6 9,-0.2 -3,-0.4 47,-0.2 0.736 28.0 110.8 -69.9 -30.9 20.1 28.3 -8.7 26 26 A S - 0 0 58 45,-0.4 69,-0.3 68,-0.1 45,-0.1 -0.263 67.3-130.7 -54.8 129.0 20.0 29.1 -12.3 27 27 A S - 0 0 16 5,-0.3 67,-0.1 3,-0.1 -1,-0.1 -0.240 3.9-135.5 -72.5 169.9 17.7 32.1 -12.8 28 28 A I S S+ 0 0 140 3,-0.0 3,-0.1 2,-0.0 -1,-0.1 0.458 88.5 21.6-108.6 -2.3 15.0 32.0 -15.5 29 29 A V S S+ 0 0 109 1,-0.5 2,-0.1 67,-0.0 66,-0.1 0.415 117.2 24.6-124.8 -95.9 15.5 35.4 -17.0 30 30 A G S S- 0 0 25 1,-0.1 2,-2.3 65,-0.0 -1,-0.5 -0.478 91.7 -95.1 -78.1 149.4 18.7 37.4 -16.7 31 31 A S - 0 0 133 -2,-0.1 2,-0.9 -3,-0.1 -1,-0.1 -0.404 54.3-167.9 -64.0 84.4 22.0 35.6 -16.2 32 32 A Y + 0 0 84 -2,-2.3 2,-0.4 1,-0.1 -5,-0.3 -0.700 27.5 175.3 -86.9 107.2 21.8 36.1 -12.5 33 33 A N + 0 0 85 -2,-0.9 2,-0.7 1,-0.1 -1,-0.1 -0.446 41.7 129.9 -99.4 52.5 25.0 35.3 -10.7 34 34 A L + 0 0 28 -2,-0.4 59,-1.6 18,-0.2 2,-0.4 -0.704 24.6 142.5-108.5 74.0 23.2 36.6 -7.6 35 35 A V E -F 92 0C 0 -2,-0.7 18,-2.3 57,-0.2 2,-0.3 -0.961 24.3-176.9-116.0 132.6 23.9 33.7 -5.2 36 36 A S E -F 91 0C 1 55,-2.0 55,-1.7 -2,-0.4 2,-0.4 -0.942 13.0-150.0-129.0 153.1 24.5 34.4 -1.6 37 37 A W E -FG 90 50C 0 13,-2.1 12,-2.9 -2,-0.3 13,-1.4 -0.959 11.7-165.3-123.9 140.0 25.4 32.1 1.4 38 38 A Y E -FG 89 48C 2 51,-3.1 51,-2.4 -2,-0.4 2,-0.4 -0.916 10.2-148.6-124.2 153.3 24.5 32.8 5.0 39 39 A Q E -FG 88 47C 15 8,-2.4 8,-3.2 -2,-0.3 2,-0.5 -0.949 14.2-166.6-116.2 135.9 25.7 31.2 8.2 40 40 A Q E -F 87 0C 7 47,-3.4 47,-2.4 -2,-0.4 5,-0.1 -0.928 4.9-165.2-131.7 116.8 23.4 31.0 11.2 41 41 A H > - 0 0 44 -2,-0.5 3,-2.2 4,-0.4 45,-0.1 -0.662 48.0 -77.8 -89.2 149.5 24.4 30.2 14.8 42 42 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.155 116.3 6.4 -48.1 133.5 21.6 29.1 17.3 43 43 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.533 111.3 100.8 70.7 6.7 19.7 32.1 18.5 44 44 A K S < S- 0 0 107 -3,-2.2 -1,-0.2 1,-0.0 3,-0.1 -0.824 77.4 -98.8-122.3 161.7 21.3 34.6 16.1 45 45 A A - 0 0 28 -2,-0.3 -4,-0.4 274,-0.2 -6,-0.1 -0.423 52.0 -88.1 -74.5 153.6 20.3 36.2 12.9 46 46 A P - 0 0 14 0, 0.0 2,-0.4 0, 0.0 271,-0.3 -0.340 45.2-145.4 -59.6 138.2 21.6 34.7 9.6 47 47 A K E -G 39 0C 119 -8,-3.2 -8,-2.4 -3,-0.1 2,-0.4 -0.912 14.5-117.1-111.0 136.0 25.0 36.4 8.8 48 48 A L E +G 38 0C 36 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.542 35.6 169.5 -71.0 124.1 26.0 37.0 5.2 49 49 A L E - 0 0 3 -12,-2.9 2,-0.3 1,-0.4 -11,-0.2 0.778 65.1 -0.4-101.1 -42.9 29.2 35.0 4.2 50 50 A T E -G 37 0C 0 -13,-1.4 -13,-2.1 6,-0.2 -1,-0.4 -0.995 60.2-173.6-149.5 152.6 29.4 35.6 0.5 51 51 A Y B > +J 55 0D 47 4,-2.3 4,-2.6 -2,-0.3 -15,-0.2 -0.921 66.4 31.5-142.3 166.0 27.4 37.4 -2.2 52 52 A E T 4 S- 0 0 45 261,-0.3 2,-2.1 260,-0.3 -18,-0.2 0.909 125.5 -71.5 48.4 44.6 27.4 37.7 -6.0 53 53 A V T 4 S+ 0 0 8 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 -0.388 126.9 18.3 73.0 -59.9 28.7 34.1 -6.0 54 54 A N T 4 S+ 0 0 104 -2,-2.1 2,-0.3 -3,-0.2 -1,-0.2 0.239 89.5 109.7-129.8 14.9 32.3 34.7 -4.7 55 55 A K B < -J 51 0D 94 -4,-2.6 -4,-2.3 10,-0.1 -2,-0.1 -0.726 49.7-151.2 -93.4 145.6 32.6 38.1 -3.0 56 56 A R - 0 0 101 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.925 13.7-127.3-114.5 136.5 33.1 38.3 0.8 57 57 A P > - 0 0 36 0, 0.0 3,-1.5 0, 0.0 255,-0.0 -0.358 49.1 -76.5 -73.0 166.9 31.9 41.2 2.9 58 58 A S T 3 S+ 0 0 128 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.279 117.8 30.6 -61.2 144.6 34.5 42.8 5.1 59 59 A G T 3 S+ 0 0 88 1,-0.2 2,-0.6 -3,-0.1 -1,-0.2 0.289 88.0 119.7 91.3 -14.1 35.3 40.8 8.3 60 60 A V < - 0 0 21 -3,-1.5 -1,-0.2 -11,-0.1 -4,-0.1 -0.782 67.1-115.7 -93.8 125.7 34.6 37.4 6.7 61 61 A S > - 0 0 49 -2,-0.6 3,-1.4 1,-0.1 -1,-0.1 -0.117 13.4-126.0 -54.1 147.4 37.6 35.0 6.7 62 62 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.1 -6,-0.0 16,-0.0 0.379 99.0 87.4 -78.0 6.5 39.0 33.9 3.4 63 63 A R T 3 S+ 0 0 41 14,-0.1 15,-2.8 16,-0.1 2,-0.5 0.608 81.2 72.9 -74.4 -15.3 38.5 30.3 4.5 64 64 A F E < +D 77 0B 11 -3,-1.4 2,-0.4 13,-0.2 13,-0.2 -0.913 64.5 165.3-103.1 119.7 35.0 30.7 3.1 65 65 A S E -D 76 0B 54 11,-2.4 11,-2.9 -2,-0.5 2,-0.3 -0.997 18.3-155.2-140.0 140.5 34.8 30.8 -0.7 66 66 A G E +D 75 0B 9 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.713 13.7 171.9-109.6 161.3 31.9 30.4 -3.1 67 67 A S E -D 74 0B 58 7,-1.8 7,-2.5 -2,-0.3 2,-0.3 -0.936 16.8-142.8-154.7 171.1 31.6 29.3 -6.7 68 68 A K E +D 73 0B 52 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.996 12.4 178.8-146.2 137.7 29.0 28.5 -9.3 69 69 A S E > -D 72 0B 97 3,-3.3 3,-1.5 -2,-0.3 2,-0.3 -0.840 61.4 -61.5-142.0 98.9 28.8 25.9 -12.1 70 70 A G T 3 S- 0 0 54 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.450 121.2 -3.9 69.4-124.1 25.6 25.9 -14.2 71 71 A N T 3 S+ 0 0 80 -2,-0.3 -47,-1.7 -46,-0.1 -46,-1.6 0.369 127.0 75.2 -86.1 6.2 22.5 25.2 -12.2 72 72 A S E < -CD 23 69B 33 -3,-1.5 -3,-3.3 -49,-0.2 2,-0.3 -0.926 55.4-170.7-127.3 144.1 24.5 24.7 -9.1 73 73 A A E -CD 22 68B 0 -51,-2.1 -51,-2.1 -2,-0.3 2,-0.3 -0.855 12.5-158.2-123.7 161.0 26.5 26.9 -6.6 74 74 A S E -CD 21 67B 28 -7,-2.5 -7,-1.8 -2,-0.3 2,-0.5 -0.997 14.4-155.4-143.2 153.0 28.9 25.8 -3.8 75 75 A L E -CD 20 66B 0 -55,-2.2 -55,-2.5 -2,-0.3 2,-0.5 -0.986 16.2-166.0-124.8 124.4 30.3 27.1 -0.6 76 76 A T E -CD 19 65B 31 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.5 -0.959 5.7-162.1-114.8 133.6 33.6 25.6 0.5 77 77 A I E -CD 18 64B 0 -59,-2.5 -59,-2.1 -2,-0.5 2,-0.4 -0.980 12.3-160.7-112.1 115.5 34.9 26.1 4.0 78 78 A S + 0 0 51 -15,-2.8 -61,-0.2 -2,-0.5 -62,-0.1 -0.803 68.2 18.3 -96.2 138.5 38.7 25.4 4.2 79 79 A G S S- 0 0 28 -64,-0.5 -1,-0.2 -2,-0.4 -62,-0.2 0.982 87.3-136.2 67.7 60.4 40.3 24.6 7.5 80 80 A L - 0 0 3 -64,-2.7 -65,-2.4 -3,-0.3 2,-0.3 -0.184 24.3-172.6 -54.4 131.0 37.4 23.6 9.6 81 81 A Q > - 0 0 78 -67,-0.2 3,-2.3 -66,-0.1 4,-0.3 -0.873 38.4-108.4-121.7 156.4 37.2 25.1 13.2 82 82 A A G > S+ 0 0 15 -2,-0.3 3,-1.6 1,-0.3 28,-0.2 0.832 116.0 64.2 -54.4 -34.2 34.8 24.3 16.0 83 83 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.624 87.4 70.9 -65.7 -13.8 33.1 27.7 15.5 84 84 A D G < + 0 0 4 -3,-2.3 2,-0.4 2,-0.1 -1,-0.3 0.591 66.3 113.7 -78.4 -10.5 32.0 26.8 12.0 85 85 A E < + 0 0 34 -3,-1.6 2,-0.3 -4,-0.3 24,-0.2 -0.496 52.4 96.1 -63.9 118.4 29.4 24.4 13.5 86 86 A A E S- H 0 108C 8 22,-0.8 22,-2.7 -2,-0.4 2,-0.4 -0.952 78.5 -71.2 177.8-178.7 26.2 26.1 12.4 87 87 A D E -FH 40 107C 44 -47,-2.4 -47,-3.4 -2,-0.3 2,-0.4 -0.865 41.1-156.8-102.7 141.4 23.5 26.1 9.8 88 88 A Y E -FH 39 106C 0 18,-2.6 18,-2.1 -2,-0.4 2,-0.4 -0.938 8.9-173.6-121.4 139.4 24.3 27.3 6.3 89 89 A Y E -F 38 0C 8 -51,-2.4 -51,-3.1 -2,-0.4 2,-0.3 -0.986 9.9-157.1-133.6 138.1 21.9 28.6 3.7 90 90 A a E -F 37 0C 0 -2,-0.4 13,-2.7 -53,-0.2 2,-0.3 -0.695 14.1-172.0-103.7 165.3 22.2 29.6 0.1 91 91 A S E -FI 36 102C 3 -55,-1.7 -55,-2.0 -2,-0.3 2,-0.4 -0.979 5.3-161.4-151.7 156.0 19.8 32.0 -1.7 92 92 A S E -FI 35 101C 0 9,-2.6 9,-2.3 -2,-0.3 2,-2.0 -1.000 30.9-121.1-145.3 142.6 19.3 33.1 -5.2 93 93 A Y - 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