==== 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 16-APR-02 1LGV . 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) . 19754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 66.6 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 . 164 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 53 12.4 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 . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 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 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 4 7 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 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.3 7.0 25.5 -0.5 2 2 A T + 0 0 120 101,-0.0 100,-0.3 102,-0.0 2,-0.3 -0.684 360.0 163.3 -89.1 147.7 9.5 25.7 -3.2 3 3 A A - 0 0 49 -2,-0.3 100,-0.3 98,-0.1 2,-0.2 -0.962 43.7 -94.9-155.8 165.8 13.2 25.7 -2.2 4 4 A L B -a 103 0A 8 98,-1.3 100,-1.3 -2,-0.3 2,-0.6 -0.535 53.2-106.4 -79.1 153.9 16.7 25.1 -3.7 5 5 A T B +B 23 0B 94 18,-2.3 18,-1.9 98,-0.2 20,-0.1 -0.769 48.4 162.5 -92.8 119.1 17.8 21.5 -3.0 6 6 A Q - 0 0 22 -2,-0.6 16,-0.1 16,-0.2 2,-0.1 -0.943 45.1 -98.2-128.7 157.2 20.5 21.0 -0.4 7 7 A P - 0 0 48 0, 0.0 100,-0.1 0, 0.0 3,-0.1 -0.394 32.2-126.5 -71.2 150.4 21.5 17.9 1.5 8 8 A A S S+ 0 0 81 1,-0.2 99,-2.8 98,-0.2 2,-0.3 0.836 82.2 3.9 -68.2 -32.0 19.9 17.7 5.0 9 9 A S E -e 107 0C 80 97,-0.3 2,-0.3 78,-0.0 99,-0.2 -1.000 53.3-177.1-156.5 156.7 23.2 17.2 6.7 10 10 A V E -e 108 0C 27 97,-2.2 99,-2.0 -2,-0.3 2,-0.3 -0.956 9.8-171.3-144.8 159.3 27.0 17.0 6.4 11 11 A S E +e 109 0C 67 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.993 10.8 157.2-153.9 152.7 29.7 16.3 8.9 12 12 A G E -e 110 0C 4 97,-1.6 99,-1.9 -2,-0.3 6,-0.1 -0.945 35.9-100.1-162.2 174.7 33.5 16.3 9.0 13 13 A S > - 0 0 35 -2,-0.3 3,-2.1 97,-0.2 67,-0.2 -0.608 54.7 -72.3-101.4 165.0 36.4 16.6 11.5 14 14 A P T 3 S+ 0 0 65 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.227 120.7 22.9 -58.9 140.1 38.5 19.7 12.4 15 15 A G T 3 S+ 0 0 59 65,-2.5 64,-0.5 1,-0.3 66,-0.1 0.147 101.4 110.9 90.9 -22.6 40.9 20.7 9.7 16 16 A Q < - 0 0 101 -3,-2.1 64,-3.2 63,-0.2 2,-0.4 -0.074 64.5-121.5 -78.0-177.5 38.8 19.0 7.0 17 17 A S - 0 0 71 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.953 18.6-165.4-126.4 144.3 36.8 20.6 4.2 18 18 A I E - C 0 77B 13 59,-2.0 59,-3.3 -2,-0.4 2,-0.5 -1.000 4.3-159.7-130.9 134.5 33.0 20.2 3.6 19 19 A T E - C 0 76B 83 -2,-0.4 2,-0.5 57,-0.2 57,-0.2 -0.954 6.4-160.8-115.3 123.1 31.3 21.3 0.4 20 20 A V E - C 0 75B 0 55,-3.2 55,-2.6 -2,-0.5 2,-0.2 -0.937 11.9-149.5-105.3 127.7 27.6 21.9 0.5 21 21 A S E - C 0 74B 48 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.566 11.3-167.4 -96.8 157.8 25.7 21.8 -2.8 22 22 A a E - C 0 73B 0 51,-2.2 51,-3.1 -2,-0.2 3,-0.3 -0.899 10.0-168.7-146.6 109.5 22.6 23.7 -3.8 23 23 A T E +BC 5 72B 56 -18,-1.9 -18,-2.3 -2,-0.3 49,-0.2 -0.689 61.2 49.4-106.2 157.9 20.8 22.8 -7.0 24 24 A G + 0 0 30 47,-2.0 -1,-0.2 -2,-0.3 48,-0.2 0.606 68.0 128.1 94.9 16.5 18.0 24.6 -8.8 25 25 A V + 0 0 1 46,-1.7 9,-0.1 -3,-0.3 46,-0.1 0.898 27.5 115.2 -73.5 -38.2 19.8 28.0 -8.8 26 26 A S - 0 0 43 1,-0.1 69,-0.3 68,-0.1 2,-0.1 0.018 67.1-129.6 -36.7 117.7 19.6 28.9 -12.5 27 27 A S - 0 0 13 5,-0.6 67,-0.1 67,-0.2 3,-0.1 -0.473 13.5-153.4 -72.3 147.2 17.4 32.0 -12.8 28 28 A I S S+ 0 0 105 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.941 82.1 48.1 -89.1 -60.7 14.7 31.6 -15.3 29 29 A V S S- 0 0 70 2,-0.0 3,-0.3 0, 0.0 -1,-0.2 -0.756 128.3 -9.4 -82.4 115.8 13.9 35.1 -16.5 30 30 A G S S- 0 0 47 -2,-0.8 65,-0.1 1,-0.2 0, 0.0 -0.491 90.0 -84.7 95.5-168.2 17.4 36.4 -17.2 31 31 A S - 0 0 118 -2,-0.2 -1,-0.2 -5,-0.1 -3,-0.1 -0.289 55.9-179.4-137.4 47.6 20.7 34.8 -16.3 32 32 A Y - 0 0 81 -3,-0.3 -5,-0.6 1,-0.1 63,-0.1 -0.114 23.2-166.0 -54.7 144.6 21.2 36.0 -12.8 33 33 A N + 0 0 81 -7,-0.1 2,-0.9 2,-0.0 -1,-0.1 -0.398 43.1 133.9-125.2 45.5 24.3 35.0 -10.9 34 34 A L + 0 0 38 59,-0.3 59,-1.0 18,-0.2 2,-0.5 -0.589 21.1 151.0-105.0 74.0 22.9 36.0 -7.6 35 35 A V E +F 92 0C 1 -2,-0.9 18,-2.3 57,-0.2 2,-0.3 -0.882 17.5 179.8-104.2 128.6 23.7 33.0 -5.3 36 36 A S E -F 91 0C 0 55,-2.7 55,-2.2 -2,-0.5 2,-0.3 -0.926 14.4-152.9-126.9 155.5 24.2 33.7 -1.6 37 37 A W E -FG 90 50C 0 13,-1.8 12,-3.0 -2,-0.3 13,-1.5 -0.966 11.3-167.2-127.7 143.3 25.0 31.4 1.4 38 38 A Y E -FG 89 48C 3 51,-2.8 51,-2.4 -2,-0.3 2,-0.4 -0.946 12.1-146.0-131.7 152.9 24.1 32.0 5.1 39 39 A Q E -FG 88 47C 17 8,-2.6 8,-2.9 -2,-0.3 2,-0.5 -0.967 15.1-170.2-116.6 135.5 25.2 30.5 8.3 40 40 A Q E -F 87 0C 5 47,-3.0 47,-2.9 -2,-0.4 5,-0.1 -0.965 5.4-164.4-134.5 115.0 22.7 30.2 11.2 41 41 A H > - 0 0 60 -2,-0.5 3,-2.0 4,-0.3 45,-0.1 -0.641 49.9 -71.1 -87.4 154.1 23.6 29.3 14.7 42 42 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.139 117.1 0.6 -47.7 126.6 20.8 28.2 17.1 43 43 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 -3,-0.1 279,-0.0 0.662 111.8 103.2 67.8 14.2 18.5 31.0 18.2 44 44 A K S < S- 0 0 136 -3,-2.0 -1,-0.2 3,-0.0 276,-0.1 -0.860 77.1 -96.0-124.4 164.6 20.4 33.6 16.1 45 45 A A - 0 0 26 -2,-0.3 -4,-0.3 274,-0.2 -6,-0.1 -0.450 49.4 -93.5 -74.9 149.8 19.7 35.4 12.8 46 46 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 271,-0.4 -0.366 41.2-147.3 -63.1 145.3 21.2 34.0 9.6 47 47 A K E -G 39 0C 99 -8,-2.9 -8,-2.6 269,-0.1 2,-0.2 -0.960 17.1-115.0-116.7 136.3 24.5 35.7 8.8 48 48 A L E +G 38 0C 35 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.478 35.6 170.4 -73.3 128.0 25.6 36.3 5.2 49 49 A L E + 0 0 1 -12,-3.0 2,-0.3 1,-0.4 -11,-0.2 0.659 65.4 2.2-105.3 -37.1 28.8 34.3 4.2 50 50 A T E -G 37 0C 1 -13,-1.5 -13,-1.8 6,-0.2 -1,-0.4 -0.990 60.8-176.2-152.1 155.2 28.9 34.8 0.5 51 51 A Y B > +J 55 0D 51 4,-2.6 4,-2.8 -2,-0.3 3,-0.3 -0.966 64.4 33.2-148.8 165.8 27.0 36.6 -2.2 52 52 A E T 4 S- 0 0 49 260,-0.4 2,-2.5 -2,-0.3 -18,-0.2 0.945 126.2 -70.8 49.3 47.1 27.0 37.1 -6.0 53 53 A V T 4 S+ 0 0 6 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 -0.299 126.6 16.0 67.8 -54.0 28.2 33.5 -6.0 54 54 A N T 4 S+ 0 0 107 -2,-2.5 2,-0.4 -3,-0.3 -1,-0.2 0.219 89.0 109.6-138.1 18.7 31.7 34.1 -4.7 55 55 A K B < -J 51 0D 89 -4,-2.8 -4,-2.6 10,-0.1 -2,-0.1 -0.761 52.6-149.3 -91.7 146.9 32.1 37.4 -3.1 56 56 A R - 0 0 110 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.937 13.3-119.0-121.4 135.4 32.5 37.4 0.6 57 57 A P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.260 41.0 -96.1 -61.3 156.0 31.4 40.1 3.1 58 58 A S T 3 S+ 0 0 128 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.433 114.6 39.5 -69.8 149.1 34.1 41.8 5.2 59 59 A G T 3 S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.178 91.9 112.1 96.2 -19.2 34.3 40.1 8.6 60 60 A V S < S- 0 0 8 -3,-1.7 -1,-0.2 1,-0.1 -4,-0.0 -0.807 72.6-114.4 -95.6 127.9 33.9 36.7 7.0 61 61 A S > - 0 0 47 -2,-0.5 3,-1.6 1,-0.1 -1,-0.1 -0.140 14.4-129.0 -55.1 144.9 36.8 34.2 7.0 62 62 A D T 3 S+ 0 0 119 1,-0.3 -1,-0.1 -6,-0.0 16,-0.1 0.441 99.4 86.9 -77.5 2.0 38.2 33.3 3.7 63 63 A R T 3 S+ 0 0 39 14,-0.1 15,-2.7 16,-0.1 2,-0.6 0.695 81.1 73.0 -69.1 -15.4 37.8 29.7 4.8 64 64 A F E < +D 77 0B 12 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.872 65.2 166.3-100.8 120.9 34.3 30.1 3.3 65 65 A S E -D 76 0B 59 11,-2.1 11,-2.9 -2,-0.6 2,-0.3 -0.989 19.8-152.9-140.6 136.8 34.1 30.2 -0.4 66 66 A G E +D 75 0B 7 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.719 16.7 167.6-105.5 152.1 31.3 30.0 -2.9 67 67 A S E -D 74 0B 54 7,-2.0 7,-2.8 -2,-0.3 2,-0.3 -0.915 17.9-143.9-147.8 173.8 31.2 28.7 -6.5 68 68 A K E -D 73 0B 58 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.970 10.6-174.2-143.1 152.6 28.7 27.8 -9.1 69 69 A S E > -D 72 0B 98 3,-4.1 3,-1.7 -2,-0.3 2,-0.3 -0.731 61.9 -66.3-152.2 96.1 28.4 25.2 -11.9 70 70 A G T 3 S- 0 0 50 1,-0.3 -1,-0.1 -2,-0.3 -44,-0.1 -0.367 121.5 -1.9 64.4-118.5 25.4 25.5 -14.1 71 71 A N T 3 S+ 0 0 82 -2,-0.3 -47,-2.0 -46,-0.1 -46,-1.7 0.314 127.2 76.3 -88.4 8.5 22.2 24.8 -12.2 72 72 A S E < -CD 23 69B 31 -3,-1.7 -3,-4.1 -49,-0.2 2,-0.3 -0.959 56.3-171.4-126.4 140.7 24.3 24.1 -9.1 73 73 A A E -CD 22 68B 0 -51,-3.1 -51,-2.2 -2,-0.4 2,-0.4 -0.856 10.6-157.9-121.7 160.0 26.1 26.3 -6.5 74 74 A S E -CD 21 67B 26 -7,-2.8 -7,-2.0 -2,-0.3 2,-0.5 -1.000 14.7-155.1-143.1 145.9 28.4 25.2 -3.7 75 75 A L E -CD 20 66B 0 -55,-2.6 -55,-3.2 -2,-0.4 2,-0.5 -0.973 17.1-163.7-114.3 123.5 29.7 26.5 -0.5 76 76 A T E -CD 19 65B 30 -11,-2.9 -11,-2.1 -2,-0.5 2,-0.7 -0.938 3.9-162.3-109.9 124.3 33.1 25.0 0.5 77 77 A I E -CD 18 64B 0 -59,-3.3 -59,-2.0 -2,-0.5 3,-0.4 -0.940 14.6-159.3-105.1 115.0 34.2 25.4 4.2 78 78 A S + 0 0 49 -15,-2.7 -61,-0.2 -2,-0.7 -62,-0.1 -0.676 66.4 11.9 -94.4 144.2 37.9 24.8 4.4 79 79 A G S S- 0 0 28 -64,-0.5 -1,-0.2 -2,-0.3 -62,-0.2 0.951 90.1-135.9 57.8 57.8 39.8 23.9 7.6 80 80 A L - 0 0 2 -64,-3.2 -65,-2.5 -3,-0.4 2,-0.3 -0.066 22.0-165.1 -48.3 140.0 36.6 23.1 9.6 81 81 A Q > - 0 0 79 -67,-0.2 3,-2.5 -66,-0.1 4,-0.2 -0.864 33.7-111.6-125.9 155.8 36.5 24.5 13.2 82 82 A A G > S+ 0 0 12 -2,-0.3 3,-1.8 1,-0.3 28,-0.2 0.850 115.2 65.2 -58.8 -31.7 34.1 23.4 15.9 83 83 A E G 3 S+ 0 0 78 1,-0.3 -1,-0.3 90,-0.1 92,-0.0 0.625 86.3 74.4 -64.0 -11.6 32.4 26.9 15.8 84 84 A D G < + 0 0 4 -3,-2.5 2,-0.4 2,-0.0 -1,-0.3 0.564 63.5 114.2 -80.2 -7.7 31.2 26.0 12.2 85 85 A E < + 0 0 32 -3,-1.8 2,-0.3 -4,-0.2 24,-0.2 -0.540 49.9 98.8 -64.2 121.3 28.6 23.7 13.6 86 86 A A E S- H 0 108C 10 22,-0.8 22,-3.0 -2,-0.4 2,-0.4 -0.930 79.2 -74.9 177.8-178.6 25.4 25.5 12.5 87 87 A D E -FH 40 107C 25 -47,-2.9 -47,-3.0 -2,-0.3 2,-0.4 -0.872 43.1-158.0-101.4 143.1 22.7 25.3 9.8 88 88 A Y E -FH 39 106C 0 18,-2.3 18,-1.9 -2,-0.4 2,-0.4 -0.952 9.6-175.1-124.5 144.4 23.8 26.7 6.3 89 89 A Y E -F 38 0C 15 -51,-2.4 -51,-2.8 -2,-0.4 2,-0.3 -0.991 12.3-151.9-139.4 143.4 21.4 27.9 3.6 90 90 A a E -F 37 0C 0 -2,-0.4 13,-3.0 -53,-0.2 2,-0.3 -0.703 12.1-166.1-107.0 163.9 21.8 29.1 0.1 91 91 A S E -FI 36 102C 4 -55,-2.2 -55,-2.7 -2,-0.3 2,-0.3 -0.971 3.4-172.3-144.0 154.2 19.5 31.5 -1.7 92 92 A S E -FI 35 101C 5 9,-2.0 9,-2.6 -2,-0.3 2,-0.9 -0.994 31.5-115.5-146.4 145.5 19.2 32.4 -5.4 93 93 A Y E - 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