==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-FEB-93 1MCN . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.EDMUNDSON,D.L.HARRIS,Z.-C.FAN,L.W.GUDDAT . 434 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 35.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 72 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 6.7 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 1 2 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 . 2 0 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 0 0 PARALLEL BRIDGES PER LADDER . 6 8 7 3 4 3 2 0 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 3 4 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 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 P 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.6 40.7 -16.0 76.9 2 2 A S + 0 0 99 1,-0.3 99,-0.3 99,-0.1 2,-0.2 0.099 360.0 50.6 179.2 -49.0 40.6 -15.1 80.6 3 3 A A - 0 0 52 97,-0.1 -1,-0.3 259,-0.0 2,-0.3 -0.644 42.0-153.5-124.0 157.5 37.9 -12.5 81.6 4 4 A L - 0 0 0 97,-1.2 2,-0.4 -2,-0.2 99,-0.4 -0.727 44.4-112.4-105.2-178.2 34.4 -11.2 81.6 5 5 A T B +A 23 0A 92 18,-2.8 18,-2.0 -2,-0.3 97,-0.1 -0.956 41.1 156.2-133.4 124.0 34.2 -7.4 82.1 6 6 A Q - 0 0 17 -2,-0.4 16,-0.1 16,-0.2 14,-0.0 -0.972 41.2-103.0-142.2 152.0 32.8 -5.4 85.0 7 7 A P - 0 0 48 0, 0.0 99,-0.1 0, 0.0 14,-0.0 -0.516 27.1-128.3 -77.4 146.7 33.2 -1.9 86.5 8 8 A P S S+ 0 0 99 0, 0.0 98,-2.4 0, 0.0 2,-0.2 0.724 85.1 26.6 -72.8 -17.6 35.3 -1.5 89.6 9 9 A S B -d 106 0B 62 96,-0.2 98,-0.2 98,-0.1 2,-0.1 -0.678 49.7-167.8-137.9 177.0 32.6 0.3 91.5 10 10 A A - 0 0 15 96,-0.5 2,-0.6 -2,-0.2 10,-0.0 -0.462 10.6-169.8-176.5 96.4 28.9 1.0 91.9 11 11 A S + 0 0 94 96,-0.2 2,-0.3 -2,-0.1 98,-0.2 -0.876 20.0 155.9 -96.4 117.9 27.7 3.8 94.0 12 12 A G - 0 0 0 -2,-0.6 2,-0.2 96,-0.4 6,-0.1 -0.953 32.1-136.9-145.8 122.1 23.9 3.7 94.6 13 13 A S > - 0 0 45 -2,-0.3 4,-0.8 96,-0.2 98,-0.2 -0.573 49.0 -63.1 -85.3 143.8 22.3 5.4 97.6 14 14 A L T 4 S- 0 0 113 96,-0.7 2,-1.4 1,-0.3 66,-0.2 0.093 124.6 -7.3 -19.3 112.4 19.6 3.8 99.8 15 15 A G T 4 S+ 0 0 36 65,-1.4 64,-0.5 64,-0.2 65,-0.3 -0.576 107.8 100.2 86.8 -76.5 16.7 3.4 97.4 16 16 A Q T 4 S- 0 0 122 -2,-1.4 -2,-0.2 63,-0.2 -1,-0.1 0.552 85.1-134.3 -16.9 -37.7 18.3 5.3 94.4 17 17 A S < - 0 0 44 -4,-0.8 2,-0.3 63,-0.1 -4,-0.2 0.293 19.5-133.0 93.5 154.4 19.2 1.8 93.0 18 18 A V E - B 0 77A 12 59,-2.4 59,-2.9 -6,-0.1 2,-0.3 -0.903 12.1-173.2-138.2 166.1 22.1 0.0 91.5 19 19 A T E - B 0 76A 88 -2,-0.3 2,-0.3 57,-0.3 57,-0.3 -0.938 11.5-151.3-163.4 132.8 22.8 -2.2 88.5 20 20 A I E - B 0 75A 2 55,-3.1 55,-1.1 -2,-0.3 2,-0.4 -0.844 10.5-136.8-111.1 146.0 26.0 -4.1 87.5 21 21 A S E - B 0 74A 41 -2,-0.3 2,-0.5 53,-0.2 53,-0.3 -0.884 13.4-172.5-102.0 136.8 27.2 -5.1 84.1 22 22 A a E + B 0 73A 0 51,-3.0 51,-2.5 -2,-0.4 2,-0.4 -0.977 15.5 173.0-119.7 112.5 28.6 -8.5 83.2 23 23 A T E +AB 5 72A 39 -18,-2.0 -18,-2.8 -2,-0.5 49,-0.2 -0.992 15.2 137.5-122.5 129.5 30.1 -8.6 79.7 24 24 A G - 0 0 18 47,-1.0 2,-0.3 -2,-0.4 -20,-0.1 0.036 52.5 -83.4-120.9-120.9 32.1 -11.4 78.1 25 25 A T >> - 0 0 84 -2,-0.1 4,-3.6 6,-0.1 3,-2.6 -0.954 40.0 -83.3-148.4 168.8 31.5 -12.6 74.5 26 26 A S T 34>S+ 0 0 78 1,-0.3 5,-2.1 -2,-0.3 4,-0.1 0.786 118.9 68.3 -32.8 -47.1 29.3 -14.8 72.3 27 27 A S T 345S+ 0 0 89 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.450 126.8 2.4 -60.6 -3.9 31.5 -17.8 73.3 28 28 A D T <45S+ 0 0 10 -3,-2.6 2,-0.5 3,-0.1 6,-0.3 0.422 136.8 41.4-153.8 -46.3 30.3 -17.7 76.9 29 29 A V T <5S+ 0 0 1 -4,-3.6 3,-0.2 63,-0.1 -5,-0.2 -0.908 126.1 25.0-122.1 95.8 27.6 -14.9 77.2 30 30 A G T 5S+ 0 0 47 1,-1.8 2,-0.4 2,-1.1 -4,-0.2 -0.410 119.5 67.2 137.3 -50.1 25.4 -15.1 74.1 31 31 A G S - 0 0 61 -2,-0.4 3,-1.4 4,-0.4 45,-0.1 -0.535 58.9 -54.0 -79.1 155.1 32.2 -9.3 101.8 42 42 A A T 3 S- 0 0 42 1,-0.3 -1,-0.2 43,-0.2 3,-0.1 -0.054 128.0 -13.5 -35.8 115.5 35.6 -8.0 102.7 43 43 A G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.896 112.9 121.3 46.8 59.4 37.6 -11.2 103.2 44 44 A K < - 0 0 112 -3,-1.4 -1,-0.2 0, 0.0 276,-0.0 -0.844 64.9 -96.5-135.6 167.1 34.5 -13.4 103.2 45 45 A A - 0 0 26 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.598 47.2 -94.2 -85.1 152.9 33.2 -16.4 101.2 46 46 A P - 0 0 18 0, 0.0 2,-0.4 0, 0.0 272,-0.3 -0.351 22.9-151.6 -62.4 138.9 30.7 -16.0 98.3 47 47 A K E -F 39 0B 84 -8,-1.7 -8,-1.9 -2,-0.1 2,-0.7 -0.934 22.7-129.4-102.7 137.2 27.0 -16.4 98.5 48 48 A V E +F 38 0B 4 268,-0.5 -10,-0.2 -2,-0.4 268,-0.2 -0.852 40.2 162.6 -87.1 117.5 25.5 -17.6 95.2 49 49 A I E + 0 0 1 -12,-2.8 2,-0.4 -2,-0.7 -1,-0.2 0.669 62.4 27.0-114.0 -35.0 22.7 -15.0 94.7 50 50 A I E +F 37 0B 0 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.4 -0.997 63.3 156.9-132.1 140.1 22.0 -15.5 91.1 51 51 A Y B > +I 55 0C 29 4,-2.4 4,-2.1 -2,-0.4 -15,-0.1 -0.906 60.9 34.3-147.2 166.6 22.4 -18.6 88.9 52 52 A E T 4 S- 0 0 62 -2,-0.3 2,-2.1 1,-0.2 3,-0.4 0.936 126.0 -67.1 40.7 64.6 20.8 -19.6 85.6 53 53 A V T 4 S+ 0 0 25 -18,-0.9 -1,-0.2 1,-0.2 14,-0.1 -0.445 125.2 3.1 63.4 -68.9 20.5 -16.1 84.4 54 54 A N T 4 S+ 0 0 108 -2,-2.1 2,-0.3 12,-0.1 -1,-0.2 0.137 95.3 119.0-134.2 23.0 17.9 -14.7 86.8 55 55 A K B < -I 51 0C 90 -4,-2.1 -4,-2.4 -3,-0.4 -2,-0.0 -0.692 45.8-150.4 -93.2 144.4 17.1 -17.4 89.4 56 56 A R - 0 0 77 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.800 14.0-112.2-115.0 149.5 17.9 -17.0 93.1 57 57 A P - 0 0 16 0, 0.0 2,-1.2 0, 0.0 3,-0.3 -0.209 46.5 -85.9 -70.7 165.2 18.7 -19.4 95.9 58 58 A S S S+ 0 0 87 256,-1.6 256,-0.0 1,-0.2 0, 0.0 -0.700 123.5 30.9 -77.2 97.6 16.5 -20.2 98.8 59 59 A G S S+ 0 0 64 -2,-1.2 -1,-0.2 1,-0.4 0, 0.0 0.721 81.8 126.5 104.8 66.0 17.6 -17.2 101.0 60 60 A V - 0 0 11 -3,-0.3 -1,-0.4 -4,-0.1 2,-0.1 -0.891 68.9-100.2-142.4 124.7 18.5 -14.4 98.6 61 61 A P > - 0 0 58 0, 0.0 3,-2.6 0, 0.0 -12,-0.0 -0.249 26.0-120.2 -54.9 131.3 16.7 -11.1 99.2 62 62 A D T 3 S+ 0 0 117 1,-0.3 -6,-0.0 -2,-0.1 0, 0.0 0.558 106.5 62.6 -35.5 -26.9 13.7 -10.4 97.0 63 63 A R T 3 S+ 0 0 103 15,-0.1 15,-2.9 2,-0.1 2,-0.6 0.431 75.7 95.2 -99.3 -6.0 15.4 -7.2 95.7 64 64 A F E < +C 77 0A 5 -3,-2.6 2,-0.2 13,-0.2 13,-0.2 -0.823 54.5 162.3 -85.6 124.7 18.4 -8.7 94.0 65 65 A S E -C 76 0A 42 11,-2.8 11,-2.6 -2,-0.6 2,-0.3 -0.718 20.6-154.6-131.5 178.5 17.4 -9.2 90.3 66 66 A G E -C 75 0A 14 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.958 8.0-174.9-155.9 164.7 19.3 -9.8 87.1 67 67 A S E -C 74 0A 69 7,-2.5 7,-2.6 -2,-0.3 2,-0.3 -0.851 6.8-158.3-150.5 174.5 19.0 -9.3 83.4 68 68 A K - 0 0 48 5,-0.3 5,-0.3 -2,-0.3 2,-0.3 -0.925 6.3-171.0-161.7 149.0 21.0 -10.1 80.3 69 69 A S > - 0 0 78 3,-0.4 3,-3.1 -2,-0.3 2,-1.2 -0.781 67.0 -64.2-149.2 94.4 21.0 -8.6 76.8 70 70 A G T 3 S- 0 0 46 1,-0.3 -45,-0.1 -2,-0.3 3,-0.1 -0.418 127.5 -5.5 63.7 -93.7 23.1 -10.7 74.3 71 71 A N T 3 S+ 0 0 53 -2,-1.2 2,-1.0 1,-0.1 -47,-1.0 0.513 121.7 84.1-106.0 -11.8 26.5 -10.4 75.9 72 72 A T E < +B 23 0A 54 -3,-3.1 -3,-0.4 -49,-0.2 -49,-0.2 -0.765 53.3 173.1-105.8 88.7 25.6 -7.9 78.6 73 73 A A E -B 22 0A 0 -51,-2.5 -51,-3.0 -2,-1.0 -5,-0.3 -0.387 14.4-167.7 -79.3 171.1 24.2 -9.7 81.6 74 74 A S E -BC 21 67A 20 -7,-2.6 -7,-2.5 -53,-0.3 2,-0.4 -0.966 23.8-136.5-166.1 143.2 23.5 -7.5 84.7 75 75 A L E -BC 20 66A 0 -55,-1.1 -55,-3.1 -2,-0.3 2,-0.4 -0.841 21.9-155.8 -99.4 141.2 22.7 -7.6 88.4 76 76 A T E -BC 19 65A 37 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.7 -0.983 5.7-158.1-118.6 136.4 20.1 -5.2 89.6 77 77 A V E > -BC 18 64A 0 -59,-2.9 -59,-2.4 -2,-0.4 2,-1.3 -0.931 18.5-143.0-113.8 98.1 20.0 -4.0 93.2 78 78 A S T 3 S- 0 0 32 -15,-2.9 -62,-0.1 -2,-0.7 -15,-0.1 -0.599 73.5 -28.9 -70.2 96.5 16.5 -2.9 93.8 79 79 A G T 3 S- 0 0 22 -2,-1.3 -1,-0.3 -64,-0.5 -64,-0.2 0.895 90.3-108.0 61.7 57.1 16.8 0.1 96.1 80 80 A L < - 0 0 1 -3,-0.6 -65,-1.4 -65,-0.3 -63,-0.1 0.415 25.2-163.5 -4.3 131.5 20.0 -0.5 98.0 81 81 A Q > - 0 0 63 -67,-0.2 2,-5.9 -66,-0.1 3,-0.7 -0.586 30.3-131.1-127.7 52.7 19.9 -1.5 101.7 82 82 A A G > S+ 0 0 16 1,-0.3 3,-1.1 2,-0.2 27,-0.2 0.229 93.1 87.2 33.8 -36.3 23.6 -0.8 102.6 83 83 A E G 3 S+ 0 0 158 -2,-5.9 2,-1.8 1,-0.3 -1,-0.3 0.934 78.4 73.8 -50.1 -41.1 24.2 -4.1 104.4 84 84 A D G < + 0 0 6 -3,-0.7 2,-0.8 2,-0.0 -1,-0.3 -0.010 58.4 137.9 -71.5 33.0 25.0 -5.2 100.9 85 85 A E < + 0 0 18 -2,-1.8 -43,-0.2 -3,-1.1 2,-0.2 -0.759 40.3 113.8 -76.2 114.2 28.4 -3.5 100.7 86 86 A A S S- 0 0 4 -2,-0.8 21,-1.8 21,-0.3 2,-0.5 -0.776 72.3 -82.2-147.6-163.3 30.4 -6.2 99.1 87 87 A D E -EG 40 106B 59 -47,-1.7 -47,-2.9 -2,-0.2 19,-0.2 -0.999 43.3-158.2-118.9 117.0 32.3 -7.4 96.1 88 88 A Y E -EG 39 105B 0 17,-2.7 17,-1.4 -2,-0.5 2,-0.3 -0.435 7.4-167.6 -87.7 169.4 30.0 -8.8 93.4 89 89 A Y E -E 38 0B 9 -51,-0.7 -51,-2.1 15,-0.2 2,-0.2 -0.897 8.7-158.7-161.6 133.7 31.1 -11.3 90.6 90 90 A a E +E 37 0B 0 -2,-0.3 12,-2.5 -53,-0.2 2,-0.3 -0.465 16.0 179.2-101.5 172.7 29.6 -12.6 87.4 91 91 A S E -EH 36 101B 1 -55,-0.7 -55,-1.6 10,-0.3 2,-0.3 -0.859 10.1-161.2-175.2 151.6 30.6 -15.8 85.6 92 92 A S E - H 0 100B 1 8,-2.6 8,-2.6 -2,-0.3 -57,-0.2 -0.990 22.9-116.6-145.0 143.2 29.7 -17.9 82.5 93 93 A Y E - H 0 99B 51 -59,-0.5 6,-0.2 -2,-0.3 -59,-0.1 -0.406 16.5-171.9 -67.9 149.4 30.1 -21.4 81.2 94 94 A E - 0 0 33 4,-2.3 5,-0.1 1,-0.7 -1,-0.1 -0.159 46.0-113.5-133.0 32.7 32.2 -21.8 78.1 95 95 A G S > S+ 0 0 12 1,-0.1 3,-2.9 -67,-0.1 -1,-0.7 -0.237 94.7 89.8 60.9-156.4 31.3 -25.5 77.6 96 96 A S T 3 S- 0 0 95 1,-0.3 179,-0.2 -3,-0.1 -1,-0.1 0.712 121.8 -79.6 39.9 33.1 34.2 -28.0 78.1 97 97 A D T 3 S+ 0 0 79 1,-0.2 2,-0.4 177,-0.1 -1,-0.3 0.827 102.6 121.7 39.5 47.1 33.1 -28.0 81.7 98 98 A N < - 0 0 34 -3,-2.9 -4,-2.3 176,-0.1 2,-0.4 -0.988 42.6-165.4-134.4 143.1 35.0 -24.7 82.4 99 99 A F E -H 93 0B 26 -2,-0.4 2,-0.4 -6,-0.2 166,-0.3 -0.955 4.9-154.7-126.8 146.0 33.6 -21.4 83.7 100 100 A V E -H 92 0B 27 -8,-2.6 -8,-2.6 -2,-0.4 -97,-0.1 -0.959 15.8-137.4-132.4 139.3 35.2 -18.0 83.6 101 101 A F E -H 91 0B 23 -2,-0.4 -97,-1.2 -99,-0.3 -10,-0.3 -0.320 13.7-103.9 -98.8 169.7 34.4 -15.1 86.0 102 102 A G - 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