==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 25-FEB-93 1MCE . 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 . 437 7 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 148 33.9 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 . 7 1.6 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 . 65 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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 3 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 . 2 1 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 0 PARALLEL BRIDGES PER LADDER . 8 6 6 3 4 3 2 1 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 3 3 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 0 187 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-174.2 41.2 -12.9 76.6 2 2 A S - 0 0 91 1,-0.0 2,-0.6 3,-0.0 0, 0.0 -0.489 360.0-102.5-103.2 158.7 39.8 -10.2 78.8 3 3 A A - 0 0 59 -2,-0.2 2,-0.3 1,-0.1 100,-0.2 -0.815 65.5 -97.4 -67.8 120.0 38.8 -9.7 82.5 4 4 A L B -a 102 0A 9 97,-0.9 99,-2.3 -2,-0.6 100,-0.4 -0.356 50.8-100.4 -51.9 109.2 35.1 -10.0 81.9 5 5 A T B +B 23 0B 84 18,-0.6 18,-1.9 -2,-0.3 -1,-0.2 0.019 60.0 158.8 -43.0 118.3 34.1 -6.4 81.7 6 6 A Q - 0 0 10 16,-0.2 99,-0.3 -3,-0.1 16,-0.1 -0.956 44.9-109.1-149.2 123.6 32.7 -5.4 85.1 7 7 A P - 0 0 51 0, 0.0 98,-1.2 0, 0.0 3,-0.1 -0.265 24.3-133.9 -54.4 145.2 32.5 -1.8 86.4 8 8 A P S S+ 0 0 110 0, 0.0 98,-0.5 0, 0.0 2,-0.3 0.454 79.7 9.8 -91.0 -0.2 34.9 -1.2 89.2 9 9 A S E -e 106 0C 80 96,-0.2 2,-0.3 78,-0.0 98,-0.2 -0.915 56.0-171.0-175.1 143.7 32.5 0.6 91.6 10 10 A A E -e 107 0C 14 96,-1.0 98,-3.7 -2,-0.3 2,-0.1 -0.981 11.3-167.8-144.7 134.6 28.7 1.3 91.9 11 11 A S + 0 0 64 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.066 19.5 138.8-106.6-164.1 27.0 3.7 94.4 12 12 A G - 0 0 3 4,-0.1 2,-0.3 95,-0.1 6,-0.1 -0.960 32.8-124.3 169.9-129.4 23.4 4.4 95.6 13 13 A S > - 0 0 36 -2,-0.3 3,-3.2 96,-0.2 67,-0.5 -0.912 52.0 -30.3 170.2 174.9 21.7 5.1 98.9 14 14 A L T 3 S- 0 0 154 96,-0.6 67,-0.2 1,-0.3 3,-0.1 -0.211 131.7 -7.1 -42.2 119.2 18.9 4.0 101.3 15 15 A G T 3 S+ 0 0 61 65,-1.6 -1,-0.3 1,-0.1 2,-0.1 0.665 110.9 111.1 57.7 22.6 16.2 2.6 99.0 16 16 A Q < - 0 0 103 -3,-3.2 63,-1.7 64,-0.1 64,-0.8 -0.076 55.0-144.3 -92.4-151.3 18.0 3.7 95.8 17 17 A S - 0 0 25 61,-0.2 2,-0.3 62,-0.1 61,-0.2 -0.842 14.6-152.0-156.5-176.9 19.4 1.0 93.5 18 18 A V - 0 0 30 59,-0.5 59,-2.3 -2,-0.3 2,-0.4 -0.855 7.8-152.1-165.9 152.4 22.1 -0.0 91.1 19 19 A T E - C 0 76B 80 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.983 17.1-161.5-134.7 124.5 22.3 -2.4 88.1 20 20 A I E - C 0 75B 2 55,-2.3 55,-1.9 -2,-0.4 2,-0.3 -0.864 8.0-133.9-119.0 140.4 25.5 -4.1 87.1 21 21 A S E - C 0 74B 38 -2,-0.4 2,-0.6 53,-0.2 53,-0.3 -0.645 7.3-159.6 -99.6 138.2 26.8 -5.8 84.0 22 22 A a E - C 0 73B 0 51,-2.1 51,-2.2 -2,-0.3 2,-0.5 -0.987 32.7-169.4-103.3 113.2 28.6 -9.1 83.4 23 23 A T E +BC 5 72B 42 -18,-1.9 -18,-0.6 -2,-0.6 2,-0.2 -0.977 25.8 106.6-123.5 121.9 30.1 -8.3 80.0 24 24 A G - 0 0 20 47,-2.0 2,-0.2 -2,-0.5 47,-0.0 -0.642 54.8 -49.2-153.8-141.1 31.8 -10.8 77.7 25 25 A T >>> - 0 0 69 -2,-0.2 3,-1.9 5,-0.1 5,-1.9 -0.533 44.8 -98.3-112.0 170.9 31.4 -12.7 74.4 26 26 A S T 345S+ 0 0 91 1,-0.3 -1,-0.0 3,-0.2 44,-0.0 0.465 115.8 67.6 -61.6 -5.7 29.1 -15.0 72.4 27 27 A S T 345S+ 0 0 73 4,-0.1 -1,-0.3 68,-0.0 5,-0.2 0.782 124.1 0.3 -83.0 -29.0 31.2 -17.9 73.7 28 28 A D T <>5S+ 0 0 10 -3,-1.9 4,-0.8 3,-0.1 65,-0.3 0.767 139.8 29.3-129.5 -65.3 30.0 -17.4 77.2 29 29 A V T <5S+ 0 0 0 -4,-1.4 2,-0.4 42,-0.1 -3,-0.2 0.925 128.8 45.4 -70.8 -55.4 27.5 -14.7 78.2 30 30 A G T 4 - 0 0 43 4,-0.6 3,-2.7 -2,-0.5 45,-0.1 -0.456 59.5 -43.3 -71.9 149.8 31.8 -9.3 101.4 42 42 A A T 3 S- 0 0 61 43,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.197 120.3 -31.0 -20.1 101.9 35.3 -7.9 101.9 43 43 A G T 3 S+ 0 0 41 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.305 115.0 102.0 62.6 0.5 37.6 -10.8 101.4 44 44 A K S < S- 0 0 78 -3,-2.7 -1,-0.2 1,-0.2 277,-0.1 -0.279 77.7 -28.9-103.7-172.0 35.3 -13.6 102.7 45 45 A A - 0 0 18 275,-0.2 -4,-0.6 -5,-0.1 -1,-0.2 -0.070 57.1-129.5 -43.8 115.9 33.0 -16.3 101.3 46 46 A P E -G 40 0C 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.449 27.7-151.2 -57.3 140.5 31.6 -15.6 97.8 47 47 A K E -G 39 0C 60 -8,-1.5 -8,-2.3 -2,-0.1 2,-0.7 -0.981 14.6-122.8-127.5 136.2 27.9 -16.2 97.9 48 48 A V E +G 38 0C 17 -2,-0.4 -10,-0.2 268,-0.2 3,-0.1 -0.725 37.0 164.3 -78.6 115.0 25.6 -17.3 95.1 49 49 A I E S- 0 0 9 -12,-2.9 2,-0.3 -2,-0.7 -11,-0.2 0.664 71.0 -0.7-101.8 -22.4 22.9 -14.7 94.9 50 50 A I E -G 37 0C 0 -13,-1.3 -13,-3.3 6,-0.2 -1,-0.5 -0.928 58.4-179.1-165.5 145.7 21.6 -15.6 91.4 51 51 A Y + 0 0 16 4,-1.4 2,-0.4 1,-0.5 5,-0.1 0.646 67.0 23.9-133.3 -30.3 22.6 -18.4 89.0 52 52 A E S S- 0 0 52 -18,-0.2 -1,-0.5 3,-0.1 -18,-0.2 -0.954 123.7 -44.3-139.0 132.7 20.7 -18.6 85.7 53 53 A V S S- 0 0 63 -20,-1.7 2,-0.4 -2,-0.4 14,-0.0 -0.157 130.0 -20.0 47.9-106.8 19.0 -15.5 84.3 54 54 A N S S+ 0 0 34 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.2 -0.863 89.0 146.2-129.3 87.2 17.4 -14.3 87.6 55 55 A K - 0 0 93 -2,-0.4 -4,-1.4 10,-0.1 -3,-0.1 -0.834 25.8-170.5-127.7 86.5 17.4 -17.4 89.8 56 56 A R - 0 0 119 -2,-0.4 2,-2.1 -6,-0.3 -6,-0.2 -0.714 36.8-110.1 -77.3 127.1 17.9 -16.4 93.4 57 57 A P - 0 0 19 0, 0.0 2,-3.9 0, 0.0 259,-0.1 -0.387 50.7 -92.8 -70.0 80.8 18.5 -19.5 95.5 58 58 A S S S+ 0 0 119 -2,-2.1 2,-0.8 1,-0.2 -2,-0.1 -0.134 119.8 54.4 45.7 -57.7 15.3 -19.4 97.4 59 59 A G S S+ 0 0 67 -2,-3.9 -1,-0.2 2,-0.0 0, 0.0 -0.698 74.9 129.2-109.3 75.6 16.7 -17.5 100.4 60 60 A V - 0 0 32 -2,-0.8 4,-0.2 -4,-0.1 -4,-0.1 -0.992 52.2-110.9-134.1 123.9 18.2 -14.3 99.0 61 61 A P - 0 0 70 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.305 55.9 -23.1 -24.4 149.1 17.6 -10.7 100.0 62 62 A D S S- 0 0 64 1,-0.2 2,-2.1 15,-0.1 17,-0.1 0.591 100.8 -27.7 54.6-175.5 15.9 -7.8 98.4 63 63 A R E S+D 78 0B 187 15,-1.1 15,-2.0 2,-0.0 2,-0.7 -0.656 77.9 161.7 -82.0 69.9 14.9 -6.6 95.0 64 64 A F E +D 77 0B 5 -2,-2.1 2,-0.3 -3,-0.4 13,-0.2 -0.944 11.7 171.2 -99.3 103.2 17.8 -8.6 93.7 65 65 A S E -D 76 0B 40 11,-2.2 11,-2.5 -2,-0.7 2,-0.3 -0.745 24.3-159.1-116.1 162.8 17.2 -9.1 90.0 66 66 A G E +D 75 0B 5 9,-0.3 2,-0.5 -2,-0.3 9,-0.3 -0.942 11.7 178.4-143.5 116.0 19.3 -10.4 87.1 67 67 A S E -D 74 0B 64 7,-2.4 7,-0.6 -2,-0.3 2,-0.5 -0.996 17.8-147.9-122.8 123.4 18.4 -9.5 83.5 68 68 A K E +D 73 0B 56 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.803 19.3 177.4 -86.4 123.8 20.6 -10.8 80.6 69 69 A S E > -D 72 0B 69 3,-2.9 3,-1.6 -2,-0.5 2,-0.6 -0.874 55.4 -54.9-135.2 101.6 20.7 -8.4 77.7 70 70 A G T 3 S- 0 0 59 -2,-0.4 -2,-0.0 1,-0.3 -47,-0.0 -0.590 119.2 -18.9 78.0-117.2 22.9 -9.4 74.7 71 71 A N T 3 S+ 0 0 58 -2,-0.6 -47,-2.0 -41,-0.1 2,-0.4 0.253 130.7 85.4 -95.9 -1.2 26.5 -10.2 75.7 72 72 A T E < -CD 23 69B 37 -3,-1.6 -3,-2.9 -49,-0.2 2,-0.3 -0.865 56.7-176.0-107.8 134.9 25.7 -8.3 78.8 73 73 A A E -CD 22 68B 2 -51,-2.2 -51,-2.1 -2,-0.4 2,-0.3 -0.766 14.6-166.3-115.0 169.4 24.0 -9.7 81.8 74 74 A S E -CD 21 67B 17 -7,-0.6 -7,-2.4 -2,-0.3 2,-0.3 -0.975 16.2-145.6-160.1 145.4 23.1 -7.5 84.8 75 75 A L E -CD 20 66B 0 -55,-1.9 -55,-2.3 -2,-0.3 2,-0.4 -0.892 14.8-151.4-115.2 148.6 22.0 -7.6 88.4 76 76 A T E -CD 19 65B 26 -11,-2.5 -11,-2.2 -2,-0.3 2,-0.4 -0.965 9.8-172.7-122.3 134.2 19.6 -5.1 90.1 77 77 A V E + D 0 64B 0 -59,-2.3 2,-0.7 -2,-0.4 -59,-0.5 -0.910 10.0 169.7-134.7 99.5 19.5 -4.1 93.7 78 78 A S E + D 0 63B 40 -15,-2.0 -15,-1.1 -2,-0.4 -61,-0.2 -0.966 67.5 59.9-109.8 104.1 16.5 -2.0 94.6 79 79 A G S S- 0 0 20 -63,-1.7 2,-1.3 -2,-0.7 -1,-0.2 0.393 77.2-154.9 129.3 62.9 16.7 -1.9 98.4 80 80 A L + 0 0 10 -64,-0.8 -65,-1.6 -67,-0.5 2,-0.3 -0.736 25.6 171.1 -70.5 97.8 20.1 -0.3 98.9 81 81 A Q > - 0 0 36 -2,-1.3 3,-0.6 -67,-0.2 4,-0.5 -0.670 45.4-123.0 -94.1 157.4 20.6 -1.7 102.3 82 82 A A T 3 S+ 0 0 33 -2,-0.3 27,-0.1 1,-0.2 91,-0.1 0.821 104.3 85.1 -68.0 -32.8 24.2 -1.2 103.7 83 83 A E T 3 S+ 0 0 128 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.371 86.1 54.2 -47.3 -2.3 24.1 -4.9 104.0 84 84 A D < + 0 0 4 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.814 61.1 123.9-100.7 -75.0 25.3 -5.1 100.4 85 85 A E + 0 0 42 -4,-0.5 -43,-0.3 1,-0.1 2,-0.2 0.675 55.5 110.9 0.9 98.5 28.4 -3.0 100.1 86 86 A A S S- 0 0 3 21,-0.5 21,-2.0 -45,-0.1 2,-0.7 -0.859 79.2 -74.7-165.0-179.2 30.5 -5.8 98.7 87 87 A D E -FH 40 106C 21 -47,-3.2 -47,-2.0 19,-0.3 2,-0.6 -0.964 46.5-166.6-108.8 105.0 32.4 -7.3 95.8 88 88 A Y E -F 39 0C 0 17,-2.0 2,-0.3 -2,-0.7 -49,-0.2 -0.917 10.8-178.3 -96.2 120.1 29.7 -8.6 93.6 89 89 A Y E -F 38 0C 12 -2,-0.6 -51,-3.1 -51,-0.5 2,-0.3 -0.693 12.2-158.1-112.9 168.5 31.1 -10.9 90.9 90 90 A a E -F 37 0C 0 -53,-0.3 12,-2.7 -2,-0.3 2,-0.3 -0.766 8.6-177.9-126.3-179.4 29.5 -12.8 88.0 91 91 A S E -FI 36 101C 0 -55,-1.6 -55,-3.1 10,-0.3 2,-0.3 -0.847 2.7-169.6-174.9 145.2 30.5 -15.8 86.0 92 92 A S E -FI 35 100C 0 8,-2.3 8,-2.0 -2,-0.3 -57,-0.2 -0.896 34.0 -83.8-134.4 169.8 29.2 -17.8 83.1 93 93 A Y E - 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