==== 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 1MCD . 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 . 436 6 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 38.1 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 . 6 1.4 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 60 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.2 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 . 2 0.5 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 . 2 0 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 1 2 7 4 0 2 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 1 6 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 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 0 179 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.8 42.7 -13.2 76.8 2 2 A S + 0 0 92 3,-0.0 2,-0.3 98,-0.0 22,-0.0 -0.359 360.0 139.0-121.5 157.0 39.5 -13.4 78.7 3 3 A A - 0 0 52 -2,-0.2 99,-0.2 97,-0.1 100,-0.1 -0.869 65.5 -68.8-139.5 164.7 37.1 -13.4 81.6 4 4 A L B -a 102 0A 1 97,-2.0 99,-0.5 -2,-0.3 2,-0.5 -0.360 53.8-124.4 -59.6 141.4 33.8 -11.6 82.0 5 5 A T B +B 23 0B 88 18,-2.6 18,-2.5 97,-0.2 -1,-0.1 -0.761 32.3 175.7 -97.8 134.7 34.1 -7.9 82.2 6 6 A Q - 0 0 10 -2,-0.5 16,-0.1 16,-0.2 14,-0.0 -0.961 36.1-110.3-132.6 150.5 32.6 -5.9 85.1 7 7 A P - 0 0 49 0, 0.0 99,-0.1 0, 0.0 3,-0.0 -0.726 33.7-129.3 -82.7 129.5 32.7 -2.2 86.2 8 8 A P S S+ 0 0 98 0, 0.0 98,-2.0 0, 0.0 2,-0.3 0.623 79.8 15.3 -65.4 -20.0 34.9 -2.0 89.2 9 9 A S E -e 106 0C 81 96,-0.3 2,-0.3 78,-0.1 98,-0.2 -0.989 53.7-165.9-157.6 142.2 32.4 -0.1 91.4 10 10 A A E -e 107 0C 19 96,-1.4 98,-2.7 -2,-0.3 2,-0.4 -0.912 12.6-153.8-122.5 150.2 28.8 0.9 91.7 11 11 A S E +e 108 0C 86 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.992 21.7 162.7-127.7 130.0 27.4 3.6 94.0 12 12 A G E -e 109 0C 0 96,-2.2 98,-3.4 -2,-0.4 2,-0.4 -0.792 27.9-125.4-137.7-178.7 23.8 3.5 95.2 13 13 A S E > -e 110 0C 45 4,-0.3 3,-2.8 -2,-0.3 67,-0.2 -1.000 47.9 -69.5-142.9 135.5 21.8 5.1 98.0 14 14 A L T 3 S- 0 0 76 96,-1.6 67,-0.2 -2,-0.4 3,-0.1 0.157 117.4 -3.6 -27.1 102.5 19.6 3.6 100.8 15 15 A G T 3 S+ 0 0 45 1,-0.4 64,-0.7 65,-0.0 -1,-0.3 -0.049 107.7 102.1 98.4 -32.4 16.5 2.1 99.1 16 16 A Q S < S- 0 0 115 -3,-2.8 64,-1.7 63,-0.2 63,-1.5 0.025 73.7-103.1 -64.7-174.3 17.1 3.2 95.5 17 17 A S E - C 0 78B 58 61,-0.2 -4,-0.3 62,-0.1 2,-0.3 -0.504 25.8-167.3-105.6-178.7 18.4 0.7 93.0 18 18 A V E - C 0 77B 16 59,-0.9 59,-3.3 -2,-0.2 2,-0.4 -0.894 9.6-152.4-165.4 136.9 21.7 -0.2 91.4 19 19 A T E - C 0 76B 68 -2,-0.3 2,-0.7 57,-0.2 57,-0.3 -0.939 4.5-157.2-128.8 114.6 22.4 -2.5 88.4 20 20 A I E - C 0 75B 1 55,-2.7 55,-2.6 -2,-0.4 2,-0.5 -0.781 12.4-153.0 -92.1 115.6 25.7 -4.3 88.0 21 21 A S E - C 0 74B 41 -2,-0.7 2,-0.4 53,-0.2 53,-0.2 -0.743 9.7-169.1 -94.9 123.8 26.4 -5.3 84.4 22 22 A a E - C 0 73B 0 51,-2.8 51,-3.5 -2,-0.5 2,-0.5 -0.908 14.4-159.1-108.4 131.0 28.6 -8.3 83.6 23 23 A T E +BC 5 72B 55 -18,-2.5 -18,-2.6 -2,-0.4 49,-0.2 -0.981 17.5 160.6-129.7 127.6 29.6 -8.5 79.9 24 24 A G - 0 0 19 47,-2.3 2,-0.3 -2,-0.5 47,-0.1 -0.184 31.8 -95.9-117.5-155.5 30.7 -11.5 77.9 25 25 A T > - 0 0 70 -2,-0.1 3,-2.7 47,-0.0 4,-0.1 -0.872 43.1 -92.0-129.5 162.6 31.1 -12.8 74.4 26 26 A S T 3 S+ 0 0 94 1,-0.3 4,-0.0 -2,-0.3 -2,-0.0 0.669 122.2 63.1 -47.2 -24.8 29.1 -15.1 72.1 27 27 A S T 3 S- 0 0 81 4,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.798 125.0 -2.9 -69.7 -33.8 31.1 -18.0 73.4 28 28 A D S <> S+ 0 0 11 -3,-2.7 4,-1.5 1,-0.4 2,-0.5 0.626 120.7 50.3-128.5 -92.5 29.9 -17.6 77.0 29 29 A V B 4 S+j 32 0D 0 1,-0.2 -1,-0.4 2,-0.1 4,-0.1 -0.589 127.1 15.8 -61.7 116.3 27.5 -14.9 78.3 30 30 A G T 4 S+ 0 0 13 2,-1.1 -2,-0.2 -2,-0.5 -1,-0.2 0.917 112.2 72.4 72.4 93.6 24.8 -15.2 75.8 31 31 A G T 4 S+ 0 0 63 1,-0.3 2,-0.3 -4,-0.1 -2,-0.1 -0.330 109.5 26.0 158.6 -54.7 25.5 -18.6 74.1 32 32 A Y B < S-j 29 0D 81 -4,-1.5 -2,-1.1 61,-0.2 -1,-0.3 -0.864 78.3-126.1-123.8 164.4 24.3 -20.5 77.2 33 33 A N S S+ 0 0 94 -2,-0.3 2,-0.7 -3,-0.1 -4,-0.1 -0.007 75.7 109.7 -98.9 24.5 21.9 -19.5 79.9 34 34 A Y + 0 0 70 -6,-0.2 59,-1.7 18,-0.2 2,-0.4 -0.672 33.1 137.5-111.7 78.2 24.3 -20.1 82.8 35 35 A V E +F 92 0C 2 -2,-0.7 18,-2.1 57,-0.2 2,-0.3 -0.978 27.4 178.6-117.4 126.7 25.2 -16.7 84.2 36 36 A S E -F 91 0C 14 55,-1.5 55,-1.6 -2,-0.4 2,-0.4 -0.820 16.8-138.0-130.8 166.7 25.3 -16.5 88.0 37 37 A W E -FG 90 50C 2 13,-2.8 13,-1.8 -2,-0.3 12,-1.4 -0.991 7.2-160.8-136.7 147.3 26.1 -13.9 90.7 38 38 A Y E -FG 89 48C 3 51,-2.8 51,-1.7 -2,-0.4 2,-0.5 -0.933 11.0-150.3-124.4 135.1 28.0 -13.9 94.0 39 39 A Q E -FG 88 47C 26 8,-2.2 8,-2.9 -2,-0.4 2,-0.5 -0.957 23.6-177.6-101.9 118.8 27.8 -11.4 96.9 40 40 A Q E -F 87 0C 14 47,-2.1 47,-2.0 -2,-0.5 2,-0.2 -0.942 11.4-152.6-133.6 111.2 31.2 -11.4 98.6 41 41 A H > - 0 0 44 4,-0.5 3,-1.6 -2,-0.5 45,-0.1 -0.488 52.0 -54.4 -82.2 148.8 31.8 -9.3 101.7 42 42 A A T 3 S- 0 0 31 1,-0.3 -1,-0.2 43,-0.2 3,-0.1 0.164 117.5 -27.6 -33.1 104.7 35.2 -7.9 102.7 43 43 A G T 3 S+ 0 0 69 -3,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.900 113.9 111.9 47.8 57.0 37.5 -11.0 102.7 44 44 A K S < S- 0 0 118 -3,-1.6 -1,-0.2 277,-0.0 276,-0.0 -0.571 75.4 -64.4-130.6-167.0 34.8 -13.5 103.5 45 45 A A - 0 0 33 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.2 -0.709 52.5-113.5 -87.6 141.7 33.1 -16.4 101.7 46 46 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.503 22.3-148.2 -73.4 139.8 31.1 -15.7 98.5 47 47 A K E -G 39 0C 106 -8,-2.9 -8,-2.2 -2,-0.2 2,-1.2 -0.885 15.5-128.8-107.4 134.1 27.3 -16.3 98.5 48 48 A V E +G 38 0C 11 268,-0.4 -10,-0.3 -2,-0.4 268,-0.2 -0.776 34.3 168.8 -86.3 99.1 25.5 -17.4 95.3 49 49 A I E + 0 0 3 -12,-1.4 2,-0.3 -2,-1.2 -11,-0.2 0.722 67.3 20.7 -79.5 -29.4 22.7 -14.9 95.1 50 50 A I E +G 37 0C 0 -13,-1.8 -13,-2.8 6,-0.2 6,-0.2 -0.986 58.0 177.8-142.0 143.3 21.6 -15.8 91.5 51 51 A Y + 0 0 49 4,-2.1 2,-0.3 -2,-0.3 5,-0.1 0.749 69.4 26.2-113.3 -36.2 22.3 -19.0 89.4 52 52 A E S S- 0 0 44 3,-0.4 2,-1.5 -18,-0.1 -1,-0.2 -0.790 119.2 -67.2-143.0 84.2 20.7 -19.1 85.9 53 53 A V S S+ 0 0 26 -18,-2.1 2,-0.4 -2,-0.3 14,-0.1 -0.514 126.3 0.6 61.2 -92.1 20.2 -15.6 84.4 54 54 A N S S+ 0 0 48 -2,-1.5 2,-0.3 -3,-0.1 -1,-0.1 -0.806 89.6 113.4-136.8 110.7 17.5 -14.9 87.1 55 55 A K - 0 0 103 -2,-0.4 -4,-2.1 259,-0.0 -3,-0.4 -0.897 46.9-148.5-166.3 119.0 16.6 -17.4 89.7 56 56 A R - 0 0 92 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.584 22.2-102.7 -90.7 154.9 17.4 -16.6 93.3 57 57 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 258,-0.1 -0.599 40.8-106.1 -68.3 135.9 18.3 -19.0 96.1 58 58 A S S S+ 0 0 92 -2,-0.3 256,-0.0 1,-0.1 0, 0.0 -0.650 118.2 43.0 -66.1 110.3 15.5 -19.6 98.6 59 59 A G S S+ 0 0 64 -2,-0.7 -1,-0.1 1,-0.4 0, 0.0 0.696 83.4 115.3 88.7 79.3 17.1 -17.4 101.2 60 60 A V - 0 0 25 -4,-0.1 -1,-0.4 2,-0.0 4,-0.1 -0.549 57.7-125.7-168.1 133.1 18.3 -14.4 99.2 61 61 A P > - 0 0 78 0, 0.0 3,-0.7 0, 0.0 -2,-0.0 0.458 39.6 -34.1 -76.3-159.8 16.7 -11.1 99.9 62 62 A D T 3 S+ 0 0 69 1,-0.2 2,-1.1 17,-0.1 17,-0.1 0.745 113.9 1.4 -18.9-114.9 14.9 -8.1 98.5 63 63 A R E 3 S+D 78 0B 123 15,-1.4 15,-1.0 2,-0.0 2,-0.6 -0.703 75.3 140.7 -98.1 83.5 15.7 -7.0 95.0 64 64 A F E < +D 77 0B 2 -2,-1.1 2,-0.3 -3,-0.7 13,-0.2 -0.991 31.1 145.2-112.1 102.4 18.4 -9.5 93.9 65 65 A S E -D 76 0B 24 11,-2.2 11,-2.1 -2,-0.6 2,-0.3 -0.965 35.2-144.8-139.9 162.2 17.3 -10.0 90.3 66 66 A G E -D 75 0B 17 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.954 7.8-170.4-132.7 149.5 19.0 -10.6 86.9 67 67 A S E -D 74 0B 50 7,-2.2 7,-0.8 -2,-0.3 2,-0.8 -0.898 11.5-156.5-144.3 99.8 18.4 -9.6 83.3 68 68 A K E -D 73 0B 51 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.762 17.4-178.6 -76.0 110.1 20.4 -11.3 80.6 69 69 A S E > -D 72 0B 74 3,-4.1 3,-1.5 -2,-0.8 2,-0.8 -0.786 59.2 -66.6-118.8 72.0 20.1 -8.6 77.9 70 70 A G T 3 S- 0 0 53 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.652 117.7 -12.4 89.7-106.8 22.0 -10.1 75.0 71 71 A N T 3 S+ 0 0 60 -2,-0.8 -47,-2.3 -47,-0.1 2,-0.6 0.235 124.6 90.6-101.2 3.4 25.7 -10.4 75.9 72 72 A T E < -CD 23 69B 50 -3,-1.5 -3,-4.1 -49,-0.2 2,-0.4 -0.914 59.0-166.4-106.5 124.9 25.0 -8.1 78.9 73 73 A A E -CD 22 68B 3 -51,-3.5 -51,-2.8 -2,-0.6 2,-0.4 -0.880 10.9-164.6-100.1 138.2 24.0 -9.7 82.2 74 74 A S E -CD 21 67B 16 -7,-0.8 -7,-2.2 -2,-0.4 2,-0.8 -0.999 14.5-156.2-133.0 130.4 22.6 -7.3 84.8 75 75 A L E -CD 20 66B 0 -55,-2.6 -55,-2.7 -2,-0.4 2,-0.5 -0.925 16.4-156.4-104.7 105.1 22.2 -7.8 88.5 76 76 A T E -CD 19 65B 37 -11,-2.1 -11,-2.2 -2,-0.8 2,-0.5 -0.759 11.1-175.3 -85.8 125.5 19.5 -5.4 89.6 77 77 A V E +CD 18 64B 2 -59,-3.3 -59,-0.9 -2,-0.5 2,-0.4 -0.968 12.5 163.1-131.2 106.6 19.8 -4.6 93.3 78 78 A S E +CD 17 63B 16 -15,-1.0 -15,-1.4 -2,-0.5 -61,-0.2 -0.966 50.1 54.3-129.6 142.6 16.9 -2.5 94.7 79 79 A G S S- 0 0 38 -63,-1.5 -63,-0.2 -64,-0.7 -1,-0.1 0.670 85.8-141.2 101.9 34.0 15.8 -1.8 98.2 80 80 A L + 0 0 9 -64,-1.7 2,-0.4 -67,-0.2 -64,-0.1 0.082 26.9 179.1 -45.0 117.5 19.3 -0.7 99.1 81 81 A Q > - 0 0 44 -67,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.961 38.0-121.9-120.9 128.8 20.4 -1.8 102.6 82 82 A A G > S+ 0 0 28 -2,-0.4 3,-2.8 1,-0.3 27,-0.2 0.842 107.8 73.1 -28.8 -52.6 23.8 -1.1 104.0 83 83 A E G 3 S+ 0 0 123 1,-0.3 -1,-0.3 89,-0.1 91,-0.1 0.532 82.8 72.9 -50.0 -9.0 24.4 -4.8 104.4 84 84 A D G < + 0 0 2 -3,-2.8 -1,-0.3 2,-0.1 23,-0.2 0.717 61.2 118.2 -79.2 -29.6 24.8 -5.0 100.6 85 85 A E < + 0 0 22 -3,-2.8 2,-0.3 -4,-0.2 -43,-0.2 -0.205 46.7 106.2 -52.7 120.6 28.2 -3.4 100.5 86 86 A A E S- H 0 107C 4 21,-0.8 21,-1.3 -45,-0.1 2,-0.4 -0.850 74.8 -77.9-160.2-157.2 30.4 -6.1 99.0 87 87 A D E -FH 40 106C 34 -47,-2.0 -47,-2.1 -2,-0.3 2,-0.5 -0.993 44.5-147.2-126.5 125.7 32.2 -7.2 95.9 88 88 A Y E -FH 39 105C 2 17,-2.5 17,-0.5 -2,-0.4 2,-0.3 -0.922 13.1-169.6-111.3 124.9 30.0 -8.8 93.3 89 89 A Y E -F 38 0C 7 -51,-1.7 -51,-2.8 -2,-0.5 2,-0.3 -0.773 2.6-167.4-111.6 151.8 31.0 -11.5 90.9 90 90 A a E -F 37 0C 0 -2,-0.3 12,-1.5 -53,-0.2 2,-0.3 -0.881 8.2-164.8-131.8 161.0 29.3 -13.0 87.9 91 91 A S E -FI 36 101C 0 -55,-1.6 -55,-1.5 -2,-0.3 2,-0.4 -0.979 8.4-161.5-152.0 156.0 30.0 -16.1 86.0 92 92 A S E -FI 35 100C 0 8,-2.1 8,-2.5 -2,-0.3 -57,-0.2 -0.997 24.2-121.7-143.5 136.4 29.4 -17.9 82.7 93 93 A Y E - 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