==== 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 IMMUNOGLOBULIN 25-FEB-93 1MCQ . 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) . 19234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 66.8 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 . 149 34.3 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 . 3 0.7 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 . 70 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 PARALLEL BRIDGES PER LADDER . 11 3 8 2 2 5 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 . 2 2 3 3 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 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 0 170 0, 0.0 99,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 166.1 41.6 -17.0 81.7 2 2 A S - 0 0 88 99,-0.2 2,-1.1 2,-0.0 0, 0.0 -0.176 360.0-140.7 165.9 106.7 39.3 -14.2 80.6 3 3 A A - 0 0 53 1,-0.1 99,-0.3 99,-0.1 3,-0.3 -0.567 20.6-125.6 -91.5 93.1 37.5 -11.7 82.8 4 4 A L - 0 0 6 -2,-1.1 100,-0.3 97,-0.5 19,-0.2 0.055 44.5-100.8 -37.2 97.7 33.9 -10.8 81.9 5 5 A T B +A 23 0A 92 18,-0.7 18,-2.6 17,-0.2 -1,-0.2 0.196 53.1 173.2 -37.8 106.0 34.1 -7.0 81.8 6 6 A Q - 0 0 10 -3,-0.3 16,-0.2 16,-0.2 -1,-0.1 -0.882 36.0-110.3-111.0 141.9 32.6 -5.7 85.0 7 7 A P - 0 0 48 0, 0.0 99,-0.1 0, 0.0 14,-0.0 -0.533 25.3-125.5 -66.2 147.0 32.7 -2.0 86.0 8 8 A P S S+ 0 0 112 0, 0.0 2,-0.3 0, 0.0 97,-0.1 0.090 81.2 7.9 -85.7 21.7 35.0 -1.3 88.9 9 9 A S - 0 0 62 96,-0.1 98,-0.2 95,-0.1 95,-0.0 -0.972 44.6-169.6-177.7 177.0 32.4 0.5 91.0 10 10 A A - 0 0 20 -2,-0.3 98,-1.5 96,-0.2 2,-0.5 -0.082 13.8-163.6 170.9 86.9 28.7 1.4 91.6 11 11 A S E +d 108 0B 76 96,-0.2 98,-0.2 98,-0.1 2,-0.2 -0.708 21.9 161.0 -84.1 120.3 27.8 3.9 94.3 12 12 A G E -d 109 0B 0 96,-2.3 98,-3.2 -2,-0.5 2,-0.3 -0.444 29.7-120.0-119.1-164.8 24.1 3.8 95.2 13 13 A S E -d 110 0B 24 4,-0.3 3,-0.4 96,-0.3 67,-0.4 -0.993 38.1 -82.1-147.2 146.6 22.1 5.1 98.2 14 14 A L S S+ 0 0 67 96,-1.1 67,-0.2 -2,-0.3 66,-0.1 -0.251 120.8 10.2 -50.4 110.0 19.8 3.4 100.8 15 15 A G S S+ 0 0 63 65,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.931 115.3 84.8 71.6 57.4 16.4 3.2 99.0 16 16 A Q S S- 0 0 108 -3,-0.4 63,-2.6 2,-0.0 64,-0.4 -0.501 80.2-113.9-145.9-141.3 17.7 4.1 95.6 17 17 A S E - B 0 78A 57 -2,-0.2 2,-0.3 61,-0.2 -4,-0.3 -0.894 15.5-147.9-153.4-176.8 19.2 1.3 93.5 18 18 A V E - B 0 77A 10 59,-1.7 59,-3.0 -2,-0.3 2,-0.4 -0.927 10.6-175.0-157.6 124.4 22.3 -0.1 91.8 19 19 A T E - B 0 76A 77 -2,-0.3 2,-0.3 57,-0.2 57,-0.2 -0.993 11.1-166.5-122.5 137.1 22.5 -2.2 88.6 20 20 A I E - B 0 75A 2 55,-2.6 55,-1.8 -2,-0.4 2,-0.4 -0.791 9.1-134.2-122.8 162.8 25.8 -3.7 87.4 21 21 A S E - B 0 74A 44 -2,-0.3 2,-0.5 53,-0.2 53,-0.2 -0.924 8.8-163.4-125.5 145.6 27.0 -5.2 84.1 22 22 A a E - B 0 73A 0 51,-2.4 51,-2.0 -2,-0.4 2,-0.7 -0.975 20.3-155.0-127.8 106.6 29.0 -8.3 83.2 23 23 A T E +AB 5 72A 55 -18,-2.6 -18,-0.7 -2,-0.5 49,-0.2 -0.823 25.4 161.9-102.2 113.3 30.3 -7.9 79.6 24 24 A G - 0 0 12 47,-3.8 2,-0.3 -2,-0.7 47,-0.1 0.160 32.9-118.9-104.1-147.9 30.9 -11.2 77.8 25 25 A T > - 0 0 89 3,-0.2 3,-0.7 45,-0.1 6,-0.6 -0.908 59.6 -62.2-170.4 143.4 31.4 -12.8 74.4 26 26 A S T 3 S+ 0 0 93 -2,-0.3 2,-0.2 1,-0.2 3,-0.2 -0.152 136.8 31.2 -53.8 101.5 29.4 -15.5 72.6 27 27 A S T 3 >S+ 0 0 22 1,-1.4 5,-1.8 -2,-0.3 -1,-0.2 -0.738 114.3 68.5 149.0 -74.3 29.9 -18.3 75.2 28 28 A D T X 5S- 0 0 21 -3,-0.7 3,-1.7 3,-0.2 -1,-1.4 -0.306 131.5 -32.9 -51.8 144.5 30.1 -15.9 78.1 29 29 A V T 3 5S+ 0 0 0 1,-0.3 42,-0.2 -3,-0.2 43,-0.1 -0.017 145.0 49.9 39.9 -84.4 26.7 -14.2 78.6 30 30 A G T 3 5S+ 0 0 28 -2,-0.4 -1,-0.3 1,-0.2 -4,-0.2 0.808 109.9 48.1 -44.6 -51.3 25.7 -14.3 75.0 31 31 A G T < 5S+ 0 0 43 -3,-1.7 2,-0.3 -6,-0.6 -1,-0.2 0.906 120.4 12.6 -63.8 -56.6 26.4 -17.9 74.2 32 32 A Y < - 0 0 81 -5,-1.8 -5,-0.2 61,-0.3 -1,-0.1 -0.841 69.5-123.0-120.6 164.4 24.8 -19.9 77.1 33 33 A N S S+ 0 0 98 -2,-0.3 2,-1.1 1,-0.1 -3,-0.1 0.128 77.1 111.1 -92.9 20.7 22.3 -18.8 79.8 34 34 A Y + 0 0 123 18,-0.2 59,-2.0 59,-0.1 2,-0.5 -0.551 35.8 138.5-101.4 68.2 24.6 -19.9 82.7 35 35 A V E +E 92 0C 2 -2,-1.1 18,-2.5 57,-0.2 2,-0.3 -0.973 25.8 177.3-118.9 116.0 25.5 -16.5 84.1 36 36 A S E -E 91 0C 9 55,-2.0 55,-1.5 -2,-0.5 2,-0.4 -0.907 18.8-142.5-127.3 146.4 25.5 -16.3 87.9 37 37 A W E -EF 90 50C 1 13,-1.6 12,-2.7 -2,-0.3 13,-1.7 -0.922 11.7-163.7-117.2 136.9 26.4 -13.5 90.4 38 38 A Y E -EF 89 48C 3 51,-3.0 51,-2.0 -2,-0.4 2,-0.5 -0.738 12.9-143.2-114.5 158.0 28.1 -13.9 93.7 39 39 A Q E -E 88 0C 28 8,-2.6 2,-0.6 7,-1.4 49,-0.2 -0.868 19.5-173.4-128.5 96.3 28.3 -11.6 96.7 40 40 A Q E -E 87 0C 21 47,-2.5 47,-2.4 -2,-0.5 2,-0.2 -0.827 9.0-154.0-100.5 120.4 31.7 -11.6 98.4 41 41 A H > - 0 0 34 4,-0.7 3,-2.5 -2,-0.6 45,-0.1 -0.596 46.4 -65.9 -89.0 150.5 32.1 -9.7 101.6 42 42 A A T 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.064 116.8 -16.2 -40.6 118.4 35.5 -8.3 102.7 43 43 A G T 3 S+ 0 0 46 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.750 116.6 105.3 53.1 38.4 37.6 -11.3 103.5 44 44 A K S < S- 0 0 115 -3,-2.5 -1,-0.2 1,-0.1 277,-0.1 -0.826 75.0 -73.4-134.7 171.2 34.7 -13.8 103.7 45 45 A A - 0 0 17 -2,-0.3 -4,-0.7 275,-0.1 275,-0.1 -0.209 47.1-103.4 -66.6 158.8 33.3 -16.5 101.5 46 46 A P - 0 0 2 0, 0.0 -7,-1.4 0, 0.0 43,-0.1 0.739 27.8-157.7 -48.9 -62.2 31.3 -16.1 98.3 47 47 A K - 0 0 60 -9,-0.2 -8,-2.6 172,-0.2 2,-0.6 0.905 18.9-131.8 69.7 99.6 27.5 -16.5 98.6 48 48 A V E +F 38 0C 18 268,-0.6 -10,-0.2 -10,-0.2 268,-0.2 -0.787 37.4 164.0 -87.6 121.1 26.0 -17.4 95.2 49 49 A I E + 0 0 4 -12,-2.7 2,-0.4 -2,-0.6 -11,-0.2 0.848 60.9 30.9-109.5 -60.7 23.0 -15.1 94.8 50 50 A I E +F 37 0C 1 -13,-1.7 -13,-1.6 6,-0.2 -1,-0.4 -0.887 69.1 175.4 -98.3 138.2 21.9 -15.0 91.2 51 51 A Y B > +I 55 0D 31 4,-2.2 4,-1.1 -2,-0.4 -15,-0.2 -0.970 59.9 10.4-135.4 140.6 22.5 -18.2 89.2 52 52 A E T >4 S- 0 0 61 -2,-0.4 2,-1.8 1,-0.2 3,-1.0 0.928 115.2 -72.6 62.4 59.2 21.4 -18.9 85.7 53 53 A V T 34 S+ 0 0 24 -18,-2.5 13,-0.2 1,-0.3 -1,-0.2 -0.396 126.2 17.6 61.8 -79.6 20.3 -15.5 84.5 54 54 A N T 34 S+ 0 0 113 -2,-1.8 -1,-0.3 11,-0.1 -2,-0.2 0.516 99.6 103.5 -99.1 -11.6 17.0 -15.0 86.4 55 55 A K B << -I 51 0D 106 -4,-1.1 -4,-2.2 -3,-1.0 -2,-0.0 -0.398 46.1-166.6 -88.7 157.1 17.1 -17.6 89.2 56 56 A R - 0 0 61 -6,-0.2 3,-0.2 -2,-0.1 -6,-0.2 -0.974 24.4 -98.7-150.2 121.2 17.9 -16.9 92.8 57 57 A P > - 0 0 23 0, 0.0 2,-2.9 0, 0.0 3,-1.9 0.304 46.8 -81.7 -36.0 158.2 18.7 -19.2 95.7 58 58 A S T 3 S+ 0 0 91 256,-0.9 256,-0.0 1,-0.3 0, 0.0 -0.291 121.5 10.3 -67.5 66.8 16.6 -20.6 98.5 59 59 A G T 3 S+ 0 0 72 -2,-2.9 -1,-0.3 1,-0.3 3,-0.0 0.327 85.9 135.6 140.0 -5.9 16.7 -17.6 100.7 60 60 A V < - 0 0 20 -3,-1.9 -1,-0.3 -11,-0.2 2,-0.1 -0.529 64.4-102.5 -80.4 135.4 18.2 -14.6 98.8 61 61 A P > - 0 0 73 0, 0.0 2,-1.7 0, 0.0 3,-1.1 -0.314 30.0-132.7 -55.8 114.3 16.4 -11.3 99.1 62 62 A D T 3 S+ 0 0 100 1,-0.2 3,-0.1 -2,-0.1 15,-0.0 -0.648 87.8 88.3 -72.7 89.2 14.4 -10.8 95.9 63 63 A R T 3 S+ 0 0 149 -2,-1.7 15,-1.8 1,-0.1 2,-0.3 0.070 74.2 84.7-148.7 -10.6 15.5 -7.2 95.2 64 64 A F < + 0 0 8 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.718 59.9 173.0 -93.1 146.5 18.5 -8.5 93.2 65 65 A S - 0 0 43 -2,-0.3 11,-2.2 -3,-0.1 2,-0.3 -0.982 27.9-138.0-154.3 149.4 18.0 -9.5 89.6 66 66 A G B -C 75 0A 16 -2,-0.3 9,-0.2 -13,-0.2 2,-0.1 -0.781 16.0-176.8 -99.1 153.8 19.9 -10.6 86.5 67 67 A S - 0 0 58 7,-1.3 2,-0.2 -2,-0.3 8,-0.1 -0.561 5.8-170.6-154.2 75.5 19.0 -9.2 83.1 68 68 A K + 0 0 43 5,-0.2 5,-0.3 1,-0.2 3,-0.1 -0.509 11.0 171.2 -67.2 135.9 21.0 -10.7 80.3 69 69 A S - 0 0 110 3,-3.0 -1,-0.2 -2,-0.2 4,-0.1 0.700 63.6 -53.4-105.8 -70.7 20.6 -8.9 76.9 70 70 A G S S- 0 0 31 2,-0.5 -45,-0.1 -44,-0.0 -1,-0.1 0.158 118.6 -7.7-131.3-105.3 23.1 -10.4 74.6 71 71 A N S S+ 0 0 73 -42,-0.2 -47,-3.8 -47,-0.1 2,-0.3 0.392 127.1 66.7 -84.3 -1.3 26.8 -10.6 75.4 72 72 A T E -B 23 0A 35 -49,-0.2 -3,-3.0 -43,-0.1 -2,-0.5 -0.921 63.0-165.7-124.1 151.9 26.2 -8.5 78.6 73 73 A A E -B 22 0A 2 -51,-2.0 -51,-2.4 -2,-0.3 2,-0.4 -0.897 7.9-144.6-129.6 154.2 24.2 -9.2 81.7 74 74 A S E -B 21 0A 26 -2,-0.3 -7,-1.3 -53,-0.2 2,-0.4 -0.965 5.0-157.9-126.5 147.7 22.9 -7.1 84.6 75 75 A L E -BC 20 66A 0 -55,-1.8 -55,-2.6 -2,-0.4 2,-0.6 -0.984 15.6-156.3-116.4 132.7 22.5 -7.5 88.4 76 76 A T E -B 19 0A 30 -11,-2.2 2,-0.9 -2,-0.4 -57,-0.2 -0.907 14.6-178.0-122.7 102.9 19.9 -5.2 90.0 77 77 A V E -B 18 0A 3 -59,-3.0 -59,-1.7 -2,-0.6 2,-0.5 -0.883 20.9-172.6 -93.4 94.3 20.2 -4.4 93.7 78 78 A S E +B 17 0A 25 -15,-1.8 -61,-0.2 -2,-0.9 -2,-0.0 -0.841 59.4 18.9 -97.1 133.2 17.1 -2.2 94.3 79 79 A G S S- 0 0 41 -63,-2.6 -62,-0.2 -2,-0.5 -1,-0.2 0.883 93.5-127.9 85.3 46.3 16.4 -0.3 97.5 80 80 A L - 0 0 6 -64,-0.4 2,-0.3 -67,-0.4 -65,-0.3 0.260 22.4-162.8 -34.2 130.8 19.9 -0.4 98.9 81 81 A Q > - 0 0 69 -67,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.846 33.2-118.1-105.9 147.6 20.5 -1.7 102.4 82 82 A A G > S+ 0 0 20 -2,-0.3 3,-1.7 1,-0.3 27,-0.1 0.823 112.9 74.6 -55.4 -30.7 23.8 -0.8 104.0 83 83 A E G 3 S+ 0 0 99 1,-0.3 -1,-0.3 91,-0.0 89,-0.1 0.797 78.7 74.6 -48.4 -32.6 24.3 -4.6 104.0 84 84 A D G < + 0 0 6 -3,-2.2 2,-0.9 2,-0.1 -1,-0.3 0.197 57.9 117.8 -82.3 12.6 24.9 -4.4 100.3 85 85 A E < + 0 0 44 -3,-1.7 2,-0.3 21,-0.1 23,-0.2 -0.775 51.7 104.5 -80.5 112.5 28.4 -3.0 100.6 86 86 A A E S- G 0 107C 3 21,-1.7 21,-3.1 -2,-0.9 2,-0.6 -0.910 77.4 -87.8-167.1-177.8 30.4 -5.8 98.9 87 87 A D E -EG 40 106C 35 -47,-2.4 -47,-2.5 -2,-0.3 2,-0.4 -0.962 39.2-157.0-118.8 106.5 32.2 -7.0 95.8 88 88 A Y E -EG 39 105C 0 17,-1.7 17,-1.4 -2,-0.6 2,-0.4 -0.701 9.8-163.2 -82.2 133.7 29.7 -8.6 93.5 89 89 A Y E -E 38 0C 9 -51,-2.0 -51,-3.0 -2,-0.4 2,-0.3 -0.912 1.9-158.0-114.7 150.5 31.2 -11.1 91.1 90 90 A a E +E 37 0C 0 12,-0.4 12,-2.5 -2,-0.4 2,-0.3 -0.859 11.7 175.6-120.6 161.3 29.7 -12.5 87.9 91 91 A S E -EH 36 101C 4 -55,-1.5 -55,-2.0 -2,-0.3 2,-0.3 -0.983 11.5-161.7-160.1 157.4 30.5 -15.6 85.8 92 92 A S E -EH 35 100C 1 8,-2.0 8,-1.7 -2,-0.3 -57,-0.2 -0.990 27.7-111.9-144.9 135.8 29.3 -17.6 82.8 93 93 A Y E - 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