==== 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 1MCR . 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) . 19124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 62.7 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 . 144 33.2 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 . 7 1.6 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 . 1 0.2 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 . 59 13.6 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 . 11 2.5 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+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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 6 3 2 1 5 2 2 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 . 1 2 4 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 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 0 175 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.9 42.6 -16.6 80.7 2 2 A S - 0 0 103 1,-0.1 0, 0.0 98,-0.0 0, 0.0 -0.158 360.0 -97.8 -87.2 164.0 40.7 -13.4 80.7 3 3 A A - 0 0 40 1,-0.1 2,-0.3 21,-0.1 99,-0.2 0.635 10.6-128.1 -47.6-172.8 37.7 -12.0 82.3 4 4 A L - 0 0 1 20,-0.1 20,-0.3 86,-0.1 2,-0.2 -0.827 55.1-111.0-138.6 127.6 34.0 -11.3 81.7 5 5 A T B +A 23 0A 81 18,-2.9 18,-1.3 -2,-0.3 97,-0.1 -0.509 42.6 165.5 -90.6 147.1 33.7 -7.6 82.7 6 6 A Q - 0 0 2 16,-0.2 16,-0.1 -2,-0.2 98,-0.1 -0.960 43.2-105.6-138.2 138.8 32.0 -5.7 85.5 7 7 A P - 0 0 59 0, 0.0 3,-0.2 0, 0.0 99,-0.1 -0.314 32.4-109.2 -64.3 152.0 32.8 -2.1 86.3 8 8 A P S S+ 0 0 109 0, 0.0 98,-0.3 0, 0.0 2,-0.2 0.350 94.1 11.1 -70.3 -3.5 35.0 -1.2 89.3 9 9 A S - 0 0 54 96,-0.1 2,-1.1 2,-0.0 98,-0.2 -0.558 55.0-163.2-166.9 118.2 32.5 0.4 91.8 10 10 A A - 0 0 13 96,-0.3 2,-0.2 -2,-0.2 95,-0.0 -0.603 25.4-162.4-102.8 75.5 28.7 0.4 91.4 11 11 A S + 0 0 67 -2,-1.1 98,-0.2 96,-0.2 2,-0.2 -0.348 12.2 177.9 -73.6 124.8 28.0 3.2 93.9 12 12 A G E -d 109 0B 1 96,-3.2 98,-2.8 -2,-0.2 2,-0.5 -0.542 32.1-120.0-112.7 179.2 24.4 3.5 95.2 13 13 A S E > -d 110 0B 51 4,-0.3 3,-1.5 96,-0.2 98,-0.2 -0.967 44.2-109.0-124.5 103.3 22.4 5.6 97.7 14 14 A L T 3 S+ 0 0 66 96,-3.7 2,-1.3 -2,-0.5 67,-0.2 0.074 105.2 25.4 -33.4 148.7 21.0 3.5 100.4 15 15 A G T 3 S+ 0 0 46 65,-2.2 64,-0.4 64,-0.2 -1,-0.2 -0.565 114.1 73.0 86.9 -65.8 17.2 3.2 100.0 16 16 A Q S < S- 0 0 115 -3,-1.5 63,-2.7 -2,-1.3 64,-0.3 0.916 86.0 -91.2 -56.1-117.8 17.3 3.8 96.2 17 17 A S E - B 0 78A 44 61,-0.2 -4,-0.3 62,-0.2 61,-0.2 -0.971 29.5-178.8-161.3 166.5 18.5 1.4 93.6 18 18 A V E - B 0 77A 25 59,-2.5 59,-1.3 -2,-0.3 2,-0.2 -0.812 8.3-159.4-176.4 133.8 21.5 0.2 91.5 19 19 A T E - B 0 76A 79 -2,-0.2 2,-0.3 57,-0.2 57,-0.2 -0.614 8.9-154.5-112.3 165.1 22.2 -2.4 88.8 20 20 A I E - B 0 75A 3 55,-2.0 55,-3.3 -2,-0.2 2,-0.1 -0.961 8.0-141.3-150.2 133.8 25.5 -4.0 87.8 21 21 A S E - B 0 74A 43 -2,-0.3 2,-0.3 53,-0.2 53,-0.2 -0.312 11.0-165.9 -96.1 173.1 26.7 -5.6 84.5 22 22 A a E - B 0 73A 0 51,-1.2 51,-2.3 -16,-0.1 2,-0.4 -0.911 15.1-164.2-151.0 121.9 28.9 -8.5 83.4 23 23 A T E +AB 5 72A 61 -18,-1.3 -18,-2.9 -2,-0.3 49,-0.3 -0.994 17.4 164.0-123.1 125.5 30.0 -8.5 79.7 24 24 A G - 0 0 14 47,-2.6 5,-0.2 -2,-0.4 2,-0.2 -0.474 36.5 -79.0-124.7-169.6 31.4 -11.6 78.0 25 25 A T B > -e 29 0C 71 3,-1.1 5,-1.4 -2,-0.2 6,-0.3 -0.575 55.4 -89.7 -92.5 161.7 32.2 -13.3 74.7 26 26 A S T >S+ 0 0 91 1,-0.2 5,-0.9 -2,-0.2 3,-0.1 0.713 130.3 27.8 -40.9 -36.9 29.7 -14.9 72.3 27 27 A S T >>S+ 0 0 41 3,-0.3 2,-1.4 1,-0.2 5,-1.2 0.891 112.8 64.2 -86.1 -61.7 30.2 -18.2 74.2 28 28 A D T 45S- 0 0 20 1,-0.2 -3,-1.1 2,-0.2 2,-0.7 -0.533 139.1 -19.5 -79.4 93.8 31.2 -17.0 77.6 29 29 A V B >5S+e 25 0C 2 -2,-1.4 4,-0.8 64,-0.7 -1,-0.2 -0.771 131.4 78.0 109.1 -69.2 28.0 -15.3 78.6 30 30 A G T 4 - 0 0 36 4,-0.7 3,-2.9 -2,-0.7 45,-0.1 -0.848 49.1 -72.7 -89.2 99.5 31.6 -10.0 101.3 42 42 A A T 3 S- 0 0 64 -2,-1.0 128,-0.1 1,-0.3 -1,-0.1 0.529 112.3 -18.1 21.0 81.9 34.8 -8.2 101.6 43 43 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 -0.084 120.2 94.5 88.4 -34.4 37.4 -10.9 102.4 44 44 A K S < S- 0 0 126 -3,-2.9 -1,-0.3 1,-0.2 276,-0.0 0.237 88.3 -55.1 -69.7-169.2 34.9 -13.5 103.5 45 45 A A - 0 0 28 -3,-0.1 -4,-0.7 -5,-0.1 -1,-0.2 -0.624 48.9-134.3 -71.2 141.8 33.1 -16.4 101.7 46 46 A P - 0 0 6 0, 0.0 43,-0.2 0, 0.0 3,-0.1 0.238 19.0-160.7 -93.7 1.1 31.1 -15.4 98.6 47 47 A K - 0 0 75 -9,-0.2 -8,-2.0 172,-0.1 2,-0.1 0.673 27.3-108.9 18.6 117.4 27.7 -17.0 98.7 48 48 A V E -G 38 0D 10 268,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.450 33.8-179.9 -71.5 139.7 25.9 -17.2 95.3 49 49 A I E S+ 0 0 1 -12,-3.3 2,-0.3 1,-0.3 -11,-0.2 0.370 72.4 29.1-121.1 -6.8 23.0 -14.9 94.9 50 50 A I E -G 37 0D 0 -13,-1.0 -13,-2.1 6,-0.1 2,-0.4 -0.773 67.4-171.5-153.4 107.5 21.8 -15.6 91.3 51 51 A Y + 0 0 24 4,-2.0 3,-0.2 -2,-0.3 4,-0.2 -0.836 69.2 5.4 -97.8 135.8 22.3 -19.1 89.9 52 52 A E S > S- 0 0 65 -18,-0.6 2,-2.6 -2,-0.4 3,-2.1 0.951 119.8 -62.6 58.6 76.8 21.6 -19.6 86.2 53 53 A V T 3 S- 0 0 17 -18,-2.8 -1,-0.2 1,-0.3 -19,-0.1 -0.267 124.3 -1.4 58.6 -66.5 20.7 -16.2 84.8 54 54 A N T 3 S+ 0 0 102 -2,-2.6 -1,-0.3 -3,-0.2 12,-0.2 0.582 94.3 117.5-127.4 -31.0 17.6 -15.2 86.7 55 55 A K < - 0 0 103 -3,-2.1 -4,-2.0 -4,-0.2 10,-0.0 -0.263 55.7-140.7 -60.5 123.5 16.8 -18.1 89.0 56 56 A R - 0 0 73 -6,-0.2 -6,-0.1 -2,-0.2 -1,-0.1 -0.660 8.5-125.5 -84.5 122.3 17.0 -17.1 92.6 57 57 A P > - 0 0 5 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.195 18.9-124.2 -52.9 157.7 18.4 -19.2 95.4 58 58 A S T 3 S+ 0 0 112 1,-0.2 -2,-0.0 3,-0.0 256,-0.0 0.548 110.9 63.6 -82.6 -11.7 16.3 -19.9 98.5 59 59 A G T 3 S+ 0 0 70 -11,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.077 97.9 68.9 -98.2 22.0 19.1 -18.5 100.5 60 60 A V S < S- 0 0 27 -3,-0.7 2,-0.2 4,-0.0 -11,-0.0 -0.923 78.9-103.5-138.6 158.8 18.8 -15.0 99.0 61 61 A P > - 0 0 56 0, 0.0 3,-1.5 0, 0.0 -2,-0.1 -0.434 21.9-116.8 -90.4 164.2 16.3 -12.1 99.0 62 62 A D T 3 S+ 0 0 115 1,-0.3 -6,-0.0 -2,-0.2 -2,-0.0 0.826 103.7 64.7 -67.9 -42.3 13.8 -10.7 96.6 63 63 A R T 3 S+ 0 0 108 14,-0.1 15,-2.0 16,-0.1 -1,-0.3 0.456 92.6 89.3 -65.5 3.6 15.1 -7.2 95.8 64 64 A F < + 0 0 2 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.678 55.7 126.7-100.8 153.9 18.0 -9.1 94.1 65 65 A S - 0 0 29 11,-0.3 11,-1.3 -2,-0.2 2,-0.3 -0.999 37.8-121.3-179.3-175.0 18.2 -10.3 90.5 66 66 A G E -C 75 0A 13 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.998 6.7-163.0-153.7 146.1 19.7 -10.7 87.0 67 67 A S E -C 74 0A 68 7,-2.4 7,-2.3 -2,-0.3 2,-0.6 -0.986 17.7-140.7-136.9 121.3 18.8 -10.1 83.3 68 68 A K E +C 73 0A 41 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.756 23.1 174.4 -83.1 115.7 20.5 -11.7 80.4 69 69 A S - 0 0 84 3,-2.2 -1,-0.2 -2,-0.6 4,-0.2 0.948 54.7 -87.2 -83.3 -70.2 21.1 -9.3 77.5 70 70 A G S S- 0 0 31 2,-1.3 -37,-0.1 -46,-0.0 3,-0.1 -0.002 110.3 -3.8-173.0 -62.2 23.1 -11.0 74.8 71 71 A N S S+ 0 0 68 -42,-0.1 -47,-2.6 -40,-0.0 2,-0.2 0.599 129.8 64.7-115.5 -36.9 26.8 -10.4 75.8 72 72 A T E -B 23 0A 45 -49,-0.3 -3,-2.2 -43,-0.1 -2,-1.3 -0.529 64.2-171.4 -83.5 156.3 26.1 -8.2 78.8 73 73 A A E -BC 22 68A 1 -51,-2.3 -51,-1.2 -5,-0.2 2,-0.4 -0.959 9.7-154.6-152.7 135.5 24.3 -9.6 81.8 74 74 A S E -BC 21 67A 23 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.3 -0.945 16.1-140.8-136.3 147.6 23.1 -7.5 84.8 75 75 A L E -BC 20 66A 0 -55,-3.3 -55,-2.0 -2,-0.4 2,-0.5 -0.718 19.2-148.5 -93.0 142.6 22.2 -7.5 88.5 76 76 A T E +B 19 0A 49 -11,-1.3 2,-0.6 -2,-0.3 -11,-0.3 -0.988 16.8 179.7-123.8 111.4 19.2 -5.6 89.7 77 77 A V E +B 18 0A 2 -59,-1.3 -59,-2.5 -2,-0.5 2,-0.4 -0.910 7.2 169.7-116.6 99.3 19.5 -4.2 93.2 78 78 A S E +B 17 0A 28 -15,-2.0 -61,-0.2 -2,-0.6 3,-0.2 -0.892 59.3 31.5-112.5 148.1 16.5 -2.2 94.5 79 79 A G S S- 0 0 37 -63,-2.7 -63,-0.2 -64,-0.4 -64,-0.2 0.734 91.8-129.4 89.3 26.6 15.8 -0.9 98.0 80 80 A L - 0 0 1 -64,-0.3 -65,-2.2 -3,-0.3 2,-0.2 0.284 25.6-164.1 -13.8 85.2 19.5 -0.6 98.8 81 81 A Q > - 0 0 69 -67,-0.2 3,-0.9 -3,-0.2 -1,-0.1 -0.530 26.6-124.9 -68.1 147.3 20.2 -2.4 102.0 82 82 A A G > S+ 0 0 23 1,-0.3 3,-1.2 -2,-0.2 27,-0.2 0.695 107.4 71.5 -72.1 -16.8 23.5 -1.5 103.7 83 83 A E G 3 S+ 0 0 61 1,-0.3 2,-0.3 89,-0.0 -1,-0.3 0.932 80.9 75.6 -54.5 -46.0 24.4 -5.2 103.7 84 84 A D G < + 0 0 0 -3,-0.9 2,-0.7 24,-0.1 -1,-0.3 0.193 60.0 114.7 -68.9 13.8 24.8 -4.9 100.0 85 85 A E < + 0 0 30 -3,-1.2 2,-0.3 -2,-0.3 23,-0.2 -0.846 54.3 111.0 -73.5 120.8 28.1 -3.2 100.4 86 86 A A E S- H 0 107D 5 21,-1.3 21,-1.9 -2,-0.7 2,-0.5 -0.971 73.8 -95.3-170.1 179.1 30.2 -6.0 98.8 87 87 A D E -FH 40 106D 43 -47,-3.0 -47,-1.9 -2,-0.3 2,-0.4 -0.990 43.2-159.7-110.7 126.6 32.3 -7.2 95.9 88 88 A Y E -FH 39 105D 0 17,-2.1 17,-1.2 -2,-0.5 2,-0.4 -0.944 6.6-160.8-116.3 135.5 30.2 -9.1 93.4 89 89 A Y E -F 38 0D 13 -51,-1.8 -51,-2.3 -2,-0.4 2,-0.3 -0.860 2.4-157.6-111.4 145.3 31.4 -11.5 90.7 90 90 A a E -FH 37 102D 0 12,-0.5 12,-2.1 -2,-0.4 2,-0.3 -0.771 14.1-168.3-105.0 161.5 29.5 -12.7 87.6 91 91 A S E +FH 36 101D 0 -55,-1.5 -55,-1.7 -2,-0.3 10,-0.3 -0.977 10.4 168.2-155.0 139.6 30.4 -16.0 85.9 92 92 A S E - H 0 100D 2 8,-2.7 8,-2.3 -2,-0.3 2,-0.3 -0.465 29.0 -98.7-133.7-152.8 29.5 -17.7 82.6 93 93 A Y E - H 0 99D 40 -66,-0.4 -64,-0.7 6,-0.3 -61,-0.4 -0.976 18.4-179.5-146.6 141.6 30.5 -20.7 80.5 94 94 A E E - 0 0 67 4,-0.6 2,-0.3 -2,-0.3 -66,-0.1 0.563 58.0 -93.7-119.1 -20.7 32.7 -21.2 77.4 95 95 A G E > S+ H 0 98D 13 3,-0.5 2,-2.5 -68,-0.1 3,-1.2 -0.986 96.5 74.0 148.4-134.2 32.3 -24.9 76.8 96 96 A S T 3 S- 0 0 92 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.204 122.9 -66.0 -11.5 45.5 34.4 -27.9 77.8 97 97 A D T 3 S+ 0 0 66 -2,-2.5 -1,-0.3 1,-0.3 2,-0.3 0.662 98.8 139.6 64.3 21.0 33.1 -27.7 81.5 98 98 A N E < -H 95 0D 37 -3,-1.2 -4,-0.6 170,-0.0 -3,-0.5 -0.637 35.6-164.2 -85.2 151.3 34.9 -24.4 82.0 99 99 A F E -H 93 0D 49 -2,-0.3 2,-0.4 -6,-0.2 166,-0.4 -0.987 6.1-166.4-129.5 143.1 33.3 -21.6 84.0 100 100 A V E -H 92 0D 21 -8,-2.3 -8,-2.7 -2,-0.4 2,-0.2 -0.966 2.1-168.2-143.0 117.5 34.6 -18.1 83.7 101 101 A F E -H 91 0D 14 -2,-0.4 2,-0.5 -10,-0.3 -10,-0.3 -0.556 18.5-118.0-101.5 164.9 33.8 -15.1 86.0 102 102 A G E -H 90 0D 0 -12,-2.1 2,-1.7 -99,-0.2 -12,-0.5 -0.880 37.8 -87.6-127.5 108.5 34.5 -11.4 85.7 103 103 A T E - 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