==== 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 1MCS . 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 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 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 . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 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 . 67 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.4 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 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 0 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 0 0 PARALLEL BRIDGES PER LADDER . 8 7 4 1 4 4 2 2 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 . 1 2 4 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 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 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.4 41.2 -15.5 76.6 2 2 A S - 0 0 86 3,-0.0 2,-0.4 2,-0.0 22,-0.0 -0.960 360.0-144.9-148.2 160.1 39.0 -13.1 78.6 3 3 A A - 0 0 58 -2,-0.3 99,-0.2 97,-0.1 100,-0.1 -0.995 52.4 -88.2-129.9 120.4 37.6 -12.5 82.0 4 4 A L B -a 102 0A 10 97,-0.9 99,-1.2 -2,-0.4 2,-0.2 0.098 43.5-115.9 -44.4 130.1 34.1 -11.0 82.0 5 5 A T B +B 23 0B 93 18,-1.4 18,-2.6 97,-0.2 -1,-0.1 -0.423 44.8 161.2 -74.0 131.0 34.1 -7.2 81.9 6 6 A Q - 0 0 8 -2,-0.2 16,-0.1 16,-0.2 99,-0.0 -0.955 35.7-118.3-145.0 145.9 32.5 -5.7 85.0 7 7 A P - 0 0 69 0, 0.0 2,-2.3 0, 0.0 99,-0.3 -0.802 23.0-121.1 -95.8 135.7 32.8 -2.1 86.4 8 8 A P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 97,-0.2 -0.483 83.1 46.9 -74.2 75.3 34.4 -1.4 89.8 9 9 A S + 0 0 56 -2,-2.3 98,-0.2 1,-0.0 2,-0.1 -0.968 33.0 173.2 169.6 175.5 31.3 0.3 91.2 10 10 A A - 0 0 12 -2,-0.3 98,-3.2 96,-0.3 2,-0.8 -0.053 24.0-172.7 151.8 85.5 27.5 0.6 91.9 11 11 A S E +e 108 0C 66 96,-0.2 98,-0.2 98,-0.1 2,-0.2 -0.960 19.7 157.9-100.0 103.2 27.1 3.6 94.2 12 12 A G E -e 109 0C 0 96,-1.9 98,-2.4 -2,-0.8 2,-0.3 -0.402 33.1-121.3-107.5-165.5 23.4 3.6 95.1 13 13 A S E > -e 110 0C 43 96,-0.2 3,-2.9 4,-0.2 67,-0.2 -0.869 44.5 -69.2-151.5 120.1 21.7 5.1 98.1 14 14 A L T 3 S- 0 0 88 96,-0.6 2,-0.3 1,-0.3 67,-0.2 0.515 123.9 -1.6 5.2 97.0 19.5 3.7 101.0 15 15 A G E 3 S+ C 0 80B 49 65,-0.8 65,-0.7 1,-0.4 -1,-0.3 -0.386 111.0 108.8 97.4 -53.0 16.3 2.6 99.3 16 16 A Q E < - 0 0 109 -3,-2.9 64,-0.6 -2,-0.3 63,-0.5 0.054 69.8-108.2 -48.9 167.2 17.4 3.8 95.8 17 17 A S E - C 0 78B 73 61,-0.2 2,-0.3 -3,-0.1 -4,-0.2 -0.418 28.6-177.0-102.4 169.7 18.3 1.3 93.1 18 18 A V E - C 0 77B 22 59,-1.5 59,-1.6 -2,-0.1 2,-0.4 -0.858 5.9-165.4-165.4 144.3 21.4 -0.0 91.4 19 19 A T E - C 0 76B 71 -2,-0.3 2,-0.6 57,-0.2 57,-0.3 -0.969 10.3-147.6-137.5 134.9 21.7 -2.5 88.7 20 20 A I E - C 0 75B 4 55,-2.0 55,-0.9 -2,-0.4 2,-0.2 -0.943 7.8-163.5-120.5 109.7 25.0 -4.2 87.6 21 21 A S E - C 0 74B 51 -2,-0.6 2,-0.4 53,-0.2 53,-0.2 -0.479 2.2-167.2 -81.9 152.7 25.6 -5.2 84.1 22 22 A a E - C 0 73B 0 51,-1.9 51,-2.8 -2,-0.2 2,-0.5 -0.921 15.1-141.5-147.1 118.8 28.4 -7.6 83.4 23 23 A T E +BC 5 72B 70 -18,-2.6 -18,-1.4 -2,-0.4 49,-0.2 -0.872 28.2 165.0 -98.5 125.2 29.4 -7.9 79.7 24 24 A G - 0 0 12 47,-3.0 2,-0.3 -2,-0.5 47,-0.1 -0.151 25.9-105.0-114.2-155.9 30.3 -11.3 78.4 25 25 A T > - 0 0 42 -2,-0.1 3,-2.8 1,-0.1 6,-0.4 -0.926 31.5 -93.5-143.8 165.0 30.8 -12.9 74.9 26 26 A S T 3 >S+ 0 0 83 1,-0.3 5,-2.3 -2,-0.3 4,-0.2 0.887 119.2 60.5 -35.2 -58.6 29.3 -15.1 72.2 27 27 A S T 3 5S- 0 0 68 3,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.391 131.4 -6.7 -53.7 -10.1 31.1 -18.1 73.7 28 28 A D T <>5S+ 0 0 9 -3,-2.8 2,-2.8 66,-0.1 4,-1.6 0.042 135.5 43.2-152.5 -97.8 29.5 -17.8 77.1 29 29 A V T 45S+ 0 0 0 1,-0.2 -5,-0.2 2,-0.2 -2,-0.1 -0.422 123.6 42.5 -63.8 74.2 27.2 -14.9 77.8 30 30 A G T 45S+ 0 0 40 -2,-2.8 -1,-0.2 2,-0.4 -4,-0.2 -0.197 121.1 32.1 179.9 -63.0 25.7 -15.3 74.3 31 31 A G T 4 - 0 0 53 -2,-0.9 3,-2.8 4,-0.4 45,-0.1 -0.646 58.5 -57.3 -73.1 128.4 32.0 -9.0 101.5 42 42 A A T 3 S- 0 0 51 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.386 115.8 -18.4 -11.0 106.8 35.7 -8.3 102.1 43 43 A G T 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.367 110.1 115.2 70.0 -3.4 37.8 -11.4 102.5 44 44 A K S < S- 0 0 128 -3,-2.8 -1,-0.2 1,-0.1 -4,-0.1 -0.038 75.5 -77.4 -79.1-171.3 34.7 -13.6 103.4 45 45 A A - 0 0 25 -3,-0.1 -4,-0.4 273,-0.1 2,-0.3 -0.630 47.7-113.6 -89.8 149.6 33.2 -16.5 101.4 46 46 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 272,-0.2 -0.661 27.4-153.3 -91.2 140.4 31.1 -15.9 98.3 47 47 A K - 0 0 64 -2,-0.3 2,-1.3 270,-0.1 -8,-1.2 -0.876 22.2-111.9-118.8 148.9 27.4 -16.7 98.2 48 48 A V E +G 38 0D 9 268,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.659 44.8 157.2 -76.3 93.7 25.2 -17.6 95.3 49 49 A I E S+ 0 0 7 -12,-2.4 2,-0.4 -2,-1.3 -1,-0.2 0.927 74.2 21.0 -74.4 -77.8 22.8 -14.7 94.9 50 50 A I E +G 37 0D 0 -13,-0.8 -13,-3.0 6,-0.2 -1,-0.3 -0.786 66.9 172.1 -93.3 139.2 21.8 -15.2 91.3 51 51 A Y S S+ 0 0 10 4,-3.2 2,-0.2 -2,-0.4 5,-0.2 0.705 73.2 28.3-120.0 -33.2 22.3 -18.7 89.9 52 52 A E S S- 0 0 46 3,-0.9 2,-4.0 -18,-0.1 -16,-0.2 -0.697 120.6 -82.0-129.2 74.2 20.7 -18.9 86.4 53 53 A V S S+ 0 0 15 -18,-2.7 14,-0.5 -2,-0.2 2,-0.3 -0.176 124.1 16.8 61.1 -55.4 20.9 -15.3 85.2 54 54 A N S S+ 0 0 76 -2,-4.0 2,-0.1 12,-0.2 11,-0.1 -0.909 102.8 80.6-143.5 124.3 17.8 -14.5 87.2 55 55 A K - 0 0 118 -2,-0.3 -4,-3.2 9,-0.3 -3,-0.9 -0.171 57.7-150.2 137.4 121.8 16.6 -16.9 89.9 56 56 A R - 0 0 58 -6,-0.2 -6,-0.2 -5,-0.2 4,-0.1 -0.750 25.6 -84.1-117.9 159.8 18.1 -17.1 93.4 57 57 A P - 0 0 13 0, 0.0 2,-2.2 0, 0.0 258,-0.2 -0.298 48.1-106.0 -56.2 138.4 18.7 -19.6 96.2 58 58 A S S S+ 0 0 90 256,-0.6 255,-0.0 1,-0.3 0, 0.0 -0.582 119.4 54.8 -71.3 82.6 15.8 -20.2 98.5 59 59 A G S S+ 0 0 69 -2,-2.2 -1,-0.3 1,-0.2 255,-0.0 0.346 84.8 109.3 141.8 50.4 17.6 -18.2 101.0 60 60 A V S S- 0 0 23 -4,-0.1 -1,-0.2 -3,-0.1 4,-0.2 -0.895 78.0 -74.5-149.8 130.5 18.3 -14.9 99.2 61 61 A P - 0 0 62 0, 0.0 3,-0.4 0, 0.0 -5,-0.0 0.296 44.8-120.2 -14.8 106.1 17.0 -11.3 99.6 62 62 A D S S+ 0 0 153 1,-0.3 2,-0.4 -6,-0.0 -6,-0.1 0.607 104.0 37.3 -25.5 -45.3 13.5 -11.0 98.2 63 63 A R + 0 0 145 16,-0.1 15,-1.1 2,-0.1 2,-0.3 -0.746 69.0 122.5-126.9 81.9 14.4 -8.4 95.6 64 64 A F E -D 77 0B 12 -2,-0.4 -9,-0.3 -3,-0.4 13,-0.2 -0.813 47.6-175.0-131.1 84.6 17.9 -9.1 94.2 65 65 A S E -D 76 0B 26 11,-2.8 11,-1.6 -2,-0.3 2,-0.3 -0.337 8.8-177.7 -88.8 163.6 16.7 -9.3 90.6 66 66 A G E +D 75 0B 5 9,-0.3 2,-0.3 -2,-0.1 9,-0.3 -0.921 6.2 166.5-152.8 172.6 18.8 -10.3 87.5 67 67 A S E -D 74 0B 49 7,-2.1 7,-2.2 -14,-0.5 2,-0.4 -0.969 27.0-118.1-172.4-178.4 18.6 -10.7 83.8 68 68 A K E -D 73 0B 46 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.988 11.8-173.2-141.2 128.7 20.4 -11.2 80.5 69 69 A S E > -D 72 0B 89 3,-3.5 3,-2.2 -2,-0.4 2,-1.0 -0.781 61.9 -80.9-120.2 83.0 20.4 -8.9 77.5 70 70 A G T 3 S+ 0 0 49 -2,-0.3 -45,-0.1 1,-0.3 3,-0.0 -0.444 116.7 0.5 71.4 -96.8 22.3 -10.8 74.8 71 71 A N T 3 S+ 0 0 69 -2,-1.0 -47,-3.0 -47,-0.1 2,-0.3 0.706 129.9 62.2 -95.4 -25.9 26.0 -10.3 75.6 72 72 A T E < -CD 23 69B 42 -3,-2.2 -3,-3.5 -49,-0.2 2,-0.3 -0.785 65.6-172.9-100.2 148.3 25.5 -8.2 78.7 73 73 A A E -CD 22 68B 1 -51,-2.8 -51,-1.9 -2,-0.3 2,-0.3 -0.856 8.7-151.4-133.6 163.6 23.6 -9.5 81.8 74 74 A S E -CD 21 67B 11 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.4 -0.901 21.8-144.6-145.1 167.8 22.5 -7.8 85.0 75 75 A L E -CD 20 66B 0 -55,-0.9 -55,-2.0 -2,-0.3 2,-1.3 -0.957 16.8-154.7-134.1 108.5 21.7 -7.7 88.7 76 76 A T E -CD 19 65B 46 -11,-1.6 -11,-2.8 -2,-0.4 2,-0.9 -0.721 12.5-174.1 -83.2 83.6 18.9 -5.5 89.8 77 77 A V E +CD 18 64B 1 -59,-1.6 -59,-1.5 -2,-1.3 2,-0.3 -0.796 19.1 160.3 -85.0 105.2 19.8 -4.8 93.4 78 78 A S E +C 17 0B 17 -15,-1.1 -61,-0.2 -2,-0.9 -62,-0.1 -0.764 46.7 66.3-142.7 85.4 16.7 -2.9 94.3 79 79 A G E S- 0 0 25 -63,-0.5 2,-0.9 -2,-0.3 -1,-0.2 -0.064 78.5-148.1 156.9 61.3 16.0 -2.7 98.1 80 80 A L E +C 15 0B 1 -65,-0.7 -65,-0.8 -64,-0.6 2,-0.2 -0.450 35.6 152.6 -67.0 99.9 19.0 -0.6 99.0 81 81 A Q - 0 0 89 -2,-0.9 -66,-0.1 -67,-0.2 -2,-0.1 -0.438 47.1-127.5-100.9-172.2 20.0 -1.8 102.5 82 82 A A S > S+ 0 0 20 -2,-0.2 3,-2.2 -68,-0.1 27,-0.2 0.472 88.9 91.8-120.4 -12.9 23.6 -1.4 103.5 83 83 A E T 3 S+ 0 0 124 1,-0.3 90,-0.1 89,-0.1 2,-0.1 0.910 84.1 61.3 -45.7 -45.3 24.3 -4.9 104.7 84 84 A D T 3 + 0 0 5 2,-0.1 2,-0.4 -43,-0.0 -1,-0.3 0.082 60.4 136.8 -75.3 12.2 25.4 -5.6 101.1 85 85 A E < + 0 0 19 -3,-2.2 2,-0.2 24,-0.1 23,-0.2 -0.598 49.9 97.0 -63.5 121.0 28.4 -3.1 100.8 86 86 A A E S- H 0 107D 6 21,-1.4 21,-0.6 -2,-0.4 2,-0.4 -0.851 77.7 -64.5-170.6-164.6 30.7 -5.6 99.0 87 87 A D E -FH 40 106D 28 -47,-2.0 -47,-2.2 19,-0.2 2,-0.4 -0.997 43.7-162.5-119.5 124.3 32.4 -7.0 95.9 88 88 A Y E -FH 39 105D 0 17,-2.5 17,-2.8 -2,-0.4 2,-0.3 -0.858 4.5-165.3-110.5 143.7 30.0 -8.8 93.4 89 89 A Y E -F 38 0D 10 -51,-1.6 -51,-2.6 -2,-0.4 2,-0.2 -0.948 9.5-152.2-131.5 146.4 31.0 -11.2 90.7 90 90 A a E -F 37 0D 0 -2,-0.3 12,-1.7 -53,-0.2 2,-0.3 -0.627 14.2-171.3-106.0 168.3 29.4 -12.7 87.5 91 91 A S E -FI 36 101D 0 -55,-0.5 -55,-2.1 10,-0.3 2,-0.4 -0.878 2.2-167.4-165.7 133.6 30.3 -16.1 86.0 92 92 A S E -FI 35 100D 1 8,-2.4 8,-2.4 -2,-0.3 -57,-0.2 -0.950 24.6-120.4-130.1 142.6 29.4 -17.8 82.8 93 93 A Y E + I 0 99D 35 -59,-1.1 6,-0.2 -2,-0.4 -59,-0.2 -0.424 45.3 152.4 -59.9 152.4 29.6 -21.3 81.3 94 94 A E + 0 0 32 4,-1.8 3,-0.2 1,-0.5 -1,-0.1 -0.137 49.2 7.7-142.6 -97.6 31.7 -21.3 78.1 95 95 A G S > S- 0 0 36 1,-0.2 2,-0.9 -2,-0.1 3,-0.5 0.396 114.6 -24.2 -69.5-153.6 33.8 -24.1 76.7 96 96 A S T 3 S- 0 0 91 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.478 124.2 -39.2 -66.7 100.4 33.9 -27.7 78.0 97 97 A D T 3 S+ 0 0 55 -2,-0.9 2,-0.4 -3,-0.2 -1,-0.3 0.648 104.6 138.1 53.4 24.3 32.8 -27.5 81.6 98 98 A N < - 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