==== 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 IMMUNE SYSTEM 25-FEB-93 1MCC . 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) . 19143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 35.3 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 . 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 . 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 . 71 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 4 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 . 3 0 1 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 0 PARALLEL BRIDGES PER LADDER . 6 4 8 1 3 4 3 1 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 3 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 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 0.000 360.0 360.0 360.0-170.5 41.8 -15.6 76.9 2 2 A S - 0 0 111 2,-0.0 2,-0.5 3,-0.0 3,-0.0 -0.876 360.0-137.0 179.3 156.5 39.6 -13.1 78.8 3 3 A A - 0 0 59 -2,-0.2 100,-0.3 97,-0.1 99,-0.2 -0.939 45.4 -93.5-131.8 109.7 37.7 -12.5 82.0 4 4 A L B -a 102 0A 10 97,-0.7 99,-2.5 -2,-0.5 2,-0.3 0.429 41.2-110.4 -22.9 141.6 34.3 -10.8 81.9 5 5 A T B +B 23 0B 93 18,-2.4 18,-2.9 97,-0.2 -1,-0.1 -0.544 37.9 171.4 -85.1 140.4 34.0 -7.0 82.3 6 6 A Q - 0 0 3 -2,-0.3 16,-0.1 16,-0.2 14,-0.0 -0.960 41.2-108.9-135.1 146.5 32.5 -5.5 85.4 7 7 A P - 0 0 54 0, 0.0 2,-0.9 0, 0.0 99,-0.1 -0.764 32.9-131.3 -78.5 106.2 32.4 -1.9 86.4 8 8 A P S S+ 0 0 91 0, 0.0 98,-1.4 0, 0.0 2,-0.3 0.352 82.6 21.9 -39.4 -1.3 34.8 -1.8 89.4 9 9 A S E -e 106 0C 83 -2,-0.9 2,-0.4 96,-0.3 98,-0.2 -0.863 57.3-172.8-177.2 131.4 32.5 0.2 91.7 10 10 A A E -e 107 0C 11 96,-2.6 98,-1.8 -2,-0.3 2,-0.1 -0.879 10.8-173.9-145.3 101.5 28.7 0.8 91.9 11 11 A S E +e 108 0C 77 -2,-0.4 2,-0.3 96,-0.2 98,-0.2 -0.327 7.7 167.6 -87.6 166.0 27.2 3.3 94.4 12 12 A G E -e 109 0C 6 96,-1.6 98,-2.6 -2,-0.1 2,-0.1 -0.868 36.2-102.0-169.6 155.3 23.6 4.0 95.1 13 13 A S E > -e 110 0C 58 -2,-0.3 3,-1.5 96,-0.2 98,-0.2 -0.372 56.5 -74.1 -77.1 166.9 21.8 6.0 97.9 14 14 A L T 3 S+ 0 0 73 96,-1.3 -1,-0.2 1,-0.3 67,-0.2 -0.287 119.1 7.8 -58.7 143.6 20.1 4.2 100.7 15 15 A G T 3 S+ 0 0 49 65,-2.3 64,-0.6 1,-0.2 -1,-0.3 0.277 114.9 100.1 68.9 -9.4 16.8 2.5 99.8 16 16 A Q < - 0 0 91 -3,-1.5 64,-2.4 63,-0.2 63,-2.3 0.453 69.4-103.4 -84.3-133.1 17.6 3.2 96.2 17 17 A S E - C 0 78B 61 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.998 22.8-174.6-164.4 148.1 19.0 1.0 93.5 18 18 A V E - C 0 77B 18 59,-2.7 59,-3.1 -2,-0.3 2,-0.4 -0.935 10.9-155.6-144.1 158.3 22.1 -0.0 91.5 19 19 A T E - C 0 76B 61 -2,-0.3 2,-0.4 57,-0.3 57,-0.3 -0.985 9.3-154.6-139.8 129.1 22.6 -2.5 88.6 20 20 A I E - C 0 75B 0 55,-2.3 55,-2.7 -2,-0.4 2,-0.7 -0.912 11.8-137.5-109.5 143.3 25.9 -4.1 87.8 21 21 A S E - C 0 74B 40 -2,-0.4 2,-0.8 53,-0.2 53,-0.3 -0.893 11.0-166.6-110.9 109.1 26.8 -5.3 84.3 22 22 A a E - C 0 73B 0 51,-0.9 51,-3.5 -2,-0.7 2,-0.6 -0.842 23.3-166.3 -83.8 108.6 28.6 -8.6 83.8 23 23 A T E +BC 5 72B 49 -18,-2.9 -18,-2.4 -2,-0.8 49,-0.2 -0.923 15.4 157.6-118.1 122.4 29.6 -8.2 80.2 24 24 A G - 0 0 23 47,-2.8 2,-0.3 -2,-0.6 47,-0.1 0.382 32.9 -88.6-108.8-137.8 30.8 -11.1 78.1 25 25 A T > - 0 0 74 4,-0.1 3,-3.2 1,-0.0 6,-0.4 -0.973 37.7-103.7-154.7 140.3 31.3 -12.7 74.7 26 26 A S T 3 S+ 0 0 92 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.713 118.6 58.2 -29.9 -45.8 29.3 -14.8 72.3 27 27 A S T 3 S+ 0 0 87 4,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.578 127.8 8.8 -68.7 -16.8 31.4 -17.9 73.3 28 28 A D S X> S+ 0 0 15 -3,-3.2 4,-1.5 1,-0.6 3,-1.1 0.432 128.3 39.9-122.9 -92.3 30.4 -17.6 77.0 29 29 A V B 34 S+j 32 0D 0 1,-0.3 -1,-0.6 2,-0.2 4,-0.1 -0.479 130.0 17.7 -61.9 130.6 27.7 -15.1 77.9 30 30 A G T 34 S+ 0 0 41 2,-1.0 -1,-0.3 -2,-0.2 -4,-0.2 0.176 112.5 81.7 84.9 -18.6 25.0 -15.1 75.2 31 31 A G T <4 S+ 0 0 42 -3,-1.1 2,-0.3 -6,-0.4 -2,-0.2 0.858 110.0 0.8 -72.3 -43.9 26.4 -18.5 74.3 32 32 A Y B < S-j 29 0D 92 -4,-1.5 -2,-1.0 61,-0.2 2,-0.9 -0.937 72.0-113.3-143.5 160.4 24.4 -20.1 77.1 33 33 A N S S+ 0 0 101 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.464 75.9 113.4 -92.6 58.0 22.0 -19.0 79.9 34 34 A Y + 0 0 64 -2,-0.9 59,-1.1 59,-0.2 2,-0.5 -0.596 27.6 140.7-140.6 72.5 24.3 -19.7 82.9 35 35 A V E -F 92 0C 0 57,-0.2 18,-1.1 -2,-0.2 2,-0.3 -0.974 24.8-173.1-116.3 120.0 25.3 -16.6 84.7 36 36 A S E -F 91 0C 1 55,-2.1 55,-1.9 -2,-0.5 2,-0.4 -0.802 12.3-141.9-107.0 155.7 25.6 -16.7 88.5 37 37 A W E -FG 90 50C 1 13,-2.0 12,-3.3 -2,-0.3 13,-0.9 -0.978 11.1-153.1-126.8 142.6 26.2 -13.8 90.8 38 38 A Y E -FG 89 48C 5 51,-3.1 51,-1.6 -2,-0.4 2,-0.6 -0.913 10.9-155.4-124.7 136.0 28.3 -13.7 94.0 39 39 A Q E -FG 88 47C 26 8,-1.6 8,-2.4 -2,-0.4 2,-0.6 -0.948 15.3-176.4-110.9 109.7 28.2 -11.6 97.1 40 40 A Q > - 0 0 7 47,-2.7 2,-0.7 -2,-0.6 3,-0.7 -0.861 21.2-141.2-114.8 92.6 31.7 -11.6 98.7 41 41 A H T 3 - 0 0 61 -2,-0.6 45,-0.2 1,-0.3 4,-0.1 -0.366 61.7 -53.4 -67.5 98.3 31.4 -9.6 101.9 42 42 A A T 3 S- 0 0 57 -2,-0.7 -1,-0.3 43,-0.1 128,-0.1 0.780 126.1 -27.3 37.7 48.7 34.4 -7.5 102.4 43 43 A G S < S+ 0 0 43 -3,-0.7 2,-0.3 1,-0.2 -2,-0.1 0.876 108.6 127.0 74.1 91.2 36.6 -10.5 102.0 44 44 A K S S- 0 0 110 3,-0.0 -1,-0.2 0, 0.0 277,-0.1 -0.976 71.3 -61.5-164.1 159.2 34.5 -13.5 103.0 45 45 A A - 0 0 15 275,-0.4 -4,-0.2 -2,-0.3 174,-0.1 -0.364 69.0-133.9 -45.1 105.8 33.1 -16.9 102.1 46 46 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -6,-0.2 -0.348 18.4-148.8 -76.5 152.6 31.1 -15.8 99.1 47 47 A K E -G 39 0C 58 -8,-2.4 -8,-1.6 -2,-0.1 2,-0.4 -0.722 18.1-108.3-117.9 169.4 27.6 -16.7 98.3 48 48 A V E +G 38 0C 11 268,-0.4 -10,-0.2 -2,-0.2 3,-0.1 -0.815 29.8 173.1 -94.3 138.1 25.4 -17.3 95.2 49 49 A I E S+ 0 0 3 -12,-3.3 2,-0.3 1,-0.6 -11,-0.2 0.589 72.4 9.1-119.9 -31.5 22.8 -14.6 94.6 50 50 A I E -G 37 0C 0 -13,-0.9 -13,-2.0 6,-0.2 -1,-0.6 -0.949 54.5-175.5-148.1 153.8 21.6 -15.8 91.1 51 51 A Y S S+ 0 0 17 4,-1.4 2,-0.4 -2,-0.3 5,-0.1 0.650 76.8 28.2-118.7 -38.3 22.3 -18.9 89.2 52 52 A E S S- 0 0 43 3,-0.2 2,-3.7 -18,-0.2 3,-0.3 -0.858 119.2 -72.7-135.5 85.8 20.7 -18.8 85.8 53 53 A V S S+ 0 0 24 -18,-1.1 21,-0.2 -2,-0.4 14,-0.1 -0.195 126.8 7.6 66.3 -68.3 20.3 -15.2 84.5 54 54 A N S S+ 0 0 86 -2,-3.7 2,-0.7 12,-0.1 -1,-0.3 -0.020 90.2 124.6-139.4 30.3 17.5 -14.3 87.0 55 55 A K - 0 0 107 -3,-0.3 -4,-1.4 10,-0.1 -3,-0.2 -0.853 49.9-144.7-105.0 114.6 17.0 -17.2 89.4 56 56 A R - 0 0 125 -2,-0.7 3,-0.2 -6,-0.2 -6,-0.2 -0.608 27.2-117.0 -73.7 111.0 17.2 -16.2 93.1 57 57 A P - 0 0 7 0, 0.0 2,-1.6 0, 0.0 258,-0.1 -0.103 45.6 -73.3 -56.0 149.2 18.9 -19.0 95.0 58 58 A S S S+ 0 0 72 256,-0.8 -2,-0.0 1,-0.2 256,-0.0 -0.100 123.8 10.8 -53.8 78.0 16.9 -20.8 97.8 59 59 A G S S+ 0 0 73 -2,-1.6 -1,-0.2 -3,-0.2 255,-0.0 0.679 84.2 157.3 109.2 72.1 17.1 -18.0 100.3 60 60 A V - 0 0 13 -4,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.998 55.5 -82.2-122.4 129.1 18.3 -14.8 98.8 61 61 A P > - 0 0 63 0, 0.0 3,-0.8 0, 0.0 -2,-0.0 0.055 64.8 -95.0 -12.5 94.4 17.8 -11.3 100.0 62 62 A D T 3 S+ 0 0 145 1,-0.2 -2,-0.1 -6,-0.0 2,-0.1 0.310 106.0 24.5 17.6 -69.4 14.4 -10.4 98.7 63 63 A R T 3 + 0 0 161 15,-0.2 15,-0.8 2,-0.1 2,-0.7 -0.463 59.6 146.2-134.1 57.6 15.1 -8.6 95.4 64 64 A F E < -D 77 0B 6 -3,-0.8 2,-0.5 13,-0.1 13,-0.2 -0.881 38.6-158.8 -82.2 120.9 18.4 -9.4 93.7 65 65 A S E -D 76 0B 33 11,-2.5 11,-3.3 -2,-0.7 2,-0.4 -0.959 4.4-152.2-112.8 125.5 17.2 -9.2 90.1 66 66 A G E -D 75 0B 5 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.804 14.5-178.9-104.2 141.2 19.1 -10.9 87.3 67 67 A S E -D 74 0B 40 7,-2.6 7,-2.3 -2,-0.4 2,-0.4 -0.942 20.1-165.6-137.6 148.0 19.2 -9.8 83.7 68 68 A K E -D 73 0B 57 -2,-0.3 2,-0.5 5,-0.3 5,-0.3 -0.963 9.8-179.7-138.9 112.9 20.7 -10.9 80.5 69 69 A S E > -D 72 0B 61 3,-3.9 3,-1.9 -2,-0.4 2,-0.8 -0.832 66.3 -67.2-117.8 75.8 20.6 -8.2 77.9 70 70 A G T 3 S- 0 0 55 -2,-0.5 3,-0.0 1,-0.3 0, 0.0 -0.599 116.6 -15.9 72.8-106.0 22.2 -10.0 75.0 71 71 A N T 3 S+ 0 0 49 -2,-0.8 -47,-2.8 -47,-0.1 2,-0.6 0.354 126.2 85.3-107.5 -7.9 25.9 -10.5 76.0 72 72 A T E < -CD 23 69B 44 -3,-1.9 -3,-3.9 -49,-0.2 2,-0.3 -0.913 64.0-165.4 -94.3 124.1 25.6 -7.9 78.8 73 73 A A E -CD 22 68B 0 -51,-3.5 -51,-0.9 -2,-0.6 2,-0.3 -0.776 6.5-163.2-101.0 155.4 24.2 -9.5 82.0 74 74 A S E -CD 21 67B 12 -7,-2.3 -7,-2.6 -2,-0.3 2,-0.5 -0.997 15.6-156.6-145.0 137.0 23.0 -7.2 84.8 75 75 A L E -CD 20 66B 0 -55,-2.7 -55,-2.3 -2,-0.3 2,-0.6 -0.974 15.5-157.1-114.8 124.1 22.2 -7.6 88.5 76 76 A T E -CD 19 65B 43 -11,-3.3 -11,-2.5 -2,-0.5 2,-0.5 -0.892 7.0-170.7-109.4 114.7 19.7 -5.1 89.9 77 77 A V E +CD 18 64B 3 -59,-3.1 -59,-2.7 -2,-0.6 2,-0.3 -0.961 16.9 164.2-106.4 122.2 19.8 -4.4 93.6 78 78 A S E +C 17 0B 27 -15,-0.8 -15,-0.2 -2,-0.5 -61,-0.2 -0.984 51.9 54.6-140.1 149.3 17.0 -2.3 94.9 79 79 A G S S- 0 0 50 -63,-2.3 -63,-0.2 -64,-0.6 -62,-0.2 0.713 91.5-140.4 91.0 32.8 15.6 -1.6 98.3 80 80 A L - 0 0 7 -64,-2.4 -65,-2.3 -3,-0.2 2,-0.3 0.058 27.1-176.3 -38.9 121.3 19.1 -0.6 99.1 81 81 A Q > - 0 0 93 -67,-0.2 3,-1.9 -66,-0.1 -1,-0.1 -0.859 37.3-116.9-112.4 158.4 20.3 -1.8 102.5 82 82 A A G > S+ 0 0 24 -2,-0.3 3,-2.0 1,-0.3 27,-0.2 0.865 110.7 68.3 -61.9 -35.0 23.7 -1.0 104.1 83 83 A E G 3 S+ 0 0 90 1,-0.3 -1,-0.3 89,-0.1 90,-0.1 0.536 77.4 81.8 -69.0 -6.3 24.4 -4.7 104.1 84 84 A D G < + 0 0 10 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.470 59.6 117.5 -79.7 -2.6 24.7 -4.7 100.3 85 85 A E < + 0 0 26 -3,-2.0 2,-0.2 21,-0.1 23,-0.1 -0.547 48.6 104.2 -62.9 120.4 28.3 -3.4 100.6 86 86 A A S S- 0 0 9 21,-0.5 21,-1.0 -2,-0.4 2,-0.5 -0.851 76.4 -74.2-162.7-161.3 30.4 -6.3 99.1 87 87 A D E - H 0 106C 16 -47,-0.4 -47,-2.7 -2,-0.2 2,-0.6 -0.999 43.8-156.2-114.6 122.1 32.3 -7.6 96.1 88 88 A Y E +FH 39 105C 0 17,-2.4 17,-2.6 -2,-0.5 2,-0.3 -0.947 18.0 172.7-107.4 121.7 30.0 -8.6 93.3 89 89 A Y E -F 38 0C 15 -51,-1.6 -51,-3.1 -2,-0.6 2,-0.3 -0.909 13.4-157.3-122.8 154.7 31.3 -11.1 90.9 90 90 A a E -F 37 0C 0 -2,-0.3 12,-1.0 -53,-0.2 2,-0.3 -0.871 1.3-161.1-122.9 165.1 29.7 -13.0 88.0 91 91 A S E -FI 36 101C 0 -55,-1.9 -55,-2.1 -2,-0.3 2,-0.4 -0.975 4.1-173.3-152.0 133.3 30.4 -16.2 86.2 92 92 A S E -FI 35 100C 2 8,-2.6 8,-3.2 -2,-0.3 2,-0.3 -0.931 32.5-111.7-121.3 141.5 29.3 -17.5 82.9 93 93 A Y E - 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