==== 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 1MCI . 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 . 435 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 32.6 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 . 4 0.9 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 . 4 0.9 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 . 62 14.3 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 . 13 3.0 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 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 . 0 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 5 5 1 5 2 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 . 0 4 2 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 0 143 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-150.2 39.8 -15.3 76.5 2 2 A S - 0 0 105 99,-0.0 2,-0.4 3,-0.0 99,-0.1 -0.455 360.0 -54.8-155.2-141.6 39.8 -13.2 79.6 3 3 A A - 0 0 25 -2,-0.2 100,-0.4 97,-0.1 3,-0.2 -0.916 58.7-108.0-127.5 114.9 37.4 -12.5 82.6 4 4 A L - 0 0 11 -2,-0.4 20,-0.2 98,-0.2 99,-0.2 -0.006 52.1-100.5 -54.6 110.8 33.9 -11.2 81.6 5 5 A T - 0 0 82 97,-0.2 18,-2.1 17,-0.2 -1,-0.2 0.236 39.5-176.2 -55.7 136.0 34.0 -7.6 82.6 6 6 A Q - 0 0 9 16,-0.2 16,-0.2 -3,-0.2 -1,-0.1 -0.974 36.3-106.5-121.2 134.3 32.5 -6.2 85.7 7 7 A P - 0 0 41 0, 0.0 99,-0.2 0, 0.0 95,-0.0 -0.504 28.0-129.8 -66.4 128.3 32.4 -2.4 86.5 8 8 A P S S+ 0 0 101 0, 0.0 98,-1.4 0, 0.0 2,-0.3 0.586 82.8 18.1 -66.9 -8.5 34.9 -1.7 89.2 9 9 A S E -a 106 0A 85 96,-0.2 2,-0.3 2,-0.0 98,-0.2 -0.970 58.8-177.7-159.0 153.5 32.5 0.3 91.3 10 10 A A E -a 107 0A 16 96,-0.6 98,-1.6 -2,-0.3 2,-0.4 -0.959 9.1-156.1-158.4 153.4 28.8 0.9 91.8 11 11 A S E +a 108 0A 69 -2,-0.3 2,-0.2 96,-0.2 98,-0.2 -0.978 13.5 169.4-142.2 121.9 26.7 3.1 94.1 12 12 A G E -a 109 0A 0 96,-1.6 98,-2.6 -2,-0.4 2,-0.2 -0.638 24.9-139.9-114.5-178.6 23.2 2.9 95.4 13 13 A S E > -a 110 0A 43 96,-0.2 3,-2.5 -2,-0.2 98,-0.2 -0.761 46.8 -87.7-146.9 92.5 21.6 5.1 98.1 14 14 A L T 3 S+ 0 0 74 96,-0.6 66,-0.3 1,-0.3 67,-0.2 0.510 119.2 19.0 -5.6 112.4 19.3 3.1 100.4 15 15 A G T 3 S+ 0 0 55 64,-1.1 64,-0.3 65,-0.9 -1,-0.3 -0.412 119.5 75.7 107.3 -47.9 15.8 3.0 98.9 16 16 A Q S < S- 0 0 105 -3,-2.5 -1,-0.7 63,-0.2 2,-0.3 0.272 80.7-140.1 -63.4-158.0 17.3 3.9 95.6 17 17 A S - 0 0 25 62,-0.2 2,-0.3 61,-0.2 61,-0.2 -0.875 12.8-135.4-157.5-170.7 19.1 1.1 93.8 18 18 A V - 0 0 15 59,-0.4 59,-3.1 -2,-0.3 2,-0.4 -0.956 7.6-156.5-162.5 138.6 22.0 -0.2 91.7 19 19 A T E -F 76 0B 78 -2,-0.3 2,-0.5 57,-0.2 57,-0.3 -0.984 13.1-149.4-126.9 135.6 22.3 -2.4 88.6 20 20 A I E -F 75 0B 0 55,-2.6 55,-0.9 -2,-0.4 2,-0.2 -0.939 6.2-144.3-120.0 118.9 25.5 -4.3 87.8 21 21 A S E -F 74 0B 43 -2,-0.5 2,-0.3 53,-0.2 53,-0.2 -0.485 10.0-169.4 -77.3 143.0 26.7 -5.2 84.3 22 22 A a E -F 73 0B 0 51,-2.7 51,-0.9 -2,-0.2 2,-0.3 -0.778 18.7-169.5-136.6 78.2 28.5 -8.4 83.5 23 23 A T E +F 72 0B 61 -18,-2.1 2,-0.3 -2,-0.3 49,-0.2 -0.628 17.9 150.1 -77.9 130.4 29.7 -7.8 80.0 24 24 A G - 0 0 20 47,-0.9 2,-0.2 -2,-0.3 -2,-0.0 -0.859 42.2 -70.7-147.8-174.7 31.1 -10.7 78.1 25 25 A T >> - 0 0 81 -2,-0.3 3,-1.8 1,-0.1 4,-0.7 -0.572 46.7-107.5 -84.8 146.4 31.8 -12.6 74.8 26 26 A S T 34 S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.300 113.4 65.8 -59.7 11.4 29.1 -14.3 72.7 27 27 A S T 34 S+ 0 0 69 -2,-0.5 -1,-0.3 4,-0.1 4,-0.2 0.167 117.1 15.3-119.6 14.7 30.5 -17.7 73.8 28 28 A D T <> S+ 0 0 18 -3,-1.8 4,-1.2 1,-1.2 65,-0.4 0.288 121.7 43.4-151.9 -84.1 29.6 -17.4 77.4 29 29 A V T < S+ 0 0 0 -4,-0.7 -1,-1.2 1,-0.2 4,-0.1 -0.685 131.1 15.6 -69.0 141.5 27.1 -14.7 78.5 30 30 A G T 4 S+ 0 0 18 2,-0.4 -2,-0.4 -2,-0.3 -1,-0.2 0.968 116.7 70.1 48.2 86.1 24.5 -15.0 75.8 31 31 A G T 4 S+ 0 0 59 1,-0.5 2,-0.3 -3,-0.3 -2,-0.1 -0.145 108.7 22.8 169.5 -50.9 25.4 -18.4 74.4 32 32 A Y S < S- 0 0 78 -4,-1.2 2,-1.1 61,-0.1 -1,-0.5 -0.906 80.6-121.5-125.7 156.2 24.3 -20.5 77.3 33 33 A N S S+ 0 0 94 -2,-0.3 -4,-0.1 1,-0.2 59,-0.0 -0.658 77.3 113.2 -96.6 71.6 21.8 -19.5 80.0 34 34 A Y + 0 0 64 -2,-1.1 2,-0.4 -6,-0.4 -1,-0.2 -0.062 28.9 146.2-141.1 36.9 24.3 -19.9 82.8 35 35 A V - 0 0 0 57,-0.1 18,-2.8 -3,-0.1 2,-0.3 -0.621 22.9-177.3 -74.6 129.6 25.0 -16.5 84.3 36 36 A S E -B 91 0A 2 55,-2.1 55,-2.4 -2,-0.4 2,-0.4 -0.935 12.0-154.9-125.7 152.3 25.6 -16.6 88.1 37 37 A W E -BC 90 50A 0 13,-2.4 12,-2.7 -2,-0.3 13,-1.5 -0.986 9.4-162.7-129.2 144.1 26.3 -13.8 90.6 38 38 A Y E -BC 89 48A 6 51,-2.8 51,-1.5 -2,-0.4 2,-0.4 -0.831 10.3-141.6-124.5 159.1 28.2 -14.0 93.9 39 39 A Q E -BC 88 47A 12 8,-0.9 8,-1.5 -2,-0.3 2,-0.4 -0.988 17.1-179.2-125.1 131.8 28.5 -11.9 97.0 40 40 A Q E -B 87 0A 9 47,-1.2 47,-2.3 -2,-0.4 2,-0.8 -0.911 12.8-171.5-142.0 107.8 31.7 -11.4 99.0 41 41 A H S S- 0 0 75 4,-0.4 4,-0.2 -2,-0.4 45,-0.1 -0.885 79.4 -48.1 -93.0 103.5 32.1 -9.4 102.2 42 42 A A S S- 0 0 68 -2,-0.8 2,-0.6 1,-0.1 -1,-0.1 0.522 112.3 -48.6 47.4 28.8 35.9 -9.3 102.8 43 43 A G S S+ 0 0 13 2,-0.1 2,-3.5 261,-0.0 -2,-0.2 -0.956 91.2 130.1 119.4-105.3 36.5 -13.0 102.2 44 44 A K S S- 0 0 135 -2,-0.6 -2,-0.1 276,-0.1 -4,-0.1 -0.255 86.6 -68.0 64.8 -65.4 34.0 -15.0 104.3 45 45 A A - 0 0 16 -2,-3.5 -4,-0.4 -4,-0.2 2,-0.3 -0.503 54.3 -99.5 145.5 141.3 33.0 -17.2 101.5 46 46 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.646 32.0-144.8 -79.0 147.5 31.1 -16.1 98.4 47 47 A K E -C 39 0A 84 -8,-1.5 -8,-0.9 -2,-0.3 270,-0.1 -0.985 12.8-130.4-120.4 112.4 27.3 -16.8 98.5 48 48 A V E +C 38 0A 10 -2,-0.5 -10,-0.2 268,-0.4 3,-0.1 -0.461 34.6 167.1 -49.5 127.9 25.7 -17.7 95.2 49 49 A I E + 0 0 0 -12,-2.7 2,-0.3 1,-0.4 -11,-0.2 0.446 66.8 30.8-120.6 -14.7 22.7 -15.4 95.0 50 50 A I E +C 37 0A 0 -13,-1.5 -13,-2.4 6,-0.1 -1,-0.4 -0.982 55.7 171.1-147.3 129.2 21.8 -16.0 91.3 51 51 A Y S S+ 0 0 16 4,-0.9 2,-0.3 2,-0.5 3,-0.1 0.821 83.1 15.5-113.2 -51.5 22.4 -19.1 89.2 52 52 A E S > S- 0 0 52 1,-0.6 3,-0.6 3,-0.3 -16,-0.2 -0.695 108.9-105.9-118.1 78.7 20.8 -18.9 85.8 53 53 A V T 3 S+ 0 0 0 -18,-2.8 -1,-0.6 -2,-0.3 -2,-0.5 -0.095 104.5 62.7 35.1-122.7 20.2 -15.2 85.9 54 54 A N T 3 S+ 0 0 92 12,-0.4 12,-1.4 -3,-0.1 -1,-0.2 0.150 91.4 74.6 18.1 -78.7 16.5 -14.6 86.6 55 55 A K < - 0 0 65 -3,-0.6 -4,-0.9 10,-0.2 -3,-0.3 -0.376 50.0-165.1 -98.8 140.6 16.1 -16.2 89.9 56 56 A R - 0 0 115 -2,-0.2 2,-0.4 8,-0.2 -6,-0.1 -0.714 24.5-133.1 -93.4 134.1 16.9 -15.7 93.5 57 57 A P > - 0 0 14 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.818 29.3-105.9 -91.2 142.9 16.7 -18.6 96.0 58 58 A S T 3 S+ 0 0 132 -2,-0.4 4,-0.1 1,-0.3 -2,-0.0 0.311 118.5 66.0 -43.6 -5.0 14.9 -18.1 99.4 59 59 A G T 3 S+ 0 0 68 255,-0.1 -1,-0.3 -2,-0.1 256,-0.0 0.112 101.3 66.1-102.0 13.5 18.2 -18.0 101.3 60 60 A V S < S- 0 0 14 -3,-1.9 2,-0.4 -11,-0.1 -4,-0.0 -0.952 97.2-106.3-131.7 141.1 18.6 -14.8 99.3 61 61 A P > - 0 0 73 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 -0.651 28.8-122.0 -78.4 129.5 16.6 -11.6 99.7 62 62 A D T 3 S+ 0 0 105 -2,-0.4 -6,-0.1 1,-0.3 16,-0.1 0.430 100.1 77.0 -48.4 -15.7 14.1 -11.0 96.8 63 63 A R T 3 S+ 0 0 106 15,-0.1 15,-2.6 14,-0.1 2,-0.8 0.394 74.9 94.2 -82.4 0.8 15.4 -7.5 95.7 64 64 A F E < +G 77 0B 9 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.884 54.1 156.0 -93.3 112.5 18.3 -9.4 94.1 65 65 A S E -G 76 0B 20 11,-2.5 11,-3.2 -2,-0.8 2,-0.4 -0.988 18.2-171.2-143.0 132.3 17.1 -9.9 90.5 66 66 A G E +G 75 0B 7 -12,-1.4 -12,-0.4 -2,-0.4 2,-0.3 -0.980 8.2 170.1-133.5 144.7 19.2 -10.5 87.4 67 67 A S E -G 74 0B 72 7,-1.9 7,-1.6 -2,-0.4 2,-0.4 -0.995 22.5-136.4-152.3 147.9 18.7 -10.6 83.7 68 68 A K E -G 73 0B 46 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.858 8.5-164.8-106.4 138.6 20.8 -10.7 80.6 69 69 A S E > -G 72 0B 83 3,-3.0 3,-2.2 -2,-0.4 2,-2.0 -0.846 68.6 -56.9-128.6 85.8 20.1 -8.6 77.5 70 70 A G T 3 S- 0 0 61 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.532 124.3 -21.4 84.6 -78.4 22.1 -10.0 74.5 71 71 A N T 3 S+ 0 0 49 -2,-2.0 2,-1.0 1,-0.0 -47,-0.9 0.381 114.2 100.3-135.6 -8.5 25.5 -9.7 76.1 72 72 A T E < -FG 23 69B 61 -3,-2.2 -3,-3.0 -49,-0.2 2,-0.4 -0.792 58.1-164.7 -76.7 106.5 24.8 -7.1 78.8 73 73 A A E -FG 22 68B 0 -2,-1.0 -51,-2.7 -51,-0.9 2,-0.3 -0.809 16.1-179.7 -84.6 141.1 24.4 -9.4 81.9 74 74 A S E -FG 21 67B 23 -7,-1.6 -7,-1.9 -2,-0.4 2,-0.4 -0.979 24.4-165.0-139.9 155.4 22.8 -7.3 84.7 75 75 A L E -FG 20 66B 0 -55,-0.9 -55,-2.6 -2,-0.3 2,-0.4 -0.972 14.1-149.5-136.3 121.0 21.7 -7.7 88.3 76 76 A T E -FG 19 65B 47 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.6 -0.811 3.5-162.1 -86.8 133.4 19.4 -5.2 90.0 77 77 A V E > - G 0 64B 4 -59,-3.1 3,-0.9 -2,-0.4 -59,-0.4 -0.809 31.4-150.3-112.4 82.6 19.9 -4.8 93.8 78 78 A S T 3 + 0 0 47 -15,-2.6 -61,-0.2 -2,-0.6 3,-0.1 -0.151 59.9 0.8 -72.6 145.4 16.5 -3.1 94.4 79 79 A G T 3 S- 0 0 23 -64,-0.3 -64,-1.1 1,-0.2 -62,-0.2 0.485 98.6-121.3 68.8 4.0 15.5 -0.6 97.0 80 80 A L < - 0 0 2 -3,-0.9 -65,-0.9 -66,-0.3 -1,-0.2 0.804 31.8-169.0 19.5 119.6 19.0 -0.7 98.3 81 81 A Q > - 0 0 68 -67,-0.2 2,-4.3 -3,-0.1 3,-0.9 -0.542 25.8-130.6-136.2 61.5 19.5 -1.7 101.9 82 82 A A G > S+ 0 0 17 1,-0.3 3,-1.8 2,-0.2 27,-0.1 0.197 93.5 81.2 43.1 -48.9 23.1 -1.0 102.9 83 83 A E G 3 S+ 0 0 136 -2,-4.3 -1,-0.3 1,-0.3 90,-0.1 0.818 82.3 71.3 -59.3 -28.8 24.0 -4.3 104.5 84 84 A D G < + 0 0 20 -3,-0.9 -1,-0.3 2,-0.1 2,-0.2 0.144 60.8 133.8 -78.9 18.6 24.5 -5.4 100.9 85 85 A E < + 0 0 30 -3,-1.8 2,-0.3 -4,-0.2 23,-0.2 -0.596 43.0 134.4 -56.7 127.6 27.7 -3.3 100.8 86 86 A A E - D 0 107A 10 21,-0.8 21,-1.5 -2,-0.2 2,-0.7 -0.976 65.3-105.7-173.3 164.3 29.8 -6.0 99.2 87 87 A D E -BD 40 106A 21 -47,-2.3 -47,-1.2 -2,-0.3 19,-0.2 -0.955 47.0-170.6-107.1 111.8 32.3 -7.2 96.6 88 88 A Y E -BD 39 105A 1 17,-2.2 17,-1.5 -2,-0.7 2,-0.3 -0.475 12.3-165.9 -97.9 167.5 30.5 -9.2 94.0 89 89 A Y E -B 38 0A 8 -51,-1.5 -51,-2.8 15,-0.2 2,-0.3 -0.917 6.6-148.4-144.3 174.1 31.4 -11.3 91.1 90 90 A a E -B 37 0A 0 -2,-0.3 12,-2.4 -53,-0.2 2,-0.3 -0.909 13.2-170.8-139.6 157.2 29.7 -12.9 88.0 91 91 A S E +BE 36 101A 2 -55,-2.4 -55,-2.1 -2,-0.3 2,-0.3 -0.987 12.7 170.6-150.0 158.6 30.1 -16.0 86.0 92 92 A S E - 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