==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 26-MAR-98 1A8J . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA LIGHT CHAIN DIMER (MCG); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.B.EDMUNDSON,C.V.MANION . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 58.8 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 . 136 31.5 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 . 6 1.4 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 . 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 . 56 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.6 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 . 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 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 . 3 0 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 0 PARALLEL BRIDGES PER LADDER . 10 8 6 3 3 2 1 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 . 0 3 3 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 L X 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.9 41.0 -17.4 79.0 2 2 L S - 0 0 96 1,-0.1 2,-0.1 98,-0.0 99,-0.1 -0.316 360.0-111.6 -85.7 171.5 39.9 -13.9 79.9 3 3 L A - 0 0 49 97,-0.1 2,-0.8 -2,-0.1 99,-0.3 -0.254 36.3 -90.7 -92.9-176.4 37.2 -12.8 82.4 4 4 L L B -a 102 0A 1 97,-2.3 99,-0.9 86,-0.3 20,-0.2 -0.841 48.4-111.9-104.2 100.8 33.8 -11.3 81.9 5 5 L T + 0 0 88 -2,-0.8 18,-2.8 18,-0.3 97,-0.1 0.016 46.8 172.0 -36.3 105.8 34.2 -7.5 81.9 6 6 L Q - 0 0 5 16,-0.3 16,-0.2 98,-0.1 -1,-0.1 -0.927 37.7-102.7-118.7 140.6 32.4 -6.3 85.1 7 7 L P - 0 0 50 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.205 21.5-131.9 -62.6 159.9 32.6 -2.7 86.3 8 8 L P S S+ 0 0 108 0, 0.0 98,-0.3 0, 0.0 2,-0.3 0.299 79.1 15.0 -93.8 8.0 35.0 -2.0 89.2 9 9 L S - 0 0 81 96,-0.2 2,-0.3 95,-0.1 98,-0.2 -0.895 50.3-179.4-179.8 150.2 32.5 0.1 91.2 10 10 L A E -b 107 0B 18 96,-1.1 98,-1.8 -2,-0.3 2,-0.3 -0.945 10.8-155.9-147.3 163.1 28.9 1.2 91.9 11 11 L S E +b 108 0B 72 -2,-0.3 98,-0.2 96,-0.2 2,-0.2 -0.965 17.0 162.5-150.5 129.1 27.0 3.5 94.4 12 12 L G E -b 109 0B 1 96,-0.9 98,-1.6 -2,-0.3 2,-0.3 -0.551 29.2-115.2-129.1-165.1 23.5 3.5 95.6 13 13 L S E > -b 110 0B 55 -2,-0.2 3,-3.3 96,-0.2 67,-0.2 -0.821 44.9 -80.7-152.6 112.3 21.4 5.0 98.4 14 14 L L T 3 S+ 0 0 88 96,-0.9 67,-0.2 -2,-0.3 66,-0.1 0.487 122.8 7.7 -2.3 93.8 19.5 3.4 101.3 15 15 L G T 3 S+ 0 0 52 65,-1.3 64,-1.0 1,-0.2 -1,-0.3 0.118 112.0 100.0 106.9 -21.3 16.2 2.3 99.6 16 16 L Q < - 0 0 89 -3,-3.3 64,-1.4 62,-0.2 63,-1.0 0.420 68.7-119.5 -71.4-143.6 17.4 3.2 96.1 17 17 L S E -F 78 0C 64 61,-0.2 2,-0.4 62,-0.2 61,-0.3 -0.974 17.4-161.5-164.4 149.8 18.7 0.5 93.7 18 18 L V E -F 77 0C 17 59,-2.3 59,-3.5 -2,-0.3 2,-0.6 -0.998 10.4-147.9-141.6 137.0 21.8 -0.4 91.7 19 19 L T E -F 76 0C 84 -2,-0.4 2,-0.5 57,-0.3 57,-0.3 -0.917 10.8-165.0-109.2 115.0 22.3 -2.6 88.7 20 20 L I E -F 75 0C 3 55,-3.1 55,-3.7 -2,-0.6 2,-0.4 -0.877 15.9-173.8 -96.7 123.4 25.7 -4.3 88.6 21 21 L S - 0 0 38 -2,-0.5 2,-0.3 53,-0.3 53,-0.2 -0.969 13.5-166.4-127.9 139.2 26.4 -5.7 85.1 22 22 L a - 0 0 0 -2,-0.4 51,-0.7 51,-0.3 2,-0.3 -0.856 10.2-155.0-117.8 154.0 29.2 -7.9 83.6 23 23 L T B +H 72 0D 49 -18,-2.8 -18,-0.3 -2,-0.3 49,-0.3 -0.949 19.9 150.6-131.6 151.7 29.9 -8.6 79.9 24 24 L G - 0 0 22 47,-2.4 2,-0.2 -2,-0.3 47,-0.1 -0.447 41.4 -67.6-144.3-142.5 31.6 -11.3 77.8 25 25 L T > - 0 0 73 -2,-0.2 5,-3.3 0, 0.0 6,-0.5 -0.672 44.2 -99.4-118.2 176.1 31.5 -12.9 74.3 26 26 L S T 5S+ 0 0 86 4,-0.3 45,-0.0 -2,-0.2 0, 0.0 0.146 116.1 65.5 -80.8 20.4 29.1 -15.0 72.3 27 27 L S T 5S+ 0 0 82 44,-0.1 -1,-0.2 4,-0.1 44,-0.0 0.765 120.8 2.1-107.9 -43.8 31.2 -18.0 73.3 28 28 L D T >5S+ 0 0 12 -3,-0.4 4,-1.2 3,-0.1 6,-0.3 0.746 146.1 15.3-109.2 -69.6 30.8 -18.2 77.1 29 29 L V T >45S+ 0 0 0 -4,-0.2 3,-0.6 1,-0.2 5,-0.2 0.994 128.9 49.3 -70.1 -68.4 28.4 -15.5 78.3 30 30 L G T 34 - 0 0 10 0, 0.0 2,-5.5 0, 0.0 3,-1.0 -0.344 55.2 -88.5 -62.4 149.0 18.6 -19.8 95.8 58 58 L S T 3 S+ 0 0 114 1,-0.2 256,-0.1 3,-0.0 257,-0.0 0.012 121.8 48.8 -53.9 43.8 15.9 -20.2 98.5 59 59 L G T 3 S+ 0 0 65 -2,-5.5 -1,-0.2 1,-0.2 -10,-0.1 0.465 77.9 92.2-146.5 -48.9 17.6 -17.5 100.6 60 60 L V S < S- 0 0 11 -3,-1.0 -1,-0.2 -12,-0.2 -4,-0.0 -0.367 74.5-118.9 -62.8 133.0 18.5 -14.4 98.7 61 61 L P > - 0 0 34 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.050 26.0 -91.4 -69.3 171.6 15.7 -11.7 98.9 62 62 L D T 3 S+ 0 0 144 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.242 115.4 70.7 -68.5 8.3 13.5 -10.0 96.3 63 63 L R T 3 S+ 0 0 50 14,-0.1 15,-0.7 16,-0.1 2,-0.5 0.588 83.6 84.4 -98.5 -16.5 15.9 -7.1 95.9 64 64 L F E < +G 77 0C 12 -3,-1.8 2,-0.2 13,-0.2 13,-0.2 -0.771 54.8 137.8 -90.2 125.1 18.3 -9.4 94.1 65 65 L S E +G 76 0C 47 11,-1.0 11,-1.7 -2,-0.5 2,-0.3 -0.763 20.6 177.0-171.9 120.6 17.6 -9.9 90.4 66 66 L G E -G 75 0C 0 -13,-0.4 2,-0.3 9,-0.3 9,-0.3 -0.815 5.9-170.4-123.5 165.0 19.7 -10.0 87.3 67 67 L S - 0 0 49 7,-2.6 2,-0.3 -2,-0.3 -14,-0.1 -0.968 23.8-115.4-158.7 140.1 18.8 -10.6 83.7 68 68 L K + 0 0 63 -2,-0.3 5,-0.3 5,-0.2 3,-0.0 -0.595 32.6 166.0 -82.1 135.7 20.7 -11.3 80.5 69 69 L S - 0 0 91 3,-2.1 -1,-0.2 -2,-0.3 4,-0.2 0.760 65.4 -28.5-107.8 -79.1 20.5 -8.8 77.7 70 70 L G S S- 0 0 41 2,-0.8 3,-0.0 3,-0.1 -2,-0.0 0.600 117.4 -32.8-107.7-101.5 23.1 -9.3 75.0 71 71 L N S S+ 0 0 59 -47,-0.1 -47,-2.4 2,-0.1 -41,-0.4 0.089 130.3 71.6-108.9 14.5 26.5 -10.9 75.7 72 72 L T B -H 23 0D 39 -49,-0.3 -3,-2.1 -43,-0.1 -2,-0.8 -0.994 64.0-165.6-135.5 126.2 26.2 -9.2 79.1 73 73 L A - 0 0 0 -51,-0.7 -51,-0.3 -2,-0.4 -5,-0.2 -0.107 15.3-160.3 -88.5-162.5 23.9 -10.2 81.9 74 74 L S - 0 0 17 -53,-0.2 -7,-2.6 -39,-0.1 2,-0.3 -0.712 13.1-148.6 174.6 132.0 23.4 -7.9 84.9 75 75 L L E -FG 20 66C 0 -55,-3.7 -55,-3.1 -9,-0.3 2,-0.3 -0.774 15.1-170.2-105.8 151.1 22.2 -7.9 88.5 76 76 L T E -FG 19 65C 41 -11,-1.7 -11,-1.0 -57,-0.3 2,-0.4 -0.996 6.7-156.5-142.2 145.4 20.4 -5.0 90.2 77 77 L V E +FG 18 64C 2 -59,-3.5 -59,-2.3 -2,-0.3 3,-0.2 -0.976 12.0 176.6-131.4 123.9 19.5 -4.4 93.8 78 78 L S E +F 17 0C 55 -15,-0.7 -61,-0.2 -2,-0.4 -62,-0.2 -0.459 65.5 54.4-108.0-176.5 16.8 -2.2 95.2 79 79 L G S S- 0 0 29 -63,-1.0 -1,-0.2 -64,-1.0 -63,-0.2 0.853 90.1-156.0 55.2 29.0 15.6 -1.7 98.8 80 80 L L - 0 0 6 -64,-1.4 -65,-1.3 -3,-0.2 2,-0.3 -0.021 18.4-179.5 -42.0 134.4 19.3 -0.9 99.1 81 81 L Q > - 0 0 60 -67,-0.2 3,-1.0 -3,-0.1 28,-0.1 -0.844 41.4-107.6-134.1 169.0 20.7 -1.4 102.6 82 82 L A G > S+ 0 0 12 -2,-0.3 3,-2.2 1,-0.2 27,-0.3 0.875 114.9 63.9 -66.6 -39.5 24.1 -1.0 104.3 83 83 L E G 3 S+ 0 0 78 1,-0.3 -1,-0.2 90,-0.1 91,-0.1 0.640 88.2 73.4 -60.6 -13.4 24.5 -4.7 104.6 84 84 L D G < + 0 0 5 -3,-1.0 2,-0.3 2,-0.0 -1,-0.3 0.593 64.4 118.1 -79.4 -9.1 24.6 -4.8 100.8 85 85 L E < + 0 0 28 -3,-2.2 2,-0.3 -4,-0.1 23,-0.2 -0.427 48.1 108.1 -59.4 117.5 28.1 -3.3 100.7 86 86 L A E S- E 0 107B 7 21,-1.0 21,-2.3 -2,-0.3 2,-0.5 -0.984 70.7 -86.5-178.8 170.4 30.2 -6.0 99.0 87 87 L D E -DE 40 106B 47 -47,-1.4 -47,-1.3 -2,-0.3 2,-0.3 -0.817 41.2-159.5 -95.4 131.5 32.1 -7.3 96.0 88 88 L Y E -DE 39 105B 1 17,-2.3 17,-1.2 -2,-0.5 2,-0.3 -0.864 3.3-159.8-113.9 146.9 30.0 -9.1 93.5 89 89 L Y E -D 38 0B 15 -51,-1.8 -51,-2.9 -2,-0.3 2,-0.4 -0.904 4.9-150.1-124.9 153.6 31.2 -11.6 90.9 90 90 L a E -D 37 0B 0 -2,-0.3 12,-1.7 -53,-0.2 -86,-0.3 -0.965 14.8-169.7-123.3 138.4 29.6 -12.8 87.7 91 91 L S - 0 0 1 -55,-3.2 10,-0.2 -2,-0.4 2,-0.2 -0.524 4.3-174.5-115.6-174.3 30.2 -16.2 86.2 92 92 L S - 0 0 0 8,-0.3 8,-2.3 -57,-0.2 -57,-0.2 -0.681 31.7-104.4 174.2 129.8 29.4 -17.9 82.9 93 93 L Y B -I 99 0E 64 -59,-0.4 -61,-0.3 -65,-0.2 6,-0.2 -0.373 39.0-174.3 -61.7 128.9 29.6 -21.3 81.2 94 94 L E - 0 0 18 4,-4.5 3,-0.2 1,-0.2 -1,-0.1 0.063 37.2 -68.7-100.2-145.2 32.4 -21.5 78.7 95 95 L G S > S+ 0 0 32 1,-0.2 2,-1.2 2,-0.1 3,-0.8 0.583 108.8 21.9 -80.2-124.5 33.2 -24.4 76.5 96 96 L S T 3 S- 0 0 90 1,-0.3 179,-0.3 -3,-0.1 -1,-0.2 -0.198 135.7 -51.6 -47.5 83.3 34.4 -27.8 77.6 97 97 L D T 3 S+ 0 0 81 -2,-1.2 2,-0.4 -3,-0.2 -1,-0.3 0.695 100.5 148.1 53.0 22.8 33.3 -27.7 81.3 98 98 L N < - 0 0 27 -3,-0.8 -4,-4.5 176,-0.1 2,-0.4 -0.729 30.7-164.6 -92.8 135.7 35.0 -24.3 81.6 99 99 L F B -I 93 0E 74 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.963 4.5-161.8-119.7 133.6 33.5 -21.6 83.9 100 100 L V - 0 0 12 -8,-2.3 -8,-0.3 -2,-0.4 2,-0.2 -0.924 1.8-152.5-121.9 143.7 34.5 -17.9 83.8 101 101 L F - 0 0 10 -2,-0.4 -97,-2.3 -10,-0.2 -10,-0.2 -0.642 19.9-106.3-110.1 165.5 34.2 -15.0 86.3 102 102 L G B -a 4 0A 1 -12,-1.7 -97,-0.2 -99,-0.3 -1,-0.1 -0.195 32.8-108.5 -80.6 176.2 33.9 -11.2 86.1 103 103 L T - 0 0 79 -99,-0.9 -98,-0.1 1,-0.2 -1,-0.1 0.430 67.9-107.9 -85.9 1.2 36.6 -8.7 87.0 104 104 L G - 0 0 8 -14,-0.1 2,-0.3 1,-0.1 -15,-0.2 0.250 25.5-136.6 89.0 148.9 34.7 -7.8 90.1 105 105 L T E - E 0 88B 2 -17,-1.2 -17,-2.3 -97,-0.1 2,-0.6 -0.997 2.4-154.8-142.7 137.2 32.6 -4.9 91.5 106 106 L K E - E 0 87B 124 -2,-0.3 -96,-1.1 -98,-0.3 2,-0.3 -0.918 17.1-160.8-116.4 101.4 32.6 -3.2 94.9 107 107 L V E -bE 10 86B 5 -21,-2.3 -21,-1.0 -2,-0.6 2,-0.5 -0.670 1.1-160.5 -85.6 137.1 29.3 -1.6 95.6 108 108 L T E -b 11 0B 47 -98,-1.8 2,-1.0 -2,-0.3 -96,-0.9 -0.933 12.2-144.0-122.3 105.6 29.2 1.1 98.3 109 109 L V E -b 12 0B 2 -2,-0.5 3,-0.5 -27,-0.3 -96,-0.2 -0.564 29.4-158.7 -70.0 103.3 25.8 1.9 99.8 110 110 L L E +b 13 0B 86 -98,-1.6 -96,-0.9 -2,-1.0 -1,-0.0 -0.244 65.6 53.2 -80.2 171.1 26.2 5.6 100.3 111 111 L G S S+ 0 0 69 1,-0.3 -1,-0.2 -98,-0.1 -98,-0.1 0.520 72.2 162.1 81.2 5.2 24.2 7.8 102.7 112 112 L Q - 0 0 15 -3,-0.5 -1,-0.3 1,-0.1 -31,-0.0 -0.427 45.8-107.8 -64.0 119.5 25.1 5.4 105.5 113 113 L P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.136 33.3-118.9 -48.7 138.5 24.6 7.1 108.9 114 114 L K - 0 0 116 -3,-0.1 2,-0.4 29,-0.0 29,-0.0 -0.641 27.7-159.2 -85.6 136.3 27.8 8.0 110.7 115 115 L A B -J 144 0F 27 29,-2.6 29,-2.2 -2,-0.3 28,-0.0 -0.926 13.2-138.8-121.6 143.7 28.6 6.5 114.1 116 116 L N - 0 0 60 -2,-0.4 89,-0.1 27,-0.2 86,-0.0 -0.734 40.8-103.7 -90.1 143.3 30.9 7.6 116.9 117 117 L P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 25,-0.2 -0.067 16.2-133.6 -68.4 170.8 32.8 4.6 118.5 118 118 L T E -K 141 0G 63 23,-2.0 23,-0.7 2,-0.0 2,-0.5 -0.897 23.8-157.4-125.5 95.9 32.1 2.9 121.7 119 119 L V E -K 140 0G 0 -2,-0.5 2,-0.5 21,-0.2 21,-0.2 -0.655 10.8-175.2 -83.8 126.0 35.4 2.5 123.5 120 120 L T E -K 139 0G 16 19,-2.4 19,-3.2 -2,-0.5 2,-0.3 -0.987 10.1-156.0-121.3 119.4 35.5 -0.2 126.2 121 121 L L E -K 138 0G 11 -2,-0.5 221,-0.2 17,-0.2 17,-0.2 -0.760 8.1-154.8 -96.7 143.4 38.7 -0.5 128.2 122 122 L F E -K 137 0G 0 15,-1.1 15,-0.6 -2,-0.3 3,-0.1 -0.955 7.4-143.5-126.3 137.9 39.8 -3.7 129.8 123 123 L P - 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