==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 09-MAY-89 3MCG . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA DIMER MCG (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.R.ELY,J.N.HERRON,A.B.EDMUNDSON . 432 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 4 0.9 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 . 0 0.0 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 . 66 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.7 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+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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 7 4 4 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 5 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 1 X 0 0 191 0, 0.0 99,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-135.9 -24.3 -22.9 -1.1 2 2 1 S - 0 0 61 1,-0.1 22,-0.1 99,-0.1 100,-0.1 0.063 360.0-157.6 -81.9-168.1 -20.6 -22.9 -2.0 3 3 1 A - 0 0 53 20,-0.1 100,-0.4 100,-0.0 3,-0.4 0.454 13.2-149.4-144.7 -27.4 -17.7 -23.9 0.3 4 4 1 L - 0 0 0 98,-0.2 99,-2.6 1,-0.2 2,-0.7 0.952 38.3-113.3 34.5 92.9 -14.6 -22.2 -1.0 5 5 1 T B +A 23 0A 72 18,-2.0 18,-0.8 97,-0.2 -1,-0.2 -0.412 50.5 165.6 -69.8 101.5 -12.4 -25.0 0.2 6 6 1 Q - 0 0 18 -2,-0.7 98,-0.1 -3,-0.4 16,-0.1 -0.975 34.7-125.6-128.3 124.7 -10.1 -23.8 3.0 7 7 1 P - 0 0 62 0, 0.0 3,-0.1 0, 0.0 14,-0.0 -0.137 33.8-114.7 -54.6 168.1 -8.0 -25.8 5.5 8 8 1 P S S- 0 0 70 0, 0.0 98,-2.1 0, 0.0 2,-0.4 0.931 80.3 -4.6 -82.0 -63.6 -8.6 -24.9 9.1 9 9 1 S B -d 106 0B 29 96,-0.2 2,-0.5 138,-0.1 98,-0.2 -0.978 58.4-149.4-133.9 138.0 -5.6 -23.3 10.8 10 10 1 A - 0 0 23 96,-2.0 98,-0.5 -2,-0.4 2,-0.4 -0.951 18.6-165.7-103.3 133.9 -2.2 -22.9 9.1 11 11 1 S + 0 0 36 -2,-0.5 98,-0.1 96,-0.1 96,-0.1 -0.775 16.4 160.6-133.6 85.7 0.4 -23.0 11.8 12 12 1 G - 0 0 12 96,-0.5 2,-0.2 -2,-0.4 3,-0.1 0.459 45.5-102.9 -76.1-147.0 3.9 -21.9 11.0 13 13 1 S - 0 0 74 1,-0.5 96,-0.1 96,-0.1 -2,-0.0 -0.755 56.6 -96.0-154.8 86.8 7.0 -20.8 13.0 14 14 1 L S S+ 0 0 94 -2,-0.2 2,-0.9 1,-0.2 -1,-0.5 0.054 112.6 56.7 32.6-123.5 7.1 -17.0 12.7 15 15 1 G S S+ 0 0 67 -3,-0.1 2,-0.2 63,-0.1 65,-0.2 0.059 94.0 120.2 -35.0 72.5 9.5 -15.9 9.9 16 16 1 Q E - B 0 79A 88 63,-3.1 63,-3.2 -2,-0.9 2,-0.4 -0.806 58.8-136.4-145.0 169.0 7.5 -17.9 7.4 17 17 1 S E - B 0 78A 72 61,-0.3 2,-0.3 -2,-0.2 61,-0.2 -0.994 23.7-178.2-134.3 129.1 5.5 -18.0 4.3 18 18 1 V E - B 0 77A 18 59,-1.7 59,-1.7 -2,-0.4 2,-0.5 -0.892 19.2-141.4-130.1 158.5 2.3 -20.0 3.9 19 19 1 T E - B 0 76A 99 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.991 11.1-164.9-118.7 123.5 -0.1 -20.5 1.1 20 20 1 I E - B 0 75A 0 55,-2.8 55,-2.2 -2,-0.5 2,-0.2 -0.926 17.1-157.1-107.6 134.8 -3.8 -20.6 1.8 21 21 1 S E - B 0 74A 41 -2,-0.4 53,-0.2 53,-0.2 2,-0.2 -0.656 13.5-161.2-110.5 173.0 -5.8 -22.0 -1.1 22 22 1 a E - B 0 73A 0 51,-1.1 51,-2.2 -2,-0.2 2,-0.3 -0.799 7.0-175.7-161.8 101.8 -9.4 -21.7 -2.2 23 23 1 T E +AB 5 72A 54 -18,-0.8 -18,-2.0 -2,-0.2 49,-0.2 -0.725 16.9 152.9 -94.6 145.8 -10.9 -24.2 -4.5 24 24 1 G - 0 0 30 1,-0.9 2,-0.2 47,-0.6 5,-0.1 0.123 59.2 -48.0-129.7 -95.6 -14.5 -23.5 -5.7 25 25 1 T - 0 0 75 3,-0.8 -1,-0.9 46,-0.1 5,-0.1 -0.300 56.6-104.7-124.8-154.5 -15.9 -24.7 -9.0 26 26 1 S S >S+ 0 0 83 -2,-0.2 5,-2.8 3,-0.1 6,-0.1 0.391 114.9 63.8-114.7 -20.8 -14.0 -24.3 -12.3 27 27 1 S I >>S+ 0 0 77 3,-0.2 5,-2.1 4,-0.1 4,-0.7 0.999 112.3 26.8 -66.5 -69.1 -16.3 -21.5 -13.3 28 28 1 D I 45S+ 0 0 11 3,-0.2 2,-3.4 2,-0.2 -3,-0.8 -0.550 136.3 17.5 -91.3 168.6 -15.4 -19.1 -10.6 29 29 1 V I 45S+ 0 0 2 64,-0.3 42,-0.3 -2,-0.2 43,-0.2 -0.392 130.4 59.4 49.9 -44.8 -11.9 -19.3 -9.1 30 30 1 G I 45S- 0 0 7 -2,-3.4 -3,-0.2 41,-0.2 -1,-0.2 0.950 131.1 -5.0 -66.8 -96.1 -11.3 -21.4 -12.3 31 31 1 G I < -EF 87 46B 24 47,-2.5 2,-4.4 -2,-0.5 3,-2.4 -0.707 21.3-152.9-106.2 85.4 -10.0 -10.6 10.9 41 41 1 H T 3 S- 0 0 77 -2,-1.1 45,-0.2 4,-0.6 44,-0.1 -0.188 91.9 -21.0 -68.3 69.8 -7.0 -10.0 13.2 42 42 1 A T 3 S- 0 0 87 -2,-4.4 -1,-0.4 45,-0.1 44,-0.1 0.871 124.8 -71.8 87.6 53.3 -9.0 -11.9 15.9 43 43 1 G S < S+ 0 0 19 -3,-2.4 2,-1.1 1,-0.1 -2,-0.1 -0.070 97.7 86.8 68.2-158.7 -12.3 -11.3 14.2 44 44 1 K S S+ 0 0 146 -4,-0.2 277,-0.1 2,-0.1 -1,-0.1 -0.507 96.6 24.4 74.9 -94.0 -14.4 -8.2 13.8 45 45 1 A - 0 0 42 -2,-1.1 2,-0.8 -6,-0.1 -4,-0.6 -0.940 68.2-166.2-109.9 97.1 -13.3 -6.2 10.7 46 46 1 P E -F 40 0B 14 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.897 21.9-147.8 -81.8 113.8 -11.7 -8.7 8.3 47 47 1 K E -F 39 0B 72 -8,-2.0 -8,-2.3 -2,-0.8 2,-0.5 -0.466 20.1-102.2 -81.9 160.6 -10.0 -6.2 6.0 48 48 1 V E +F 38 0B 32 268,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.754 47.5 164.8 -82.0 123.4 -9.5 -6.8 2.2 49 49 1 I E S+ 0 0 0 -12,-2.3 2,-0.3 -2,-0.5 -11,-0.2 0.612 70.1 24.7-113.3 -27.7 -5.8 -7.7 2.1 50 50 1 I E +F 37 0B 1 -13,-1.8 -13,-2.8 -3,-0.2 -1,-0.5 -0.992 66.1 167.5-138.8 138.0 -6.0 -9.1 -1.3 51 51 1 Y B > +I 55 0C 36 4,-2.6 2,-2.8 -2,-0.3 4,-1.4 -0.823 64.4 12.4-140.1 175.0 -8.5 -8.5 -4.2 52 52 1 E T 4 S- 0 0 53 -2,-0.3 -17,-2.1 1,-0.2 4,-0.0 -0.399 127.3 -52.4 51.0 -63.4 -8.5 -9.4 -7.8 53 53 1 V T 4 S- 0 0 37 -2,-2.8 -1,-0.2 -19,-0.2 21,-0.2 0.145 127.0 -9.6-164.9 -60.7 -5.6 -11.9 -7.7 54 54 1 N T 4 S+ 0 0 82 -3,-0.1 -2,-0.2 11,-0.1 2,-0.1 0.133 97.4 131.8-143.7 8.9 -2.7 -10.2 -6.0 55 55 1 K B < -I 51 0C 92 -4,-1.4 -4,-2.6 10,-0.1 -2,-0.1 -0.433 38.8-158.3 -68.1 146.7 -4.0 -6.6 -5.9 56 56 1 R - 0 0 124 -6,-0.2 -6,-0.1 -2,-0.1 4,-0.1 -0.966 13.6-132.4-140.4 118.5 -3.8 -4.7 -2.6 57 57 1 P - 0 0 12 0, 0.0 3,-0.2 0, 0.0 258,-0.1 0.065 37.6-105.3 -45.8 174.5 -5.6 -1.8 -1.1 58 58 1 S S S+ 0 0 88 1,-0.2 2,-0.8 256,-0.0 257,-0.0 0.726 106.3 56.0 -79.3 -37.9 -3.5 0.9 0.5 59 59 1 G S S+ 0 0 63 2,-0.0 -1,-0.2 160,-0.0 160,-0.1 -0.648 93.7 82.4-112.1 68.0 -3.8 0.6 4.3 60 60 1 V S S- 0 0 22 -2,-0.8 -11,-0.0 -3,-0.2 -4,-0.0 -0.848 79.7-114.9-164.3 154.5 -2.6 -3.0 4.3 61 61 1 P - 0 0 55 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.048 17.1-100.6-100.8-169.2 1.1 -4.0 4.1 62 62 1 D S S+ 0 0 95 1,-0.1 3,-0.1 -2,-0.0 16,-0.1 -0.168 92.6 69.4 -92.6-174.8 3.6 -5.7 1.9 63 63 1 R S S+ 0 0 99 1,-0.2 15,-2.6 -2,-0.1 2,-0.5 0.366 81.3 117.1 87.3 -2.6 4.8 -9.3 2.5 64 64 1 F E +C 77 0A 7 -3,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.914 40.9 168.5-115.6 122.4 1.3 -10.1 1.4 65 65 1 S E +C 76 0A 47 11,-1.3 11,-1.3 -2,-0.5 2,-0.2 -0.804 13.6 176.0-139.2 165.1 0.6 -12.1 -1.7 66 66 1 G E -C 75 0A 3 9,-0.3 2,-0.3 -2,-0.3 9,-0.3 -0.894 5.7-167.0-170.9 141.8 -1.9 -14.0 -3.7 67 67 1 S E -C 74 0A 52 7,-2.7 7,-3.1 -2,-0.2 2,-0.7 -0.875 25.7-134.9-132.5 157.9 -2.4 -15.9 -7.0 68 68 1 K E -C 73 0A 43 -2,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.919 28.4-165.2-115.6 87.9 -5.2 -17.3 -9.2 69 69 1 S E > -C 72 0A 73 3,-2.8 3,-3.6 -2,-0.7 2,-2.7 -0.824 51.0 -87.0 -85.5 93.9 -3.6 -20.7 -9.9 70 70 1 G T 3 S+ 0 0 61 -2,-1.1 -1,-0.1 1,-0.3 -40,-0.1 0.234 118.3 3.0 3.8 27.6 -5.9 -21.7 -12.8 71 71 1 N T 3 S+ 0 0 87 -2,-2.7 -47,-0.6 1,-0.5 2,-0.4 0.126 124.4 65.6 166.0 -20.5 -8.5 -23.3 -10.4 72 72 1 T E < -BC 23 69A 26 -3,-3.6 -3,-2.8 -43,-0.2 -1,-0.5 -0.964 67.0-145.7-120.5 140.4 -7.3 -22.5 -6.9 73 73 1 A E -BC 22 68A 1 -51,-2.2 -51,-1.1 -2,-0.4 2,-0.4 -0.899 27.2-175.8-104.2 132.3 -7.0 -19.0 -5.4 74 74 1 S E -BC 21 67A 13 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.4 -0.960 20.6-157.4-137.3 144.7 -4.0 -18.9 -3.1 75 75 1 L E -BC 20 66A 0 -55,-2.2 -55,-2.8 -2,-0.4 2,-0.5 -0.945 10.6-158.5-115.5 135.5 -2.6 -16.2 -0.8 76 76 1 T E -BC 19 65A 41 -11,-1.3 -11,-1.3 -2,-0.4 2,-0.4 -0.963 2.2-163.9-119.8 112.8 1.0 -16.4 0.2 77 77 1 V E -BC 18 64A 1 -59,-1.7 -59,-1.7 -2,-0.5 2,-0.3 -0.774 7.6-172.6 -92.4 136.5 2.0 -14.6 3.3 78 78 1 S E +B 17 0A 67 -15,-2.6 -61,-0.3 -2,-0.4 2,-0.2 -0.769 66.4 21.6-142.0 85.9 5.8 -14.2 3.4 79 79 1 G E +B 16 0A 18 -63,-3.2 -63,-3.1 -2,-0.3 -2,-0.1 -0.766 67.2 178.2 166.4-102.3 7.0 -12.8 6.7 80 80 1 L + 0 0 0 -2,-0.2 -64,-0.4 -65,-0.2 -1,-0.1 0.985 27.6 131.2 78.1 81.8 4.5 -13.4 9.4 81 81 1 Q S S- 0 0 82 -66,-0.1 4,-0.1 -67,-0.1 -67,-0.1 0.553 94.3 -12.4-116.0 -56.0 5.7 -12.0 12.7 82 82 1 A S S+ 0 0 78 2,-0.1 28,-0.1 26,-0.1 -2,-0.0 -0.637 128.2 69.2-151.9 68.6 2.8 -10.0 14.0 83 83 1 E S S+ 0 0 20 -2,-0.1 -42,-0.0 3,-0.0 0, 0.0 0.370 87.5 53.2-153.2 -63.5 0.7 -9.8 10.9 84 84 1 D S S+ 0 0 0 1,-0.2 2,-3.0 24,-0.0 23,-0.4 0.810 70.4 111.9 -65.0 -34.1 -0.8 -13.2 10.1 85 85 1 E + 0 0 21 24,-0.2 2,-0.3 -4,-0.1 23,-0.2 0.162 63.1 104.0 -32.8 59.8 -2.3 -13.7 13.6 86 86 1 A S S- 0 0 4 -2,-3.0 21,-3.1 -45,-0.2 2,-0.4 -0.870 82.6-100.9-140.9 168.5 -5.8 -13.3 11.9 87 87 1 D E -EG 40 106B 38 -47,-1.7 -47,-2.5 -2,-0.3 2,-0.4 -0.791 47.4-144.5 -87.9 145.4 -8.9 -15.2 10.8 88 88 1 Y E -EG 39 105B 2 17,-0.9 17,-1.2 -2,-0.4 2,-0.5 -0.976 15.1-165.8-122.4 130.7 -8.4 -15.6 7.0 89 89 1 Y E -E 38 0B 15 -51,-2.9 -51,-2.5 -2,-0.4 2,-0.5 -0.908 6.4-162.5-126.7 122.7 -11.2 -15.4 4.5 90 90 1 a E -E 37 0B 0 -2,-0.5 12,-1.7 13,-0.5 2,-0.4 -0.889 14.6-172.2 -96.5 130.0 -11.1 -16.4 0.8 91 91 1 S E -EH 36 101B 0 -55,-2.7 -55,-2.3 -2,-0.5 2,-0.5 -0.993 13.3-153.7-138.7 129.4 -13.9 -15.1 -1.4 92 92 1 S E -EH 35 100B 0 8,-0.6 8,-3.0 -2,-0.4 -57,-0.2 -0.875 15.7-140.9 -97.0 116.5 -14.8 -15.9 -4.9 93 93 1 Y E + H 0 99B 72 -59,-2.9 2,-0.3 -2,-0.5 -64,-0.3 -0.394 32.8 153.2 -76.2 150.4 -16.7 -13.3 -7.0 94 94 1 E E > - H 0 98B 45 4,-0.6 4,-0.5 -2,-0.1 2,-0.5 -0.910 48.3-111.1-170.3 163.1 -19.5 -14.5 -9.4 95 95 1 G T 4 S+ 0 0 58 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.131 76.0 106.1 -91.1 44.6 -22.7 -13.3 -11.1 96 96 1 S T 4 S- 0 0 80 -2,-0.5 -1,-0.2 2,-0.3 3,-0.2 -0.215 108.9 -83.1-121.6 43.4 -25.4 -15.4 -9.4 97 97 1 D T 4 S+ 0 0 81 1,-0.3 2,-0.3 177,-0.1 -2,-0.1 0.915 116.3 77.6 52.4 32.3 -27.1 -12.9 -7.2 98 98 1 N E < -H 94 0B 63 -4,-0.5 -4,-0.6 176,-0.1 -1,-0.3 -0.926 60.2-162.1-160.7-173.8 -24.1 -14.1 -5.2 99 99 1 F E -H 93 0B 52 -2,-0.3 166,-0.4 -6,-0.2 -6,-0.2 -0.701 35.2-118.6 177.4 124.0 -20.4 -14.0 -4.4 100 100 1 V E -H 92 0B 13 -8,-3.0 -8,-0.6 -2,-0.2 2,-0.3 -0.452 20.6-171.0 -90.0 142.1 -18.7 -16.7 -2.4 101 101 1 F E -H 91 0B 29 -10,-0.3 -10,-0.2 -2,-0.2 2,-0.2 -0.841 20.4-149.2-117.6 157.2 -16.8 -16.8 0.8 102 102 1 G - 0 0 2 -12,-1.7 -98,-0.2 -2,-0.3 -97,-0.2 -0.331 29.4 -64.3-117.8-162.7 -14.9 -19.9 1.9 103 103 1 T - 0 0 76 -99,-2.6 2,-1.0 -100,-0.4 -13,-0.5 -0.330 62.2 -81.8-101.1 167.2 -14.0 -21.6 5.1 104 104 1 G - 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