==== 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 IMMUNE SYSTEM 23-JUL-05 2D03 . COMPND 2 MOLECULE: ANTI-GLYCOPHORIN A TYPE N IMMUNOGLOBULIN LIGHT CH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.XIE,S.C.SONG,S.L.SPITALNIK,J.E.WEDEKIND . 429 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19379.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 66.0 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 . 176 41.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 3 0.7 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 . 0 0.0 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 . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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+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 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 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 0 PARALLEL BRIDGES PER LADDER . 4 3 7 2 4 9 1 0 1 1 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 1 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 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 2 L E 0 0 214 0, 0.0 2,-0.9 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 171.2 19.5 -1.4 88.1 2 3 L L - 0 0 24 98,-0.1 2,-0.4 23,-0.1 96,-0.1 -0.826 360.0-170.7-100.0 99.7 17.0 0.9 89.8 3 4 L V - 0 0 77 -2,-0.9 23,-1.8 99,-0.0 2,-0.6 -0.736 12.7-152.5 -95.9 137.1 15.3 3.0 87.1 4 5 L M E -A 25 0A 15 -2,-0.4 2,-0.6 99,-0.3 101,-0.4 -0.931 9.9-163.8-108.1 116.0 13.0 5.9 87.9 5 6 L T E -A 24 0A 87 19,-3.4 19,-2.8 -2,-0.6 2,-0.4 -0.902 4.0-164.1-106.7 117.6 10.4 6.6 85.2 6 7 L Q E -A 23 0A 8 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.833 17.0-126.9-100.4 136.9 8.8 10.0 85.4 7 8 L S E S+A 22 0A 59 15,-2.6 15,-3.6 -2,-0.4 2,-0.1 -1.000 74.6 21.8-142.3 137.0 5.5 10.6 83.5 8 9 L P - 0 0 45 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.646 61.1-153.8 -87.0 176.1 4.7 12.7 81.6 9 10 L L S S+ 0 0 126 1,-0.3 99,-2.4 98,-0.2 2,-0.4 0.869 88.0 19.7 -76.0 -37.3 7.8 14.2 80.0 10 11 L S E -d 108 0B 34 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.989 67.4-170.3-132.3 139.0 6.0 17.4 79.3 11 12 L L E -d 109 0B 32 97,-3.1 99,-2.0 -2,-0.4 2,-0.3 -0.837 7.2-161.5-135.3 98.1 2.8 18.6 81.0 12 13 L P E +d 110 0B 46 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.629 21.9 169.9 -78.0 132.5 1.1 21.7 79.5 13 14 L V E -d 111 0B 4 97,-2.9 99,-2.7 -2,-0.3 2,-0.4 -0.936 33.4-124.5-140.9 163.8 -1.3 23.3 81.9 14 15 L S > - 0 0 50 -2,-0.3 3,-2.4 97,-0.2 69,-0.2 -0.852 48.0 -92.2-106.3 142.1 -3.3 26.5 82.2 15 16 L L T 3 S+ 0 0 92 -2,-0.4 69,-0.2 1,-0.3 3,-0.1 -0.327 116.1 29.4 -55.5 131.0 -2.8 28.6 85.3 16 17 L G T 3 S+ 0 0 48 67,-2.5 -1,-0.3 1,-0.4 68,-0.1 0.002 93.6 117.1 107.0 -28.3 -5.3 27.4 87.9 17 18 L D < - 0 0 66 -3,-2.4 66,-3.3 65,-0.2 -1,-0.4 -0.084 69.2-109.0 -66.9 171.1 -5.6 23.8 86.7 18 19 L Q - 0 0 124 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.782 33.4-160.8 -98.9 147.1 -4.6 20.8 88.7 19 20 L A E - B 0 80A 4 61,-2.5 61,-2.8 -2,-0.3 2,-0.4 -0.982 7.7-167.0-131.2 142.5 -1.5 18.9 87.7 20 21 L S E - B 0 79A 56 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.993 3.5-171.8-134.0 125.4 -0.5 15.4 88.5 21 22 L I E - B 0 78A 1 57,-2.8 57,-2.8 -2,-0.4 2,-0.3 -0.954 10.9-153.5-117.6 133.6 3.1 14.1 87.9 22 23 L S E -AB 7 77A 18 -15,-3.6 -15,-2.6 -2,-0.4 2,-0.4 -0.761 11.9-172.5-112.0 156.7 4.0 10.4 88.3 23 24 L a E -AB 6 76A 0 53,-2.5 53,-2.5 -2,-0.3 2,-0.4 -0.981 5.4-173.4-145.4 127.7 7.1 8.6 89.1 24 25 L R E -AB 5 75A 151 -19,-2.8 -19,-3.4 -2,-0.4 2,-0.3 -0.988 9.7-151.1-127.4 135.2 7.6 4.8 89.0 25 26 L S E -A 4 0A 12 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.769 22.0-129.2-105.8 151.6 10.6 2.9 90.2 26 27 L S S S+ 0 0 68 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.597 97.0 28.0 -71.1 -10.5 11.8 -0.5 88.9 27 28 L Q S S- 0 0 85 -24,-0.2 -2,-0.1 46,-0.1 2,-0.0 -0.967 101.9 -80.3-146.5 159.2 12.0 -1.7 92.5 28 29 L S - 0 0 55 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.338 29.5-151.4 -61.1 137.7 10.2 -0.9 95.8 29 30 L L + 0 0 0 44,-2.7 8,-0.8 -4,-0.1 2,-0.7 0.147 57.7 122.1 -97.5 18.6 11.6 2.3 97.4 30 31 L V B -J 36 0C 68 6,-0.2 6,-0.2 7,-0.0 2,-0.1 -0.742 57.9-144.6 -81.0 120.3 10.7 1.1 100.9 31 32 L H > - 0 0 54 4,-3.4 3,-3.1 -2,-0.7 67,-0.1 -0.481 22.7-105.5 -86.4 156.9 14.1 1.1 102.6 32 33 L S T 3 S+ 0 0 119 1,-0.3 -1,-0.1 65,-0.2 4,-0.1 0.703 119.7 64.1 -53.2 -20.2 15.2 -1.4 105.2 33 34 L S T 3 S- 0 0 65 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.611 119.0-111.6 -79.8 -9.7 14.7 1.3 107.9 34 35 L G S < S+ 0 0 56 -3,-3.1 2,-0.2 1,-0.4 -2,-0.1 0.315 83.3 116.5 96.4 -10.4 11.0 1.2 107.0 35 36 L N - 0 0 57 -5,-0.1 -4,-3.4 62,-0.0 2,-0.6 -0.533 63.3-134.3 -87.6 159.3 11.1 4.7 105.6 36 37 L T B -J 30 0C 27 -6,-0.2 2,-1.7 -2,-0.2 -6,-0.2 -0.924 13.1-159.6-117.8 103.9 10.4 5.4 101.9 37 38 L Y + 0 0 9 -8,-0.8 59,-2.3 -2,-0.6 2,-0.5 -0.505 40.8 134.9 -86.5 69.1 13.1 7.8 100.6 38 39 L L E +E 95 0B 0 -2,-1.7 18,-2.9 57,-0.2 2,-0.3 -0.974 29.7 177.8-115.5 126.4 11.2 9.2 97.6 39 40 L H E -E 94 0B 0 55,-3.4 55,-2.5 -2,-0.5 2,-0.4 -0.855 21.2-137.8-129.3 165.9 11.5 12.9 97.2 40 41 L W E -EF 93 53B 0 13,-2.7 12,-3.1 -2,-0.3 13,-1.4 -0.988 17.4-174.5-128.5 136.3 10.3 15.6 94.8 41 42 L Y E -EF 92 51B 0 51,-2.9 51,-2.5 -2,-0.4 2,-0.4 -0.913 12.9-151.8-126.8 152.3 12.3 18.6 93.5 42 43 L L E -EF 91 50B 15 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.990 13.8-167.6-124.7 129.1 11.4 21.6 91.3 43 44 L Q E -E 90 0B 19 47,-3.1 47,-2.8 -2,-0.4 5,-0.1 -0.978 2.7-166.0-123.8 131.1 14.0 23.3 89.2 44 45 L K > - 0 0 63 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.713 43.8 -73.9-106.0 157.9 13.7 26.6 87.4 45 46 L P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.221 117.8 8.2 -53.7 135.1 16.1 27.9 84.7 46 47 L G T 3 S+ 0 0 95 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.544 113.5 102.7 71.2 6.8 19.5 29.0 86.0 47 48 L Q S < S- 0 0 80 -3,-2.0 -1,-0.2 3,-0.0 3,-0.1 -0.842 73.1-114.2-123.5 159.2 18.7 27.7 89.4 48 49 L S - 0 0 16 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.461 52.7 -81.2 -82.8 160.2 19.6 24.6 91.4 49 50 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.326 42.9-146.5 -62.8 144.2 16.8 22.1 92.3 50 51 L K E -F 42 0B 102 -8,-2.6 -8,-2.7 -3,-0.1 2,-0.2 -0.956 15.5-119.8-118.5 131.8 14.6 23.0 95.2 51 52 L L E +F 41 0B 7 -2,-0.4 -10,-0.2 272,-0.4 3,-0.1 -0.453 37.0 162.8 -69.6 132.2 13.1 20.4 97.5 52 53 L L E + 0 0 13 -12,-3.1 8,-2.8 1,-0.4 2,-0.4 0.749 65.3 17.5-115.0 -46.9 9.3 20.2 97.7 53 54 L I E -FG 40 59B 0 -13,-1.4 -13,-2.7 6,-0.2 -1,-0.4 -0.998 62.8-168.1-133.9 132.8 8.3 16.9 99.2 54 55 L Y E > + G 0 58B 61 4,-2.5 4,-2.0 -2,-0.4 3,-0.4 -0.932 69.5 13.2-122.9 146.7 10.5 14.5 101.2 55 56 L K T 4 S- 0 0 59 -2,-0.4 2,-2.8 264,-0.3 -1,-0.2 0.973 126.2 -63.8 51.7 64.9 9.7 10.9 102.2 56 57 L V T 4 S+ 0 0 14 -18,-2.9 -1,-0.2 1,-0.2 21,-0.1 -0.265 128.9 15.1 64.3 -55.1 6.8 10.6 99.8 57 58 L S T 4 S+ 0 0 62 -2,-2.8 2,-0.7 -3,-0.4 12,-0.3 0.293 83.2 117.4-138.4 14.6 4.4 13.2 101.3 58 59 L N E < -G 54 0B 64 -4,-2.0 -4,-2.5 -3,-0.2 2,-0.2 -0.779 57.7-135.9 -91.7 116.7 6.1 15.6 103.7 59 60 L R E -G 53 0B 107 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.484 23.4-128.5 -68.3 135.5 5.9 19.1 102.4 60 61 L F > - 0 0 39 -8,-2.8 3,-1.7 -2,-0.2 -1,-0.1 -0.432 43.2 -64.7 -82.7 163.2 9.3 20.8 102.9 61 62 L S T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.135 120.6 8.9 -48.7 130.7 9.7 24.1 104.7 62 63 L G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.649 90.0 135.1 73.3 15.1 8.1 27.0 102.8 63 64 L V < - 0 0 20 -3,-1.7 -1,-0.2 -11,-0.1 -4,-0.0 -0.883 58.4-117.4-101.9 116.2 6.3 24.9 100.3 64 65 L P > - 0 0 50 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 -0.110 20.2-116.9 -52.0 140.9 2.6 25.9 99.7 65 66 L D T 3 S+ 0 0 131 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.531 104.0 84.0 -58.7 -9.1 -0.1 23.4 100.6 66 67 L R T 3 S+ 0 0 36 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.806 82.4 76.1 -66.9 -21.0 -1.2 23.2 97.0 67 68 L F E < +C 80 0A 5 -3,-2.2 2,-0.3 13,-0.2 13,-0.2 -0.704 61.0 163.8 -89.7 136.2 1.6 20.7 96.6 68 69 L S E -C 79 0A 43 11,-1.8 11,-3.1 -2,-0.4 2,-0.4 -0.991 21.8-150.2-152.1 144.5 1.1 17.2 97.9 69 70 L G E +C 78 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.900 20.7 163.6-117.5 147.4 2.8 13.8 97.4 70 71 L S E +C 77 0A 59 7,-2.5 7,-2.2 -2,-0.4 2,-0.2 -0.895 21.0 84.3-148.4 177.5 1.4 10.4 97.6 71 72 L G E -C 76 0A 36 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.502 43.1-140.0 114.5 175.6 2.1 6.8 96.7 72 73 L S E > +C 75 0A 86 3,-1.6 3,-2.2 -2,-0.2 2,-0.9 -0.975 62.0 7.2-167.4 163.7 4.0 3.9 98.1 73 74 L G T 3 S- 0 0 16 -2,-0.3 -44,-2.7 1,-0.3 -46,-0.1 -0.398 133.2 -15.0 60.7-100.0 6.3 1.0 97.1 74 75 L T T 3 S+ 0 0 47 -2,-0.9 -49,-1.7 -46,-0.2 2,-0.5 0.392 121.8 76.2-117.9 0.6 7.0 1.7 93.4 75 76 L D E < +BC 24 72A 88 -3,-2.2 -3,-1.6 -51,-0.2 2,-0.3 -0.954 51.7 167.4-121.2 125.7 4.3 4.3 92.5 76 77 L F E -BC 23 71A 2 -53,-2.5 -53,-2.5 -2,-0.5 2,-0.4 -0.965 12.1-168.9-137.2 151.0 4.4 7.9 93.4 77 78 L T E -BC 22 70A 41 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.4 -1.000 9.7-156.7-141.2 136.8 2.5 11.0 92.4 78 79 L L E -BC 21 69A 1 -57,-2.8 -57,-2.8 -2,-0.4 2,-0.4 -0.952 20.2-162.9-110.9 134.9 3.1 14.7 93.1 79 80 L T E -BC 20 68A 27 -11,-3.1 -11,-1.8 -2,-0.4 2,-0.6 -0.960 18.2-166.8-125.6 136.1 -0.1 16.8 92.8 80 81 L I E -BC 19 67A 1 -61,-2.8 -61,-2.5 -2,-0.4 3,-0.4 -0.961 9.7-163.7-119.1 107.4 -0.5 20.6 92.4 81 82 L S S S+ 0 0 41 -15,-2.2 2,-0.3 -2,-0.6 -1,-0.1 0.871 81.2 15.2 -59.3 -43.0 -4.1 21.4 93.1 82 83 L R S S- 0 0 141 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.827 85.0-138.1-140.2 98.0 -4.1 24.8 91.6 83 84 L V - 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