==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-FEB-11 3QPX . COMPND 2 MOLECULE: FAB C2507 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, RATTUS NORVEGICUS; . AUTHOR J.LUO,A.TEPLYAKOV,O.OBMOLOVA,T.MALIA,G.L.GILLILAND . 441 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19876.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 1 0.2 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 . 42 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 3 7 4 2 4 8 2 0 2 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 0 4 1 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 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 D 0 0 143 0, 0.0 2,-0.7 0, 0.0 94,-0.1 0.000 360.0 360.0 360.0 165.9 12.8 -2.3 -25.6 2 2 L I - 0 0 2 92,-0.4 2,-0.4 88,-0.1 88,-0.2 -0.920 360.0-152.8 -97.2 117.9 11.2 0.4 -27.7 3 3 L Q - 0 0 121 -2,-0.7 23,-1.6 93,-0.0 2,-0.5 -0.743 1.1-143.5 -98.1 138.6 11.4 3.7 -25.7 4 4 L M E -A 25 0A 17 93,-0.4 2,-0.5 -2,-0.4 95,-0.4 -0.864 10.0-163.9-103.2 131.7 8.8 6.5 -26.1 5 5 L T E -A 24 0A 91 19,-2.7 19,-2.8 -2,-0.5 2,-0.4 -0.960 6.1-160.3-116.0 122.5 9.9 10.2 -25.9 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 93,-0.1 -0.857 16.0-123.8-106.3 140.4 7.3 12.8 -25.4 7 7 L S E S+A 22 0A 60 15,-1.7 15,-2.8 -2,-0.4 2,-0.1 -0.980 76.1 13.5-138.2 145.4 7.7 16.5 -26.1 8 8 L P - 0 0 56 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.819 63.1-151.8 -80.3 173.1 7.5 19.0 -24.7 9 9 L S S S+ 0 0 94 1,-0.2 93,-2.7 92,-0.2 2,-0.4 0.852 90.5 30.1 -71.1 -36.4 7.3 18.0 -21.0 10 10 L L E S-d 102 0B 96 91,-0.2 2,-0.5 2,-0.0 -1,-0.2 -0.993 72.6-172.1-126.7 127.3 5.3 21.1 -20.2 11 11 L L E -d 103 0B 33 91,-3.1 93,-2.3 -2,-0.4 2,-0.4 -0.979 4.2-166.9-122.5 123.1 3.0 22.7 -22.7 12 12 L S E +d 104 0B 76 -2,-0.5 2,-0.2 91,-0.2 93,-0.2 -0.906 23.0 134.2-114.2 137.2 1.3 26.0 -22.0 13 13 L A E -d 105 0B 16 91,-2.0 93,-2.4 -2,-0.4 2,-0.3 -0.742 40.9-106.4-152.3-159.7 -1.6 27.5 -24.0 14 14 L S E > -d 106 0B 44 91,-0.2 3,-2.0 -2,-0.2 64,-0.2 -0.920 48.0 -67.6-138.9 168.6 -4.9 29.3 -23.5 15 15 L V T 3 S+ 0 0 75 91,-0.6 64,-0.2 -2,-0.3 3,-0.1 -0.354 119.9 19.0 -58.7 125.1 -8.6 28.5 -23.9 16 16 L G T 3 S+ 0 0 38 62,-2.3 -1,-0.3 1,-0.3 63,-0.1 0.326 94.4 129.1 100.1 -6.6 -9.4 28.0 -27.6 17 17 L D < - 0 0 65 -3,-2.0 61,-2.7 60,-0.2 2,-0.6 -0.255 61.4-115.0 -79.4 167.7 -5.9 27.4 -28.8 18 18 L R - 0 0 176 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.928 34.2-170.6-102.0 121.8 -4.6 24.5 -31.0 19 19 L V E - B 0 75A 6 56,-2.3 56,-2.5 -2,-0.6 2,-0.5 -0.900 8.8-165.9-115.4 138.3 -2.2 22.3 -29.2 20 20 L T E - B 0 74A 69 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.982 5.8-161.0-125.7 121.1 -0.0 19.6 -30.7 21 21 L L E - B 0 73A 1 52,-3.1 52,-1.8 -2,-0.5 2,-0.3 -0.782 12.9-139.8 -99.1 144.0 1.7 17.0 -28.5 22 22 L S E +AB 7 72A 30 -15,-2.8 -15,-1.7 -2,-0.3 2,-0.3 -0.812 19.4 178.9-109.1 146.4 4.7 15.0 -29.8 23 23 L a E -AB 6 71A 0 48,-2.4 48,-3.1 -2,-0.3 2,-0.4 -0.937 5.8-175.7-145.0 115.2 5.6 11.3 -29.3 24 24 L K E -AB 5 70A 110 -19,-2.8 -19,-2.7 -2,-0.3 2,-0.2 -0.967 12.7-147.9-118.2 130.9 8.6 9.7 -30.9 25 25 L A E -A 4 0A 10 44,-2.8 -21,-0.2 -2,-0.4 4,-0.1 -0.631 23.6-122.2 -92.5 151.4 9.5 6.0 -30.7 26 26 L S S S+ 0 0 75 -23,-1.6 2,-0.3 -2,-0.2 -1,-0.1 0.620 96.2 3.3 -68.1 -12.8 13.1 4.8 -30.7 27 27 L Q S S- 0 0 105 -24,-0.2 -2,-0.1 41,-0.1 -1,-0.1 -0.966 105.9 -54.3-160.5 169.4 12.2 2.7 -33.7 28 28 L N + 0 0 55 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.184 39.8 177.9 -50.8 132.4 9.2 2.1 -36.1 29 29 L I > - 0 0 0 39,-2.1 3,-2.2 -4,-0.1 62,-0.2 0.329 35.6-131.8-120.6 6.0 6.0 1.1 -34.4 30 30 L Y T 3 - 0 0 143 1,-0.3 39,-0.1 38,-0.3 3,-0.1 0.825 69.7 -52.2 51.7 44.4 3.8 0.9 -37.5 31 31 L N T 3 S+ 0 0 39 37,-0.4 2,-2.1 1,-0.2 -1,-0.3 0.502 97.2 137.2 72.6 5.2 0.9 2.9 -36.1 32 32 L Y < + 0 0 76 -3,-2.2 59,-1.4 18,-0.1 2,-0.4 -0.471 36.1 123.5 -79.9 69.8 0.6 0.8 -32.9 33 33 L L E -E 90 0B 0 -2,-2.1 18,-3.3 57,-0.2 2,-0.3 -0.993 38.8-171.8-139.1 130.6 0.2 3.9 -30.7 34 34 L N E -E 89 0B 0 55,-2.5 55,-1.7 -2,-0.4 2,-0.4 -0.836 13.6-141.8-116.1 156.0 -2.6 4.9 -28.2 35 35 L W E -EF 88 48B 0 13,-3.5 12,-3.2 -2,-0.3 13,-1.4 -0.976 16.5-173.5-122.6 133.1 -3.1 8.2 -26.3 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-2.1 -2,-0.4 2,-0.4 -0.895 13.9-147.4-122.5 152.5 -4.3 8.5 -22.7 37 37 L Q E -EF 86 45B 17 8,-2.7 8,-2.2 -2,-0.3 2,-0.4 -0.969 16.4-170.9-117.1 132.2 -5.3 11.5 -20.6 38 38 L Q E -E 85 0B 20 47,-3.0 47,-2.5 -2,-0.4 2,-0.3 -0.979 6.0-166.9-130.4 126.8 -4.7 11.5 -16.8 39 39 L K > - 0 0 40 -2,-0.4 3,-2.3 4,-0.4 45,-0.1 -0.726 46.2 -77.4-102.4 156.4 -5.9 13.9 -14.2 40 40 L L T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.269 118.6 11.5 -56.5 129.1 -4.6 14.1 -10.6 41 41 L G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.503 110.9 101.2 84.0 6.1 -6.1 11.3 -8.5 42 42 L E S < S- 0 0 104 -3,-2.3 -1,-0.3 3,-0.0 3,-0.1 -0.864 74.1-107.3-125.0 156.9 -7.5 9.4 -11.5 43 43 L A - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.406 54.7 -84.7 -71.1 154.7 -6.8 6.4 -13.7 44 44 L P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.311 44.2-143.8 -58.8 146.8 -5.5 7.1 -17.2 45 45 L K E -F 37 0B 106 -8,-2.2 -8,-2.7 -3,-0.1 2,-0.1 -0.976 13.6-120.1-124.9 122.4 -8.4 7.6 -19.7 46 46 L L E +F 36 0B 6 -2,-0.5 -10,-0.2 274,-0.2 3,-0.1 -0.354 39.3 160.0 -63.1 131.3 -8.2 6.4 -23.3 47 47 L L E + 0 0 2 -12,-3.2 8,-2.4 1,-0.4 2,-0.4 0.738 64.6 13.3-113.6 -54.1 -8.5 9.2 -25.9 48 48 L I E -FG 35 54B 1 -13,-1.4 -13,-3.5 6,-0.2 -1,-0.4 -0.989 63.9-168.4-131.1 134.9 -7.1 7.9 -29.2 49 49 L Y E > + G 0 53B 80 4,-2.7 4,-2.4 -2,-0.4 3,-0.4 -0.911 66.8 16.0-124.4 158.3 -6.2 4.4 -30.3 50 50 L Y T 4 S- 0 0 79 -2,-0.3 2,-2.3 1,-0.2 -16,-0.2 0.922 123.6 -68.2 45.7 54.7 -4.3 2.9 -33.2 51 51 L T T 4 S+ 0 0 1 -18,-3.3 -1,-0.2 1,-0.2 21,-0.2 -0.269 128.7 17.1 74.0 -53.1 -2.8 6.3 -34.1 52 52 L D T 4 S+ 0 0 79 -2,-2.3 2,-0.6 -3,-0.4 -1,-0.2 0.227 85.9 116.9-142.1 15.4 -5.9 8.2 -35.2 53 53 L R E < -G 49 0B 117 -4,-2.4 -4,-2.7 10,-0.1 2,-0.5 -0.814 58.7-133.2 -94.6 123.5 -9.1 6.4 -34.1 54 54 L L E -G 48 0B 70 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.621 20.6-123.6 -80.4 121.2 -11.2 8.4 -31.7 55 55 L Q > - 0 0 36 -8,-2.4 3,-1.8 -2,-0.5 -1,-0.1 -0.281 38.8 -91.8 -59.3 144.7 -12.4 6.5 -28.6 56 56 L T T 3 S+ 0 0 120 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.333 111.7 20.3 -60.3 135.7 -16.1 6.5 -28.2 57 57 L G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.326 93.2 124.0 89.4 -8.6 -17.4 9.4 -26.0 58 58 L I S < S- 0 0 15 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.726 71.4 -98.7 -89.6 134.9 -14.2 11.5 -26.5 59 59 L P > - 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.132 24.2-124.3 -51.1 140.2 -14.7 15.0 -27.9 60 60 L S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.647 103.4 78.8 -57.3 -18.6 -14.2 15.4 -31.7 61 61 L R T 3 S+ 0 0 48 16,-0.1 15,-2.3 14,-0.1 2,-0.4 0.669 79.3 81.7 -72.3 -14.6 -11.6 18.2 -30.9 62 62 L F E < +C 75 0A 7 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.777 59.5 165.8 -87.9 131.7 -9.1 15.4 -30.0 63 63 L S E -C 74 0A 53 11,-2.2 11,-3.3 -2,-0.4 2,-0.3 -0.998 22.0-148.3-146.6 148.1 -7.2 13.8 -33.0 64 64 L G E +C 73 0A 4 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.830 18.8 168.7-115.4 155.2 -4.2 11.6 -33.5 65 65 L D E +C 72 0A 105 7,-2.3 7,-2.8 -2,-0.3 2,-0.2 -0.981 18.1 89.4-156.3 160.4 -1.7 11.5 -36.4 66 66 L G E -C 71 0A 20 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.749 33.6-146.2 140.1 176.4 1.6 10.0 -37.4 67 67 L S E > +C 70 0A 81 3,-1.8 3,-1.8 -2,-0.2 2,-0.4 -0.947 64.5 10.1-170.2 162.2 3.6 7.1 -38.8 68 68 L G T 3 S- 0 0 22 -2,-0.3 -39,-2.1 1,-0.3 -37,-0.4 -0.469 130.0 -25.8 64.6-116.3 6.9 5.3 -38.4 69 69 L S T 3 S+ 0 0 34 -2,-0.4 -44,-2.8 -41,-0.2 2,-0.6 0.536 121.9 83.0-104.4 -11.6 8.5 6.6 -35.2 70 70 L D E < +BC 24 67A 86 -3,-1.8 -3,-1.8 -46,-0.2 2,-0.3 -0.857 50.3 162.8-111.6 119.5 6.8 10.0 -35.1 71 71 L Y E -BC 23 66A 2 -48,-3.1 -48,-2.4 -2,-0.6 2,-0.3 -0.855 13.7-165.8-129.8 159.2 3.3 10.7 -33.7 72 72 L T E -BC 22 65A 43 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.4 -0.991 12.9-150.6-142.0 150.3 1.2 13.6 -32.5 73 73 L L E -BC 21 64A 0 -52,-1.8 -52,-3.1 -2,-0.3 2,-0.4 -0.980 21.3-161.7-113.5 136.3 -2.0 14.3 -30.6 74 74 L T E -BC 20 63A 11 -11,-3.3 -11,-2.2 -2,-0.4 2,-0.5 -0.968 14.6-165.7-122.6 132.9 -3.8 17.5 -31.5 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-2.3 -2,-0.4 3,-0.4 -0.981 10.4-162.3-112.4 119.3 -6.5 19.3 -29.5 76 76 L S S S+ 0 0 42 -15,-2.3 2,-0.3 -2,-0.5 -1,-0.1 0.825 78.1 16.2 -78.6 -35.2 -8.2 21.8 -31.9 77 77 L S S S- 0 0 56 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.737 85.1-135.4-140.3 89.7 -9.8 24.2 -29.4 78 78 L L - 0 0 1 -61,-2.7 -62,-2.3 -3,-0.4 -61,-0.1 -0.093 21.0-163.7 -46.8 134.4 -8.4 23.9 -25.9 79 79 L Q > - 0 0 66 -64,-0.2 3,-2.2 -63,-0.1 4,-0.2 -0.858 32.6-109.9-117.6 157.0 -11.1 23.8 -23.1 80 80 L P G > S+ 0 0 24 0, 0.0 3,-1.4 0, 0.0 88,-0.1 0.870 117.6 57.7 -53.1 -37.9 -10.5 24.4 -19.4 81 81 L E G 3 S+ 0 0 81 1,-0.3 86,-0.1 87,-0.1 87,-0.1 0.455 87.9 77.7 -76.7 1.9 -11.2 20.7 -18.7 82 82 L D G < + 0 0 2 -3,-2.2 2,-0.3 85,-0.1 -1,-0.3 0.542 62.0 116.7 -85.7 -8.1 -8.4 19.6 -21.0 83 83 L V < + 0 0 11 -3,-1.4 2,-0.3 -4,-0.2 21,-0.1 -0.471 47.2 97.5 -62.9 123.3 -5.7 20.4 -18.4 84 84 L A S S- 0 0 13 19,-0.5 19,-2.8 -2,-0.3 2,-0.4 -0.960 76.7 -75.7 178.6-178.3 -4.0 17.1 -17.6 85 85 L T E -EH 38 102B 38 -47,-2.5 -47,-3.0 -2,-0.3 2,-0.4 -0.930 40.6-152.0-106.6 136.1 -1.1 14.9 -18.4 86 86 L Y E -EH 37 101B 0 15,-2.6 15,-2.3 -2,-0.4 2,-0.4 -0.926 10.6-169.5-113.8 131.0 -1.1 13.0 -21.7 87 87 L F E -E 36 0B 8 -51,-2.1 -51,-2.8 -2,-0.4 2,-0.3 -0.910 9.6-151.3-118.6 141.9 0.7 9.7 -22.2 88 88 L a E -E 35 0B 0 -2,-0.4 10,-2.3 -53,-0.2 2,-0.3 -0.779 12.2-164.6-104.7 160.3 1.4 7.8 -25.4 89 89 L Q E -EI 34 97B 0 -55,-1.7 -55,-2.5 -2,-0.3 2,-0.3 -0.965 5.5-157.4-147.5 121.2 1.7 4.0 -25.4 90 90 L Q E -EI 33 96B 0 6,-2.2 6,-1.4 -2,-0.3 -57,-0.2 -0.776 8.5-176.3 -97.6 150.7 3.2 1.7 -28.1 91 91 L Y + 0 0 14 -59,-1.4 4,-0.1 -2,-0.3 -58,-0.1 -0.043 58.2 99.2-136.0 28.7 2.3 -2.0 -28.3 92 92 L N S S+ 0 0 62 -60,-0.4 3,-0.1 2,-0.1 2,-0.1 0.948 98.8 15.9 -71.5 -60.2 4.5 -3.2 -31.2 93 93 L S S S- 0 0 39 1,-0.3 3,-0.1 -91,-0.1 2,-0.0 -0.177 130.2 -39.7 -91.4-165.8 7.0 -4.6 -28.8 94 94 L R S S- 0 0 119 1,-0.2 -92,-0.4 -2,-0.1 -1,-0.3 -0.387 92.4 -78.9 -57.0 137.4 6.4 -5.3 -25.1 95 95 L D + 0 0 18 -4,-0.1 166,-0.4 -3,-0.1 2,-0.3 -0.056 58.9 170.6 -53.0 130.6 4.2 -2.3 -23.9 96 96 L T E -I 90 0B 25 -6,-1.4 -6,-2.2 -3,-0.1 2,-0.3 -0.993 15.6-153.0-137.4 150.0 6.0 0.9 -23.1 97 97 L F E -I 89 0B 20 162,-0.6 -93,-0.4 -2,-0.3 -8,-0.2 -0.826 20.2-114.4-116.3 153.3 4.7 4.4 -22.3 98 98 L G - 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