==== 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 19-AUG-05 2ARJ . COMPND 2 MOLECULE: YTS 105.18 ANTIGEN BINDING REGION LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.A.SHORE,L.TEYTON,R.A.DWEK,P.M.RUDD,I.A.WILSON . 1077 10 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 676 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 428 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 . 111 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 2 2 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 PARALLEL BRIDGES PER LADDER . 8 4 14 10 14 18 4 0 4 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 . 2 0 12 4 0 4 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 0 186 0, 0.0 26,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -74.6 97.9 100.9 -14.4 2 2 L I - 0 0 17 1,-0.1 2,-0.4 23,-0.0 95,-0.1 0.924 360.0-159.9 43.8 93.0 94.2 100.1 -15.3 3 3 L V - 0 0 69 94,-0.0 23,-2.0 2,-0.0 2,-0.6 -0.793 6.8-141.7 -91.8 141.1 93.8 103.0 -17.6 4 4 L M E -A 25 0A 15 -2,-0.4 2,-0.6 94,-0.3 96,-0.5 -0.940 17.7-170.4-112.7 116.4 90.3 104.0 -18.4 5 5 L T E -A 24 0A 73 19,-3.1 19,-3.1 -2,-0.6 2,-0.5 -0.907 1.9-168.7-113.2 119.7 89.6 105.1 -22.0 6 6 L Q E -A 23 0A 22 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.911 17.8-131.2-109.6 132.2 86.4 106.7 -23.1 7 7 L S E S+A 22 0A 34 15,-1.3 15,-2.8 -2,-0.5 2,-0.1 -0.965 71.5 29.9-132.1 150.3 85.4 107.3 -26.7 8 8 L P - 0 0 49 0, 0.0 95,-0.1 0, 0.0 3,-0.1 0.698 66.1-141.4 -80.6 176.9 84.4 109.3 -28.4 9 9 L S S S- 0 0 103 1,-0.2 94,-2.2 93,-0.2 2,-0.3 0.909 83.7 -7.5 -60.0 -44.2 85.7 112.6 -26.9 10 10 L S E -d 103 0B 61 92,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.991 62.6-151.6-154.9 157.8 82.3 114.2 -27.8 11 11 L L E -d 104 0B 44 92,-3.2 94,-3.5 -2,-0.3 2,-0.4 -0.973 7.2-156.7-131.8 141.7 79.0 113.6 -29.6 12 12 L A E +d 105 0B 62 -2,-0.3 2,-0.2 92,-0.2 94,-0.2 -0.992 34.7 156.0-112.6 127.8 76.4 115.8 -31.4 13 13 L V E -d 106 0B 8 92,-1.6 94,-2.5 -2,-0.4 2,-0.3 -0.797 34.2-107.3-145.0 176.5 73.0 114.0 -31.4 14 14 L S E > -d 107 0B 38 -2,-0.2 3,-2.7 92,-0.2 64,-0.3 -0.915 39.1 -88.0-124.8 145.5 69.2 114.8 -31.7 15 15 L A T 3 S+ 0 0 76 92,-0.8 64,-0.2 -2,-0.3 -1,-0.0 -0.200 118.6 20.5 -45.7 112.5 66.2 114.8 -29.4 16 16 L G T 3 S+ 0 0 46 62,-2.2 -1,-0.3 1,-0.3 61,-0.2 0.352 93.7 122.3 111.9 -3.9 65.0 111.3 -29.7 17 17 L E < - 0 0 97 -3,-2.7 61,-2.3 60,-0.1 -1,-0.3 -0.511 63.4-113.2 -87.2 154.4 68.0 109.4 -31.1 18 18 L R - 0 0 138 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.669 36.3-166.3 -77.5 143.1 69.8 106.4 -29.5 19 19 L V E - B 0 75A 7 56,-1.8 56,-2.1 -2,-0.3 2,-0.4 -0.980 9.7-160.8-132.9 149.6 73.3 107.2 -28.3 20 20 L T E - B 0 74A 55 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 2.1-168.7-132.7 127.9 76.2 105.0 -27.3 21 21 L L E - B 0 73A 0 52,-3.3 52,-1.7 -2,-0.4 2,-0.3 -0.947 17.3-144.0-111.4 137.1 79.2 105.9 -25.3 22 22 L N E -AB 7 72A 60 -15,-2.8 -15,-1.3 -2,-0.4 2,-0.3 -0.753 13.2-170.6-102.8 151.1 82.2 103.5 -25.1 23 23 L a E -AB 6 71A 1 48,-2.0 48,-2.3 -2,-0.3 2,-0.5 -0.974 3.5-169.9-141.8 123.2 84.5 102.7 -22.1 24 24 L K E -AB 5 70A 82 -19,-3.1 -19,-3.1 -2,-0.3 2,-0.5 -0.964 5.8-161.0-121.4 125.9 87.7 100.6 -22.3 25 25 L A E -A 4 0A 7 44,-1.8 -21,-0.2 -2,-0.5 4,-0.1 -0.880 21.5-137.0-102.8 129.8 89.8 99.3 -19.4 26 26 L S S S+ 0 0 71 -23,-2.0 2,-0.3 -2,-0.5 -1,-0.1 0.711 90.5 41.7 -56.2 -18.4 93.3 98.2 -20.0 27 27 L Q S S- 0 0 112 -24,-0.2 2,-0.3 41,-0.1 -2,-0.1 -0.864 96.5 -93.6-128.1 159.0 92.6 95.2 -17.7 28 28 L N + 0 0 102 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.563 44.3 160.6 -69.0 129.0 89.8 92.7 -17.1 29 29 L V > - 0 0 11 39,-2.5 3,-2.9 1,-0.4 62,-0.2 0.067 36.0-140.8-139.3 30.4 87.5 93.9 -14.4 30 30 L R T 3 S- 0 0 141 1,-0.3 38,-1.5 2,-0.1 -1,-0.4 -0.259 73.9 -26.5 54.5-125.2 84.4 91.8 -15.0 31 31 L N T 3 S+ 0 0 10 36,-0.2 2,-2.2 1,-0.1 -1,-0.3 0.049 94.2 129.9-109.3 25.9 81.5 94.1 -14.3 32 32 L N < + 0 0 7 -3,-2.9 59,-2.6 18,-0.1 2,-0.3 -0.281 42.6 119.1 -81.1 58.7 83.2 96.4 -11.8 33 33 L I E -E 90 0B 0 -2,-2.2 18,-2.0 57,-0.2 17,-1.0 -0.903 42.7-165.4-125.8 147.2 82.1 99.6 -13.6 34 34 L A E -EF 89 49B 0 55,-2.6 55,-2.3 -2,-0.3 2,-0.4 -0.987 8.2-152.4-126.0 143.0 80.1 102.8 -12.7 35 35 L W E -EF 88 48B 0 13,-2.8 12,-2.8 -2,-0.4 13,-1.4 -0.949 14.5-173.7-110.7 135.9 78.6 105.5 -15.0 36 36 L Y E -EF 87 46B 0 51,-3.1 51,-2.2 -2,-0.4 2,-0.4 -0.935 15.4-147.3-124.6 153.8 77.9 109.1 -13.9 37 37 L Q E -EF 86 45B 25 8,-2.7 8,-2.4 -2,-0.3 2,-0.4 -0.933 19.4-175.0-110.5 136.1 76.3 112.1 -15.5 38 38 L Q E -E 85 0B 7 47,-2.5 47,-2.7 -2,-0.4 5,-0.1 -0.985 16.4-162.2-138.1 127.9 77.5 115.6 -14.7 39 39 L K > - 0 0 36 -2,-0.4 3,-1.6 4,-0.4 45,-0.1 -0.867 47.1 -93.4 -92.7 136.6 76.3 119.0 -15.6 40 40 L P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.176 113.9 24.9 -45.2 142.0 78.9 121.8 -15.1 41 41 L G T 3 S+ 0 0 85 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.570 111.6 92.9 73.7 10.4 78.7 123.4 -11.7 42 42 L Q S < S- 0 0 91 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.921 80.1-102.6-131.1 158.5 77.0 120.3 -10.3 43 43 L S - 0 0 18 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.400 51.0 -93.8 -69.1 150.6 78.0 117.1 -8.5 44 44 L P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.332 36.2-144.2 -63.8 154.2 78.1 114.0 -10.5 45 45 L K E -F 37 0B 104 -8,-2.4 -8,-2.7 -3,-0.1 2,-0.2 -0.991 15.0-123.8-126.2 121.1 75.0 111.8 -10.5 46 46 L L E +F 36 0B 9 -2,-0.5 -10,-0.2 271,-0.3 3,-0.1 -0.461 35.1 166.0 -67.6 128.7 75.2 108.1 -10.6 47 47 L L E + 0 0 6 -12,-2.8 8,-2.6 1,-0.3 2,-0.4 0.786 62.3 20.1-101.6 -51.9 73.3 106.5 -13.4 48 48 L I E -FG 35 54B 0 -13,-1.4 -13,-2.8 6,-0.2 2,-0.3 -0.978 59.8-165.1-139.4 129.9 74.5 102.9 -13.7 49 49 L Y E > +FG 34 53B 23 4,-3.4 4,-2.1 -2,-0.4 3,-0.5 -0.894 69.9 11.1-124.8 148.1 76.3 100.5 -11.3 50 50 L Y T 4 S- 0 0 0 -17,-1.0 2,-1.7 -2,-0.3 -1,-0.2 0.870 121.0 -72.9 49.1 46.4 78.1 97.2 -11.8 51 51 L A T 4 S+ 0 0 1 -18,-2.0 -1,-0.2 -3,-0.3 21,-0.2 -0.185 129.5 32.1 78.2 -43.4 78.1 97.7 -15.5 52 52 L S T 4 S+ 0 0 64 -2,-1.7 2,-0.4 -3,-0.5 12,-0.4 0.476 86.4 102.0-130.6 -4.1 74.4 97.0 -16.1 53 53 L Y E < -G 49 0B 46 -4,-2.1 -4,-3.4 10,-0.1 2,-0.4 -0.758 58.5-139.0 -98.6 133.1 72.2 98.1 -13.1 54 54 L R E -G 48 0B 107 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.707 22.1-122.9 -90.6 129.7 70.2 101.3 -13.2 55 55 L Y > - 0 0 49 -8,-2.6 3,-2.3 -2,-0.4 -1,-0.1 -0.437 39.6 -86.4 -74.8 146.5 70.2 103.3 -10.0 56 56 L T T 3 S+ 0 0 120 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.217 116.9 23.0 -54.0 136.7 66.9 104.2 -8.4 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.018 89.7 125.6 94.0 -29.0 65.4 107.3 -9.8 58 58 L V < - 0 0 21 -3,-2.3 -1,-0.3 -11,-0.1 -4,-0.1 -0.473 65.7-110.6 -68.4 130.8 67.4 107.0 -13.1 59 59 L P > - 0 0 54 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.121 23.9-104.6 -62.2 160.1 65.1 107.1 -16.1 60 60 L D T 3 S+ 0 0 140 1,-0.3 -2,-0.1 15,-0.0 16,-0.1 0.780 109.7 65.9 -52.0 -40.2 64.3 104.2 -18.4 61 61 L R T 3 S+ 0 0 34 16,-0.1 15,-2.0 14,-0.1 2,-0.5 0.582 80.3 89.6 -73.2 -13.2 66.4 105.3 -21.4 62 62 L F E < +C 75 0A 3 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.764 55.5 164.6 -85.2 123.0 69.7 104.9 -19.6 63 63 L T E -C 74 0A 34 11,-2.1 11,-2.5 -2,-0.5 2,-0.4 -0.953 22.4-151.5-140.7 154.9 71.1 101.4 -20.0 64 64 L G E +C 73 0A 7 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.994 12.5 179.5-137.2 139.6 74.5 99.8 -19.5 65 65 L D E +C 72 0A 65 7,-1.9 7,-2.3 -2,-0.4 2,-0.1 -0.912 28.0 72.5-137.4 152.6 76.1 96.8 -21.1 66 66 L G E -C 71 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.135 33.8-156.6 120.1 152.4 79.4 95.0 -20.9 67 67 L F E > S+C 70 0A 123 3,-0.6 2,-1.1 -2,-0.1 3,-0.6 -0.964 70.6 13.3-160.3 141.7 81.7 92.7 -18.9 68 68 L G T 3 S- 0 0 7 -38,-1.5 -39,-2.5 -2,-0.3 -36,-0.1 -0.760 128.1 -21.0 93.1 -94.6 85.5 92.2 -18.9 69 69 L T T 3 S+ 0 0 55 -2,-1.1 -44,-1.8 -41,-0.2 2,-0.5 0.651 116.7 66.0-127.4 -32.4 87.0 95.2 -20.8 70 70 L D E < +BC 24 67A 94 -3,-0.6 -3,-0.6 -46,-0.2 2,-0.3 -0.886 58.0 177.8-105.2 132.7 84.5 96.9 -23.1 71 71 L F E -BC 23 66A 1 -48,-2.3 -48,-2.0 -2,-0.5 2,-0.4 -0.923 11.9-153.9-135.4 154.9 81.5 98.8 -21.6 72 72 L T E -BC 22 65A 32 -7,-2.3 -7,-1.9 -2,-0.3 2,-0.5 -0.973 11.1-164.8-139.9 119.5 78.6 100.8 -23.0 73 73 L L E -BC 21 64A 0 -52,-1.7 -52,-3.3 -2,-0.4 2,-0.4 -0.889 25.2-173.8 -88.4 132.9 76.4 103.5 -21.7 74 74 L A E -BC 20 63A 0 -11,-2.5 -11,-2.1 -2,-0.5 2,-0.4 -0.966 17.7-158.2-125.8 145.8 73.4 103.9 -24.1 75 75 L I E -BC 19 62A 0 -56,-2.1 -56,-1.8 -2,-0.4 2,-0.7 -0.977 10.8-151.4-123.4 117.8 70.5 106.4 -24.1 76 76 L N S S- 0 0 63 -15,-2.0 -58,-0.2 -2,-0.4 -59,-0.1 -0.794 82.2 -4.8 -91.1 113.6 67.4 105.3 -25.9 77 77 L S S S- 0 0 59 -2,-0.7 -1,-0.3 -61,-0.2 -59,-0.2 0.995 89.0-137.1 52.2 86.0 65.7 108.6 -27.3 78 78 L V - 0 0 1 -61,-2.3 -62,-2.2 -3,-0.4 2,-0.3 -0.228 16.7-152.2 -61.9 151.7 67.9 111.3 -25.9 79 79 L Q > - 0 0 85 -64,-0.2 3,-2.7 -63,-0.1 4,-0.3 -0.902 30.3-103.0-128.0 159.2 66.3 114.4 -24.4 80 80 L A G > S+ 0 0 15 -2,-0.3 3,-1.5 1,-0.3 89,-0.1 0.805 118.0 62.7 -51.8 -33.0 67.5 118.0 -24.0 81 81 L D G 3 S+ 0 0 71 1,-0.3 -1,-0.3 88,-0.1 88,-0.1 0.685 89.2 71.6 -69.1 -16.2 68.2 117.5 -20.3 82 82 L D G < + 0 0 3 -3,-2.7 2,-0.5 86,-0.1 -1,-0.3 0.561 61.2 117.6 -80.4 -11.7 70.8 114.8 -21.3 83 83 L A < + 0 0 11 -3,-1.5 2,-0.3 -4,-0.3 22,-0.2 -0.482 53.9 99.1 -52.4 109.9 73.3 117.4 -22.6 84 84 L A E S- H 0 104B 7 20,-0.8 20,-2.8 -2,-0.5 2,-0.3 -0.939 76.5 -76.6-172.5-174.1 76.0 116.7 -20.1 85 85 L F E -EH 38 103B 61 -47,-2.7 -47,-2.5 -2,-0.3 2,-0.4 -0.834 37.1-154.3-105.0 151.9 79.3 114.9 -19.5 86 86 L Y E -EH 37 102B 0 16,-1.9 16,-2.3 -2,-0.3 2,-0.4 -0.998 10.8-173.7-133.0 131.9 79.4 111.2 -18.9 87 87 L Y E -E 36 0B 6 -51,-2.2 -51,-3.1 -2,-0.4 2,-0.3 -0.962 12.7-150.0-126.2 138.1 82.1 109.4 -17.0 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.4 -0.827 16.1-163.8-101.5 151.1 82.9 105.7 -16.3 89 89 L Q E -EI 34 98B 0 -55,-2.3 -55,-2.6 -2,-0.3 2,-0.3 -0.993 22.4-126.4-132.9 139.6 84.6 104.6 -13.2 90 90 L R E -E 33 0B 17 7,-1.8 -57,-0.2 -2,-0.4 -86,-0.0 -0.685 37.8-174.8 -76.5 144.6 86.3 101.3 -12.2 91 91 L I + 0 0 0 -59,-2.6 -58,-0.1 -2,-0.3 -1,-0.1 0.846 50.9 44.4-121.8 -42.0 84.6 100.3 -8.9 92 92 L Y S S+ 0 0 35 -60,-0.3 2,-0.3 -63,-0.1 4,-0.1 0.890 105.1 45.3 -92.1 -41.6 85.5 97.4 -6.6 93 93 L N S S- 0 0 61 -61,-0.2 -1,-0.1 2,-0.2 -3,-0.0 -0.789 95.5 -67.4-107.8 150.1 89.3 97.6 -6.4 94 94 L S S S+ 0 0 41 -2,-0.3 2,-0.1 2,-0.1 -3,-0.1 -0.517 106.7 46.2 -77.4 141.2 91.7 100.5 -5.8 95 95 L P - 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