==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-JAN-03 1NLB . COMPND 2 MOLECULE: ANTIBODY 19D9D6 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.MENEZ,M.BOSSUS,B.MULLER,G.SIBAI,P.DALBON,F.DUCANCEL,C.JOLI . 438 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 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 . 5 1.1 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 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 RESIDUES PER ALPHA HELIX . 0 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 4 5 3 3 10 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 6 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 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 0 130 0, 0.0 2,-0.4 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 136.2 1.9 61.1 20.1 2 2 L I - 0 0 5 97,-0.4 2,-0.5 99,-0.4 94,-0.1 -0.629 360.0-143.4 -77.8 125.3 2.5 64.9 20.1 3 3 L V - 0 0 87 -2,-0.4 23,-1.4 2,-0.0 2,-0.6 -0.784 6.4-153.0 -93.5 129.0 4.3 65.9 16.8 4 4 L M E -A 25 0A 14 -2,-0.5 2,-0.7 100,-0.4 102,-0.4 -0.902 8.2-163.2-104.1 119.4 6.9 68.7 17.1 5 5 L S E -A 24 0A 68 19,-3.3 19,-2.6 -2,-0.6 2,-0.4 -0.888 7.0-170.5-108.5 109.8 7.4 70.6 13.8 6 6 L Q E -A 23 0A 24 -2,-0.7 17,-0.2 17,-0.2 100,-0.1 -0.771 13.4-132.5-100.7 141.8 10.5 72.7 13.6 7 7 L S E S+A 22 0A 51 15,-2.2 15,-3.0 -2,-0.4 2,-0.1 -0.991 71.2 23.7-152.6 143.8 11.3 75.2 10.8 8 8 L P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.654 65.5-146.0 -81.0 169.3 13.4 76.1 9.0 9 9 L S S S+ 0 0 93 1,-0.2 100,-2.4 99,-0.2 2,-0.3 0.787 86.2 12.2 -67.1 -26.7 15.4 72.8 8.7 10 10 L S E -d 109 0B 60 98,-0.3 2,-0.4 81,-0.1 -1,-0.2 -0.992 66.1-160.2-152.6 145.4 18.5 75.0 8.3 11 11 L L E -d 110 0B 26 98,-2.7 100,-3.0 -2,-0.3 2,-0.4 -0.968 2.0-168.9-127.3 142.1 19.5 78.6 8.8 12 12 L A E +d 111 0B 56 -2,-0.4 2,-0.3 98,-0.2 100,-0.2 -0.968 22.3 150.1-134.6 116.7 22.4 80.5 7.4 13 13 L V E -d 112 0B 19 98,-1.5 100,-2.5 -2,-0.4 2,-0.2 -0.930 42.5-103.4-140.8 164.0 23.3 84.0 8.7 14 14 L S E > -d 113 0B 36 -2,-0.3 3,-1.8 98,-0.2 70,-0.2 -0.503 52.0 -81.3 -86.7 158.3 26.3 86.2 9.2 15 15 L A T 3 S+ 0 0 69 98,-0.5 70,-0.2 1,-0.2 -1,-0.1 -0.280 116.0 24.6 -57.9 140.2 28.0 86.8 12.6 16 16 L G T 3 S+ 0 0 55 68,-2.8 67,-0.6 1,-0.3 -1,-0.2 0.216 94.7 116.6 90.4 -15.3 26.2 89.5 14.6 17 17 L E < - 0 0 97 -3,-1.8 67,-1.5 67,-0.2 -1,-0.3 -0.438 66.8-112.8 -85.4 160.6 22.8 89.0 12.9 18 18 L K - 0 0 130 64,-0.2 2,-0.4 65,-0.1 64,-0.2 -0.703 30.1-166.0 -93.7 145.6 19.7 87.9 14.8 19 19 L V E - B 0 81A 5 62,-2.3 62,-2.4 -2,-0.3 2,-0.4 -0.976 6.9-167.0-132.5 146.7 18.1 84.5 14.0 20 20 L T E - B 0 80A 66 -2,-0.4 2,-0.4 60,-0.2 60,-0.2 -0.998 4.1-172.2-134.6 131.4 14.7 83.1 14.9 21 21 L M E - B 0 79A 0 58,-2.5 58,-2.2 -2,-0.4 2,-0.3 -0.948 14.6-137.5-124.4 147.1 13.6 79.4 14.6 22 22 L S E -AB 7 78A 34 -15,-3.0 -15,-2.2 -2,-0.4 2,-0.4 -0.761 15.0-173.9-110.4 150.2 10.1 78.0 15.1 23 23 L a E -AB 6 77A 0 54,-2.3 54,-2.0 -2,-0.3 2,-0.5 -0.971 8.7-170.1-140.4 118.1 8.7 74.9 16.8 24 24 L K E -AB 5 76A 76 -19,-2.6 -19,-3.3 -2,-0.4 2,-0.3 -0.946 9.9-149.4-114.2 130.9 5.0 74.1 16.5 25 25 L S E -A 4 0A 9 50,-2.2 -21,-0.2 -2,-0.5 4,-0.1 -0.745 21.0-125.5 -98.4 148.9 3.4 71.4 18.6 26 26 L S S S+ 0 0 70 -23,-1.4 2,-0.3 -2,-0.3 -22,-0.1 0.551 94.1 9.2 -69.6 -7.3 0.4 69.3 17.4 27 27 L Q S S- 0 0 88 47,-0.2 -1,-0.1 -24,-0.2 47,-0.0 -0.957 102.4 -65.8-165.6 156.2 -1.5 70.3 20.5 28 27AL S - 0 0 52 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.130 30.7-164.6 -50.6 136.2 -1.2 72.7 23.5 29 27BL L + 0 0 0 45,-1.8 9,-2.1 -4,-0.1 2,-0.5 0.168 47.2 128.1-107.1 14.2 1.7 71.9 25.9 30 27CL L E -J 37 0C 62 7,-0.2 2,-0.6 8,-0.1 7,-0.2 -0.617 48.6-151.6 -79.8 120.5 0.3 74.2 28.6 31 27DL N E >> -J 36 0C 35 5,-2.7 4,-2.3 -2,-0.5 5,-0.8 -0.814 1.1-159.3 -92.6 118.4 -0.1 72.6 32.0 32 27EL S T 45S+ 0 0 107 -2,-0.6 -1,-0.1 2,-0.2 5,-0.0 0.770 87.9 57.5 -68.0 -27.5 -2.9 74.2 34.0 33 27FL R T 45S+ 0 0 230 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.967 124.6 20.3 -67.3 -52.5 -1.6 73.1 37.4 34 28 L T T 45S- 0 0 59 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.623 96.3-134.3 -91.0 -16.8 1.8 74.8 37.0 35 29 L R T <5 + 0 0 208 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.816 66.0 122.2 64.1 32.3 0.7 77.2 34.3 36 30 L K E < -J 31 0C 68 -5,-0.8 -5,-2.7 -7,-0.1 2,-0.6 -0.930 65.2-124.6-125.8 148.3 3.9 76.4 32.4 37 31 L N E -J 30 0C 13 19,-0.3 2,-2.0 -2,-0.3 -7,-0.2 -0.822 20.8-137.5 -92.2 125.0 4.4 75.0 28.9 38 32 L Y + 0 0 27 -9,-2.1 59,-2.2 -2,-0.6 2,-0.4 -0.501 59.1 127.0 -85.6 72.4 6.5 71.9 29.0 39 33 L L E -E 96 0B 2 -2,-2.0 18,-3.0 57,-0.2 2,-0.3 -0.997 34.2-176.5-129.6 130.2 8.7 72.8 26.0 40 34 L A E -E 95 0B 2 55,-2.3 55,-2.3 -2,-0.4 2,-0.4 -0.917 15.6-143.9-128.7 154.9 12.5 72.8 26.1 41 35 L W E -EF 94 54B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.2 -0.963 16.1-168.9-118.9 136.2 15.2 73.8 23.7 42 36 L Y E -EF 93 52B 0 51,-3.1 51,-2.6 -2,-0.4 2,-0.5 -0.947 12.0-147.0-125.8 147.2 18.5 71.9 23.4 43 37 L Q E -EF 92 51B 24 8,-3.1 8,-2.1 -2,-0.3 2,-0.5 -0.942 13.7-170.8-112.2 130.6 21.7 72.8 21.5 44 38 L Q E -E 91 0B 19 47,-2.4 47,-2.2 -2,-0.5 3,-0.1 -0.941 2.9-164.6-128.2 113.4 23.8 70.0 20.0 45 39 L K > - 0 0 56 -2,-0.5 3,-2.4 4,-0.4 45,-0.1 -0.548 45.9 -68.3 -89.6 157.8 27.3 70.6 18.6 46 40 L P T 3 S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.150 119.2 0.3 -46.9 128.9 29.1 68.1 16.4 47 41 L G T 3 S+ 0 0 94 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.486 112.2 109.5 69.4 3.7 30.2 65.0 18.3 48 42 L Q S < S- 0 0 89 -3,-2.4 -1,-0.2 1,-0.0 3,-0.1 -0.721 72.4-110.1-111.8 160.9 28.7 66.3 21.5 49 43 L S - 0 0 14 -2,-0.3 -4,-0.4 1,-0.1 282,-0.1 -0.513 52.1 -88.6 -80.5 155.1 25.7 65.3 23.6 50 44 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.223 38.7-153.1 -63.7 156.5 22.8 67.9 23.6 51 45 L K E -F 43 0B 99 -8,-2.1 -8,-3.1 -3,-0.1 2,-0.1 -0.999 18.3-116.7-135.2 130.0 22.7 70.7 26.2 52 46 L V E +F 42 0B 15 -2,-0.4 -10,-0.3 274,-0.4 3,-0.1 -0.378 33.2 168.2 -69.1 140.8 19.6 72.4 27.4 53 47 L L E + 0 0 8 -12,-3.1 8,-2.4 1,-0.4 2,-0.3 0.706 66.9 14.9-113.3 -51.2 19.2 76.1 26.7 54 48 L I E +FG 41 60B 0 -13,-1.2 -13,-2.4 6,-0.2 -1,-0.4 -0.964 57.7 178.0-132.6 144.6 15.5 76.8 27.7 55 49 L Y E > + G 0 59B 26 4,-2.5 4,-2.6 -2,-0.3 3,-0.4 -0.898 69.9 36.7-137.2 167.5 12.8 75.0 29.6 56 50 L W T 4 S- 0 0 51 267,-0.4 2,-2.3 -2,-0.3 -19,-0.3 0.870 123.9 -82.4 54.2 34.9 9.3 75.9 30.5 57 51 L A T 4 S+ 0 0 1 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.056 125.5 28.4 64.3 -36.7 9.3 77.5 27.1 58 52 L S T 4 S+ 0 0 61 -2,-2.3 2,-0.6 -3,-0.4 12,-0.3 0.403 87.2 107.3-135.4 3.6 11.0 80.7 28.2 59 53 L T E < -G 55 0B 38 -4,-2.6 -4,-2.5 10,-0.1 2,-0.2 -0.773 60.3-137.0 -91.9 123.7 13.2 80.0 31.3 60 54 L R E -G 54 0B 86 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.556 18.1-120.9 -77.8 138.1 16.9 80.1 30.6 61 55 L E > - 0 0 34 -8,-2.4 3,-2.2 -2,-0.2 -1,-0.1 -0.504 44.5 -88.7 -73.8 146.6 19.1 77.4 32.2 62 56 L S T 3 S+ 0 0 109 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.351 117.4 30.5 -58.4 130.4 21.8 78.8 34.5 63 57 L G T 3 S+ 0 0 83 1,-0.4 -1,-0.3 -3,-0.1 -2,-0.0 0.140 89.5 118.3 106.7 -19.7 24.9 79.5 32.4 64 58 L V < - 0 0 27 -3,-2.2 -1,-0.4 -11,-0.1 -4,-0.1 -0.702 66.8-116.3 -85.6 130.0 23.0 80.3 29.2 65 59 L P > - 0 0 60 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.164 18.3-114.6 -62.9 154.2 23.5 83.8 27.9 66 60 L D T 3 S+ 0 0 126 1,-0.3 -2,-0.0 3,-0.0 16,-0.0 0.763 108.8 76.3 -60.7 -26.4 20.7 86.4 27.5 67 61 L R T 3 S+ 0 0 38 14,-0.1 15,-1.8 16,-0.1 2,-0.7 0.639 81.9 75.4 -63.7 -13.2 21.2 86.3 23.8 68 62 L F E < +C 81 0A 7 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.901 68.9 177.0 -99.4 117.2 19.3 83.0 23.7 69 63 L T E -C 80 0A 31 11,-2.8 11,-2.7 -2,-0.7 2,-0.4 -0.974 17.8-160.1-131.0 126.3 15.6 83.7 24.2 70 64 L G E +C 79 0A 4 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.829 17.8 171.3-102.0 138.7 12.7 81.3 24.2 71 65 L R E +C 78 0A 126 7,-2.5 7,-2.6 -2,-0.4 2,-0.1 -0.929 21.8 75.5-139.1 162.9 9.1 82.5 23.7 72 66 L G E -C 77 0A 37 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.368 38.7-146.6 120.4 161.0 5.7 81.0 23.1 73 67 L S E > +C 76 0A 70 3,-1.2 3,-1.1 -2,-0.1 2,-0.9 -0.966 67.0 6.6-161.1 150.5 2.8 79.3 24.7 74 68 L G T 3 S- 0 0 13 -2,-0.3 -45,-1.8 1,-0.2 -47,-0.2 -0.629 130.1 -20.0 79.1-105.0 0.3 76.6 23.7 75 69 L T T 3 S+ 0 0 54 -2,-0.9 -50,-2.2 -47,-0.2 2,-0.5 0.578 120.8 74.6-115.9 -16.3 1.3 75.3 20.2 76 70 L D E < +BC 24 73A 99 -3,-1.1 -3,-1.2 -52,-0.2 2,-0.3 -0.894 55.1 162.3-107.9 122.4 3.6 78.1 18.9 77 71 L F E -BC 23 72A 1 -54,-2.0 -54,-2.3 -2,-0.5 2,-0.3 -0.937 13.7-168.0-135.0 156.2 7.1 78.5 20.2 78 72 L T E -BC 22 71A 37 -7,-2.6 -7,-2.5 -2,-0.3 2,-0.5 -0.995 13.6-153.8-146.0 150.7 10.3 80.2 19.1 79 73 L L E -BC 21 70A 0 -58,-2.2 -58,-2.5 -2,-0.3 2,-0.4 -0.995 19.3-166.5-122.1 127.5 14.0 80.3 20.0 80 74 L T E -BC 20 69A 7 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.5 -0.953 7.0-167.7-119.9 136.8 15.8 83.5 19.1 81 75 L I E -BC 19 68A 0 -62,-2.4 -62,-2.3 -2,-0.4 3,-0.3 -0.977 6.6-171.1-124.7 117.3 19.6 84.0 19.1 82 76 L S + 0 0 35 -15,-1.8 -64,-0.2 -2,-0.5 -65,-0.1 -0.661 69.8 27.8-101.7 161.8 21.1 87.5 18.9 83 77 L S S S- 0 0 68 -67,-0.6 -1,-0.2 -2,-0.2 -65,-0.1 0.910 86.6-158.3 54.2 45.9 24.8 88.3 18.3 84 78 L V + 0 0 2 -67,-1.5 -68,-2.8 -3,-0.3 2,-0.3 -0.240 15.7 178.7 -56.7 140.1 25.2 85.0 16.5 85 79 L Q > - 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