==== 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 28-JUL-05 2AI0 . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN KAPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.POZHARSKI,A.HEWAGAMA,A.SHANAFELT,D.RINGE,G.A.PETSKO . 1744 11 16 16 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 77156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1144 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 702 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 191 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 3 4 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 . 1 3 1 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 0 0 PARALLEL BRIDGES PER LADDER . 15 16 23 8 20 35 3 0 4 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 15 5 2 4 1 0 0 0 0 1 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 0 120 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 137.6 10.4 31.2 5.1 2 2 L V - 0 0 5 98,-0.5 2,-0.4 96,-0.2 93,-0.1 -0.784 360.0-146.9 -80.5 117.7 11.8 29.8 8.3 3 3 L L - 0 0 108 -2,-0.7 23,-1.8 99,-0.0 2,-0.5 -0.763 9.0-153.9 -86.3 134.6 10.5 32.1 11.0 4 4 L M E -A 25 0A 10 99,-0.5 2,-0.5 -2,-0.4 101,-0.4 -0.948 9.4-168.4-114.1 123.3 12.9 32.5 13.8 5 5 L T E -A 24 0A 94 19,-3.2 19,-3.2 -2,-0.5 2,-0.3 -0.951 3.1-160.7-120.0 124.6 11.5 33.3 17.2 6 6 L Q E -A 23 0A 12 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.786 11.2-131.7-105.2 145.2 13.7 34.4 20.2 7 7 L S E S+A 22 0A 54 15,-2.2 15,-2.9 -2,-0.3 2,-0.1 -0.986 74.4 29.2-143.1 146.2 12.9 34.4 23.8 8 8 L P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.698 63.0-151.7 -77.4 175.8 13.1 36.3 26.0 9 9 L L S S+ 0 0 139 1,-0.3 99,-2.7 98,-0.2 2,-0.3 0.865 85.7 14.1 -70.5 -41.3 12.7 39.8 24.4 10 10 L S E -d 108 0B 59 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.989 66.4-165.5-136.0 146.5 14.9 41.3 27.2 11 11 L L E -d 109 0B 39 97,-3.3 99,-2.6 -2,-0.3 2,-0.5 -0.839 4.1-162.4-139.2 97.7 17.2 39.8 29.8 12 12 L P E +d 110 0B 59 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.694 22.2 175.5 -73.8 126.2 18.5 41.7 32.8 13 13 L V E -d 111 0B 7 97,-3.0 99,-2.3 -2,-0.5 2,-0.3 -0.975 33.2-116.5-132.6 144.2 21.5 39.9 34.3 14 14 L S > - 0 0 44 -2,-0.3 3,-2.2 97,-0.2 69,-0.4 -0.633 48.2 -96.7 -72.2 136.7 23.9 40.7 37.1 15 15 L L T 3 S+ 0 0 92 97,-0.4 69,-0.2 -2,-0.3 -1,-0.1 -0.337 113.1 25.6 -55.1 130.7 27.5 41.1 35.8 16 16 L G T 3 S+ 0 0 36 67,-3.2 -1,-0.3 1,-0.4 66,-0.2 0.385 101.3 109.4 91.3 -2.9 29.3 37.8 36.3 17 17 L D S < S- 0 0 84 -3,-2.2 66,-2.8 66,-0.2 -1,-0.4 -0.480 73.0 -92.7 -93.9 173.3 26.2 35.7 36.2 18 18 L Q - 0 0 161 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.607 35.3-172.2 -85.6 144.5 24.9 33.2 33.6 19 19 L A E - B 0 80A 6 61,-2.7 61,-3.6 -2,-0.2 2,-0.4 -0.994 3.6-169.0-132.8 141.0 22.5 34.1 30.8 20 20 L S E - B 0 79A 58 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.995 2.3-165.6-133.7 135.1 20.8 31.9 28.3 21 21 L I E - B 0 78A 2 57,-3.0 57,-2.6 -2,-0.4 2,-0.3 -0.951 10.3-147.4-118.8 133.1 18.9 32.9 25.2 22 22 L S E -AB 7 77A 26 -15,-2.9 -15,-2.2 -2,-0.4 2,-0.4 -0.769 10.9-172.4-104.3 149.3 16.5 30.7 23.2 23 23 L a E -AB 6 76A 0 53,-2.7 53,-3.2 -2,-0.3 2,-0.4 -0.981 6.8-168.3-139.8 120.2 15.8 30.7 19.4 24 24 L R E -AB 5 75A 132 -19,-3.2 -19,-3.2 -2,-0.4 2,-0.4 -0.875 7.8-149.4-112.0 143.5 13.1 28.6 17.8 25 25 L C E -A 4 0A 9 49,-2.0 -21,-0.2 -2,-0.4 4,-0.1 -0.881 16.8-136.9-114.4 145.9 12.5 27.9 14.2 26 26 L S S S+ 0 0 68 -23,-1.8 2,-0.3 -2,-0.4 -22,-0.1 0.652 88.4 7.4 -74.0 -16.0 9.2 27.2 12.5 27 27 L Q S S- 0 0 98 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.961 101.2 -56.9-156.5 168.2 10.7 24.4 10.5 28 28 L S - 0 0 64 -2,-0.3 46,-0.1 1,-0.1 45,-0.1 -0.128 31.5-168.8 -50.5 136.8 13.9 22.3 10.1 29 29 L I + 0 0 0 44,-0.5 2,-0.8 43,-0.3 8,-0.6 -0.009 45.7 127.2-116.2 22.9 17.1 24.2 9.4 30 30 L V B -P 36 0C 23 6,-0.2 6,-0.2 1561,-0.1 2,-0.1 -0.746 56.8-140.7 -75.3 111.6 19.1 21.0 8.5 31 31 L K > - 0 0 46 4,-3.1 3,-2.7 -2,-0.8 67,-0.1 -0.412 25.8-102.1 -70.1 157.3 20.5 21.9 5.1 32 32 L S T 3 S+ 0 0 19 1,-0.3 1560,-0.1 65,-0.3 -1,-0.1 0.674 121.0 64.4 -57.8 -19.3 20.6 19.1 2.5 33 33 L N T 3 S- 0 0 48 2,-0.2 1556,-0.3 1554,-0.1 1555,-0.3 0.449 121.6-105.8 -82.8 -1.1 24.3 18.6 3.2 34 34 L G S < S+ 0 0 1 -3,-2.7 2,-0.2 1,-0.3 -2,-0.1 0.266 83.1 117.0 101.3 -8.7 23.4 17.5 6.7 35 35 L H - 0 0 68 -5,-0.1 -4,-3.1 62,-0.1 2,-0.6 -0.613 57.0-139.8-103.2 155.2 24.6 20.7 8.4 36 36 L T B -P 30 0C 19 -6,-0.2 2,-1.4 -2,-0.2 -6,-0.2 -0.941 7.5-158.9-117.8 107.8 22.7 23.3 10.4 37 37 L Y + 0 0 46 -8,-0.6 59,-2.3 -2,-0.6 2,-0.6 -0.354 32.3 153.7 -93.0 57.5 23.8 26.9 9.7 38 38 L L E -E 95 0B 0 -2,-1.4 18,-2.9 57,-0.2 2,-0.3 -0.780 19.6-177.0 -86.6 120.3 22.5 28.4 12.9 39 39 L E E -E 94 0B 0 55,-3.1 55,-1.8 -2,-0.6 2,-0.4 -0.821 19.7-147.1-116.7 152.8 24.5 31.6 13.9 40 40 L W E -EF 93 53B 0 13,-2.1 12,-3.0 -2,-0.3 13,-1.3 -0.989 15.7-169.7-117.9 129.4 24.4 34.1 16.8 41 41 L Y E -EF 92 51B 0 51,-2.9 51,-2.1 -2,-0.4 2,-0.5 -0.881 11.5-148.6-110.4 148.1 25.2 37.8 16.3 42 42 L L E -EF 91 50B 12 8,-2.9 8,-2.0 -2,-0.3 2,-0.5 -0.979 12.1-169.9-112.8 124.4 25.8 40.4 18.9 43 43 L Q E -E 90 0B 21 47,-3.1 47,-3.3 -2,-0.5 5,-0.1 -0.960 2.3-165.8-114.4 117.5 24.8 44.0 18.1 44 44 L K > - 0 0 76 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.743 40.3 -88.2 -93.9 147.2 25.9 46.7 20.5 45 45 L P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.188 116.0 19.6 -61.0 148.7 24.2 50.1 20.1 46 46 L G T 3 S+ 0 0 95 1,-0.2 2,-0.2 -3,-0.1 -3,-0.0 0.281 116.8 90.3 73.1 -10.2 26.0 52.4 17.7 47 47 L R S < S- 0 0 167 -3,-2.3 -1,-0.2 1,-0.0 3,-0.1 -0.685 76.7-112.6-119.2 165.7 27.6 49.3 16.1 48 48 L S - 0 0 20 -2,-0.2 -4,-0.4 1,-0.1 278,-0.1 -0.544 52.3 -79.1 -90.1 159.6 27.0 46.7 13.4 49 49 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.245 42.8-151.6 -58.6 148.7 26.3 43.0 14.3 50 50 L K E -F 42 0B 85 -8,-2.0 -8,-2.9 273,-0.1 2,-0.4 -0.986 16.7-118.8-124.1 134.2 29.2 40.8 15.2 51 51 L L E +F 41 0B 0 -2,-0.4 -10,-0.2 271,-0.3 3,-0.1 -0.563 39.4 159.0 -73.1 126.3 29.4 37.0 14.6 52 52 L L E + 0 0 8 -12,-3.0 8,-2.7 1,-0.4 2,-0.4 0.759 63.6 22.2-110.4 -45.2 29.8 35.0 17.8 53 53 L I E -FG 40 59B 0 -13,-1.3 -13,-2.1 6,-0.2 -1,-0.4 -0.983 60.0-173.4-131.0 138.3 28.7 31.4 17.1 54 54 L Y E > + G 0 58B 72 4,-2.7 4,-2.2 -2,-0.4 3,-0.4 -0.960 68.1 16.3-130.0 152.1 28.3 29.6 13.8 55 55 L K T 4 S- 0 0 71 -2,-0.3 2,-2.6 1,-0.2 -1,-0.2 0.922 121.1 -71.8 53.2 51.2 26.8 26.1 13.0 56 56 L V T 4 S+ 0 0 13 -18,-2.9 -1,-0.2 1,-0.2 21,-0.1 -0.253 128.5 24.3 75.3 -51.5 24.9 25.9 16.3 57 57 L S T 4 S+ 0 0 67 -2,-2.6 2,-0.6 -3,-0.4 12,-0.3 0.404 86.7 108.1-134.9 -3.6 28.0 25.3 18.5 58 58 L N E < -G 54 0B 64 -4,-2.2 -4,-2.7 10,-0.1 2,-0.3 -0.767 59.3-135.0 -96.8 122.3 31.2 26.7 17.0 59 59 L R E -G 53 0B 92 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.506 24.1-124.2 -68.4 127.4 32.8 29.8 18.6 60 60 L F > - 0 0 38 -8,-2.7 3,-2.2 -2,-0.3 -1,-0.1 -0.386 48.2 -71.3 -69.9 151.9 33.9 32.3 15.9 61 61 L S T 3 S+ 0 0 101 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.172 121.2 14.2 -48.7 133.8 37.6 33.3 16.0 62 62 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.159 89.6 130.6 87.6 -17.3 38.3 35.5 19.0 63 63 L V < - 0 0 16 -3,-2.2 -1,-0.2 -11,-0.1 -4,-0.1 -0.580 61.5-114.7 -76.2 124.2 35.1 34.8 20.8 64 64 L P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.121 20.0-110.7 -60.4 155.9 35.7 33.9 24.5 65 65 L D T 3 S+ 0 0 132 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.612 108.3 77.7 -61.1 -19.4 35.0 30.5 26.0 66 66 L R T 3 S+ 0 0 29 14,-0.1 15,-2.2 16,-0.1 2,-0.5 0.797 82.3 76.9 -65.7 -27.3 32.1 31.9 28.1 67 67 L F E < +C 80 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.734 61.6 163.2 -81.8 122.8 29.9 31.9 24.9 68 68 L S E -C 79 0A 41 11,-2.2 11,-2.9 -2,-0.5 2,-0.4 -0.995 24.3-146.6-138.6 150.1 28.5 28.5 23.9 69 69 L G E +C 78 0A 11 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.911 17.1 173.9-112.8 144.4 25.7 27.3 21.6 70 70 L S E +C 77 0A 39 7,-2.6 7,-1.8 -2,-0.4 2,-0.2 -0.853 24.6 90.5-130.8 171.0 23.5 24.2 21.9 71 71 L G E -C 76 0A 36 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.491 25.3-175.8 128.9 168.6 20.5 22.9 20.0 72 72 L S + 0 0 90 3,-1.1 -43,-0.3 -2,-0.2 4,-0.1 0.318 68.1 40.4-155.2 -57.8 19.3 20.6 17.1 73 73 L G S S- 0 0 40 2,-0.3 -44,-0.5 -45,-0.1 -46,-0.1 0.943 125.1 -41.5 -81.9 -96.0 15.7 20.4 16.2 74 74 L T S S+ 0 0 71 -46,-0.1 -49,-2.0 1,-0.1 2,-0.5 0.252 121.0 78.3-116.2 8.5 13.7 23.6 16.2 75 75 L D E +B 24 0A 53 -51,-0.2 -3,-1.1 -53,-0.0 2,-0.4 -0.960 53.1 176.7-129.3 120.9 15.2 24.9 19.5 76 76 L F E -BC 23 71A 0 -53,-3.2 -53,-2.7 -2,-0.5 2,-0.4 -0.958 9.0-160.5-126.2 141.0 18.6 26.6 19.8 77 77 L T E -BC 22 70A 16 -7,-1.8 -7,-2.6 -2,-0.4 2,-0.5 -0.965 10.3-162.4-127.5 127.9 20.3 28.1 22.9 78 78 L L E -BC 21 69A 1 -57,-2.6 -57,-3.0 -2,-0.4 2,-0.4 -0.941 18.4-167.3 -97.1 127.4 23.1 30.5 23.4 79 79 L R E -BC 20 68A 119 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.5 -0.949 11.3-164.2-112.2 138.4 24.5 30.5 26.9 80 80 L I E -BC 19 67A 1 -61,-3.6 -61,-2.7 -2,-0.4 2,-0.5 -0.981 8.9-158.2-113.4 114.9 26.8 33.0 28.4 81 81 L S S S+ 0 0 57 -15,-2.2 -63,-0.2 -2,-0.5 -64,-0.1 -0.833 78.3 4.8 -85.7 128.4 28.5 31.8 31.5 82 82 L R S S- 0 0 135 -2,-0.5 -1,-0.3 -66,-0.2 2,-0.2 0.979 85.0-140.5 61.8 85.1 29.6 34.8 33.5 83 83 L V - 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