==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-OCT-12 4HDI . COMPND 2 MOLECULE: KAPPA LIGHT CHAIN VARIABLE REGION, ANTI-COLORECTA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.JANDA,E.ERYILMAZ,J.KIM,R.J.B.CORDERO,D.COWBURN,A.CASADEVAL . 875 4 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 347 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 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 . 81 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 3 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 1 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 . 7 8 10 6 9 18 1 0 3 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 1 9 2 1 3 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 0 140 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 102.6 29.8 17.1 25.8 2 2 L V - 0 0 5 98,-0.5 2,-0.6 96,-0.1 93,-0.1 -0.700 360.0-147.4 -89.0 113.4 28.0 14.9 28.3 3 3 L V - 0 0 91 -2,-0.7 23,-3.2 99,-0.1 2,-0.5 -0.685 11.8-159.1 -75.6 117.8 24.8 13.4 27.1 4 4 L M E -A 25 0A 12 -2,-0.6 2,-0.5 99,-0.4 101,-0.5 -0.917 8.5-162.4 -97.7 124.6 22.4 13.1 30.0 5 5 L T E -A 24 0A 75 19,-4.2 19,-3.6 -2,-0.5 2,-0.3 -0.935 5.5-169.6-120.7 117.9 19.6 10.5 29.3 6 6 L Q E -A 23 0A 13 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.781 12.9-134.4-102.5 143.7 16.4 10.3 31.2 7 7 L T E S+A 22 0A 76 15,-1.6 15,-2.7 -2,-0.3 2,-0.2 -0.980 75.7 34.0-142.8 147.6 13.7 7.5 31.2 8 8 L P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.689 63.9-156.5 -74.1 169.4 10.8 7.4 31.0 9 9 L L S S+ 0 0 137 1,-0.3 99,-2.3 -2,-0.2 2,-0.4 0.811 86.4 25.1 -79.7 -32.9 10.1 10.3 28.8 10 10 L S E S-d 108 0B 75 97,-0.2 -1,-0.3 99,-0.0 99,-0.2 -0.999 70.7-169.8-132.5 136.7 6.5 10.5 30.2 11 11 L L E -d 109 0B 27 97,-4.2 99,-2.7 -2,-0.4 2,-0.5 -0.964 1.6-174.1-128.3 112.9 5.4 9.2 33.6 12 12 L P E +d 110 0B 45 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.911 16.0 161.8-100.2 131.9 1.7 8.9 34.7 13 13 L V E -d 111 0B 14 97,-1.6 99,-2.0 -2,-0.5 2,-0.1 -0.990 34.2-110.7-148.0 159.7 0.9 7.9 38.3 14 14 L S E > -d 112 0B 45 -2,-0.3 3,-1.6 97,-0.2 69,-0.2 -0.397 48.7 -79.2 -89.6 157.7 -2.0 8.1 40.7 15 15 L L T 3 S+ 0 0 99 97,-0.7 69,-0.2 1,-0.3 -1,-0.2 -0.227 117.1 12.5 -57.5 140.2 -2.3 10.3 43.8 16 16 L G T 3 S+ 0 0 41 67,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.105 102.8 113.8 78.5 -24.4 -0.5 8.9 46.8 17 17 L D < - 0 0 98 -3,-1.6 66,-1.3 66,-0.2 -1,-0.3 -0.473 68.6-115.6 -76.0 152.3 1.3 6.4 44.6 18 18 L Q - 0 0 121 64,-0.2 2,-0.3 -2,-0.1 63,-0.2 -0.597 24.4-157.2 -95.2 153.5 5.1 6.7 44.2 19 19 L A E - B 0 80A 4 61,-1.9 61,-2.3 -2,-0.2 2,-0.4 -0.918 2.7-152.7-130.2 153.4 7.0 7.5 41.0 20 20 L S E - B 0 79A 58 -2,-0.3 2,-0.5 59,-0.2 59,-0.2 -0.983 5.6-168.4-136.3 121.4 10.6 6.8 39.9 21 21 L I E - B 0 78A 0 57,-2.6 57,-2.4 -2,-0.4 2,-0.3 -0.929 11.5-152.1-114.6 130.1 12.6 8.9 37.4 22 22 L S E -AB 7 77A 45 -15,-2.7 -15,-1.6 -2,-0.5 2,-0.4 -0.764 10.1-172.6-105.8 144.4 15.8 7.6 36.0 23 23 L a E -AB 6 76A 0 53,-2.8 53,-2.6 -2,-0.3 2,-0.4 -0.961 5.3-176.0-139.2 118.2 18.7 9.7 34.8 24 24 L R E -AB 5 75A 148 -19,-3.6 -19,-4.2 -2,-0.4 2,-0.4 -0.939 12.1-145.9-118.5 138.5 21.8 8.1 33.1 25 25 L S E -A 4 0A 6 49,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.852 19.9-131.9-113.0 139.0 24.9 9.9 32.0 26 26 L S S S+ 0 0 67 -23,-3.2 2,-0.2 -2,-0.4 -1,-0.1 0.830 95.4 13.4 -40.9 -44.9 27.3 9.4 29.0 27 27 L Q S S- 0 0 85 -24,-0.2 2,-0.2 46,-0.1 -2,-0.1 -0.784 100.1 -69.5-132.2 175.4 30.2 9.7 31.5 28 28 L S - 0 0 55 -2,-0.2 46,-0.2 1,-0.1 45,-0.1 -0.447 30.7-153.4 -69.8 138.0 31.0 9.6 35.2 29 29 L L + 0 0 0 44,-2.7 8,-0.8 -2,-0.2 2,-0.6 0.044 59.0 115.1-102.8 24.8 29.7 12.7 37.2 30 30 L V B -J 36 0C 60 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.865 61.7-140.3 -93.1 118.7 32.4 12.4 39.9 31 31 L H > - 0 0 66 4,-3.4 3,-3.1 -2,-0.6 67,-0.1 -0.300 30.4 -99.1 -71.5 162.8 34.6 15.5 39.7 32 32 L S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.576 129.0 57.8 -58.1 -8.8 38.4 15.2 40.2 33 33 L N T 3 S- 0 0 84 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.340 117.4-115.3-100.6 4.8 37.5 16.4 43.8 34 34 L G S < S+ 0 0 46 -3,-3.1 -2,-0.1 1,-0.3 -5,-0.0 0.079 76.9 125.4 84.6 -26.0 35.1 13.4 44.4 35 35 L N - 0 0 75 -5,-0.1 -4,-3.4 1,-0.1 2,-0.5 -0.320 56.3-139.4 -57.5 147.7 32.0 15.7 44.6 36 36 L T B -J 30 0C 27 -6,-0.2 2,-1.6 -3,-0.1 -6,-0.2 -0.942 8.0-158.3-117.0 109.9 29.3 14.7 42.2 37 37 L Y + 0 0 13 -8,-0.8 59,-2.4 -2,-0.5 2,-0.5 -0.506 40.7 135.3 -94.3 72.5 27.5 17.6 40.6 38 38 L L E +E 95 0B 0 -2,-1.6 18,-2.6 57,-0.2 2,-0.3 -0.981 28.7 178.1-118.7 117.7 24.2 16.1 39.6 39 39 L H E -E 94 0B 0 55,-3.6 55,-2.7 -2,-0.5 2,-0.4 -0.787 20.7-136.7-119.4 162.8 21.1 18.2 40.3 40 40 L W E -EF 93 53B 0 13,-3.3 12,-3.0 -2,-0.3 13,-1.4 -0.974 15.7-172.4-120.1 136.9 17.4 18.0 39.8 41 41 L Y E -EF 92 51B 1 51,-3.2 51,-3.2 -2,-0.4 2,-0.4 -0.971 9.3-155.7-122.0 138.0 15.0 20.7 38.6 42 42 L L E -EF 91 50B 6 8,-2.6 8,-2.9 -2,-0.4 2,-0.5 -0.963 6.4-166.2-107.5 135.0 11.3 20.6 38.4 43 43 L Q E -EF 90 49B 15 47,-1.9 47,-2.5 -2,-0.4 3,-0.1 -0.954 9.8-156.2-120.0 109.8 9.5 23.0 35.9 44 44 L K > - 0 0 34 4,-0.5 3,-1.6 -2,-0.5 45,-0.2 -0.448 42.2 -70.1 -81.3 156.7 5.8 23.3 36.5 45 45 L P T 3 S+ 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.195 119.6 3.8 -49.5 127.8 3.4 24.3 33.7 46 46 L G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.749 114.3 92.3 66.7 29.5 3.9 28.0 32.8 47 47 L Q S < S- 0 0 90 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.932 77.6 -91.9-139.1 169.2 6.9 28.7 35.1 48 48 L S - 0 0 20 -2,-0.3 -4,-0.5 282,-0.1 2,-0.2 -0.336 53.2 -91.4 -65.6 159.5 10.7 28.6 35.3 49 49 L P E -F 43 0B 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.505 44.1-159.6 -64.2 143.2 12.5 25.5 36.4 50 50 L K E -F 42 0B 102 -8,-2.9 -8,-2.6 -2,-0.2 278,-0.1 -0.999 22.6-105.1-128.7 137.7 13.2 25.5 40.2 51 51 L L E +F 41 0B 7 -2,-0.4 -10,-0.3 276,-0.4 3,-0.1 -0.229 38.1 166.7 -55.6 134.0 15.8 23.4 42.0 52 52 L L E + 0 0 16 -12,-3.0 8,-2.2 1,-0.4 2,-0.4 0.633 68.6 14.0-108.7 -47.7 14.6 20.4 43.9 53 53 L I E -FG 40 59B 0 -13,-1.4 -13,-3.3 6,-0.2 2,-0.4 -0.992 59.2-166.5-137.8 135.8 17.9 18.5 44.6 54 54 L Y E > S+ G 0 58B 55 4,-2.4 4,-1.4 -2,-0.4 3,-0.5 -0.974 71.9 11.3-124.8 137.7 21.6 19.4 44.4 55 55 L K T 4 S- 0 0 63 -2,-0.4 2,-3.3 -17,-0.3 3,-0.4 0.997 123.3 -63.8 60.0 67.5 24.5 17.0 44.5 56 56 L V T 4 S+ 0 0 23 -18,-2.6 -1,-0.2 1,-0.2 21,-0.1 -0.189 129.0 17.2 67.6 -50.7 22.6 13.8 44.2 57 57 L A T 4 S+ 0 0 54 -2,-3.3 2,-0.6 -3,-0.5 -1,-0.2 0.424 84.1 114.2-141.4 -0.3 20.5 13.9 47.4 58 58 L N E < -G 54 0B 68 -4,-1.4 -4,-2.4 -3,-0.4 2,-0.4 -0.738 54.0-140.5 -91.8 116.1 20.3 17.3 49.0 59 59 L R E -G 53 0B 124 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.611 19.1-124.3 -75.2 123.5 16.8 18.9 49.1 60 60 L F > - 0 0 45 -8,-2.2 3,-2.1 -2,-0.4 -1,-0.1 -0.317 47.1 -81.0 -56.6 146.1 16.8 22.7 48.5 61 61 L S T 3 S+ 0 0 101 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.355 121.2 32.5 -59.1 129.9 15.1 24.6 51.3 62 62 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 -0.085 88.0 117.8 115.9 -28.0 11.4 24.4 50.8 63 63 L V < - 0 0 17 -3,-2.1 -1,-0.3 -11,-0.2 -4,-0.1 -0.574 62.3-124.5 -80.6 124.2 11.3 20.9 49.2 64 64 L P > - 0 0 47 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.057 21.5-106.9 -68.2 170.7 9.3 18.2 51.2 65 65 L D T 3 S+ 0 0 122 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.596 106.9 82.0 -72.9 -17.4 10.6 14.8 52.3 66 66 L R T 3 S+ 0 0 32 16,-0.1 15,-1.5 14,-0.1 2,-0.3 0.821 84.8 69.9 -50.6 -37.6 8.6 13.1 49.6 67 67 L F E < +C 80 0A 7 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.691 60.4 158.2 -92.7 137.4 11.4 13.8 47.1 68 68 L S E -C 79 0A 55 11,-1.4 11,-2.6 -2,-0.3 2,-0.3 -0.979 24.0-147.1-157.1 146.3 14.8 12.2 47.3 69 69 L G E +C 78 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.863 20.3 169.1-117.6 155.2 17.7 11.5 44.9 70 70 L S E +C 77 0A 49 7,-2.3 7,-2.7 -2,-0.3 2,-0.2 -0.941 21.4 71.8-156.3 164.2 20.1 8.6 44.8 71 71 L G E -C 76 0A 40 -2,-0.3 2,-0.2 5,-0.3 5,-0.2 -0.481 44.7-127.9 112.7-179.6 22.9 6.9 42.7 72 72 L S E > +C 75 0A 87 3,-1.5 3,-3.4 -2,-0.2 2,-0.3 -0.863 63.7 10.8-154.9 179.6 26.5 7.4 41.6 73 73 L G T 3 S- 0 0 21 1,-0.3 -44,-2.7 -2,-0.2 -46,-0.1 -0.130 132.1 -18.3 45.5 -95.0 28.9 7.5 38.7 74 74 L T T 3 S+ 0 0 46 -2,-0.3 -49,-2.6 -46,-0.2 2,-0.5 0.279 122.5 80.2-120.1 3.1 26.6 7.6 35.7 75 75 L D E < +BC 24 72A 69 -3,-3.4 -3,-1.5 -51,-0.2 2,-0.3 -0.959 49.8 160.7-131.4 115.1 23.3 6.3 37.3 76 76 L F E -BC 23 71A 1 -53,-2.6 -53,-2.8 -2,-0.5 2,-0.3 -0.968 14.3-166.8-137.9 147.5 21.0 8.5 39.3 77 77 L T E -BC 22 70A 37 -7,-2.7 -7,-2.3 -2,-0.3 2,-0.4 -0.984 9.8-154.3-136.1 147.5 17.3 8.3 40.3 78 78 L L E -BC 21 69A 0 -57,-2.4 -57,-2.6 -2,-0.3 2,-0.4 -0.973 17.1-161.0-118.5 137.9 14.7 10.7 41.8 79 79 L K E -BC 20 68A 92 -11,-2.6 -11,-1.4 -2,-0.4 2,-0.5 -0.949 12.6-168.1-127.6 136.0 11.8 9.3 43.8 80 80 L I E -BC 19 67A 0 -61,-2.3 -61,-1.9 -2,-0.4 3,-0.5 -0.933 8.8-175.0-127.2 107.3 8.4 10.8 44.8 81 81 L S S S+ 0 0 39 -15,-1.5 2,-1.2 -2,-0.5 -1,-0.2 0.985 76.5 24.5 -76.0 -66.9 6.6 8.8 47.4 82 82 L R S S- 0 0 151 -64,-0.1 -1,-0.3 -67,-0.0 -65,-0.2 -0.655 87.2-152.1 -99.6 74.7 3.1 10.3 48.0 83 83 L V - 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