==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-AUG-98 1YEK . COMPND 2 MOLECULE: PROTEIN (IG ANTIBODY D2.3 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.GIGANT,M.KNOSSOW . 441 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 39.9 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 . 4 0.9 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 . 46 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 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 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 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 5 5 4 8 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 1 3 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 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 0 131 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 161.4 7.8 27.1 54.2 2 2 L I - 0 0 13 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.611 360.0-142.5 -77.8 132.5 8.4 26.1 57.8 3 3 L V - 0 0 90 -2,-0.3 23,-1.5 99,-0.1 2,-0.5 -0.853 11.4-157.9 -97.0 127.6 5.2 25.1 59.7 4 4 L M E -A 25 0A 12 -2,-0.5 101,-0.6 99,-0.5 2,-0.5 -0.934 5.3-163.6-110.6 117.8 5.0 26.2 63.4 5 5 L T E -A 24 0A 84 19,-3.0 19,-2.4 -2,-0.5 2,-0.4 -0.886 3.6-166.8-107.5 123.9 2.7 24.2 65.7 6 6 L Q E -A 23 0A 12 -2,-0.5 17,-0.2 17,-0.2 99,-0.0 -0.881 12.8-135.3-110.6 139.0 1.7 25.6 69.0 7 7 L S E S+A 22 0A 61 15,-2.0 15,-2.7 -2,-0.4 2,-0.1 -0.991 72.2 29.7-145.4 141.8 0.0 23.7 71.8 8 8 L P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.676 64.2-149.3 -81.2 178.2 -2.2 24.1 73.7 9 9 L L S S+ 0 0 110 1,-0.3 99,-2.4 98,-0.1 2,-0.3 0.766 84.1 5.8 -76.6 -30.4 -4.7 26.3 71.8 10 10 L T E -d 108 0B 77 97,-0.2 2,-0.4 80,-0.0 -1,-0.3 -0.985 64.7-166.0-151.0 147.6 -5.9 27.9 75.0 11 11 L L E -d 109 0B 26 97,-2.2 99,-3.3 -2,-0.3 2,-0.5 -0.994 8.5-154.5-139.2 139.2 -4.8 27.7 78.7 12 12 L S E +d 110 0B 53 -2,-0.4 2,-0.4 97,-0.2 99,-0.2 -0.983 23.8 173.3-114.5 117.7 -6.7 28.9 81.8 13 13 L V E -d 111 0B 15 97,-2.3 99,-2.3 -2,-0.5 2,-0.2 -0.959 30.0-123.1-128.2 147.4 -4.5 29.7 84.7 14 14 L T > - 0 0 60 -2,-0.4 3,-2.4 97,-0.2 69,-0.3 -0.593 45.9 -90.6 -85.7 145.6 -5.1 31.2 88.1 15 15 L I T 3 S+ 0 0 91 97,-0.5 69,-0.2 1,-0.3 -1,-0.1 -0.327 116.2 29.6 -54.2 127.2 -3.2 34.4 89.0 16 16 L G T 3 S+ 0 0 31 67,-2.5 -1,-0.3 1,-0.4 68,-0.1 0.222 97.1 108.0 105.9 -16.0 0.0 33.2 90.7 17 17 L Q S < S- 0 0 106 -3,-2.4 66,-2.5 66,-0.2 -1,-0.4 -0.565 71.1-108.1 -95.5 158.1 0.4 29.9 89.0 18 18 L P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.480 31.8-170.0 -79.2 157.0 2.9 29.0 86.3 19 19 L A E - B 0 80A 11 61,-2.4 61,-3.0 -2,-0.1 2,-0.3 -0.990 2.7-167.8-146.3 144.6 2.0 28.5 82.6 20 20 L S E - B 0 79A 54 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.999 4.3-159.2-140.9 144.2 4.0 27.1 79.7 21 21 L I E - B 0 78A 3 57,-2.6 57,-2.5 -2,-0.3 2,-0.4 -0.961 10.6-145.0-124.1 138.3 3.5 27.1 75.9 22 22 L S E -AB 7 77A 38 -15,-2.7 -15,-2.0 -2,-0.4 2,-0.4 -0.823 12.3-175.4-108.0 144.5 5.0 24.8 73.4 23 23 L a E -AB 6 76A 0 53,-2.5 53,-3.0 -2,-0.4 2,-0.4 -0.996 4.6-172.1-139.6 124.6 6.0 25.6 69.8 24 24 L K E -AB 5 75A 91 -19,-2.4 -19,-3.0 -2,-0.4 2,-0.3 -0.947 8.9-152.6-118.1 139.5 7.3 22.9 67.4 25 25 L S E -A 4 0A 4 49,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.855 19.8-133.5-116.1 153.4 8.8 23.6 63.9 26 26 L S S S+ 0 0 70 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.655 94.8 32.3 -75.4 -17.7 8.9 21.5 60.8 27 27 L Q S S- 0 0 113 -24,-0.2 2,-0.1 46,-0.1 71,-0.1 -0.932 101.5 -89.3-132.3 157.3 12.7 22.2 60.2 28 27AL S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.429 30.0-146.3 -64.2 141.3 15.5 22.8 62.7 29 27BL L + 0 0 0 44,-2.5 8,-0.8 -2,-0.1 2,-0.6 0.290 59.7 122.5 -94.9 11.6 15.7 26.5 63.4 30 27CL L B -J 36 0C 92 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.623 56.6-144.6 -74.2 117.3 19.4 26.4 63.9 31 27DL Y > - 0 0 101 4,-3.4 3,-2.2 -2,-0.6 67,-0.1 -0.401 24.6-105.7 -77.9 163.7 20.8 28.9 61.4 32 27EL S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 65,-0.2 -2,-0.1 0.657 120.3 61.2 -66.0 -15.9 24.1 28.2 59.6 33 28 L N T 3 S- 0 0 67 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.334 122.3-107.0 -89.4 6.2 25.9 30.8 61.7 34 29 L G S < S+ 0 0 51 -3,-2.2 2,-0.3 1,-0.3 -2,-0.1 0.428 82.8 121.7 85.5 -1.4 24.9 28.7 64.8 35 30 L K - 0 0 70 -5,-0.1 -4,-3.4 62,-0.0 2,-0.6 -0.665 55.3-141.5 -93.3 152.0 22.2 31.1 66.0 36 31 L T B -J 30 0C 23 -2,-0.3 2,-1.4 -6,-0.2 -6,-0.2 -0.948 7.5-158.3-117.4 109.6 18.6 30.1 66.5 37 32 L Y + 0 0 21 -8,-0.8 59,-2.8 -2,-0.6 60,-0.5 -0.543 36.5 142.5 -90.1 70.8 16.1 32.8 65.5 38 33 L L E -E 95 0B 0 -2,-1.4 18,-2.5 57,-0.2 2,-0.3 -0.956 25.6-174.8-113.0 125.5 13.0 31.9 67.4 39 34 L N E -E 94 0B 3 55,-2.9 55,-2.3 -2,-0.5 2,-0.4 -0.849 16.3-147.7-119.8 157.3 10.9 34.7 68.9 40 35 L W E -EF 93 53B 0 13,-1.8 12,-3.0 -2,-0.3 13,-1.5 -0.990 17.7-170.8-125.7 131.6 7.8 34.8 71.2 41 36 L L E -EF 92 51B 0 51,-3.1 51,-2.2 -2,-0.4 2,-0.4 -0.881 12.1-152.1-122.1 157.8 5.2 37.6 70.8 42 37 L L E -EF 91 50B 4 8,-2.5 8,-1.7 -2,-0.3 2,-0.6 -0.994 4.3-167.8-128.6 129.4 2.2 38.7 72.9 43 38 L Q E -EF 90 49B 26 47,-2.5 47,-2.0 -2,-0.4 3,-0.1 -0.955 14.5-157.7-119.3 104.6 -0.8 40.4 71.4 44 39 L R > - 0 0 99 -2,-0.6 3,-2.4 4,-0.5 45,-0.2 -0.478 42.6 -68.2 -76.8 156.4 -3.0 41.8 74.2 45 40 L P T 3 S- 0 0 65 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.162 120.0 -2.0 -49.3 124.8 -6.7 42.5 73.5 46 41 L G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.634 113.8 108.0 66.9 17.3 -7.1 45.4 71.1 47 42 L Q S < S- 0 0 125 -3,-2.4 -1,-0.2 1,-0.1 3,-0.1 -0.791 73.9-103.6-122.3 163.9 -3.3 46.0 70.9 48 43 L S - 0 0 28 -2,-0.3 -4,-0.5 1,-0.1 287,-0.1 -0.383 53.4 -88.6 -76.7 159.2 -0.6 45.4 68.3 49 44 L P E -F 43 0B 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.337 42.7-157.9 -67.5 161.3 1.7 42.4 68.9 50 45 L K E -F 42 0B 51 -8,-1.7 -8,-2.5 -3,-0.1 2,-0.3 -0.998 17.8-118.8-142.2 134.1 4.9 42.9 71.0 51 46 L R E +F 41 0B 0 -2,-0.4 -10,-0.2 -10,-0.2 280,-0.1 -0.602 30.7 171.6 -77.5 130.8 8.1 40.8 71.1 52 47 L L E + 0 0 12 -12,-3.0 8,-2.6 1,-0.3 2,-0.3 0.778 66.2 19.8-100.3 -46.9 8.8 39.3 74.4 53 48 L I E -FG 40 59B 0 -13,-1.5 -13,-1.8 6,-0.2 -1,-0.3 -0.960 57.5-176.9-133.9 145.5 11.7 37.0 73.6 54 49 L H E > S+ G 0 58B 11 4,-2.7 4,-2.1 -2,-0.3 3,-0.3 -0.910 70.4 26.6-134.1 158.9 14.3 36.8 70.8 55 50 L L T 4 S- 0 0 25 -2,-0.3 2,-2.6 1,-0.2 -1,-0.2 0.903 122.5 -75.9 51.9 46.0 17.1 34.3 70.1 56 51 L V T 4 S+ 0 0 11 -18,-2.5 -1,-0.2 1,-0.2 21,-0.1 -0.192 126.0 20.8 66.8 -45.5 15.1 31.6 72.0 57 52 L S T 4 S+ 0 0 58 -2,-2.6 2,-0.6 -3,-0.3 12,-0.3 0.381 88.4 110.7-135.9 2.8 15.8 32.8 75.5 58 53 L K E < -G 54 0B 108 -4,-2.1 -4,-2.7 -3,-0.1 2,-0.2 -0.759 58.6-138.9 -88.7 124.7 16.8 36.5 75.4 59 54 L L E -G 53 0B 54 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.521 15.9-122.4 -81.2 140.1 14.3 38.8 76.9 60 55 L D > - 0 0 7 -8,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.473 45.6 -80.5 -76.2 158.7 13.6 42.1 75.2 61 56 L S T 3 S+ 0 0 102 1,-0.2 -1,-0.1 -2,-0.1 268,-0.0 -0.314 117.3 23.2 -61.0 137.0 14.1 45.2 77.3 62 57 L G T 3 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.485 89.9 125.7 86.7 2.2 11.2 46.0 79.6 63 58 L V < - 0 0 25 -3,-1.7 -1,-0.3 -11,-0.1 2,-0.1 -0.832 66.0-114.0 -97.5 130.1 9.9 42.4 79.7 64 59 L P > - 0 0 62 0, 0.0 3,-2.0 0, 0.0 -1,-0.0 -0.430 15.9-130.3 -61.0 136.3 9.5 40.9 83.2 65 60 L D T 3 S+ 0 0 141 1,-0.3 -2,-0.0 -2,-0.1 16,-0.0 0.240 97.3 88.5 -76.5 16.2 11.9 38.0 84.0 66 61 L R T 3 S+ 0 0 24 16,-0.1 15,-3.0 14,-0.1 2,-0.5 0.604 79.8 78.5 -76.9 -22.8 8.9 36.0 85.1 67 62 L I E < +C 80 0A 7 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.812 66.0 176.2 -88.4 133.7 8.9 35.1 81.4 68 63 L T E -C 79 0A 71 11,-3.1 11,-3.3 -2,-0.5 2,-0.3 -0.978 12.8-162.0-139.9 144.9 11.4 32.5 80.3 69 64 L G E +C 78 0A 5 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.954 16.7 159.3-127.7 149.2 12.1 30.9 77.0 70 65 L S E +C 77 0A 53 7,-2.3 7,-2.4 -2,-0.3 2,-0.2 -0.948 16.9 86.1-156.3 175.7 14.0 27.7 76.2 71 66 L G E -C 76 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.626 37.8-143.6 120.6 178.9 14.5 25.0 73.6 72 67 L S E > +C 75 0A 86 3,-1.7 3,-1.8 -2,-0.2 2,-0.7 -0.940 63.1 18.5-170.9 165.7 16.6 24.3 70.5 73 68 L G T 3 S- 0 0 24 -2,-0.3 -44,-2.5 1,-0.3 -46,-0.1 -0.479 129.6 -22.3 69.9-108.8 16.2 22.5 67.2 74 69 L T T 3 S+ 0 0 35 -2,-0.7 -49,-2.3 -46,-0.2 2,-0.5 0.386 122.3 76.8-117.7 -0.7 12.5 22.0 66.5 75 70 L D E < +BC 24 72A 79 -3,-1.8 -3,-1.7 -51,-0.2 2,-0.3 -0.952 51.4 166.7-122.6 125.3 11.1 22.3 70.0 76 71 L F E -BC 23 71A 1 -53,-3.0 -53,-2.5 -2,-0.5 2,-0.4 -0.949 13.3-162.9-136.3 152.2 10.7 25.4 72.1 77 72 L T E -BC 22 70A 38 -7,-2.4 -7,-2.3 -2,-0.3 2,-0.4 -1.000 8.4-156.9-140.1 136.7 8.8 26.4 75.2 78 73 L L E -BC 21 69A 1 -57,-2.5 -57,-2.6 -2,-0.4 2,-0.4 -0.911 19.0-168.6-106.6 133.9 7.7 29.7 76.8 79 74 L K E -BC 20 68A 90 -11,-3.3 -11,-3.1 -2,-0.4 2,-0.6 -0.995 16.2-163.2-131.0 131.9 7.2 29.6 80.5 80 75 L I E -BC 19 67A 3 -61,-3.0 -61,-2.4 -2,-0.4 3,-0.3 -0.986 9.3-161.2-108.9 117.8 5.6 32.3 82.8 81 76 L S S S+ 0 0 69 -15,-3.0 2,-0.4 -2,-0.6 -1,-0.1 0.858 80.1 17.0 -70.2 -36.1 6.7 31.5 86.3 82 77 L R S S- 0 0 118 -16,-0.2 -1,-0.3 -64,-0.1 2,-0.2 -0.918 81.5-137.7-142.0 108.4 3.9 33.5 88.0 83 78 L V - 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