==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-JUN-11 3SGE . COMPND 2 MOLECULE: LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.C.PIZARRO,G.BOULOT,M.HONTEBEYRIE,G.A.BENTLEY . 894 6 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 568 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 349 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 81 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 7.9 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 . 10 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 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 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 0 PARALLEL BRIDGES PER LADDER . 11 4 12 4 8 20 1 0 2 2 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 11 1 1 1 0 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 0 130 0, 0.0 2,-0.3 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 147.0 46.8 35.5 50.6 2 2 L V - 0 0 7 98,-0.4 2,-0.5 96,-0.1 93,-0.1 -0.525 360.0-141.1 -71.0 125.9 45.8 33.0 53.4 3 3 L V - 0 0 86 -2,-0.3 23,-1.9 99,-0.0 2,-0.5 -0.833 10.6-156.9 -95.6 125.9 44.4 34.8 56.4 4 4 L M E -A 25 0A 12 -2,-0.5 2,-0.5 99,-0.4 101,-0.4 -0.947 7.4-165.7-105.9 120.1 45.5 33.4 59.8 5 5 L T E -A 24 0A 55 19,-3.0 19,-2.4 -2,-0.5 2,-0.4 -0.951 2.7-166.0-113.3 115.8 43.2 34.3 62.7 6 6 L Q E -A 23 0A 12 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.852 13.9-134.7-104.3 136.1 44.4 33.7 66.3 7 7 L T E S+A 22 0A 10 15,-1.6 15,-2.9 -2,-0.4 2,-0.2 -0.965 70.1 30.2-136.1 151.4 42.1 33.7 69.3 8 8 L P - 0 0 4 0, 0.0 711,-0.2 0, 0.0 3,-0.1 0.731 63.2-150.2 -75.7 172.8 41.9 34.8 72.1 9 9 L L S S+ 0 0 44 709,-2.6 99,-2.9 1,-0.3 2,-0.3 0.900 82.8 2.7 -70.6 -43.4 43.9 38.1 71.8 10 10 L T E -dE 108 718B 31 708,-0.8 708,-2.3 97,-0.2 2,-0.3 -0.966 64.9-175.6-138.5 156.0 45.0 37.8 75.5 11 11 L L E -d 109 0B 2 97,-1.8 99,-2.8 -2,-0.3 2,-0.5 -0.963 16.1-144.9-148.8 153.5 44.5 35.3 78.4 12 12 L S E -d 110 0B 10 703,-3.0 2,-0.4 -2,-0.3 99,-0.2 -0.971 24.6-179.0-127.9 109.2 45.5 35.3 82.1 13 13 L V E -d 111 0B 0 97,-2.5 99,-2.0 -2,-0.5 2,-0.2 -0.924 25.9-126.1-120.8 137.3 46.5 31.9 83.6 14 14 L T > - 0 0 54 -2,-0.4 3,-2.2 97,-0.2 69,-0.4 -0.566 43.1 -97.7 -74.4 136.9 47.6 30.8 87.0 15 15 L I T 3 S+ 0 0 84 97,-0.5 69,-0.2 1,-0.3 -1,-0.1 -0.339 113.7 28.6 -54.9 125.3 51.0 28.9 87.2 16 16 L G T 3 S+ 0 0 31 67,-2.6 -1,-0.3 1,-0.4 68,-0.1 0.147 101.1 102.7 104.4 -15.7 50.1 25.2 87.2 17 17 L Q S < S- 0 0 107 -3,-2.2 66,-2.4 66,-0.1 -1,-0.4 -0.614 74.3 -98.8 -97.9 157.3 46.8 25.5 85.3 18 18 L P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.314 29.5-164.4 -77.6 161.6 46.1 24.6 81.6 19 19 L A E - B 0 80A 5 61,-2.2 61,-2.4 -6,-0.1 2,-0.3 -0.958 3.0-170.8-138.1 150.5 46.0 27.0 78.6 20 20 L S E - B 0 79A 53 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.979 4.8-175.2-147.6 129.0 44.6 26.5 75.1 21 21 L I E - B 0 78A 6 57,-2.8 57,-2.3 -2,-0.3 2,-0.3 -0.969 12.6-138.0-131.2 149.3 44.9 28.8 72.1 22 22 L S E -AB 7 77A 17 -15,-2.9 -15,-1.6 -2,-0.3 2,-0.4 -0.799 14.2-175.2-115.2 150.4 43.5 28.7 68.6 23 23 L a E -AB 6 76A 0 53,-2.4 53,-2.6 -2,-0.3 2,-0.4 -0.980 11.8-176.1-139.6 117.6 44.7 29.4 65.0 24 24 L K E -AB 5 75A 73 -19,-2.4 -19,-3.0 -2,-0.4 2,-0.3 -0.950 12.2-146.7-118.8 137.9 42.2 29.3 62.0 25 25 L S E -A 4 0A 13 49,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.815 19.0-132.6-104.6 150.8 43.1 29.7 58.3 26 26 L S S S+ 0 0 76 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.696 97.5 20.2 -69.7 -19.3 40.9 31.3 55.5 27 27 L Q S S- 0 0 96 -24,-0.2 -1,-0.1 46,-0.1 -25,-0.0 -0.965 104.3 -74.0-146.4 156.6 41.8 28.1 53.4 28 28 L S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.213 28.6-153.4 -52.2 135.2 42.9 24.6 54.1 29 29 L L + 0 0 0 44,-2.9 8,-0.6 -4,-0.1 2,-0.4 0.437 58.1 121.0 -91.3 2.4 46.6 24.3 55.1 30 30 L L B -P 36 0C 97 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.534 57.1-147.6 -67.6 117.5 46.8 20.7 53.7 31 31 L D > - 0 0 20 4,-2.6 3,-1.6 -2,-0.4 67,-0.1 -0.349 25.0 -98.7 -83.5 171.4 49.5 21.0 51.0 32 32 L S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 65,-0.2 -2,-0.1 0.750 122.0 57.7 -59.1 -30.0 49.9 19.1 47.7 33 33 L D T 3 S- 0 0 73 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.280 120.3-107.5 -84.8 6.0 52.4 16.6 49.3 34 34 L G S < S+ 0 0 51 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.405 85.0 116.5 80.2 0.3 49.8 15.6 51.9 35 35 L K - 0 0 93 -5,-0.1 -4,-2.6 62,-0.0 2,-0.6 -0.698 59.0-139.5 -99.4 155.5 51.6 17.5 54.7 36 36 L T B -P 30 0C 22 -2,-0.2 2,-1.7 -6,-0.2 -6,-0.2 -0.940 8.7-155.0-118.0 108.7 50.3 20.5 56.7 37 37 L Y + 0 0 7 -8,-0.6 59,-2.8 -2,-0.6 60,-0.5 -0.543 36.2 147.2 -86.5 74.5 53.0 23.2 57.3 38 38 L L E -F 95 0B 0 -2,-1.7 18,-2.1 57,-0.2 2,-0.3 -0.953 23.4-172.9-113.0 121.0 51.6 24.8 60.5 39 39 L N E -F 94 0B 0 55,-2.3 55,-2.1 -2,-0.5 2,-0.4 -0.830 13.3-152.3-112.9 151.1 54.2 26.2 63.0 40 40 L W E -FG 93 53B 0 13,-2.3 12,-2.9 -2,-0.3 13,-1.5 -0.983 16.4-174.7-121.0 133.1 53.8 27.7 66.5 41 41 L L E -FG 92 51B 0 51,-3.0 51,-2.3 -2,-0.4 2,-0.4 -0.904 13.5-150.5-126.4 154.2 56.3 30.2 67.8 42 42 L L E -FG 91 50B 1 8,-2.5 8,-1.6 -2,-0.3 2,-0.5 -0.994 4.5-166.6-123.2 132.0 56.8 31.9 71.3 43 43 L Q E -F 90 0B 25 47,-2.8 47,-2.2 -2,-0.4 3,-0.1 -0.942 12.8-156.6-119.3 105.9 58.3 35.5 71.7 44 44 L R > - 0 0 55 -2,-0.5 3,-2.1 4,-0.4 45,-0.2 -0.400 43.9 -70.4 -74.0 154.6 59.2 36.1 75.4 45 45 L P T 3 S- 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.268 118.8 -1.4 -54.4 132.3 59.4 39.9 76.5 46 46 L G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.1 0.553 114.8 107.2 62.7 15.9 62.5 41.6 74.9 47 47 L Q S < S- 0 0 93 -3,-2.1 -1,-0.2 1,-0.0 3,-0.1 -0.706 75.0-101.3-117.5 167.8 63.6 38.4 73.2 48 48 L S - 0 0 16 -2,-0.2 -4,-0.4 1,-0.1 279,-0.1 -0.563 49.9 -94.1 -81.5 155.4 63.6 37.1 69.6 49 49 L P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.211 39.8-160.9 -62.0 158.7 60.9 34.6 68.6 50 50 L K E -G 42 0B 77 -8,-1.6 -8,-2.5 274,-0.1 2,-0.4 -0.991 19.2-116.5-140.8 144.1 61.6 30.9 68.9 51 51 L R E +G 41 0B 18 272,-0.4 -10,-0.3 -2,-0.3 3,-0.1 -0.670 31.8 170.0 -82.3 134.0 59.9 27.9 67.1 52 52 L L E + 0 0 3 -12,-2.9 8,-2.6 -2,-0.4 2,-0.3 0.805 65.3 20.8-104.5 -47.6 58.1 25.4 69.5 53 53 L I E -GH 40 59B 0 -13,-1.5 -13,-2.3 6,-0.2 -1,-0.3 -0.952 57.9-179.1-132.0 144.5 56.1 23.2 67.0 54 54 L Y E > + H 0 58B 53 4,-2.2 4,-2.3 -2,-0.3 3,-0.4 -0.900 68.5 28.5-135.9 161.7 56.2 22.4 63.3 55 55 L L T 4 S- 0 0 23 828,-0.4 2,-2.3 -2,-0.3 -18,-0.2 0.890 123.7 -74.4 48.7 46.2 54.1 20.2 61.0 56 56 L V T 4 S+ 0 0 14 -18,-2.1 -1,-0.3 1,-0.2 21,-0.1 -0.201 127.6 22.1 71.2 -47.4 51.0 20.8 63.3 57 57 L S T 4 S+ 0 0 67 -2,-2.3 2,-0.4 -3,-0.4 12,-0.3 0.440 86.0 113.1-134.0 -3.6 52.2 18.6 66.2 58 58 L K E < -H 54 0B 108 -4,-2.3 -4,-2.2 10,-0.1 2,-0.3 -0.672 55.4-138.9 -83.9 128.4 56.0 17.9 66.1 59 59 L L E -H 53 0B 63 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.680 14.0-127.3 -85.4 133.8 58.0 19.4 69.0 60 60 L D > - 0 0 33 -8,-2.6 3,-1.6 -2,-0.3 -1,-0.1 -0.327 45.8 -79.1 -70.8 159.8 61.4 21.1 68.4 61 61 L S T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.336 117.9 20.4 -63.5 137.8 64.3 19.8 70.5 62 62 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.441 88.9 127.8 82.7 0.8 64.5 21.2 74.0 63 63 L V < - 0 0 21 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.810 65.1-115.3 -87.5 124.0 60.7 22.1 74.0 64 64 L P > - 0 0 55 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.243 15.9-118.8 -63.1 149.8 59.0 20.6 77.1 65 65 L D T 3 S+ 0 0 140 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.443 101.2 88.6 -65.8 -0.4 56.3 18.0 76.7 66 66 L R T 3 S+ 0 0 22 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.706 77.5 78.8 -69.1 -20.9 53.8 20.4 78.4 67 67 L F E < +C 80 0A 5 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.791 59.8 177.3 -94.9 133.5 53.1 21.8 74.9 68 68 L T E -C 79 0A 77 11,-2.4 11,-2.9 -2,-0.4 2,-0.4 -1.000 10.6-162.7-134.5 133.9 50.9 19.9 72.4 69 69 L G E +C 78 0A 5 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.892 20.8 158.0-112.1 143.6 49.9 21.0 68.9 70 70 L S E +C 77 0A 47 7,-2.0 7,-2.4 -2,-0.4 2,-0.2 -0.917 13.2 86.9-154.1 174.7 46.9 19.5 67.1 71 71 L G E -C 76 0A 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.541 40.0-135.6 120.7 178.5 44.3 20.1 64.3 72 72 L S E > +C 75 0A 92 3,-1.6 3,-1.9 -2,-0.2 2,-0.8 -0.948 63.6 3.7-166.1 158.5 43.9 19.7 60.5 73 73 L G T 3 S- 0 0 21 -2,-0.3 -44,-2.9 1,-0.3 -46,-0.1 -0.506 131.0 -16.4 67.4-102.4 42.6 21.6 57.5 74 74 L T T 3 S+ 0 0 56 -2,-0.8 -49,-2.1 -46,-0.2 2,-0.5 0.412 121.6 78.1-112.9 -8.2 41.6 25.1 58.7 75 75 L D E < +BC 24 72A 44 -3,-1.9 -3,-1.6 -51,-0.2 2,-0.3 -0.944 52.6 168.7-116.5 120.9 41.5 24.6 62.5 76 76 L F E -BC 23 71A 1 -53,-2.6 -53,-2.4 -2,-0.5 2,-0.3 -0.934 10.9-166.2-130.6 150.2 44.6 24.4 64.7 77 77 L T E -BC 22 70A 34 -7,-2.4 -7,-2.0 -2,-0.3 2,-0.4 -0.999 11.3-161.7-140.0 138.4 45.3 24.4 68.5 78 78 L L E -BC 21 69A 2 -57,-2.3 -57,-2.8 -2,-0.3 2,-0.4 -0.973 20.4-171.5-114.6 130.6 48.3 24.8 70.9 79 79 L K E -BC 20 68A 95 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.5 -0.962 17.4-158.7-126.4 142.3 47.7 23.5 74.4 80 80 L I E -BC 19 67A 6 -61,-2.4 -61,-2.2 -2,-0.4 3,-0.3 -0.995 8.2-157.1-117.6 118.9 49.9 23.9 77.6 81 81 L S S S+ 0 0 76 -15,-2.2 2,-0.3 -2,-0.5 -1,-0.1 0.897 84.1 2.8 -64.3 -45.1 49.0 21.2 80.2 82 82 L R S S- 0 0 104 -16,-0.1 -1,-0.3 -64,-0.1 -65,-0.1 -0.921 82.8-130.9-145.4 111.7 50.4 23.2 83.1 83 83 L V - 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