==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAR-13 4JJ5 . COMPND 2 MOLECULE: 1C2 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.A.C.KLEIN,G.ZEDER-LUTZ,A.COUSIDO-SIAH,A.MITSCHLER,A.KATZ, . 395 8 4 2 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 63.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 157 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 40 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 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 . 4 0 8 2 5 9 0 0 1 0 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 5 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 A Q 0 0 187 0, 0.0 2,-0.5 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 81.4 -18.2 3.2 13.7 2 2 A L + 0 0 28 25,-0.1 2,-0.3 24,-0.1 92,-0.1 -0.567 360.0 168.3 -71.9 120.1 -21.6 1.6 13.5 3 3 A V - 0 0 70 -2,-0.5 22,-1.4 102,-0.1 2,-0.5 -0.994 28.7-155.0-142.3 137.7 -22.5 0.3 17.0 4 4 A L E -A 24 0A 13 -2,-0.3 2,-0.6 102,-0.2 104,-0.3 -0.960 14.8-154.8-114.7 129.5 -25.6 -1.0 18.8 5 5 A T E -A 23 0A 86 18,-2.0 18,-2.2 -2,-0.5 2,-0.3 -0.896 14.5-178.0-111.9 120.7 -25.8 -0.7 22.6 6 6 A Q E -A 22 0A 26 -2,-0.6 16,-0.1 16,-0.2 102,-0.1 -0.866 36.3-119.5-122.2 158.9 -27.9 -3.1 24.7 7 7 A S - 0 0 65 14,-0.7 2,-3.0 -2,-0.3 103,-0.1 0.218 36.5-149.0 -87.3 9.7 -28.7 -3.5 28.3 8 8 A S + 0 0 82 101,-0.4 103,-2.4 102,-0.1 2,-0.3 -0.114 64.6 18.6 68.2 -49.3 -27.2 -7.0 28.7 9 9 A S E +d 111 0B 84 -2,-3.0 2,-0.3 101,-0.3 103,-0.2 -0.946 58.1 160.8-160.0 140.2 -29.4 -8.6 31.4 10 10 A A E -d 112 0B 26 101,-2.6 103,-1.9 -2,-0.3 2,-0.3 -0.955 16.8-157.3-160.5 135.3 -32.7 -8.0 33.0 11 11 A S E -d 113 0B 65 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.820 13.0-168.9-112.0 156.8 -35.2 -10.0 35.0 12 12 A F E -d 114 0B 45 101,-2.0 103,-3.6 -2,-0.3 2,-0.3 -0.982 24.7-111.5-141.3 154.5 -38.9 -9.3 35.4 13 13 A S > - 0 0 81 -2,-0.3 3,-2.3 101,-0.2 69,-0.2 -0.630 52.1 -88.6 -80.7 144.3 -41.8 -10.5 37.5 14 14 A L T 3 S+ 0 0 104 101,-2.1 69,-0.2 -2,-0.3 -1,-0.1 -0.338 116.3 20.5 -54.3 120.4 -44.5 -12.5 35.7 15 15 A G T 3 S+ 0 0 35 67,-1.4 66,-0.6 1,-0.3 -1,-0.3 0.079 94.6 128.6 109.3 -21.1 -47.1 -10.1 34.3 16 16 A A < - 0 0 35 -3,-2.3 66,-2.1 65,-0.2 2,-0.6 -0.128 66.2-106.8 -66.5 158.9 -44.9 -7.0 34.4 17 17 A S - 0 0 101 63,-0.2 2,-0.3 64,-0.2 63,-0.2 -0.792 37.8-161.1 -84.3 120.1 -44.3 -4.7 31.4 18 18 A A E - B 0 79A 1 61,-2.3 61,-1.7 -2,-0.6 2,-0.3 -0.752 10.0-174.8-100.8 154.9 -40.8 -5.2 30.1 19 19 A K E - B 0 78A 113 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.863 4.1-166.1-153.4 111.3 -39.0 -2.7 27.9 20 20 A L E - B 0 77A 5 57,-2.9 57,-1.8 -2,-0.3 2,-0.4 -0.710 10.9-141.8-104.0 153.0 -35.6 -3.3 26.3 21 21 A T E - B 0 76A 39 -2,-0.3 -14,-0.7 55,-0.2 2,-0.4 -0.928 16.9-178.7-123.3 134.3 -33.4 -0.7 24.8 22 22 A a E -AB 6 75A 0 53,-2.1 53,-2.8 -2,-0.4 2,-0.6 -0.975 17.3-161.8-127.9 115.4 -31.2 -0.8 21.7 23 23 A T E -AB 5 74A 32 -18,-2.2 -18,-2.0 -2,-0.4 51,-0.2 -0.871 6.7-143.2-111.5 120.1 -29.4 2.4 21.1 24 24 A L E -A 4 0A 4 49,-3.2 -20,-0.2 -2,-0.6 5,-0.1 -0.402 30.4 -98.5 -73.9 147.7 -27.8 3.3 17.8 25 25 A S > - 0 0 23 -22,-1.4 3,-2.6 1,-0.1 -1,-0.1 -0.398 43.7-108.0 -57.9 145.9 -24.5 5.1 17.4 26 26 A R G > S+ 0 0 230 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.690 116.3 57.6 -61.7 -24.5 -25.2 8.8 16.8 27 27 A Q G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -26,-0.2 3,-0.1 0.523 113.1 43.1 -80.7 -2.6 -24.2 8.9 13.2 28 28 A H G X S+ 0 0 16 -3,-2.6 3,-2.5 -25,-0.1 -1,-0.2 0.042 70.5 129.2-130.0 19.7 -26.8 6.2 12.5 29 29 A S T < S+ 0 0 46 -3,-0.9 -5,-0.1 1,-0.3 -2,-0.1 0.676 72.9 55.6 -57.4 -19.9 -29.7 7.6 14.7 30 30 A T T 3 S+ 0 0 76 -3,-0.1 22,-0.5 -4,-0.1 -1,-0.3 0.440 83.5 124.0 -90.3 -1.7 -32.1 7.2 11.7 31 31 A Y < - 0 0 53 -3,-2.5 2,-0.3 20,-0.1 -7,-0.1 -0.257 60.0-128.4 -73.3 147.0 -31.5 3.5 11.0 32 32 A T - 0 0 49 63,-0.2 63,-0.4 19,-0.1 2,-0.3 -0.663 32.8-162.5 -79.7 142.0 -34.0 0.8 10.9 33 33 A I E -E 50 0B 0 17,-2.5 17,-2.7 -2,-0.3 2,-0.4 -0.866 12.7-129.0-125.9 165.8 -33.0 -2.2 13.1 34 34 A E E -EF 49 93B 6 59,-3.1 59,-2.3 -2,-0.3 2,-0.4 -0.936 12.9-149.1-115.3 136.4 -34.0 -5.8 13.5 35 35 A W E +EF 48 92B 0 13,-3.8 12,-2.9 -2,-0.4 13,-1.1 -0.854 19.3 177.2 -98.2 139.5 -35.0 -7.5 16.7 36 36 A Y E -EF 46 91B 0 55,-2.5 55,-2.5 -2,-0.4 2,-0.4 -0.938 16.5-150.0-132.4 158.3 -34.2 -11.2 17.2 37 37 A Q E -EF 45 90B 23 8,-2.5 8,-3.1 -2,-0.3 2,-0.5 -0.993 9.8-159.5-129.4 139.9 -34.8 -13.6 20.1 38 38 A Q E - F 0 89B 13 51,-2.1 51,-1.7 -2,-0.4 -2,-0.0 -0.958 5.0-152.0-128.2 117.3 -32.6 -16.6 20.9 39 39 A Q > - 0 0 46 -2,-0.5 3,-1.0 4,-0.5 49,-0.1 -0.359 42.8 -91.4 -73.5 161.9 -33.5 -19.7 22.9 40 40 A P T 3 S+ 0 0 112 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.811 116.7 19.8 -52.3 -48.4 -30.6 -21.5 24.7 41 41 A L T 3 S+ 0 0 171 2,-0.1 -2,-0.0 255,-0.0 -3,-0.0 -0.475 113.3 77.1-122.9 63.9 -29.6 -24.1 22.2 42 42 A K S < S- 0 0 118 -3,-1.0 253,-0.1 -2,-0.2 3,-0.1 -0.974 81.4 -86.0-164.4 155.3 -31.0 -22.7 19.0 43 43 A P - 0 0 32 0, 0.0 -4,-0.5 0, 0.0 -6,-0.1 -0.391 57.7 -90.0 -67.6 153.3 -30.5 -20.0 16.2 44 44 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.327 41.8-142.0 -58.4 149.7 -31.8 -16.5 16.8 45 45 A K E -E 37 0B 102 -8,-3.1 -8,-2.5 -3,-0.1 246,-0.1 -0.969 19.3-108.2-121.5 134.8 -35.4 -16.0 15.5 46 46 A F E +E 36 0B 19 -2,-0.4 -10,-0.3 244,-0.3 3,-0.1 -0.287 39.0 168.6 -60.7 138.3 -36.7 -12.9 13.8 47 47 A V E - 0 0 0 -12,-2.9 12,-2.5 1,-0.4 2,-0.3 0.720 55.3 -31.9-117.3 -52.2 -39.1 -10.8 16.0 48 48 A M E -EG 35 58B 0 -13,-1.1 -13,-3.8 10,-0.3 2,-0.5 -0.983 40.6-125.5-165.5 162.1 -39.6 -7.4 14.3 49 49 A E E -EG 34 57B 18 8,-1.8 8,-1.6 -2,-0.3 2,-0.5 -0.978 31.7-159.3-112.3 124.0 -38.1 -4.7 12.2 50 50 A L E -EG 33 56B 0 -17,-2.7 -17,-2.5 -2,-0.5 6,-0.2 -0.928 0.3-153.3-117.0 125.4 -38.3 -1.3 13.9 51 51 A K > - 0 0 112 4,-3.1 3,-2.0 -2,-0.5 -19,-0.1 -0.441 33.0-104.4 -90.6 165.8 -38.1 2.0 12.1 52 52 A K T 3 S+ 0 0 120 -22,-0.5 20,-0.1 1,-0.3 -21,-0.1 0.755 121.7 53.4 -61.5 -24.6 -36.9 5.3 13.4 53 53 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 -23,-0.1 17,-0.1 0.360 122.4-104.6 -92.4 3.9 -40.6 6.5 13.6 54 54 A G S < S+ 0 0 13 -3,-2.0 14,-0.2 1,-0.3 2,-0.2 0.289 75.0 140.6 93.5 -11.6 -41.6 3.5 15.7 55 55 A S + 0 0 51 -5,-0.1 -4,-3.1 14,-0.0 -1,-0.3 -0.463 29.0 178.1 -64.6 133.1 -43.3 1.7 12.8 56 56 A H E -G 50 0B 76 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.978 27.6-151.8-139.2 150.9 -42.6 -1.9 13.1 57 57 A S E -G 49 0B 54 -8,-1.6 -8,-1.8 -2,-0.3 2,-0.2 -0.994 23.3-146.2-122.9 125.4 -43.5 -5.2 11.3 58 58 A T E -G 48 0B 64 -2,-0.5 -10,-0.3 -10,-0.2 -11,-0.1 -0.567 12.5-117.0 -92.0 152.2 -43.4 -8.3 13.3 59 59 A G > - 0 0 8 -12,-2.5 3,-0.6 -2,-0.2 2,-0.2 -0.164 46.2 -82.5 -70.9 176.8 -42.5 -11.8 12.3 60 60 A D T 3 S+ 0 0 152 1,-0.2 -1,-0.1 -2,-0.0 -14,-0.0 -0.568 111.7 31.1 -93.3 150.2 -45.0 -14.6 12.4 61 61 A G T 3 S+ 0 0 71 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.805 88.1 132.4 70.3 31.4 -45.9 -16.5 15.6 62 62 A I < - 0 0 20 -3,-0.6 -1,-0.2 -4,-0.1 -4,-0.1 -0.956 56.4-123.6-121.0 111.4 -45.1 -13.3 17.5 63 63 A P > - 0 0 54 0, 0.0 3,-1.1 0, 0.0 -1,-0.0 0.117 16.3-116.2 -55.2 159.7 -47.8 -12.4 20.1 64 64 A D T 3 S+ 0 0 169 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.756 109.2 76.1 -70.5 -23.5 -49.6 -9.0 20.2 65 65 A R T 3 S+ 0 0 51 14,-0.1 15,-1.8 16,-0.1 2,-0.3 0.794 80.9 83.7 -51.7 -35.3 -47.9 -8.4 23.6 66 66 A F E < +C 79 0A 10 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.589 59.0 159.1 -76.3 133.0 -44.8 -7.6 21.6 67 67 A S E -C 78 0A 47 11,-1.8 11,-3.2 -2,-0.3 2,-0.3 -0.976 24.2-144.4-149.0 160.8 -44.5 -4.0 20.3 68 68 A G E +C 77 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.836 18.1 164.3-124.8 163.8 -41.8 -1.6 19.2 69 69 A S E -C 76 0A 35 7,-1.5 7,-3.5 -2,-0.3 2,-0.3 -0.958 15.8-147.6-167.2 168.3 -41.2 2.1 19.3 70 70 A S E -C 75 0A 25 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.952 13.0-178.3-146.1 159.3 -38.4 4.6 18.9 71 71 A S E > -C 74 0A 75 3,-2.2 3,-2.6 -2,-0.3 2,-0.1 -0.830 68.4 -45.2-161.6 119.8 -37.0 7.9 20.1 72 72 A G T 3 S- 0 0 57 1,-0.3 -1,-0.1 -2,-0.3 -48,-0.0 -0.353 126.4 -18.0 52.0-122.7 -33.9 9.6 18.6 73 73 A A T 3 S+ 0 0 15 -49,-0.1 -49,-3.2 -3,-0.1 2,-0.4 0.432 117.1 102.8 -92.5 -0.9 -31.3 6.8 18.4 74 74 A H E < -BC 23 71A 70 -3,-2.6 -3,-2.2 -51,-0.2 2,-0.4 -0.683 50.7-167.4 -88.3 134.7 -33.1 4.5 20.8 75 75 A R E -BC 22 70A 0 -53,-2.8 -53,-2.1 -2,-0.4 2,-0.4 -0.987 13.0-157.0-119.3 128.5 -35.2 1.5 19.6 76 76 A Y E -BC 21 69A 48 -7,-3.5 -7,-1.5 -2,-0.4 2,-0.5 -0.869 15.3-163.4-114.1 135.1 -37.5 -0.1 22.1 77 77 A L E -BC 20 68A 0 -57,-1.8 -57,-2.9 -2,-0.4 2,-0.5 -0.971 17.1-165.7-109.9 120.5 -39.0 -3.5 22.4 78 78 A S E -BC 19 67A 23 -11,-3.2 -11,-1.8 -2,-0.5 2,-0.7 -0.925 10.1-170.4-113.6 125.0 -41.9 -3.6 24.8 79 79 A I E -BC 18 66A 0 -61,-1.7 -61,-2.3 -2,-0.5 3,-0.5 -0.870 12.9-161.7-114.2 94.2 -43.3 -6.9 26.1 80 80 A S S S+ 0 0 59 -15,-1.8 -63,-0.2 -2,-0.7 -64,-0.1 -0.453 72.3 11.1 -74.4 149.2 -46.5 -6.3 28.0 81 81 A N S S- 0 0 90 -66,-0.6 -1,-0.2 1,-0.1 -65,-0.2 0.920 95.1-142.5 53.1 55.9 -47.9 -8.9 30.4 82 82 A I - 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