==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-JAN-12 4DCQ . COMPND 2 MOLECULE: 3B5H10 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.A.PETERS-LIBEU,T.TRAN,S.FINKBEINER,K.WEISGRABER . 436 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 276 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 5 1.1 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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+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 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 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 2 7 2 4 9 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 . 0 0 5 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 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 L 0 0 170 0, 0.0 3,-0.2 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 149.5 -21.1 44.2 -14.7 2 2 A V + 0 0 36 1,-0.2 22,-1.6 21,-0.1 2,-0.4 0.905 360.0 27.3 -63.5 -38.7 -19.7 47.6 -13.5 3 3 A L E S-A 23 0A 6 20,-0.2 2,-0.5 102,-0.2 104,-0.3 -0.989 75.0-164.8-127.9 121.7 -17.5 45.7 -11.1 4 4 A T E +A 22 0A 70 18,-2.4 18,-2.3 -2,-0.4 2,-0.4 -0.945 14.8 165.8-108.1 120.0 -16.3 42.1 -11.7 5 5 A Q - 0 0 22 -2,-0.5 102,-0.2 16,-0.2 2,-0.1 -0.999 38.7-118.8-125.3 138.0 -14.9 39.9 -8.9 6 6 A S - 0 0 88 14,-0.4 14,-0.1 -2,-0.4 104,-0.1 -0.503 28.9-125.5 -67.1 143.4 -14.3 36.1 -8.9 7 7 A S S S+ 0 0 93 102,-0.2 103,-2.5 -2,-0.1 2,-0.3 0.665 84.2 23.9 -72.0 -13.4 -16.5 34.7 -6.2 8 8 A S E +d 110 0B 80 101,-0.3 2,-0.3 80,-0.1 103,-0.2 -0.996 54.9 172.4-151.8 153.8 -13.5 32.9 -4.5 9 9 A A E -d 111 0B 27 101,-2.1 103,-2.2 -2,-0.3 2,-0.3 -0.981 11.3-159.1-156.3 148.6 -9.7 32.9 -4.1 10 10 A S E -d 112 0B 66 -2,-0.3 2,-0.3 101,-0.2 103,-0.2 -0.971 8.6-178.3-133.7 155.7 -7.2 31.0 -2.0 11 11 A F E -d 113 0B 35 101,-1.7 103,-3.1 -2,-0.3 2,-0.2 -0.987 33.5 -99.9-149.4 152.5 -3.6 31.7 -0.9 12 12 A S E > -d 114 0B 78 -2,-0.3 3,-2.1 4,-0.2 103,-0.2 -0.535 51.3 -97.7 -76.2 133.4 -0.8 30.0 1.1 13 13 A L T 3 S+ 0 0 56 101,-2.8 69,-0.2 1,-0.3 -1,-0.1 -0.256 110.1 15.1 -42.5 131.9 -0.5 31.2 4.6 14 14 A G T 3 S+ 0 0 31 67,-3.1 66,-0.3 1,-0.3 -1,-0.3 0.459 105.1 109.9 80.4 -1.5 2.3 33.8 4.8 15 15 A A S < S- 0 0 36 -3,-2.1 66,-2.4 66,-0.2 2,-0.3 -0.460 80.8 -82.9 -93.9 176.0 2.5 34.3 1.0 16 16 A S - 0 0 78 64,-0.2 2,-0.5 63,-0.2 63,-0.2 -0.606 41.4-154.1 -81.3 133.4 1.4 37.3 -0.9 17 17 A A E - B 0 78A 1 61,-2.7 61,-2.2 -2,-0.3 2,-0.4 -0.947 9.1-170.4-109.3 134.6 -2.3 37.5 -1.7 18 18 A K E - B 0 77A 110 -2,-0.5 2,-0.3 59,-0.2 59,-0.2 -0.957 0.8-170.9-131.4 120.9 -3.6 39.4 -4.7 19 19 A L E - B 0 76A 5 57,-2.9 57,-1.7 -2,-0.4 2,-0.5 -0.846 9.7-150.0-111.5 140.6 -7.3 40.2 -5.4 20 20 A T E - B 0 75A 49 -2,-0.3 2,-0.5 55,-0.2 -14,-0.4 -0.939 14.7-179.1-116.1 128.0 -8.7 41.7 -8.6 21 21 A a E - B 0 74A 0 53,-2.6 53,-2.7 -2,-0.5 2,-0.5 -0.999 19.4-156.1-116.9 124.1 -11.7 43.9 -9.0 22 22 A T E -AB 4 73A 48 -18,-2.3 -18,-2.4 -2,-0.5 51,-0.2 -0.902 1.6-149.3-108.9 124.6 -12.3 44.8 -12.7 23 23 A L E -A 3 0A 5 49,-3.2 -20,-0.2 -2,-0.5 -21,-0.1 -0.534 23.8-111.1 -86.3 149.2 -14.2 47.9 -13.8 24 24 A N > - 0 0 50 -22,-1.6 3,-1.7 -2,-0.2 4,-0.2 -0.330 38.4 -97.1 -73.9 167.5 -16.2 48.0 -17.0 25 25 A S G > S+ 0 0 109 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.886 123.2 58.7 -52.8 -44.6 -14.9 50.2 -19.8 26 26 A Q G 3 S+ 0 0 139 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.731 118.9 31.2 -63.4 -19.3 -17.3 53.1 -18.9 27 27 A H G X S+ 0 0 10 -3,-1.7 3,-2.3 -25,-0.1 -1,-0.3 0.157 80.5 129.2-121.3 24.2 -15.7 53.2 -15.4 28 28 A S T < S+ 0 0 43 -3,-1.7 -5,-0.2 1,-0.3 -2,-0.1 0.643 78.0 38.4 -58.4 -25.1 -12.2 52.1 -16.3 29 29 A T T 3 S+ 0 0 85 -4,-0.2 22,-0.5 -3,-0.1 -1,-0.3 0.315 89.7 127.2-106.9 7.9 -10.3 55.0 -14.5 30 30 A Y < - 0 0 67 -3,-2.3 2,-0.2 20,-0.1 -7,-0.1 -0.312 61.9-119.9 -67.1 145.7 -12.6 55.2 -11.4 31 31 A T - 0 0 43 19,-0.1 63,-0.3 63,-0.1 2,-0.3 -0.593 35.3-162.6 -70.2 141.6 -11.4 55.1 -7.9 32 32 A I E -E 49 0B 0 17,-2.1 17,-2.3 -2,-0.2 2,-0.4 -0.777 11.4-132.1-118.6 168.3 -12.9 52.1 -6.0 33 33 A E E -EF 48 92B 17 59,-2.5 59,-2.0 -2,-0.3 2,-0.4 -0.939 12.6-144.5-114.0 148.8 -13.3 51.2 -2.3 34 34 A W E -EF 47 91B 0 13,-2.4 12,-3.2 -2,-0.4 13,-1.5 -0.940 17.0-175.0-109.5 137.7 -12.4 47.9 -0.7 35 35 A Y E -EF 45 90B 2 55,-2.3 55,-2.3 -2,-0.4 2,-0.4 -0.930 15.1-143.0-125.0 152.1 -14.4 46.5 2.2 36 36 A Q E -EF 44 89B 14 8,-2.9 8,-3.3 -2,-0.3 2,-0.5 -0.958 12.9-165.4-115.6 131.0 -13.9 43.4 4.3 37 37 A Q E + F 0 88B 29 51,-3.0 51,-2.7 -2,-0.4 -2,-0.0 -0.949 13.2 167.0-120.0 119.9 -16.8 41.3 5.5 38 38 A Q > - 0 0 15 -2,-0.5 3,-1.3 4,-0.3 49,-0.1 -0.874 43.9 -86.3-123.2 156.6 -16.5 38.6 8.2 39 39 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 135,-0.0 -0.244 106.6 7.7 -63.7 151.2 -19.2 36.8 10.1 40 40 A L T 3 S+ 0 0 155 1,-0.2 290,-0.1 290,-0.1 291,-0.1 0.686 111.4 96.5 59.0 20.1 -20.7 38.4 13.2 41 41 A K S < S- 0 0 70 -3,-1.3 -1,-0.2 289,-0.1 -3,-0.1 -0.967 83.9 -98.7-130.8 154.6 -18.9 41.7 12.6 42 42 A P - 0 0 49 0, 0.0 -4,-0.3 0, 0.0 288,-0.2 -0.433 53.6 -98.1 -55.6 142.4 -19.7 45.0 11.0 43 43 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 285,-0.4 -0.411 46.5-132.3 -55.3 145.9 -18.4 45.1 7.4 44 44 A K E -E 36 0B 89 -8,-3.3 -8,-2.9 283,-0.1 2,-0.5 -0.915 3.0-129.0-116.0 132.2 -15.0 47.0 7.5 45 45 A Y E +E 35 0B 23 281,-0.5 -10,-0.2 -2,-0.4 13,-0.1 -0.658 31.4 174.7 -70.2 123.3 -13.8 49.8 5.2 46 46 A V E - 0 0 0 -12,-3.2 12,-2.4 -2,-0.5 2,-0.3 0.871 48.1 -29.6-101.9 -50.6 -10.4 48.7 4.1 47 47 A M E -EG 34 57B 0 -13,-1.5 -13,-2.4 10,-0.3 2,-0.4 -0.996 36.6-125.3-165.3 155.8 -9.1 51.3 1.5 48 48 A E E -EG 33 56B 37 8,-2.4 8,-1.6 -2,-0.3 2,-0.4 -0.943 34.8-167.7-103.4 136.7 -9.7 53.8 -1.2 49 49 A L E -EG 32 55B 0 -17,-2.3 -17,-2.1 -2,-0.4 6,-0.2 -0.970 4.9-149.4-138.0 114.7 -7.7 53.0 -4.4 50 50 A K > - 0 0 95 4,-3.6 3,-2.6 -2,-0.4 -19,-0.1 -0.361 30.8-106.3 -85.0 161.6 -7.1 55.2 -7.4 51 51 A K T 3 S+ 0 0 120 -22,-0.5 20,-0.2 1,-0.3 -21,-0.1 0.806 122.1 52.0 -51.4 -34.1 -6.6 54.5 -11.1 52 52 A D T 3 S- 0 0 112 -23,-0.1 -1,-0.3 2,-0.1 17,-0.2 0.445 123.1-105.0 -85.2 -1.9 -2.9 55.3 -10.6 53 53 A G S < S+ 0 0 14 -3,-2.6 14,-0.2 1,-0.3 2,-0.1 0.344 75.0 137.6 95.7 -8.6 -2.5 52.9 -7.7 54 54 A S + 0 0 42 -5,-0.1 -4,-3.6 14,-0.0 -1,-0.3 -0.482 28.6 170.0 -68.9 145.0 -2.4 55.5 -4.9 55 55 A H E -G 49 0B 68 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.979 30.4-147.6-153.1 153.5 -4.5 54.4 -1.9 56 56 A S E -G 48 0B 62 -8,-1.6 -8,-2.4 -2,-0.3 2,-0.2 -0.998 21.9-140.3-124.6 138.8 -5.3 55.2 1.7 57 57 A T E -G 47 0B 60 -2,-0.4 -10,-0.3 -10,-0.2 -11,-0.1 -0.629 18.5-117.5 -94.9 152.6 -6.2 52.6 4.2 58 58 A G > - 0 0 13 -12,-2.4 3,-1.4 -2,-0.2 -1,-0.1 -0.236 43.9 -62.9 -77.4 169.1 -8.8 52.8 6.9 59 59 A D T 3 S+ 0 0 131 1,-0.2 -1,-0.2 -2,-0.0 -14,-0.1 -0.262 119.5 11.8 -40.8 124.3 -8.8 52.7 10.7 60 60 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.723 88.2 137.9 70.2 20.4 -7.6 49.4 12.2 61 61 A I < - 0 0 17 -3,-1.4 -1,-0.2 -15,-0.1 -4,-0.1 -0.893 53.6-126.1 -97.0 115.7 -6.2 48.1 8.8 62 62 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -3,-0.0 -0.216 20.5-112.1 -63.1 153.4 -2.8 46.4 9.3 63 63 A D T 3 S+ 0 0 161 1,-0.3 16,-0.1 15,-0.1 -2,-0.0 0.553 107.3 80.3 -68.8 -10.2 0.1 47.5 7.2 64 64 A R T 3 S+ 0 0 48 14,-0.1 15,-2.8 16,-0.1 2,-0.5 0.640 76.5 90.2 -71.3 -10.1 0.1 44.2 5.3 65 65 A F E < +C 78 0A 8 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.775 53.9 156.8 -90.2 127.4 -2.8 45.6 3.2 66 66 A S E -C 77 0A 49 11,-3.3 11,-3.2 -2,-0.5 2,-0.3 -0.839 24.1-145.1-141.2 176.0 -1.9 47.4 0.0 67 67 A G E +C 76 0A 8 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.963 15.2 169.3-145.2 154.9 -3.4 48.4 -3.3 68 68 A S E -C 75 0A 46 7,-1.6 7,-2.9 -2,-0.3 2,-0.3 -0.957 15.7-143.2-160.7 168.4 -2.4 48.9 -6.9 69 69 A S E -C 74 0A 28 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.938 14.3-178.9-139.8 156.9 -3.9 49.4 -10.3 70 70 A S E > -C 73 0A 75 3,-2.3 3,-2.3 1,-0.3 -18,-0.1 -0.760 67.8 -53.7-157.7 109.5 -3.5 48.5 -14.0 71 71 A G T 3 S- 0 0 62 1,-0.3 -1,-0.3 -2,-0.2 -48,-0.0 -0.341 124.9 -12.6 56.8-130.0 -6.0 49.8 -16.6 72 72 A A T 3 S+ 0 0 27 -3,-0.1 -49,-3.2 -49,-0.1 2,-0.4 0.439 117.8 100.9 -79.5 -0.5 -9.5 48.9 -15.4 73 73 A D E < -BC 22 70A 45 -3,-2.3 -3,-2.3 -51,-0.2 2,-0.4 -0.721 50.4-169.8 -92.3 135.9 -8.1 46.4 -12.8 74 74 A R E -BC 21 69A 0 -53,-2.7 -53,-2.6 -2,-0.4 2,-0.4 -0.997 10.9-159.7-125.3 128.1 -7.9 47.3 -9.1 75 75 A Y E -BC 20 68A 31 -7,-2.9 -7,-1.6 -2,-0.4 2,-0.5 -0.891 14.3-156.8-114.9 134.5 -5.9 45.0 -6.9 76 76 A L E -BC 19 67A 0 -57,-1.7 -57,-2.9 -2,-0.4 2,-0.4 -0.953 20.7-162.8-100.5 125.3 -6.0 44.5 -3.1 77 77 A L E -BC 18 66A 44 -11,-3.2 -11,-3.3 -2,-0.5 2,-0.5 -0.949 11.0-169.0-110.0 132.2 -2.7 43.0 -2.0 78 78 A I E > -BC 17 65A 0 -61,-2.2 -61,-2.7 -2,-0.4 3,-0.7 -0.975 15.4-149.3-115.6 111.0 -2.2 41.3 1.4 79 79 A S T 3 S+ 0 0 53 -15,-2.8 -63,-0.2 -2,-0.5 3,-0.1 -0.542 79.8 1.5 -77.6 150.2 1.4 40.6 2.1 80 80 A N T 3 S- 0 0 101 -66,-0.3 -1,-0.3 -2,-0.2 -64,-0.2 0.850 94.3-141.1 40.8 53.5 2.1 37.5 4.3 81 81 A I < - 0 0 0 -66,-2.4 -67,-3.1 -3,-0.7 -66,-0.2 -0.091 18.1-154.0 -52.2 140.1 -1.6 36.8 4.5 82 82 A Q > - 0 0 71 -69,-0.2 3,-1.9 -3,-0.1 4,-0.2 -0.696 29.5-105.9-116.2 160.2 -2.8 35.5 7.9 83 83 A P G > S+ 0 0 46 0, 0.0 3,-1.7 0, 0.0 30,-0.1 0.833 118.9 61.4 -53.0 -34.4 -5.7 33.3 9.0 84 84 A E G 3 S+ 0 0 125 1,-0.3 -3,-0.0 3,-0.0 90,-0.0 0.623 92.0 68.2 -73.0 -10.0 -7.5 36.4 10.4 85 85 A D G < + 0 0 3 -3,-1.9 -1,-0.3 2,-0.1 2,-0.2 0.483 68.6 117.2 -88.7 -4.9 -7.5 37.8 6.8 86 86 A E < + 0 0 19 -3,-1.7 2,-0.3 -4,-0.2 26,-0.2 -0.530 45.8 113.0 -62.4 132.2 -10.0 35.1 5.7 87 87 A A E S- H 0 111B 4 24,-0.9 24,-3.0 -2,-0.2 2,-0.6 -0.965 74.3 -81.5 176.2 166.1 -13.0 37.1 4.7 88 88 A I E -FH 37 110B 50 -51,-2.7 -51,-3.0 -2,-0.3 2,-0.5 -0.912 43.3-155.9 -93.5 123.2 -15.2 38.2 1.9 89 89 A Y E -FH 36 109B 0 20,-2.9 20,-2.3 -2,-0.6 2,-0.4 -0.910 12.1-172.3-103.9 129.4 -13.6 41.1 0.1 90 90 A I E -F 35 0B 4 -55,-2.3 -55,-2.3 -2,-0.5 2,-0.3 -0.923 12.0-150.4-124.0 131.2 -15.9 43.4 -1.8 91 91 A a E -F 34 0B 0 -2,-0.4 15,-3.4 -57,-0.2 2,-0.3 -0.726 16.9-173.7 -97.3 158.2 -15.1 46.3 -4.1 92 92 A G E -FI 33 105B 0 -59,-2.0 -59,-2.5 -2,-0.3 2,-0.3 -0.976 8.1-169.9-145.3 158.1 -17.4 49.3 -4.5 93 93 A V E - 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