==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-FEB-07 2OTU . COMPND 2 MOLECULE: FV LIGHT CHAIN VARIABLE DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.LI . 976 12 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 628 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 372 38.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 91 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 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 RESIDUES PER ALPHA HELIX . 0 4 4 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 0 PARALLEL BRIDGES PER LADDER . 4 4 20 4 12 24 0 0 0 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 . 0 0 8 0 0 8 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 0 A M 0 0 120 0, 0.0 3,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 147.9 -2.4 2.2 -12.6 2 1 A Q - 0 0 112 1,-0.1 2,-0.6 26,-0.0 26,-0.2 -0.321 360.0 -96.5 -70.5 155.0 -0.6 0.5 -9.7 3 2 A L + 0 0 15 25,-0.1 2,-0.3 22,-0.1 -1,-0.1 -0.632 56.2 175.1 -74.1 116.7 1.1 2.6 -7.0 4 3 A V - 0 0 48 -2,-0.6 22,-1.3 102,-0.1 2,-0.5 -0.953 25.6-156.3-129.9 147.5 4.7 2.9 -8.0 5 4 A L E -A 25 0A 11 -2,-0.3 2,-0.5 102,-0.3 104,-0.4 -0.989 10.5-169.2-122.7 124.3 7.8 4.7 -6.7 6 5 A T E -A 24 0A 57 18,-2.1 18,-3.2 -2,-0.5 2,-0.3 -0.961 10.7-156.9-115.4 127.7 10.6 5.4 -9.1 7 6 A Q E -A 23 0A 24 -2,-0.5 16,-0.2 16,-0.2 3,-0.1 -0.782 20.1-103.8-110.2 152.2 13.9 6.7 -7.6 8 7 A S - 0 0 37 14,-2.5 3,-0.1 -2,-0.3 -1,-0.1 -0.283 52.8 -84.5 -66.4 152.6 16.9 8.7 -9.0 9 8 A S - 0 0 76 1,-0.1 2,-0.1 102,-0.1 -1,-0.1 -0.220 44.7 -99.7 -64.1 144.8 20.1 6.8 -9.8 10 9 A S + 0 0 35 100,-0.2 2,-0.3 -3,-0.1 103,-0.2 -0.406 50.4 174.7 -64.2 131.0 22.8 6.1 -7.2 11 10 A A E -d 113 0B 38 101,-0.8 103,-1.6 -2,-0.1 2,-0.3 -0.920 28.8-117.3-138.5 163.3 25.7 8.5 -7.4 12 11 A S E -d 114 0B 63 -2,-0.3 2,-0.3 101,-0.2 103,-0.3 -0.723 30.0-168.1-100.1 150.5 28.9 9.4 -5.6 13 12 A F - 0 0 48 101,-1.9 2,-0.3 -2,-0.3 6,-0.1 -0.938 20.8-116.7-137.9 160.7 29.5 12.8 -3.9 14 13 A S > - 0 0 91 -2,-0.3 3,-1.7 4,-0.2 69,-0.1 -0.763 46.0 -92.8 -97.2 142.3 32.4 14.8 -2.4 15 14 A L T 3 S+ 0 0 114 -2,-0.3 69,-0.2 1,-0.3 68,-0.1 -0.226 113.4 17.9 -53.0 136.2 32.4 15.7 1.3 16 15 A G T 3 S+ 0 0 29 67,-3.6 66,-0.7 1,-0.3 67,-0.3 -0.096 101.0 116.4 92.0 -36.2 30.8 19.1 1.8 17 16 A A < - 0 0 40 -3,-1.7 66,-2.4 65,-0.2 65,-0.4 0.130 65.6-111.0 -54.8 178.0 29.1 19.0 -1.6 18 17 A S - 0 0 88 64,-0.2 2,-0.3 63,-0.2 63,-0.2 -0.741 26.9-164.5-114.2 163.7 25.4 19.0 -2.0 19 18 A A E - B 0 80A 9 61,-1.4 61,-2.1 -2,-0.3 2,-0.4 -0.998 10.1-161.1-149.9 145.5 23.0 16.3 -3.2 20 19 A K E - B 0 79A 118 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.942 11.1-166.2-133.2 112.9 19.4 16.1 -4.5 21 20 A L E - B 0 78A 5 57,-2.7 57,-2.0 -2,-0.4 2,-0.4 -0.740 8.5-150.9 -97.1 145.0 17.6 12.7 -4.5 22 21 A T E - B 0 77A 32 -2,-0.3 -14,-2.5 55,-0.2 2,-0.4 -0.943 15.8-178.4-122.4 139.4 14.3 12.2 -6.4 23 22 A a E -AB 7 76A 0 53,-2.2 53,-2.4 -2,-0.4 2,-0.5 -0.982 16.4-159.5-132.7 116.2 11.4 9.9 -5.7 24 23 A T E -AB 6 75A 47 -18,-3.2 -18,-2.1 -2,-0.4 51,-0.2 -0.881 5.7-144.3-108.0 126.6 8.6 10.1 -8.3 25 24 A L E -A 5 0A 4 49,-2.8 -20,-0.2 -2,-0.5 5,-0.1 -0.511 34.2 -93.9 -82.8 150.2 5.0 8.8 -7.6 26 25 A S > - 0 0 11 -22,-1.3 3,-2.8 -2,-0.2 4,-0.1 -0.392 43.9-110.4 -60.3 141.0 2.9 7.2 -10.2 27 26 A S G > S+ 0 0 84 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.780 117.0 59.2 -44.8 -39.6 0.8 9.9 -11.9 28 27 A Q G 3 S+ 0 0 60 1,-0.3 914,-1.2 -26,-0.2 -1,-0.3 0.683 113.4 39.7 -66.5 -16.9 -2.5 8.6 -10.3 29 28 A H G X S+ 0 0 4 -3,-2.8 3,-2.5 912,-0.1 -1,-0.3 0.129 72.6 128.1-120.4 20.6 -0.9 9.1 -6.9 30 29 A S T < S+ 0 0 28 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.514 72.1 56.6 -56.9 -7.4 0.9 12.4 -7.4 31 30 A T T 3 S+ 0 0 47 911,-0.3 22,-0.5 -3,-0.1 -1,-0.3 0.460 83.3 120.6-103.1 -2.5 -0.7 14.0 -4.3 32 31 A Y < - 0 0 0 -3,-2.5 2,-0.4 20,-0.1 -7,-0.1 -0.188 61.9-126.9 -65.7 151.2 0.5 11.2 -1.9 33 32 A T - 0 0 13 63,-0.2 63,-0.5 19,-0.1 2,-0.2 -0.808 32.3-168.0 -95.5 136.6 2.6 11.8 1.2 34 33 A I E -E 51 0B 0 17,-2.4 17,-2.4 -2,-0.4 2,-0.4 -0.705 15.5-128.8-121.0 174.5 5.8 9.6 1.2 35 34 A E E -EF 50 94B 4 59,-2.6 59,-2.4 15,-0.2 2,-0.4 -0.935 12.6-144.7-123.3 146.3 8.4 8.6 3.7 36 35 A W E -EF 49 93B 0 13,-2.6 12,-2.4 -2,-0.4 13,-1.4 -0.927 17.7-167.0-110.1 136.4 12.2 8.8 3.2 37 36 A Y E -EF 47 92B 0 55,-2.5 55,-2.2 -2,-0.4 2,-0.4 -0.948 7.7-157.0-125.4 147.9 14.4 6.1 4.8 38 37 A Q E -EF 46 91B 16 8,-2.1 8,-2.5 -2,-0.4 2,-0.5 -0.976 6.0-170.4-123.5 133.6 18.1 5.9 5.3 39 38 A Q E - F 0 90B 3 51,-2.2 51,-1.9 -2,-0.4 3,-0.1 -0.928 2.7-166.6-130.8 111.9 20.0 2.7 5.8 40 39 A Q > - 0 0 55 -2,-0.5 3,-1.9 4,-0.5 49,-0.1 -0.540 49.4 -64.0 -87.6 158.9 23.7 2.7 6.8 41 40 A P T 3 S- 0 0 95 0, 0.0 -1,-0.2 0, 0.0 322,-0.1 -0.142 117.6 -5.1 -47.6 124.1 25.8 -0.5 6.5 42 41 A L T 3 S+ 0 0 73 320,-0.5 317,-0.1 1,-0.2 321,-0.1 0.700 110.9 109.0 61.7 24.0 24.6 -3.4 8.8 43 42 A K S < S- 0 0 113 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.861 74.5-105.2-123.0 157.3 22.0 -1.2 10.4 44 43 A P - 0 0 23 0, 0.0 -4,-0.5 0, 0.0 182,-0.1 -0.294 52.7 -80.6 -75.7 172.6 18.2 -1.4 10.1 45 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.402 48.3-142.7 -68.2 152.4 16.5 1.3 8.0 46 45 A K E -E 38 0B 78 -8,-2.5 -8,-2.1 -3,-0.1 2,-0.6 -0.960 15.2-115.0-122.5 138.2 15.9 4.6 9.8 47 46 A Y E +E 37 0B 30 175,-0.5 -10,-0.2 -2,-0.4 13,-0.2 -0.579 38.7 169.2 -70.5 114.7 12.9 6.9 9.5 48 47 A V E - 0 0 1 -12,-2.4 12,-2.3 -2,-0.6 2,-0.3 0.895 53.1 -32.4 -92.8 -54.2 14.2 10.1 8.0 49 48 A M E -EG 36 59B 0 -13,-1.4 -13,-2.6 10,-0.3 2,-0.6 -0.984 37.8-123.0-170.1 158.7 11.1 12.1 7.2 50 49 A E E -EG 35 58B 22 8,-1.8 8,-1.1 -2,-0.3 2,-0.5 -0.927 34.4-164.8-105.5 111.6 7.4 12.3 6.1 51 50 A L E -EG 34 57B 0 -17,-2.4 -17,-2.4 -2,-0.6 6,-0.2 -0.884 1.0-157.1-108.0 124.3 7.1 14.5 3.0 52 51 A K > - 0 0 88 4,-2.7 3,-2.0 -2,-0.5 -19,-0.1 -0.491 32.1-106.2 -95.2 164.5 3.8 15.9 1.8 53 52 A K T 3 S+ 0 0 128 -22,-0.5 20,-0.2 1,-0.3 -21,-0.1 0.776 119.8 55.8 -56.9 -31.2 2.7 17.1 -1.7 54 53 A D T 3 S- 0 0 115 -23,-0.1 -1,-0.3 2,-0.1 17,-0.2 0.496 120.3-108.4 -82.2 -3.7 2.9 20.7 -0.6 55 54 A G S < S+ 0 0 15 -3,-2.0 14,-0.2 1,-0.4 -2,-0.1 0.198 75.1 136.1 97.7 -17.0 6.5 20.3 0.4 56 55 A S + 0 0 48 -5,-0.1 -4,-2.7 14,-0.0 -1,-0.4 -0.361 29.4 170.3 -65.0 144.5 5.9 20.4 4.2 57 56 A H E -G 51 0B 77 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.989 31.3-149.0-155.1 161.4 7.7 17.8 6.1 58 57 A S E -G 50 0B 59 -8,-1.1 -8,-1.8 -2,-0.3 2,-0.1 -0.988 22.3-144.9-136.4 122.2 8.7 16.5 9.6 59 58 A T E -G 49 0B 61 -2,-0.4 -10,-0.3 -10,-0.2 -11,-0.1 -0.351 17.6-113.0 -84.0 166.4 12.0 14.7 10.2 60 59 A G > - 0 0 9 -12,-2.3 3,-1.2 1,-0.2 -1,-0.1 -0.231 49.4 -63.5 -88.8-177.3 12.7 11.9 12.6 61 60 A D T 3 S+ 0 0 105 1,-0.2 -1,-0.2 -2,-0.1 -14,-0.0 -0.388 120.2 17.5 -68.5 143.0 14.9 11.9 15.7 62 61 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.694 85.9 145.0 70.4 18.7 18.6 12.4 15.2 63 62 A I < - 0 0 23 -3,-1.2 -1,-0.2 -15,-0.1 -4,-0.1 -0.818 50.0-125.6 -96.6 111.1 18.0 13.9 11.7 64 63 A P > - 0 0 46 0, 0.0 3,-2.5 0, 0.0 -1,-0.0 -0.215 14.6-123.6 -53.8 133.6 20.5 16.7 11.0 65 64 A D T 3 S+ 0 0 160 1,-0.3 16,-0.0 -6,-0.0 -2,-0.0 0.730 107.1 76.7 -51.5 -25.3 19.0 20.0 9.9 66 65 A R T 3 S+ 0 0 37 16,-0.1 15,-2.4 14,-0.1 2,-0.6 0.524 79.9 88.6 -66.4 -2.1 21.1 19.8 6.7 67 66 A F E < +C 80 0A 10 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.878 59.8 165.2 -99.6 121.2 18.5 17.3 5.7 68 67 A S E -C 79 0A 51 11,-2.4 11,-2.9 -2,-0.6 2,-0.3 -0.941 22.2-149.7-136.9 159.0 15.5 18.9 3.9 69 68 A G E +C 78 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.959 17.8 161.8-131.7 149.2 12.5 17.9 1.8 70 69 A S E -C 77 0A 45 7,-1.1 7,-3.4 -2,-0.3 2,-0.3 -0.910 17.8-144.3-150.9 174.2 10.5 19.5 -1.0 71 70 A S E -C 76 0A 29 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.892 13.5-175.9-142.9 172.2 8.1 18.5 -3.8 72 71 A S E > -C 75 0A 70 3,-2.2 3,-2.2 -2,-0.3 2,-0.3 -0.582 66.6 -49.4-172.7 101.6 7.0 19.3 -7.3 73 72 A G T 3 S- 0 0 59 1,-0.3 -1,-0.3 -20,-0.2 -48,-0.0 -0.509 126.4 -14.5 67.2-126.9 4.1 17.6 -9.0 74 73 A A T 3 S+ 0 0 23 -2,-0.3 -49,-2.8 -3,-0.1 2,-0.3 0.444 118.4 103.8 -87.0 -1.5 4.6 13.8 -8.6 75 74 A D E < -BC 24 72A 44 -3,-2.2 -3,-2.2 -51,-0.2 2,-0.4 -0.654 49.5-171.4 -87.6 138.0 8.2 14.4 -7.5 76 75 A R E -BC 23 71A 0 -53,-2.4 -53,-2.2 -2,-0.3 2,-0.3 -0.997 15.9-156.1-125.9 127.2 9.2 14.2 -3.9 77 76 A Y E -BC 22 70A 30 -7,-3.4 -7,-1.1 -2,-0.4 2,-0.5 -0.800 19.8-162.1-114.9 154.5 12.8 15.3 -3.0 78 77 A L E -BC 21 69A 0 -57,-2.0 -57,-2.7 -2,-0.3 2,-0.5 -0.962 17.1-166.6-129.5 109.4 15.4 14.8 -0.4 79 78 A S E -BC 20 68A 29 -11,-2.9 -11,-2.4 -2,-0.5 2,-0.6 -0.880 4.2-166.4-105.3 124.9 18.1 17.4 -0.3 80 79 A I E -BC 19 67A 3 -61,-2.1 -61,-1.4 -2,-0.5 3,-0.4 -0.926 7.0-168.2-112.2 111.6 21.3 16.8 1.7 81 80 A S S S+ 0 0 56 -15,-2.4 -63,-0.2 -2,-0.6 -64,-0.1 -0.799 70.2 19.0-100.4 140.0 23.5 19.9 2.2 82 81 A N S S- 0 0 91 -66,-0.7 -65,-0.2 -65,-0.4 -1,-0.2 0.897 88.4-140.4 71.8 42.2 27.1 19.7 3.6 83 82 A I - 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