==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-JUL-08 3DRT . COMPND 2 MOLECULE: 2F5 FAB' LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-P.JULIEN,S.BRYSON,B.G.DE LA TORRE,D.ANDREU,J.L.NIEVA,E.F. . 435 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 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 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 0 PARALLEL BRIDGES PER LADDER . 4 6 4 2 4 7 3 0 2 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 1 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 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 A 0 0 101 0, 0.0 2,-0.6 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0-129.2 -8.4 22.5 23.2 2 2 A L - 0 0 9 93,-0.2 2,-0.3 88,-0.1 88,-0.1 -0.874 360.0-149.6-100.0 118.3 -7.6 19.6 20.8 3 3 A Q - 0 0 127 -2,-0.6 23,-2.3 94,-0.0 2,-0.5 -0.674 7.9-163.5 -90.6 139.8 -5.6 16.9 22.4 4 4 A L E -A 25 0A 15 94,-0.3 2,-0.9 -2,-0.3 96,-0.5 -0.969 5.2-159.8-121.5 113.4 -3.2 14.7 20.4 5 5 A T E -A 24 0A 63 19,-2.5 19,-2.2 -2,-0.5 2,-0.2 -0.814 7.2-164.3-100.2 105.3 -2.1 11.5 22.1 6 6 A Q E -A 23 0A 14 -2,-0.9 17,-0.2 17,-0.2 3,-0.1 -0.607 17.6-137.0 -83.0 146.4 1.1 10.2 20.7 7 7 A S E S+A 22 0A 41 15,-1.6 15,-2.5 -2,-0.2 2,-0.2 -0.927 76.5 30.7-166.3 139.2 2.0 6.6 21.4 8 8 A P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.613 69.7-162.3 -65.7 164.3 4.2 4.9 22.2 9 9 A S S S+ 0 0 90 1,-0.3 94,-1.2 -2,-0.2 2,-0.3 0.726 81.2 19.9 -87.8 -23.2 5.7 7.8 24.1 10 10 A S E S-d 103 0B 37 92,-0.2 -1,-0.3 75,-0.0 2,-0.3 -0.990 73.8-174.0-144.2 142.6 9.1 6.0 24.1 11 11 A L E -d 104 0B 29 92,-3.6 94,-1.9 -2,-0.3 2,-0.5 -0.957 14.3-148.7-139.3 153.8 10.3 3.2 21.8 12 12 A S E +d 105 0B 39 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.949 32.7 151.6-129.8 111.8 13.4 1.0 21.7 13 13 A A E -d 106 0B 0 92,-2.3 94,-2.4 -2,-0.5 2,-0.2 -0.827 33.2-131.6-136.6 174.2 14.6 -0.2 18.3 14 14 A S > - 0 0 42 -2,-0.3 3,-1.4 92,-0.2 64,-0.2 -0.692 44.9 -78.7-117.1 171.7 17.6 -1.4 16.2 15 15 A V T 3 S+ 0 0 75 1,-0.3 64,-0.2 -2,-0.2 3,-0.1 -0.493 119.0 27.9 -72.8 140.7 18.8 -0.4 12.8 16 16 A G T 3 S+ 0 0 44 62,-2.9 -1,-0.3 1,-0.3 63,-0.1 0.476 94.6 137.2 85.9 1.8 16.9 -2.1 10.0 17 17 A D < - 0 0 45 -3,-1.4 61,-3.0 61,-0.2 2,-0.5 -0.391 50.8-137.1 -79.3 160.3 14.0 -2.3 12.3 18 18 A R + 0 0 168 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.976 29.0 173.8-121.5 115.6 10.4 -1.5 11.2 19 19 A I E - B 0 75A 18 56,-1.0 56,-2.0 -2,-0.5 2,-0.5 -0.954 19.4-159.6-128.5 144.1 8.3 0.7 13.6 20 20 A T E - B 0 74A 66 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.974 11.3-171.8-123.8 120.1 4.9 2.3 13.4 21 21 A I E - B 0 73A 0 52,-2.2 52,-2.1 -2,-0.5 2,-0.2 -0.895 8.7-150.7-113.3 141.4 4.0 5.2 15.7 22 22 A T E -AB 7 72A 48 -15,-2.5 -15,-1.6 -2,-0.4 2,-0.3 -0.576 10.7-158.9-107.6 171.9 0.6 6.7 16.1 23 23 A a E -AB 6 71A 1 48,-1.8 48,-1.1 -17,-0.2 2,-0.4 -0.924 16.3-155.8-149.4 115.6 -0.9 10.1 16.9 24 24 A R E -AB 5 70A 106 -19,-2.2 -19,-2.5 -2,-0.3 2,-0.4 -0.811 1.7-151.9-102.2 136.4 -4.5 10.2 18.2 25 25 A A E -A 4 0A 8 44,-2.4 -21,-0.2 -2,-0.4 4,-0.0 -0.907 13.0-148.3-111.2 133.2 -6.8 13.3 17.9 26 26 A S S S+ 0 0 75 -23,-2.3 2,-0.3 -2,-0.4 -1,-0.1 0.763 91.6 30.8 -65.7 -24.7 -9.6 14.0 20.3 27 27 A Q S S- 0 0 108 -24,-0.3 2,-0.3 41,-0.1 -1,-0.1 -0.952 103.4 -89.5-132.9 150.1 -11.5 15.7 17.5 28 28 A G + 0 0 36 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.442 37.4 179.3 -63.5 123.5 -11.5 14.9 13.7 29 29 A V > - 0 0 0 39,-2.7 3,-2.0 1,-0.3 2,-0.4 0.148 29.0-141.2-110.0 18.6 -8.8 17.0 12.1 30 30 A T T 3 - 0 0 65 1,-0.3 38,-3.0 2,-0.1 -1,-0.3 -0.436 66.5 -39.1 58.8-110.9 -9.4 15.6 8.5 31 31 A S T 3 S+ 0 0 39 -2,-0.4 2,-2.2 36,-0.2 -1,-0.3 0.166 100.9 120.5-130.4 15.8 -5.9 15.2 7.0 32 32 A A < + 0 0 1 -3,-2.0 59,-2.7 18,-0.1 2,-0.4 -0.301 44.5 123.6 -77.9 54.5 -4.3 18.4 8.4 33 33 A L E -E 90 0B 0 -2,-2.2 18,-2.7 57,-0.2 2,-0.3 -0.969 40.0-168.5-126.5 126.6 -1.7 16.4 10.2 34 34 A A E -E 89 0B 0 55,-3.6 55,-2.3 -2,-0.4 2,-0.4 -0.779 8.1-149.9-110.0 152.5 2.1 16.8 9.9 35 35 A W E -EF 88 48B 0 13,-2.3 12,-2.7 -2,-0.3 13,-1.3 -0.970 14.4-173.2-121.3 136.8 5.0 14.6 11.2 36 36 A Y E -EF 87 46B 0 51,-3.2 51,-1.9 -2,-0.4 2,-0.4 -0.956 16.8-147.7-131.0 149.9 8.4 15.8 12.2 37 37 A R E -EF 86 45B 15 8,-2.0 8,-1.6 -2,-0.3 2,-0.4 -0.919 18.1-168.6-110.2 138.7 11.7 14.1 13.2 38 38 A Q E -E 85 0B 15 47,-2.3 47,-2.4 -2,-0.4 3,-0.1 -0.944 7.1-160.8-135.6 116.7 13.8 16.0 15.7 39 39 A K > - 0 0 76 -2,-0.4 3,-2.6 4,-0.4 45,-0.1 -0.703 44.4 -84.3 -91.1 143.2 17.4 15.1 16.6 40 40 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.155 115.1 13.3 -49.0 131.5 18.8 16.4 19.8 41 41 A G T 3 S+ 0 0 91 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.325 112.9 93.2 84.0 -8.0 20.1 20.0 19.5 42 42 A S S < S- 0 0 59 -3,-2.6 -1,-0.2 1,-0.1 3,-0.1 -0.813 78.1-104.4-117.7 157.3 18.5 20.5 16.1 43 43 A P - 0 0 39 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.304 50.4 -79.1 -75.6 161.3 15.1 21.9 15.1 44 44 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 284,-0.3 -0.181 43.9-149.4 -55.3 153.6 12.1 19.8 13.9 45 45 A Q E -F 37 0B 77 -8,-1.6 -8,-2.0 -3,-0.1 2,-0.1 -0.981 15.5-120.8-133.3 121.0 12.2 18.6 10.3 46 46 A L E +F 36 0B 5 -2,-0.4 -10,-0.2 280,-0.3 3,-0.1 -0.365 39.7 159.0 -61.7 130.2 9.1 18.0 8.2 47 47 A L E + 0 0 0 -12,-2.7 8,-3.0 1,-0.3 2,-0.4 0.678 66.8 23.1-116.8 -49.8 8.7 14.4 7.0 48 48 A I E -FG 35 54B 0 -13,-1.3 -13,-2.3 6,-0.2 -1,-0.3 -0.983 63.9-172.1-128.8 128.1 5.0 14.1 6.2 49 49 A Y E > S+ G 0 53B 52 4,-2.8 4,-1.7 -2,-0.4 3,-0.5 -0.871 71.9 17.3-116.7 149.9 2.5 16.9 5.4 50 50 A D T 4 S- 0 0 32 273,-2.2 2,-1.3 -2,-0.3 -1,-0.2 0.822 121.2 -80.2 62.6 28.3 -1.2 16.6 5.0 51 51 A A T 4 S+ 0 0 1 -18,-2.7 -1,-0.2 272,-0.3 21,-0.2 -0.118 125.8 31.5 76.6 -39.8 -1.1 13.3 6.8 52 52 A S T 4 S+ 0 0 75 -2,-1.3 2,-0.6 -3,-0.5 12,-0.5 0.512 88.3 104.8-127.5 -9.3 0.1 11.1 3.9 53 53 A S E < -G 49 0B 37 -4,-1.7 -4,-2.8 10,-0.1 2,-0.3 -0.675 65.0-133.2 -86.1 120.6 2.2 13.2 1.6 54 54 A L E -G 48 0B 71 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.527 27.5-119.8 -68.9 124.2 6.0 12.6 1.8 55 55 A E > - 0 0 15 -8,-3.0 3,-2.0 -2,-0.3 -1,-0.1 -0.506 36.7 -95.5 -71.0 130.2 7.8 16.0 2.0 56 56 A S T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.104 110.7 23.8 -46.1 133.0 10.2 16.7 -0.8 57 57 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.397 92.9 121.8 90.1 -3.0 13.7 15.6 0.0 58 58 A V S < S- 0 0 16 -3,-2.0 -1,-0.3 -11,-0.1 -11,-0.1 -0.759 72.2 -97.8 -95.8 140.5 12.7 13.1 2.7 59 59 A P > - 0 0 46 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.128 27.0-123.7 -51.8 149.2 13.8 9.5 2.4 60 60 A S T 3 S+ 0 0 110 1,-0.2 16,-0.1 -3,-0.1 -2,-0.0 0.679 101.3 80.9 -70.8 -18.7 11.2 7.1 0.9 61 61 A R T 3 S+ 0 0 34 14,-0.1 15,-2.1 16,-0.1 -1,-0.2 0.768 81.3 79.7 -60.1 -24.0 11.4 4.9 4.0 62 62 A F E < +C 75 0A 2 -3,-1.1 2,-0.3 13,-0.2 13,-0.2 -0.594 58.3 159.8 -86.0 147.4 9.1 7.3 5.8 63 63 A S E -C 74 0A 55 11,-1.0 11,-2.4 -2,-0.2 2,-0.3 -0.978 19.6-155.6-160.8 157.5 5.4 7.2 5.1 64 64 A G E +C 73 0A 13 -12,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.978 12.3 168.8-142.2 154.0 2.1 8.4 6.7 65 65 A S E +C 72 0A 62 7,-1.6 7,-2.5 -2,-0.3 2,-0.2 -0.960 25.8 87.9-154.8 166.8 -1.5 7.4 6.7 66 66 A G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.512 37.8-149.7 123.7 167.6 -4.7 8.2 8.6 67 67 A S E > +C 70 0A 85 3,-1.3 2,-1.2 -2,-0.2 3,-1.0 -0.905 64.5 5.4-171.2 143.6 -7.6 10.7 8.5 68 68 A G T 3 S- 0 0 20 -38,-3.0 -39,-2.7 -2,-0.3 -41,-0.1 -0.639 132.2 -11.3 82.4 -96.4 -9.9 12.2 11.1 69 69 A T T 3 S+ 0 0 49 -2,-1.2 -44,-2.4 -41,-0.2 2,-0.5 0.593 121.1 68.5-117.2 -16.4 -8.7 10.9 14.5 70 70 A E E < +BC 24 67A 102 -3,-1.0 -3,-1.3 -46,-0.2 2,-0.3 -0.928 53.7 162.8-114.6 127.6 -6.2 8.2 13.7 71 71 A F E -BC 23 66A 1 -48,-1.1 -48,-1.8 -2,-0.5 2,-0.3 -0.989 11.8-170.2-139.8 147.4 -2.8 8.7 12.2 72 72 A T E -BC 22 65A 31 -7,-2.5 -7,-1.6 -2,-0.3 2,-0.4 -0.945 13.0-155.6-136.6 158.1 0.5 6.7 11.8 73 73 A L E -BC 21 64A 1 -52,-2.1 -52,-2.2 -2,-0.3 2,-0.4 -0.996 20.3-164.8-131.1 121.1 4.1 7.3 10.7 74 74 A T E -BC 20 63A 15 -11,-2.4 -11,-1.0 -2,-0.4 2,-0.6 -0.911 15.4-159.7-116.2 141.4 6.0 4.2 9.5 75 75 A I E -BC 19 62A 0 -56,-2.0 -56,-1.0 -2,-0.4 3,-0.3 -0.886 7.0-161.9-117.9 97.7 9.7 3.7 9.0 76 76 A S S S+ 0 0 56 -15,-2.1 2,-0.3 -2,-0.6 -1,-0.1 0.778 83.6 13.2 -45.5 -38.6 10.2 0.7 6.7 77 77 A T S S- 0 0 51 -16,-0.1 -1,-0.2 -3,-0.1 -59,-0.2 -0.879 84.1-130.2-149.8 112.2 13.8 0.4 7.7 78 78 A L - 0 0 0 -61,-3.0 -62,-2.9 -2,-0.3 -61,-0.2 -0.383 24.6-163.3 -63.9 131.8 15.2 2.2 10.7 79 79 A R > - 0 0 86 -64,-0.2 3,-2.2 -2,-0.1 4,-0.4 -0.752 34.2-108.0-113.4 164.5 18.5 4.2 10.1 80 80 A P G > S+ 0 0 72 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.892 120.9 56.5 -57.3 -39.4 21.1 5.5 12.6 81 81 A E G 3 S+ 0 0 98 1,-0.2 -3,-0.0 -42,-0.0 -42,-0.0 0.370 95.4 68.1 -73.5 3.7 19.9 9.0 11.8 82 82 A D G < + 0 0 0 -3,-2.2 2,-1.8 2,-0.1 -1,-0.2 0.510 65.2 104.5-100.8 -8.1 16.3 8.0 12.8 83 83 A F < + 0 0 40 -3,-1.3 2,-0.2 -4,-0.4 22,-0.1 -0.585 63.3 94.6 -76.0 88.6 17.0 7.6 16.5 84 84 A A S S- 0 0 8 -2,-1.8 20,-2.4 -45,-0.1 2,-0.4 -0.739 81.1 -71.3-152.4-161.5 15.4 10.8 17.5 85 85 A T E -EH 38 103B 24 -47,-2.4 -47,-2.3 -2,-0.2 2,-0.4 -0.915 40.8-152.8-111.6 137.4 12.1 12.2 18.8 86 86 A Y E -EH 37 102B 0 16,-2.9 16,-2.3 -2,-0.4 2,-0.3 -0.902 10.9-173.6-115.4 141.7 9.0 12.4 16.5 87 87 A Y E -E 36 0B 13 -51,-1.9 -51,-3.2 -2,-0.4 2,-0.3 -0.964 12.4-152.6-131.8 148.4 6.1 14.8 16.7 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.1 -53,-0.2 2,-0.4 -0.878 13.7-168.2-115.9 147.5 2.8 15.1 14.9 89 89 A Q E -EI 34 98B 0 -55,-2.3 -55,-3.6 -2,-0.3 2,-0.4 -0.999 9.7-148.4-139.4 136.2 1.0 18.5 14.6 90 90 A Q E -EI 33 97B 0 7,-2.2 7,-1.1 -2,-0.4 -57,-0.2 -0.866 11.3-176.7-106.6 139.4 -2.5 19.2 13.4 91 91 A L + 0 0 1 -59,-2.7 -58,-0.1 -2,-0.4 5,-0.1 -0.135 61.1 92.7-124.4 37.2 -3.3 22.4 11.5 92 92 A H S S+ 0 0 26 -60,-0.3 344,-5.0 1,-0.1 2,-0.3 0.803 89.0 31.0 -96.6 -38.1 -7.1 22.0 11.2 93 93 A F B S-J 435 0C 36 342,-0.3 342,-0.3 2,-0.2 4,-0.2 -0.815 94.3 -83.3-119.2 159.9 -8.2 23.9 14.3 94 94 A Y S S+ 0 0 16 340,-2.6 2,-0.1 -2,-0.3 182,-0.1 -0.886 107.7 48.6-103.4 136.2 -6.7 26.8 16.2 95 95 A P S S- 0 0 16 0, 0.0 2,-0.3 0, 0.0 -93,-0.2 0.568 92.4-130.1 -77.5 155.8 -4.6 26.5 18.2 96 96 A H - 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