==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-SEP-08 3EGS . 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, . 436 5 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18764.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.4 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 39.7 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 . 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 . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 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 8 2 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 . 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 0 103 0, 0.0 2,-0.5 0, 0.0 93,-0.0 0.000 360.0 360.0 360.0-122.6 -8.6 22.1 23.3 2 2 A L - 0 0 6 93,-0.2 2,-0.5 24,-0.0 23,-0.0 -0.697 360.0-143.0 -82.8 127.6 -8.0 19.2 20.9 3 3 A Q - 0 0 128 -2,-0.5 23,-2.1 94,-0.0 2,-0.6 -0.837 12.0-165.0 -97.7 126.9 -6.0 16.6 22.6 4 4 A L E -A 25 0A 16 -2,-0.5 2,-0.6 94,-0.3 96,-0.4 -0.956 7.9-162.8-110.0 114.6 -3.4 14.7 20.4 5 5 A T E -A 24 0A 62 19,-3.9 19,-2.6 -2,-0.6 2,-0.4 -0.889 1.8-162.4-106.4 119.7 -2.2 11.6 22.1 6 6 A Q E -A 23 0A 14 -2,-0.6 17,-0.3 17,-0.3 3,-0.1 -0.776 18.3-128.7 -98.5 141.3 1.0 10.0 20.8 7 7 A S E S+A 22 0A 43 15,-2.4 15,-3.0 -2,-0.4 2,-0.2 -0.989 77.3 20.3-157.4 146.0 1.9 6.4 21.5 8 8 A P - 0 0 57 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.634 69.6-159.5 -72.9 157.6 3.9 4.7 22.5 9 9 A S S S+ 0 0 88 1,-0.2 94,-2.2 -2,-0.2 2,-0.4 0.814 81.9 25.5 -73.8 -27.2 5.6 7.7 24.2 10 10 A S E S-d 103 0B 38 92,-0.2 2,-0.4 75,-0.0 -1,-0.2 -0.996 73.1-177.9-136.0 141.1 8.9 5.8 24.3 11 11 A L E -d 104 0B 28 92,-3.4 94,-2.0 -2,-0.4 2,-0.5 -1.000 14.9-149.6-144.6 139.5 10.0 3.0 22.0 12 12 A S E +d 105 0B 36 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.935 31.8 147.7-112.2 127.4 13.1 0.9 21.9 13 13 A A E -d 106 0B 1 92,-2.3 94,-2.8 -2,-0.5 2,-0.3 -0.913 34.3-124.0-150.0 175.6 14.4 -0.5 18.6 14 14 A S > - 0 0 39 -2,-0.3 3,-2.1 92,-0.2 64,-0.3 -0.860 43.7 -82.1-124.0 158.4 17.4 -1.5 16.4 15 15 A V T 3 S+ 0 0 81 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.314 118.9 29.8 -57.0 136.9 18.8 -0.5 13.0 16 16 A G T 3 S+ 0 0 45 62,-2.7 -1,-0.3 1,-0.3 63,-0.1 0.387 92.5 133.3 91.8 -3.9 16.9 -2.4 10.4 17 17 A D < - 0 0 46 -3,-2.1 61,-2.9 61,-0.1 2,-0.5 -0.386 53.3-135.0 -79.0 157.6 13.7 -2.6 12.5 18 18 A R + 0 0 173 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.972 32.5 174.9-112.6 119.0 10.2 -1.8 11.2 19 19 A I E - B 0 75A 17 56,-1.4 56,-2.3 -2,-0.5 2,-0.4 -0.946 19.9-162.0-129.1 150.9 8.3 0.4 13.6 20 20 A T E - B 0 74A 64 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.993 10.1-171.9-131.8 124.4 4.9 2.1 13.6 21 21 A I E - B 0 73A 2 52,-2.4 52,-2.0 -2,-0.4 2,-0.3 -0.852 11.1-142.9-115.3 153.1 4.0 4.9 15.9 22 22 A T E -AB 7 72A 30 -15,-3.0 -15,-2.4 -2,-0.3 2,-0.4 -0.822 16.2-172.9-121.3 159.0 0.6 6.6 16.4 23 23 A a E -AB 6 71A 0 48,-2.1 48,-1.5 -2,-0.3 2,-0.4 -0.983 16.5-172.5-143.0 122.4 -0.9 10.0 17.1 24 24 A R E -AB 5 70A 121 -19,-2.6 -19,-3.9 -2,-0.4 2,-0.3 -0.988 11.1-142.2-130.9 141.5 -4.6 10.2 17.7 25 25 A A E -A 4 0A 8 44,-1.2 -21,-0.2 -2,-0.4 4,-0.1 -0.708 15.5-137.6 -98.6 148.7 -6.8 13.2 18.1 26 26 A S S S+ 0 0 72 -23,-2.1 2,-0.3 -2,-0.3 -22,-0.1 0.714 96.8 28.5 -72.6 -23.2 -9.8 13.8 20.4 27 27 A Q S S- 0 0 106 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.928 103.4 -86.7-132.6 157.2 -11.7 15.4 17.6 28 28 A G + 0 0 35 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.479 35.7 179.6 -69.1 130.1 -11.5 14.8 13.8 29 29 A V > - 0 0 0 39,-2.5 3,-1.9 1,-0.3 62,-0.2 0.083 29.2-142.2-115.9 20.5 -8.8 16.8 12.1 30 30 A T T 3 - 0 0 64 1,-0.3 38,-2.1 2,-0.1 -1,-0.3 -0.336 66.9 -34.1 54.6-118.3 -9.4 15.4 8.6 31 31 A S T 3 S+ 0 0 38 36,-0.2 2,-2.3 -2,-0.2 -1,-0.3 0.328 103.5 115.5-115.7 6.4 -6.0 15.1 6.9 32 32 A A < + 0 0 2 -3,-1.9 59,-2.3 18,-0.2 2,-0.4 -0.380 44.0 118.0 -77.8 65.7 -4.4 18.1 8.5 33 33 A L E -E 90 0B 0 -2,-2.3 18,-3.2 57,-0.2 2,-0.3 -0.998 41.9-166.4-134.0 132.1 -1.7 16.2 10.4 34 34 A A E -E 89 0B 0 55,-3.2 55,-1.9 -2,-0.4 2,-0.4 -0.862 8.4-146.1-118.5 153.9 2.1 16.5 10.0 35 35 A W E -EF 88 48B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.3 -0.959 16.0-175.1-120.3 136.2 4.9 14.4 11.3 36 36 A Y E -EF 87 46B 0 51,-3.0 51,-2.0 -2,-0.4 2,-0.4 -0.936 17.5-147.2-130.1 153.2 8.4 15.6 12.3 37 37 A R E -EF 86 45B 18 8,-2.1 8,-1.4 -2,-0.3 2,-0.5 -0.953 17.5-168.3-114.3 135.5 11.6 14.0 13.4 38 38 A Q E -E 85 0B 15 47,-2.5 47,-2.3 -2,-0.4 3,-0.1 -0.964 4.9-161.5-131.4 119.1 13.8 15.9 15.9 39 39 A K > - 0 0 83 -2,-0.5 3,-2.5 4,-0.4 45,-0.1 -0.697 43.7 -82.3 -94.3 146.3 17.3 15.0 16.7 40 40 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.194 116.5 12.7 -48.5 130.0 18.9 16.3 19.9 41 41 A G T 3 S+ 0 0 88 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.393 112.8 93.3 83.2 -4.0 20.1 19.8 19.4 42 42 A S S < S- 0 0 60 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.856 77.4-105.5-121.5 157.1 18.4 20.3 16.1 43 43 A P - 0 0 37 0, 0.0 -4,-0.4 0, 0.0 -6,-0.1 -0.286 51.3 -79.2 -75.1 163.3 15.0 21.8 15.1 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 284,-0.2 -0.239 45.0-149.0 -58.9 154.2 12.0 19.6 14.1 45 45 A Q E -F 37 0B 93 -8,-1.4 -8,-2.1 -3,-0.1 2,-0.1 -0.988 14.8-119.4-133.5 122.8 12.2 18.4 10.5 46 46 A L E +F 36 0B 8 -2,-0.4 -10,-0.2 280,-0.4 3,-0.1 -0.368 39.6 158.1 -63.1 131.5 9.1 17.8 8.3 47 47 A L E + 0 0 3 -12,-2.9 8,-3.1 1,-0.4 2,-0.4 0.694 68.0 23.3-115.2 -54.6 8.6 14.2 7.1 48 48 A I E -FG 35 54B 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.969 62.6-172.3-123.6 132.3 4.9 13.9 6.3 49 49 A Y E > S+ G 0 53B 49 4,-2.5 4,-1.7 -2,-0.4 3,-0.5 -0.920 72.4 16.0-121.5 148.0 2.5 16.7 5.5 50 50 A D T 4 S- 0 0 31 273,-2.2 2,-1.4 -2,-0.4 -16,-0.2 0.844 122.1 -76.3 59.7 36.1 -1.3 16.4 5.1 51 51 A A T 4 S+ 0 0 1 -18,-3.2 -1,-0.2 272,-0.3 21,-0.2 -0.129 126.0 26.4 73.5 -39.6 -1.2 12.9 6.9 52 52 A S T 4 S+ 0 0 76 -2,-1.4 2,-0.6 -3,-0.5 12,-0.4 0.439 87.1 108.4-135.3 -0.6 0.1 10.8 4.0 53 53 A S E < -G 49 0B 37 -4,-1.7 -4,-2.5 10,-0.1 2,-0.4 -0.726 63.8-131.6 -89.4 123.0 2.2 13.0 1.7 54 54 A L E -G 48 0B 71 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.557 27.2-120.3 -70.4 124.5 6.0 12.4 1.8 55 55 A E > - 0 0 14 -8,-3.1 3,-2.7 -2,-0.4 -1,-0.1 -0.487 38.2 -94.0 -68.3 132.6 7.7 15.8 2.1 56 56 A S T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 -0.176 113.1 21.6 -48.6 130.7 10.1 16.4 -0.8 57 57 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.149 91.9 124.8 96.2 -20.7 13.6 15.3 0.1 58 58 A V S < S- 0 0 20 -3,-2.7 -1,-0.3 -11,-0.2 -11,-0.1 -0.551 70.5-100.0 -77.4 137.4 12.5 12.9 2.8 59 59 A P > - 0 0 49 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.149 25.3-121.9 -53.0 147.1 13.7 9.3 2.5 60 60 A S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.621 103.1 78.9 -69.5 -14.0 11.2 6.7 1.1 61 61 A R T 3 S+ 0 0 30 14,-0.1 15,-2.5 16,-0.1 2,-0.3 0.748 81.9 82.2 -66.3 -20.6 11.4 4.6 4.3 62 62 A F E < +C 75 0A 3 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.680 57.0 161.2 -88.4 136.3 9.1 7.1 5.9 63 63 A S E -C 74 0A 57 11,-1.7 11,-3.2 -2,-0.3 2,-0.3 -0.992 17.9-161.9-152.4 152.1 5.3 6.9 5.4 64 64 A G E +C 73 0A 11 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.965 10.9 169.2-136.1 153.0 2.1 8.1 7.0 65 65 A S E +C 72 0A 64 7,-1.8 7,-2.5 -2,-0.3 2,-0.2 -0.963 26.2 83.4-154.0 167.3 -1.5 7.1 6.8 66 66 A G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.475 38.1-152.2 120.0 167.5 -4.8 7.9 8.6 67 67 A S E > +C 70 0A 80 3,-1.1 3,-1.2 -2,-0.2 2,-1.1 -0.934 63.1 15.4-171.8 152.3 -7.5 10.4 8.6 68 68 A G T 3 S- 0 0 21 -38,-2.1 -39,-2.5 -2,-0.3 -41,-0.1 -0.646 132.4 -14.6 81.1-101.2 -10.0 11.8 11.1 69 69 A T T 3 S+ 0 0 69 -2,-1.1 -44,-1.2 -41,-0.2 2,-0.5 0.473 122.2 72.6-117.6 -6.1 -8.8 10.8 14.6 70 70 A E E < +BC 24 67A 83 -3,-1.2 -3,-1.1 -46,-0.2 2,-0.3 -0.947 51.3 162.7-119.2 128.1 -6.2 8.1 13.8 71 71 A F E -BC 23 66A 0 -48,-1.5 -48,-2.1 -2,-0.5 2,-0.3 -0.995 11.1-171.7-142.0 146.0 -2.8 8.5 12.3 72 72 A T E -BC 22 65A 24 -7,-2.5 -7,-1.8 -2,-0.3 2,-0.4 -0.962 12.1-156.9-136.3 154.9 0.4 6.5 12.0 73 73 A L E -BC 21 64A 1 -52,-2.0 -52,-2.4 -2,-0.3 2,-0.4 -0.998 18.7-165.0-128.9 126.6 4.0 7.1 10.8 74 74 A T E -BC 20 63A 14 -11,-3.2 -11,-1.7 -2,-0.4 2,-0.6 -0.951 14.6-158.7-121.1 139.4 5.9 4.0 9.7 75 75 A I E -BC 19 62A 2 -56,-2.3 -56,-1.4 -2,-0.4 3,-0.3 -0.930 8.6-159.4-116.5 102.8 9.7 3.6 9.2 76 76 A S S S+ 0 0 56 -15,-2.5 2,-0.3 -2,-0.6 -1,-0.1 0.791 82.6 9.3 -49.7 -39.3 10.2 0.6 6.9 77 77 A T S S- 0 0 57 -16,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.841 84.2-128.4-151.0 106.8 13.8 0.1 8.0 78 78 A L - 0 0 0 -61,-2.9 -62,-2.7 -3,-0.3 -61,-0.1 -0.291 25.4-165.9 -58.4 133.9 15.2 2.0 11.0 79 79 A R > - 0 0 74 -64,-0.2 3,-2.0 -63,-0.1 4,-0.4 -0.763 35.6-104.1-116.4 165.7 18.5 3.9 10.4 80 80 A P G > S+ 0 0 69 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.888 120.6 57.0 -54.1 -44.2 21.0 5.4 12.9 81 81 A E G 3 S+ 0 0 84 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.522 96.2 67.5 -68.7 -3.5 19.8 8.9 12.1 82 82 A D G < + 0 0 0 -3,-2.0 2,-1.6 2,-0.1 -1,-0.2 0.565 65.5 102.9 -94.3 -9.9 16.2 7.8 13.1 83 83 A F < + 0 0 36 -3,-1.5 2,-0.2 -4,-0.4 22,-0.2 -0.611 65.1 94.9 -74.5 95.9 16.9 7.4 16.8 84 84 A A S S- 0 0 4 -2,-1.6 20,-3.2 -45,-0.1 2,-0.5 -0.837 82.0 -70.4-160.0-165.2 15.3 10.6 17.8 85 85 A T E -EH 38 103B 26 -47,-2.3 -47,-2.5 -2,-0.2 2,-0.4 -0.912 40.8-154.2-110.6 133.5 12.0 12.0 19.0 86 86 A Y E -EH 37 102B 1 16,-3.3 16,-2.9 -2,-0.5 2,-0.3 -0.842 9.9-170.9-108.8 142.9 9.0 12.2 16.6 87 87 A Y E -E 36 0B 11 -51,-2.0 -51,-3.0 -2,-0.4 2,-0.3 -0.970 10.5-153.8-132.6 149.0 6.1 14.6 16.9 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.5 -53,-0.2 2,-0.3 -0.842 12.3-169.6-115.9 155.2 2.8 14.9 15.1 89 89 A Q E -EI 34 98B 0 -55,-1.9 -55,-3.2 -2,-0.3 2,-0.5 -0.990 12.0-147.3-147.0 136.8 0.9 18.2 14.7 90 90 A Q E -EI 33 97B 0 7,-2.1 7,-0.5 -2,-0.3 -57,-0.2 -0.902 11.3-177.6-107.4 134.7 -2.7 18.9 13.6 91 91 A L + 0 0 0 -59,-2.3 347,-0.3 -2,-0.5 -58,-0.1 -0.124 61.4 92.1-121.0 35.9 -3.4 22.1 11.6 92 92 A H S S+ 0 0 21 -60,-0.4 344,-4.0 1,-0.2 2,-0.3 0.781 90.5 30.6 -96.0 -36.2 -7.1 21.7 11.2 93 93 A F B S-J 435 0C 34 342,-0.3 4,-0.3 2,-0.2 342,-0.2 -0.875 94.5 -85.0-122.1 156.4 -8.2 23.6 14.4 94 94 A Y S S+ 0 0 18 340,-1.6 2,-0.1 -2,-0.3 -3,-0.1 -0.846 107.1 48.7 -99.6 139.0 -6.6 26.5 16.3 95 95 A P S S- 0 0 18 0, 0.0 2,-0.8 0, 0.0 -93,-0.2 0.641 92.0-130.5 -78.8 161.0 -4.6 26.3 18.3 96 96 A H - 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