==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-AUG-12 4GW1 . COMPND 2 MOLECULE: FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MURINAE,HOMO SAPIENS; . AUTHOR J.M.DONALDSON,C.ZER,K.N.AVERY,K.P.BZYMEK,D.A.HORNE,J.C.WILLI . 890 6 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 592 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 354 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 93 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.1 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 2 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 RESIDUES PER ALPHA HELIX . 0 0 2 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 0 PARALLEL BRIDGES PER LADDER . 6 13 11 6 8 15 3 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 10 0 2 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 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 D 0 0 129 0, 0.0 2,-0.3 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 145.3 16.5 0.0 9.1 2 2 A I - 0 0 5 93,-0.4 2,-0.5 91,-0.3 88,-0.1 -0.571 360.0-144.3 -73.0 128.6 16.2 3.8 9.2 3 3 A L - 0 0 116 -2,-0.3 23,-1.7 94,-0.0 2,-0.6 -0.841 10.1-159.2 -93.3 125.4 17.5 5.3 12.5 4 4 A L E -A 25 0A 7 -2,-0.5 2,-0.6 94,-0.4 96,-0.5 -0.926 4.1-162.2-106.5 119.4 15.6 8.4 13.6 5 5 A T E -A 24 0A 80 19,-3.4 19,-2.9 -2,-0.6 2,-0.4 -0.888 3.9-160.5-106.3 115.9 17.4 10.6 16.1 6 6 A Q E -A 23 0A 14 -2,-0.6 17,-0.2 17,-0.2 94,-0.0 -0.789 18.4-126.5 -97.2 135.6 15.3 13.1 18.1 7 7 A S E S+A 22 0A 20 15,-1.5 15,-2.1 -2,-0.4 2,-0.1 -0.990 73.0 17.9-143.7 147.9 16.9 16.1 19.8 8 8 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.754 66.9-144.1 -76.5 176.4 17.1 17.3 22.3 9 9 A V S S+ 0 0 70 438,-0.4 94,-2.6 1,-0.2 2,-0.4 0.891 87.9 24.2 -66.8 -40.4 16.1 14.5 24.7 10 10 A I E -d 103 0B 53 437,-0.3 2,-0.4 92,-0.2 437,-0.3 -0.991 66.8-165.8-131.8 132.3 14.3 17.0 27.0 11 11 A L E -d 104 0B 7 92,-3.1 94,-3.6 -2,-0.4 2,-0.5 -0.958 3.4-169.8-114.8 135.9 12.8 20.4 26.2 12 12 A S E +d 105 0B 48 -2,-0.4 2,-0.3 433,-0.2 94,-0.2 -0.975 19.6 157.6-128.4 117.8 11.9 22.9 29.0 13 13 A V E -d 106 0B 11 92,-2.2 94,-2.5 -2,-0.5 6,-0.1 -0.930 37.8-112.4-140.6 158.9 9.9 26.0 28.1 14 14 A S > - 0 0 38 -2,-0.3 3,-1.5 92,-0.2 64,-0.3 -0.582 49.6 -86.8 -87.9 154.1 7.6 28.7 29.4 15 15 A P T 3 S+ 0 0 76 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.312 112.7 24.0 -59.4 140.3 3.9 29.0 28.4 16 16 A G T 3 S+ 0 0 42 62,-2.7 63,-0.1 1,-0.4 2,-0.0 0.147 95.5 120.5 90.7 -19.5 3.3 31.1 25.3 17 17 A E < - 0 0 81 -3,-1.5 61,-2.6 61,-0.2 -1,-0.4 -0.324 68.5-111.1 -70.3 157.6 6.8 30.5 24.0 18 18 A R - 0 0 136 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.692 36.9-173.6 -85.1 144.8 7.4 28.8 20.6 19 19 A V E - B 0 75A 8 56,-2.3 56,-2.9 -2,-0.3 2,-0.3 -0.992 7.2-167.5-138.6 147.6 9.0 25.4 20.8 20 20 A S E - B 0 74A 21 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.997 8.7-150.1-138.5 144.8 10.4 23.0 18.1 21 21 A F E - B 0 73A 0 52,-3.2 52,-2.2 -2,-0.3 2,-0.4 -0.917 14.0-143.2-113.2 136.0 11.4 19.3 18.0 22 22 A S E -AB 7 72A 6 -15,-2.1 -15,-1.5 -2,-0.4 2,-0.4 -0.791 14.7-177.2-100.3 141.4 14.1 17.9 15.7 23 23 A a E -AB 6 71A 0 48,-2.4 48,-2.4 -2,-0.4 2,-0.5 -0.958 8.4-170.8-131.9 115.4 14.0 14.5 14.1 24 24 A R E -AB 5 70A 33 -19,-2.9 -19,-3.4 -2,-0.4 2,-0.3 -0.917 10.3-146.8-110.2 132.8 17.0 13.5 12.0 25 25 A A E -A 4 0A 13 44,-2.1 -21,-0.2 -2,-0.5 3,-0.0 -0.705 19.5-126.6-102.0 149.3 17.1 10.4 9.8 26 26 A S S S+ 0 0 70 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.676 95.6 6.2 -67.1 -19.1 20.0 8.2 9.0 27 27 A Q S S- 0 0 112 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.972 102.5 -66.4-157.3 162.7 19.3 8.6 5.3 28 28 A S + 0 0 77 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.190 43.2 171.2 -58.2 137.1 17.0 10.7 3.1 29 29 A I > - 0 0 0 39,-2.4 3,-2.2 1,-0.4 62,-0.2 0.065 34.8-133.6-135.1 23.5 13.3 9.8 3.4 30 30 A G T 3 - 0 0 34 1,-0.3 38,-1.0 2,-0.1 -1,-0.4 -0.401 68.3 -41.6 60.2-123.3 11.6 12.6 1.4 31 31 A T T 3 S+ 0 0 67 -2,-0.2 2,-2.2 36,-0.2 -1,-0.3 0.009 97.3 129.1-121.5 24.2 8.8 13.9 3.5 32 32 A N < + 0 0 28 -3,-2.2 59,-1.9 18,-0.1 60,-0.4 -0.409 38.9 116.4 -83.2 65.3 7.6 10.5 4.7 33 33 A I E -E 90 0B 0 -2,-2.2 18,-3.3 57,-0.2 2,-0.3 -0.995 42.9-165.8-134.9 139.9 7.5 11.3 8.4 34 34 A H E -E 89 0B 0 55,-2.8 55,-1.9 -2,-0.4 2,-0.4 -0.927 11.5-142.3-122.0 150.4 4.6 11.4 10.9 35 35 A W E -EF 88 48B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.1 -0.897 14.3-169.2-116.0 145.0 4.5 13.0 14.4 36 36 A Y E -EF 87 46B 0 51,-2.8 51,-2.1 -2,-0.4 2,-0.4 -0.944 12.1-147.4-130.3 151.5 2.8 11.7 17.5 37 37 A Q E -EF 86 45B 3 8,-2.5 8,-1.9 -2,-0.3 2,-0.5 -0.946 10.9-168.1-113.8 137.0 2.0 13.1 21.0 38 38 A Q E -E 85 0B 0 47,-2.8 47,-2.6 -2,-0.4 2,-0.1 -0.937 5.2-169.2-128.9 114.7 1.9 10.9 24.1 39 39 A R > - 0 0 101 -2,-0.5 3,-2.2 4,-0.4 45,-0.1 -0.422 46.9 -61.9 -90.1 170.1 0.4 12.2 27.3 40 40 A T T 3 S- 0 0 49 43,-0.3 838,-0.2 1,-0.3 -1,-0.2 -0.303 122.6 -4.0 -56.5 126.5 0.6 10.6 30.7 41 41 A N T 3 S+ 0 0 103 836,-2.9 -1,-0.3 1,-0.2 2,-0.2 0.676 112.4 122.7 63.1 22.2 -1.1 7.2 30.7 42 42 A G < - 0 0 21 -3,-2.2 -1,-0.2 835,-0.3 3,-0.1 -0.656 64.0-115.5-113.9 165.8 -2.2 7.8 27.1 43 43 A S - 0 0 31 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.649 54.1 -79.8 -90.4 156.2 -1.9 6.1 23.7 44 44 A P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.205 43.8-149.0 -57.4 148.6 -0.0 8.0 20.9 45 45 A R E -F 37 0B 78 -8,-1.9 -8,-2.5 -3,-0.1 2,-0.3 -0.985 15.2-122.9-128.7 120.0 -2.0 10.7 19.1 46 46 A L E +F 36 0B 7 -2,-0.5 -10,-0.2 273,-0.3 3,-0.1 -0.466 37.0 164.6 -68.0 120.9 -1.3 11.6 15.5 47 47 A L E + 0 0 0 -12,-2.8 8,-0.6 1,-0.4 2,-0.4 0.824 63.2 10.3-101.8 -47.8 -0.4 15.2 15.1 48 48 A I E -FG 35 54B 5 -13,-1.1 -13,-2.5 6,-0.1 -1,-0.4 -0.997 60.7-157.6-139.0 137.2 1.1 15.6 11.6 49 49 A K E >> S+ G 0 53B 51 4,-2.2 4,-2.1 -2,-0.4 3,-0.5 -0.923 75.3 9.2-114.9 147.9 1.3 13.3 8.6 50 50 A Y T 34 S- 0 0 52 -2,-0.4 2,-2.2 1,-0.2 -16,-0.2 0.908 121.5 -70.4 52.0 50.1 3.9 13.5 5.8 51 51 A A T 34 S+ 0 0 2 -18,-3.3 -1,-0.2 1,-0.2 21,-0.1 -0.145 128.6 18.7 73.3 -42.9 6.0 16.1 7.5 52 52 A S T <4 S+ 0 0 78 -2,-2.2 2,-0.4 -3,-0.5 12,-0.2 0.408 87.0 118.1-140.8 -1.1 3.6 19.1 7.1 53 53 A E E < -G 49 0B 87 -4,-2.1 -4,-2.2 1,-0.1 -2,-0.1 -0.624 59.6-121.9 -87.9 131.9 0.1 17.9 6.5 54 54 A S E -G 48 0B 103 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.192 16.8-140.4 -71.8 157.0 -2.6 18.7 9.1 55 55 A I > - 0 0 21 -8,-0.6 3,-1.8 4,-0.1 2,-0.1 -0.940 28.0-101.1-120.0 139.2 -4.7 16.2 11.0 56 56 A S T 3 S+ 0 0 125 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.374 106.4 15.4 -59.7 126.4 -8.4 16.6 11.8 57 57 A G T 3 S+ 0 0 66 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.242 91.7 125.2 96.8 -13.2 -8.9 17.7 15.4 58 58 A I < - 0 0 29 -3,-1.8 -1,-0.3 -11,-0.1 -3,-0.1 -0.680 69.1-106.8 -82.2 129.8 -5.3 18.8 16.0 59 59 A P > - 0 0 37 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.175 24.6-119.1 -53.8 147.7 -5.0 22.4 17.3 60 60 A S T 3 S+ 0 0 117 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.680 104.5 78.1 -66.9 -17.7 -3.6 24.9 14.8 61 61 A R T 3 S+ 0 0 32 14,-0.1 15,-2.0 16,-0.1 2,-0.4 0.704 80.1 83.3 -67.7 -18.4 -0.6 25.7 17.0 62 62 A F E < +C 75 0A 12 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.714 56.5 154.3 -85.6 133.4 1.0 22.4 15.8 63 63 A S E -C 74 0A 50 11,-2.3 11,-3.9 -2,-0.4 2,-0.3 -0.986 22.6-153.4-152.4 159.7 2.9 22.4 12.6 64 64 A G E +C 73 0A 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.931 13.4 167.3-133.9 159.6 5.7 20.5 10.8 65 65 A S E +C 72 0A 17 7,-2.0 7,-2.5 -2,-0.3 2,-0.1 -0.920 20.3 100.5-153.8 178.9 8.4 21.0 8.2 66 66 A G E -C 71 0A 12 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.151 34.8-145.2 116.1 151.5 11.5 19.5 6.7 67 67 A S E > +C 70 0A 83 3,-0.7 3,-1.5 -2,-0.1 2,-1.1 -0.967 65.7 4.5-144.3 158.2 12.7 17.4 3.8 68 68 A G T 3 S- 0 0 17 -38,-1.0 -39,-2.4 -2,-0.3 -41,-0.1 -0.546 130.6 -21.7 73.5 -99.1 15.4 14.7 3.3 69 69 A T T 3 S+ 0 0 62 -2,-1.1 -44,-2.1 -41,-0.2 2,-0.6 0.519 119.1 79.5-122.5 -12.0 16.8 14.0 6.7 70 70 A D E < +BC 24 67A 15 -3,-1.5 -3,-0.7 -46,-0.2 2,-0.3 -0.875 55.3 172.6-112.0 110.1 16.1 17.1 8.8 71 71 A F E -BC 23 66A 0 -48,-2.4 -48,-2.4 -2,-0.6 2,-0.4 -0.895 13.0-161.9-123.9 146.2 12.5 17.4 10.2 72 72 A T E -BC 22 65A 4 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.5 -0.975 8.6-164.0-134.0 123.1 10.9 19.8 12.6 73 73 A L E -BC 21 64A 0 -52,-2.2 -52,-3.2 -2,-0.4 2,-0.4 -0.904 24.8-165.6 -97.6 128.8 7.7 19.7 14.7 74 74 A S E -BC 20 63A 3 -11,-3.9 -11,-2.3 -2,-0.5 2,-0.4 -0.901 25.5-167.0-120.9 146.5 6.7 23.1 16.0 75 75 A I E -BC 19 62A 0 -56,-2.9 -56,-2.3 -2,-0.4 3,-0.3 -0.961 12.4-161.4-123.1 110.6 4.3 24.5 18.6 76 76 A N S S+ 0 0 76 -15,-2.0 2,-0.3 -2,-0.4 -1,-0.1 0.763 83.0 13.8 -68.6 -26.3 3.9 28.2 18.0 77 77 A S S S- 0 0 52 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.774 84.9-139.7-151.4 101.0 2.6 29.0 21.4 78 78 A V - 0 0 3 -61,-2.6 -62,-2.7 -3,-0.3 2,-0.3 -0.350 16.0-165.2 -71.0 136.8 2.9 26.3 24.1 79 79 A E > - 0 0 82 -64,-0.2 3,-2.0 -63,-0.1 4,-0.1 -0.784 34.9-108.8-113.4 163.4 0.1 25.6 26.5 80 80 A S G > S+ 0 0 18 1,-0.3 3,-1.8 -2,-0.3 89,-0.1 0.835 116.6 64.8 -60.8 -33.5 0.2 23.6 29.8 81 81 A E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 88,-0.1 87,-0.1 0.493 86.6 74.0 -68.2 -2.8 -1.9 20.8 28.1 82 82 A D G < + 0 0 0 -3,-2.0 2,-0.3 86,-0.1 -1,-0.3 0.522 61.3 123.9 -90.3 -6.1 1.1 20.3 25.8 83 83 A I < + 0 0 10 -3,-1.8 -43,-0.3 -4,-0.1 2,-0.3 -0.419 47.2 99.9 -52.8 112.5 3.1 18.6 28.5 84 84 A A E S- H 0 104B 0 20,-0.7 20,-2.9 -2,-0.3 2,-0.3 -0.967 75.0 -83.4-177.1 175.6 3.8 15.3 26.8 85 85 A D E -EH 38 103B 0 -47,-2.6 -47,-2.8 -2,-0.3 2,-0.4 -0.821 38.1-148.6 -99.6 149.1 6.4 13.2 24.9 86 86 A Y E -EH 37 102B 0 16,-2.5 16,-2.1 -2,-0.3 2,-0.4 -0.978 13.3-172.3-126.1 129.8 6.7 13.7 21.2 87 87 A Y E -E 36 0B 2 -51,-2.1 -51,-2.8 -2,-0.4 2,-0.3 -0.932 11.0-150.7-123.4 141.5 7.7 11.0 18.7 88 88 A a E -E 35 0B 0 -2,-0.4 11,-2.4 -53,-0.2 2,-0.3 -0.733 11.1-163.5-102.4 159.6 8.5 11.0 15.0 89 89 A Q E -EI 34 98B 0 -55,-1.9 -55,-2.8 -2,-0.3 2,-0.4 -0.991 3.6-156.4-143.5 130.8 8.0 8.1 12.6 90 90 A Q E +EI 33 97B 0 7,-2.2 7,-1.4 -2,-0.3 -57,-0.2 -0.844 15.8 171.5-104.3 148.1 9.4 7.4 9.1 91 91 A N + 0 0 22 -59,-1.9 5,-0.1 -2,-0.4 -58,-0.1 -0.007 52.5 100.2-143.0 35.4 7.8 5.2 6.5 92 92 A N S S+ 0 0 92 -60,-0.4 2,-0.4 1,-0.2 4,-0.1 0.737 91.1 41.0 -81.4 -24.1 9.9 5.8 3.4 93 93 A N S S- 0 0 59 -61,-0.2 -91,-0.3 2,-0.1 -1,-0.2 -0.984 101.0 -85.3-133.2 126.7 11.7 2.5 4.1 94 94 A W S S+ 0 0 112 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.528 105.7 41.6 -71.7 133.9 10.3 -0.8 5.4 95 95 A P S S- 0 0 1 0, 0.0 -93,-0.4 0, 0.0 -2,-0.1 0.550 90.5-127.5 -86.8 154.4 9.9 -1.4 8.2 96 96 A T - 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