==== 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 4GW5 . 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 . 880 8 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 67.0 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 . 350 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 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 . 4 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 . 102 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 70 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 3.0 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 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 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 8 14 6 8 16 2 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 1 9 2 0 2 0 0 0 0 0 0 1 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 0 132 0, 0.0 2,-0.4 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 148.7 16.3 -0.0 8.8 2 2 A I - 0 0 9 93,-0.4 2,-0.6 91,-0.3 88,-0.1 -0.612 360.0-144.9 -77.1 130.0 16.1 3.8 9.0 3 3 A L - 0 0 115 -2,-0.4 23,-1.8 94,-0.0 2,-0.5 -0.852 10.3-158.8 -94.9 124.0 17.4 5.2 12.2 4 4 A L E -A 25 0A 7 -2,-0.6 2,-0.6 94,-0.3 96,-0.5 -0.904 2.6-161.0-103.8 125.9 15.5 8.4 13.4 5 5 A T E -A 24 0A 81 19,-3.4 19,-3.1 -2,-0.5 2,-0.4 -0.917 5.2-162.8-110.9 116.3 17.3 10.6 15.8 6 6 A Q E -A 23 0A 14 -2,-0.6 17,-0.2 17,-0.2 94,-0.0 -0.821 17.9-127.4 -99.3 135.8 15.2 13.1 17.8 7 7 A S E S+A 22 0A 21 15,-1.8 15,-2.2 -2,-0.4 2,-0.2 -0.990 72.1 21.7-142.6 148.8 16.7 16.0 19.6 8 8 A P - 0 0 9 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.710 65.7-144.3 -75.8-178.8 16.8 17.3 22.1 9 9 A V S S+ 0 0 60 434,-0.3 94,-2.4 1,-0.3 2,-0.4 0.856 89.3 21.9 -73.3 -35.6 15.9 14.5 24.5 10 10 A I E -d 103 0B 58 433,-0.2 2,-0.5 92,-0.2 433,-0.3 -0.998 67.8-163.2-136.1 130.7 14.1 16.9 26.8 11 11 A L E -d 104 0B 8 92,-3.4 94,-3.8 -2,-0.4 2,-0.5 -0.968 5.2-170.4-115.0 124.2 12.6 20.3 25.9 12 12 A S E +d 105 0B 47 -2,-0.5 2,-0.3 429,-0.2 94,-0.2 -0.961 21.1 153.2-116.0 120.4 11.7 22.7 28.7 13 13 A V E -d 106 0B 8 92,-2.1 94,-2.7 -2,-0.5 6,-0.1 -0.933 39.8-112.2-142.9 162.2 9.8 25.9 27.7 14 14 A S > - 0 0 39 -2,-0.3 3,-1.7 92,-0.2 64,-0.3 -0.667 47.4 -89.0 -95.2 152.9 7.3 28.5 29.1 15 15 A P T 3 S+ 0 0 70 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.289 113.0 28.8 -59.0 143.3 3.7 28.7 27.9 16 16 A G T 3 S+ 0 0 44 62,-2.9 2,-0.1 1,-0.4 63,-0.1 0.223 95.7 120.3 89.9 -14.8 3.2 31.0 24.9 17 17 A E < - 0 0 85 -3,-1.7 61,-3.0 61,-0.2 -1,-0.4 -0.454 68.7-111.0 -78.9 155.2 6.7 30.3 23.6 18 18 A R - 0 0 145 59,-0.2 2,-0.3 -2,-0.1 58,-0.2 -0.592 38.5-175.4 -76.5 143.8 7.5 28.8 20.3 19 19 A V E - B 0 75A 7 56,-2.2 56,-2.5 -2,-0.2 2,-0.4 -0.997 9.4-166.9-141.9 147.2 9.0 25.3 20.4 20 20 A S E - B 0 74A 18 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.999 8.9-151.7-138.1 142.1 10.4 22.9 17.8 21 21 A F E - B 0 73A 1 52,-3.0 52,-2.1 -2,-0.4 2,-0.4 -0.894 16.1-145.1-108.5 136.1 11.2 19.2 17.8 22 22 A S E -AB 7 72A 7 -15,-2.2 -15,-1.8 -2,-0.4 2,-0.4 -0.843 15.4-177.9-105.1 139.2 14.0 17.9 15.5 23 23 A a E -AB 6 71A 0 48,-2.3 48,-2.3 -2,-0.4 2,-0.5 -0.969 6.8-169.8-131.6 117.2 14.0 14.5 13.8 24 24 A R E -AB 5 70A 34 -19,-3.1 -19,-3.4 -2,-0.4 2,-0.3 -0.925 10.9-145.6-112.0 131.8 17.0 13.4 11.7 25 25 A A E -A 4 0A 10 44,-2.3 -21,-0.2 -2,-0.5 4,-0.1 -0.722 18.0-128.6 -97.6 145.8 16.9 10.4 9.5 26 26 A S S S+ 0 0 71 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.684 95.8 8.3 -65.4 -22.0 19.9 8.1 8.8 27 27 A Q S S- 0 0 104 -24,-0.2 -1,-0.1 41,-0.1 41,-0.0 -0.964 104.6 -67.6-151.3 164.1 19.3 8.4 5.1 28 28 A S + 0 0 72 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.222 42.7 173.2 -56.2 136.2 17.0 10.6 2.9 29 29 A I > - 0 0 0 39,-2.7 3,-2.2 1,-0.4 2,-0.3 0.094 33.2-136.1-131.4 19.5 13.3 9.7 3.3 30 30 A G T 3 - 0 0 33 1,-0.3 38,-2.2 38,-0.1 -1,-0.4 -0.433 68.3 -39.7 62.3-121.8 11.7 12.5 1.2 31 31 A T T 3 S+ 0 0 69 -2,-0.3 2,-2.0 36,-0.2 -1,-0.3 0.017 99.4 126.9-120.9 24.2 8.7 13.8 3.2 32 32 A N < + 0 0 30 -3,-2.2 59,-2.1 18,-0.1 60,-0.4 -0.422 39.0 115.2 -85.8 65.3 7.6 10.4 4.4 33 33 A I E -E 90 0B 0 -2,-2.0 18,-3.3 57,-0.2 2,-0.3 -0.997 43.7-164.8-135.3 136.6 7.5 11.3 8.1 34 34 A H E -E 89 0B 0 55,-3.0 55,-2.3 -2,-0.4 2,-0.4 -0.925 11.7-142.5-118.8 149.2 4.6 11.4 10.5 35 35 A W E -EF 88 48B 0 13,-2.7 12,-3.2 -2,-0.3 13,-1.2 -0.905 14.4-168.5-116.5 142.1 4.5 13.0 14.0 36 36 A Y E -EF 87 46B 0 51,-2.8 51,-2.2 -2,-0.4 2,-0.4 -0.949 14.3-148.3-129.0 147.1 2.7 11.9 17.2 37 37 A Q E -EF 86 45B 2 8,-2.8 8,-2.4 -2,-0.3 2,-0.5 -0.932 13.6-170.1-106.6 133.9 1.9 13.2 20.6 38 38 A Q E -E 85 0B 1 47,-3.2 47,-2.7 -2,-0.4 2,-0.1 -0.924 5.3-163.5-128.0 109.3 1.7 10.9 23.6 39 39 A R > - 0 0 105 -2,-0.5 3,-2.4 4,-0.4 45,-0.1 -0.428 44.7 -68.5 -81.4 161.6 0.3 12.2 26.8 40 40 A T T 3 S+ 0 0 51 1,-0.3 831,-0.2 43,-0.2 -1,-0.2 -0.249 122.1 0.7 -49.8 131.0 0.9 10.4 30.2 41 41 A N T 3 S+ 0 0 107 829,-1.8 -1,-0.3 828,-0.3 2,-0.2 0.639 114.3 116.6 62.2 16.2 -1.0 7.1 30.3 42 42 A G < - 0 0 24 -3,-2.4 -1,-0.2 828,-0.4 3,-0.1 -0.659 66.2-116.3-113.8 168.4 -2.2 7.7 26.7 43 43 A S - 0 0 44 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.609 53.6 -75.2 -94.6 162.0 -1.8 6.2 23.3 44 44 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.258 42.5-151.3 -60.9 144.6 -0.1 8.0 20.5 45 45 A R E -F 37 0B 78 -8,-2.4 -8,-2.8 -3,-0.1 2,-0.4 -0.980 17.7-124.2-120.9 118.8 -2.1 10.8 18.8 46 46 A L E +F 36 0B 7 -2,-0.5 -10,-0.2 273,-0.3 3,-0.1 -0.484 36.4 166.8 -68.0 120.3 -1.3 11.6 15.1 47 47 A L E + 0 0 0 -12,-3.2 8,-0.5 -2,-0.4 2,-0.4 0.841 62.5 9.2-100.1 -46.8 -0.4 15.3 14.7 48 48 A I E -FG 35 54B 4 -13,-1.2 -13,-2.7 6,-0.1 -1,-0.4 -0.999 61.8-156.8-141.5 134.6 1.1 15.7 11.3 49 49 A K E >> S+ G 0 53B 52 4,-2.2 4,-2.1 -2,-0.4 3,-0.6 -0.888 74.8 11.1-113.0 151.2 1.3 13.3 8.3 50 50 A Y T 34 S- 0 0 51 -2,-0.3 2,-1.8 1,-0.2 -16,-0.2 0.892 122.6 -69.4 48.6 51.6 3.8 13.5 5.5 51 51 A A T 34 S+ 0 0 2 -18,-3.3 -1,-0.2 -3,-0.2 21,-0.2 -0.134 129.0 17.7 74.2 -40.4 6.0 16.1 7.1 52 52 A S T <4 S+ 0 0 75 -2,-1.8 12,-0.3 -3,-0.6 2,-0.3 0.438 87.4 119.6-142.3 -5.8 3.7 19.0 6.9 53 53 A E E < -G 49 0B 87 -4,-2.1 -4,-2.2 -3,-0.1 -2,-0.1 -0.542 57.8-123.8 -83.8 133.7 0.1 17.9 6.2 54 54 A S E -G 48 0B 102 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.250 13.9-142.8 -76.2 158.8 -2.6 18.7 8.8 55 55 A I > - 0 0 22 -8,-0.5 3,-1.9 4,-0.1 -1,-0.0 -0.973 29.0-103.8-123.2 134.7 -4.8 16.3 10.6 56 56 A S T 3 S+ 0 0 117 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.289 106.0 21.4 -60.1 137.8 -8.5 17.0 11.4 57 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.288 92.3 123.0 88.0 -11.2 -9.1 17.9 15.1 58 58 A I S < S- 0 0 31 -3,-1.9 -1,-0.3 -11,-0.1 -3,-0.1 -0.754 70.3-108.9 -88.0 126.5 -5.5 18.9 15.6 59 59 A P > - 0 0 39 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.151 23.3-118.6 -53.2 144.7 -5.0 22.5 16.9 60 60 A S T 3 S+ 0 0 118 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.677 105.5 76.8 -62.1 -20.4 -3.6 25.0 14.4 61 61 A R T 3 S+ 0 0 31 14,-0.1 15,-1.8 16,-0.1 2,-0.5 0.677 81.3 82.4 -66.8 -17.6 -0.6 25.6 16.6 62 62 A F E < +C 75 0A 11 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.770 57.1 150.0 -87.8 129.3 0.9 22.3 15.5 63 63 A S E -C 74 0A 54 11,-2.2 11,-3.7 -2,-0.5 2,-0.3 -0.985 26.3-148.9-150.5 162.4 2.8 22.3 12.2 64 64 A G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.940 13.8 172.3-133.1 156.3 5.6 20.4 10.5 65 65 A S E +C 72 0A 49 7,-2.4 7,-2.7 -2,-0.3 -14,-0.1 -0.919 25.7 84.1-149.3 173.2 8.3 21.1 8.0 66 66 A G E -C 71 0A 16 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.069 36.1-151.9 111.0 152.4 11.4 19.5 6.4 67 67 A S E > +C 70 0A 83 3,-0.6 2,-1.0 -2,-0.1 3,-0.8 -0.981 64.4 21.8-154.6 156.2 12.4 17.1 3.7 68 68 A G T 3 S- 0 0 20 -38,-2.2 -39,-2.7 -2,-0.3 -41,-0.1 -0.792 128.4 -27.1 91.1-102.4 15.3 14.8 3.1 69 69 A T T 3 S+ 0 0 65 -2,-1.0 -44,-2.3 -41,-0.2 2,-0.6 0.485 120.6 76.0-125.3 -13.0 16.8 13.9 6.4 70 70 A D E < +BC 24 67A 16 -3,-0.8 -3,-0.6 -46,-0.2 2,-0.3 -0.914 56.7 173.6-116.5 113.1 16.0 16.9 8.6 71 71 A F E -BC 23 66A 0 -48,-2.3 -48,-2.3 -2,-0.6 2,-0.4 -0.907 12.7-160.9-124.7 147.8 12.5 17.4 10.0 72 72 A T E -BC 22 65A 17 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.5 -0.984 8.3-163.5-133.9 126.9 10.8 19.8 12.4 73 73 A L E -BC 21 64A 0 -52,-2.1 -52,-3.0 -2,-0.4 2,-0.4 -0.931 23.6-162.7-100.9 130.7 7.6 19.7 14.4 74 74 A S E -BC 20 63A 16 -11,-3.7 -11,-2.2 -2,-0.5 2,-0.5 -0.921 24.5-168.5-119.4 140.3 6.6 23.1 15.6 75 75 A I E -BC 19 62A 0 -56,-2.5 -56,-2.2 -2,-0.4 3,-0.4 -0.983 15.0-161.1-114.9 113.0 4.2 24.4 18.3 76 76 A N S S+ 0 0 75 -15,-1.8 2,-0.2 -2,-0.5 -1,-0.1 0.805 81.8 12.0 -71.4 -29.0 4.0 28.1 17.7 77 77 A S S S- 0 0 52 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.745 87.6-137.2-148.7 94.1 2.7 29.1 21.1 78 78 A V - 0 0 3 -61,-3.0 -62,-2.9 -3,-0.4 2,-0.3 -0.190 15.5-157.1 -62.2 137.5 2.9 26.2 23.7 79 79 A E > - 0 0 82 -64,-0.2 3,-2.0 -63,-0.1 4,-0.2 -0.790 30.1-109.6-109.2 159.7 -0.0 25.6 26.0 80 80 A S G > S+ 0 0 22 -2,-0.3 3,-1.3 1,-0.3 89,-0.1 0.837 116.8 57.6 -55.3 -36.6 0.1 23.8 29.4 81 81 A E G 3 S+ 0 0 60 1,-0.3 -1,-0.3 88,-0.1 88,-0.1 0.496 83.8 82.1 -76.3 -4.7 -1.8 20.7 28.0 82 82 A D G < + 0 0 0 -3,-2.0 -1,-0.3 86,-0.1 -2,-0.2 0.528 60.6 126.7 -76.8 -4.2 0.9 20.2 25.3 83 83 A I < + 0 0 14 -3,-1.3 2,-0.3 -4,-0.2 -43,-0.2 -0.375 42.1 96.9 -52.6 122.1 2.9 18.4 28.1 84 84 A A E S- H 0 104B 5 20,-0.8 20,-3.0 -45,-0.1 2,-0.4 -0.972 76.3 -78.2 176.2 174.3 3.7 15.1 26.5 85 85 A D E -EH 38 103B 2 -47,-2.7 -47,-3.2 -2,-0.3 2,-0.4 -0.847 41.7-151.3 -95.7 143.3 6.3 13.0 24.6 86 86 A Y E -EH 37 102B 0 16,-2.6 16,-2.2 -2,-0.4 2,-0.3 -0.974 12.9-172.2-123.1 132.0 6.6 13.6 20.9 87 87 A Y E -E 36 0B 2 -51,-2.2 -51,-2.8 -2,-0.4 2,-0.3 -0.906 13.9-149.2-124.2 147.2 7.6 11.0 18.3 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.5 -53,-0.2 2,-0.4 -0.836 12.5-164.6-108.4 153.4 8.5 11.0 14.6 89 89 A Q E -EI 34 98B 0 -55,-2.3 -55,-3.0 -2,-0.3 2,-0.3 -0.999 4.0-155.3-136.1 132.8 7.9 8.0 12.3 90 90 A Q E +EI 33 97B 0 7,-2.4 7,-1.3 -2,-0.4 -57,-0.2 -0.840 16.1 172.7-103.7 148.9 9.3 7.4 8.9 91 91 A N + 0 0 25 -59,-2.1 -58,-0.1 -2,-0.3 5,-0.1 -0.015 52.2 101.1-143.0 34.5 7.7 5.2 6.2 92 92 A N S S+ 0 0 82 -60,-0.4 2,-0.4 1,-0.2 4,-0.1 0.812 90.8 36.6 -78.8 -31.6 9.8 5.7 3.1 93 93 A N S S- 0 0 52 -61,-0.2 -91,-0.3 2,-0.2 -1,-0.2 -0.977 100.8 -84.2-129.8 131.1 11.6 2.4 3.8 94 94 A W S S+ 0 0 121 -2,-0.4 2,-0.1 -3,-0.1 -3,-0.1 -0.533 105.0 45.4 -72.5 136.3 10.2 -0.9 5.2 95 95 A P S S- 0 0 1 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.578 89.5-128.5 -84.6 154.1 9.9 -1.4 8.1 96 96 A T - 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