==== 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 27-AUG-12 4GSD . COMPND 2 MOLECULE: H5.3 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.W SPILLER,K.L.WINARSKI . 429 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 47 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.6 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 0 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 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 0 PARALLEL BRIDGES PER LADDER . 6 6 6 2 3 6 2 2 1 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 4 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 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 5 L L 0 0 56 0, 0.0 95,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 101.0 3.2 -48.2 -2.5 2 6 L T B -A 20 0A 84 18,-2.6 18,-2.6 93,-0.2 93,-0.1 -0.755 360.0-179.9-114.0 149.4 0.9 -47.5 -5.4 3 7 L Q - 0 0 15 -2,-0.3 16,-0.2 16,-0.2 14,-0.0 -0.967 41.7 -94.3-135.6 154.5 -1.0 -49.7 -8.0 4 8 L P - 0 0 45 0, 0.0 95,-0.1 0, 0.0 3,-0.1 -0.504 33.8-131.3 -66.1 137.8 -3.3 -48.7 -10.9 5 9 L P S S+ 0 0 100 0, 0.0 94,-2.8 0, 0.0 2,-0.3 0.877 82.9 8.8 -59.5 -37.7 -6.9 -48.8 -9.6 6 10 L S E -d 99 0B 77 92,-0.2 2,-0.3 75,-0.1 94,-0.2 -0.981 56.1-179.3-146.1 154.3 -8.0 -50.9 -12.6 7 11 L V E -d 100 0B 39 92,-2.3 94,-2.3 -2,-0.3 2,-0.3 -0.981 12.7-157.4-149.5 145.0 -6.7 -52.8 -15.6 8 12 L S E +d 101 0B 67 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.887 11.7 174.7-126.4 159.7 -8.6 -54.7 -18.3 9 13 L V E -d 102 0B 6 92,-2.1 94,-2.5 -2,-0.3 95,-0.3 -0.973 31.7-105.5-156.5 158.7 -7.6 -57.5 -20.7 10 14 L S > - 0 0 23 -2,-0.3 3,-1.7 92,-0.2 64,-0.2 -0.600 54.9 -84.6 -86.0 156.6 -9.1 -59.9 -23.3 11 15 L P T 3 S+ 0 0 67 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.390 115.4 14.6 -65.4 138.5 -9.7 -63.6 -22.5 12 16 L G T 3 S+ 0 0 54 62,-4.6 2,-0.2 1,-0.3 63,-0.1 0.393 104.7 117.1 80.3 -2.7 -6.6 -65.8 -22.9 13 17 L Q S < S- 0 0 105 -3,-1.7 61,-1.5 61,-0.4 2,-0.3 -0.627 70.9-105.8 -98.1 153.9 -4.5 -62.6 -23.1 14 18 L T - 0 0 82 -2,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.640 31.9-164.9 -87.9 135.9 -1.8 -61.7 -20.5 15 19 L V E - B 0 71A 7 56,-2.1 56,-2.1 -2,-0.3 2,-0.5 -0.917 6.1-151.4-118.1 145.3 -2.3 -59.0 -17.9 16 20 L N E - B 0 70A 84 -2,-0.4 2,-0.6 54,-0.2 54,-0.2 -0.965 3.5-165.2-116.6 125.9 0.2 -57.2 -15.8 17 21 L I E - B 0 69A 0 52,-2.9 52,-2.8 -2,-0.5 2,-0.3 -0.946 18.0-159.4-105.4 115.4 -0.5 -55.7 -12.4 18 22 L T E - B 0 68A 56 -2,-0.6 2,-0.4 50,-0.2 50,-0.2 -0.722 12.5-168.4 -98.7 150.9 2.2 -53.3 -11.3 19 23 L a E - B 0 67A 0 48,-2.6 48,-3.1 -2,-0.3 2,-0.4 -0.996 14.3-170.1-131.7 131.4 3.1 -52.2 -7.8 20 24 L S E +AB 2 66A 40 -18,-2.6 -18,-2.6 -2,-0.4 2,-0.3 -0.979 19.8 136.2-136.2 146.3 5.5 -49.3 -7.4 21 25 L G > - 0 0 19 44,-2.2 3,-1.4 -2,-0.4 4,-0.2 -0.941 58.6 -70.4-174.6 157.0 7.4 -47.6 -4.5 22 26 L D T 3 S- 0 0 118 -2,-0.3 43,-0.1 1,-0.3 4,-0.0 -0.357 115.3 -1.6 -67.9 139.3 10.9 -46.4 -3.9 23 27 L T T > S+ 0 0 62 1,-0.1 3,-1.6 2,-0.1 -1,-0.3 0.783 82.6 152.0 53.5 32.9 13.6 -49.0 -3.6 24 28 L L G X + 0 0 2 -3,-1.4 3,-2.3 1,-0.3 41,-0.2 0.853 64.2 64.9 -61.4 -35.4 10.9 -51.7 -4.0 25 29 L G G 3 S+ 0 0 35 39,-2.9 -1,-0.3 1,-0.3 40,-0.1 0.693 93.8 61.5 -59.7 -20.2 13.5 -54.0 -5.5 26 30 L D G < S+ 0 0 137 -3,-1.6 2,-0.3 38,-0.3 -1,-0.3 0.362 100.7 70.5 -85.7 4.8 15.2 -54.0 -2.1 27 31 L K S < S- 0 0 43 -3,-2.3 2,-0.5 61,-0.1 61,-0.2 -0.869 85.4-115.3-122.4 154.0 12.0 -55.5 -0.6 28 32 L Y E -E 87 0B 57 59,-1.5 59,-2.6 -2,-0.3 2,-0.4 -0.794 35.9-150.5 -85.7 125.4 10.3 -58.9 -0.8 29 33 L V E -E 86 0B 0 -2,-0.5 18,-2.7 57,-0.2 2,-0.3 -0.810 12.8-169.4-105.4 134.3 6.9 -58.6 -2.5 30 34 L C E -E 85 0B 0 55,-3.1 55,-2.2 -2,-0.4 2,-0.4 -0.836 9.1-150.6-107.5 157.8 3.8 -60.8 -2.0 31 35 L W E -EF 84 44B 0 13,-2.4 12,-3.2 -2,-0.3 13,-1.6 -0.998 7.7-164.8-129.3 135.9 0.7 -60.8 -4.1 32 36 L Y E -EF 83 42B 0 51,-2.9 51,-2.1 -2,-0.4 2,-0.5 -0.943 8.8-150.6-119.2 139.5 -2.8 -61.6 -2.9 33 37 L Q E -EF 82 41B 26 8,-2.5 8,-1.6 -2,-0.4 2,-0.5 -0.944 14.9-176.9-105.9 124.5 -5.9 -62.4 -5.0 34 38 L Q E -E 81 0B 8 47,-2.4 47,-2.3 -2,-0.5 3,-0.1 -0.927 6.8-163.3-124.1 107.9 -9.3 -61.4 -3.5 35 39 L K > - 0 0 42 -2,-0.5 3,-2.0 4,-0.4 45,-0.1 -0.507 45.8 -73.4 -79.6 156.6 -12.4 -62.3 -5.4 36 40 L P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.225 119.4 8.2 -53.8 135.9 -15.7 -60.5 -4.5 37 41 L G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.566 114.3 104.0 68.0 10.7 -17.1 -61.6 -1.2 38 42 L Q S < S- 0 0 104 -3,-2.0 -1,-0.2 1,-0.0 3,-0.1 -0.794 73.8-102.9-124.0 164.8 -14.0 -63.7 -0.5 39 43 L S - 0 0 21 -2,-0.3 -4,-0.4 1,-0.1 283,-0.1 -0.456 48.0 -94.8 -75.6 153.8 -10.9 -63.6 1.6 40 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 280,-0.3 -0.389 38.7-151.6 -64.8 148.6 -7.5 -62.7 0.1 41 45 L V E -F 33 0B 65 -8,-1.6 -8,-2.5 278,-0.1 2,-0.3 -0.995 19.3-115.2-129.3 127.4 -5.4 -65.6 -1.1 42 46 L L E +F 32 0B 10 -2,-0.4 -10,-0.2 275,-0.2 3,-0.1 -0.454 41.2 163.9 -61.8 121.4 -1.6 -65.7 -1.2 43 47 L V E + 0 0 1 -12,-3.2 2,-0.3 1,-0.4 -11,-0.2 0.675 64.5 15.6-114.3 -30.6 -0.7 -66.0 -4.9 44 48 L I E +F 31 0B 0 -13,-1.6 -13,-2.4 6,-0.2 -1,-0.4 -0.995 60.6 178.7-144.8 139.3 3.1 -65.0 -4.8 45 49 L Y B >> +I 49 0C 61 4,-2.5 4,-2.2 -2,-0.3 3,-0.6 -0.950 68.5 25.2-133.2 161.0 5.6 -64.6 -2.0 46 50 L Q T 34 S- 0 0 49 269,-0.4 2,-2.2 -2,-0.3 -16,-0.2 0.918 121.1 -78.5 51.3 45.9 9.3 -63.6 -2.1 47 51 L D T 34 S+ 0 0 31 -18,-2.7 -1,-0.3 1,-0.2 21,-0.1 -0.071 127.6 28.7 70.6 -38.1 8.7 -61.7 -5.4 48 52 L T T <4 S+ 0 0 72 -2,-2.2 12,-0.4 -3,-0.6 2,-0.3 0.498 90.8 105.0-135.7 -20.0 8.7 -64.8 -7.5 49 53 L K B < -I 45 0C 90 -4,-2.2 -4,-2.5 -3,-0.1 -2,-0.1 -0.591 50.5-148.4 -93.3 136.6 7.6 -67.8 -5.6 50 54 L R - 0 0 93 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.877 19.8-127.5 -97.7 127.9 4.2 -69.6 -5.8 51 55 L P > - 0 0 29 0, 0.0 3,-1.9 0, 0.0 2,-0.1 -0.327 49.5 -77.4 -58.1 153.4 2.7 -71.3 -2.8 52 56 L S T 3 S+ 0 0 135 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.360 121.7 30.5 -55.5 129.4 1.7 -74.9 -3.3 53 57 L G T 3 S+ 0 0 74 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.045 86.3 115.7 108.9 -24.7 -1.6 -75.0 -5.2 54 58 L I < - 0 0 34 -3,-1.9 -1,-0.3 1,-0.1 -4,-0.1 -0.685 68.7-120.1 -81.7 125.1 -1.1 -71.8 -7.2 55 59 L P > - 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.261 16.7-113.8 -70.8 152.9 -1.0 -72.5 -10.9 56 60 L E T 3 S+ 0 0 164 1,-0.3 16,-0.1 15,-0.0 -2,-0.0 0.650 105.5 83.9 -57.2 -20.3 2.1 -71.6 -13.1 57 61 L R T 3 S+ 0 0 46 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.786 83.0 71.3 -55.0 -29.7 -0.1 -69.2 -15.0 58 62 L F E < +C 71 0A 7 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.782 65.4 163.3 -89.2 129.2 0.7 -66.7 -12.2 59 63 L S E -C 70 0A 49 11,-2.4 11,-3.0 -2,-0.4 2,-0.3 -0.975 18.6-150.5-143.5 160.8 4.2 -65.3 -12.0 60 64 L G E +C 69 0A 14 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.923 11.1 178.1-132.6 152.4 6.0 -62.4 -10.3 61 65 L S E -C 68 0A 55 7,-2.1 7,-2.7 -2,-0.3 2,-0.3 -0.967 6.5-168.7-144.9 166.7 8.9 -60.1 -10.8 62 66 L N E +C 67 0A 25 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.822 17.7 155.0-159.8 110.3 10.4 -57.2 -8.9 63 67 L S E > -C 66 0A 88 3,-2.3 3,-1.8 -2,-0.3 2,-0.6 -0.992 60.6 -29.6-143.1 134.6 13.1 -54.9 -10.3 64 68 L G T 3 S- 0 0 52 -2,-0.3 -39,-2.9 1,-0.3 -38,-0.3 -0.504 125.0 -19.8 70.0-112.5 14.0 -51.3 -9.4 65 69 L D T 3 S+ 0 0 89 -2,-0.6 -44,-2.2 -41,-0.2 2,-0.4 0.361 124.0 71.3-111.0 0.6 11.0 -49.4 -8.2 66 70 L T E < -BC 20 63A 64 -3,-1.8 -3,-2.3 -46,-0.2 2,-0.4 -0.970 53.5-166.5-129.6 134.2 8.3 -51.7 -9.7 67 71 L A E -BC 19 62A 0 -48,-3.1 -48,-2.6 -2,-0.4 2,-0.4 -0.913 17.3-155.6-111.6 144.8 7.0 -55.2 -8.9 68 72 L T E -BC 18 61A 22 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.6 -0.974 15.2-160.5-131.2 126.9 4.8 -57.0 -11.3 69 73 L L E -BC 17 60A 0 -52,-2.8 -52,-2.9 -2,-0.4 2,-0.4 -0.928 22.2-167.7 -98.5 123.8 2.2 -59.8 -11.0 70 74 L T E -BC 16 59A 33 -11,-3.0 -11,-2.4 -2,-0.6 2,-0.4 -0.917 14.5-172.6-112.7 133.8 1.7 -61.4 -14.4 71 75 L V E -BC 15 58A 1 -56,-2.1 -56,-2.1 -2,-0.4 3,-0.5 -0.972 9.7-164.9-126.3 123.1 -1.1 -63.8 -15.4 72 76 L S S S+ 0 0 54 -15,-1.8 2,-1.1 -2,-0.4 -1,-0.2 0.965 74.9 29.1 -78.2 -63.6 -0.7 -65.3 -18.8 73 77 L G S S- 0 0 25 -59,-0.1 -1,-0.2 -62,-0.0 -60,-0.2 -0.558 87.0-156.4 -99.5 69.7 -3.8 -67.0 -20.2 74 78 L T - 0 0 0 -61,-1.5 -62,-4.6 -2,-1.1 -61,-0.4 -0.189 11.0-169.2 -59.7 129.2 -6.3 -64.8 -18.4 75 79 L Q > - 0 0 84 -64,-0.2 3,-1.8 -63,-0.1 4,-0.2 -0.734 37.5-105.5-110.5 164.5 -9.7 -66.3 -17.9 76 80 L A G > S+ 0 0 13 1,-0.3 3,-1.9 -2,-0.3 26,-0.1 0.848 118.7 62.7 -58.4 -35.0 -12.8 -64.6 -16.6 77 81 L M G 3 S+ 0 0 79 1,-0.3 -1,-0.3 89,-0.1 -3,-0.0 0.656 88.7 71.0 -66.5 -16.1 -12.4 -66.3 -13.3 78 82 L D G < + 0 0 1 -3,-1.8 -1,-0.3 2,-0.0 2,-0.2 0.532 69.3 119.6 -76.5 -5.3 -9.2 -64.5 -12.8 79 83 L E < + 0 0 17 -3,-1.9 2,-0.3 -4,-0.2 22,-0.1 -0.451 41.7 110.5 -62.3 126.0 -11.2 -61.3 -12.3 80 84 L A S S- 0 0 6 20,-0.3 20,-2.9 -2,-0.2 2,-0.5 -0.959 72.7 -79.2-171.7 178.0 -10.4 -60.0 -8.8 81 85 L D E -EG 34 99B 33 -47,-2.3 -47,-2.4 -2,-0.3 2,-0.5 -0.925 43.7-155.5 -95.4 128.6 -8.7 -57.3 -6.8 82 86 L Y E -EG 33 98B 1 16,-2.6 16,-2.0 -2,-0.5 2,-0.4 -0.934 8.9-168.8-110.1 124.5 -4.9 -57.9 -6.6 83 87 L Y E -E 32 0B 8 -51,-2.1 -51,-2.9 -2,-0.5 2,-0.2 -0.927 7.6-152.7-112.2 132.4 -2.9 -56.5 -3.7 84 88 L a E -E 31 0B 0 -2,-0.4 11,-3.0 -53,-0.2 2,-0.3 -0.641 8.1-161.8 -91.9 161.4 0.8 -56.4 -3.5 85 89 L Q E -EH 30 94B 0 -55,-2.2 -55,-3.1 9,-0.2 2,-0.4 -0.941 3.8-153.7-148.0 123.1 2.6 -56.4 -0.1 86 90 L A E -EH 29 93B 4 7,-2.2 7,-1.5 -2,-0.3 2,-0.4 -0.858 10.2-152.0-106.7 130.5 6.2 -55.3 0.4 87 91 L W E +EH 28 92B 14 -59,-2.6 -59,-1.5 -2,-0.4 2,-0.2 -0.857 14.9 177.0-110.6 131.9 8.4 -56.6 3.3 88 92 L D - 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