==== 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 24-DEC-03 1RZ7 . COMPND 2 MOLECULE: FAB 48D LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.HUANG,M.VENTURI,S.MAJEED,M.J.MOORE,S.PHOGAT,M.-Y.ZHANG, . 430 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 290 67.4 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 . 171 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 3 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 . 48 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.8 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 . 5 1.2 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 . 4 5 4 4 4 9 0 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 . 0 0 5 0 1 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 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 2 L I 0 0 67 0, 0.0 2,-0.5 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 25.8 -9.0 -10.6 7.7 2 3 L Q - 0 0 127 93,-0.1 23,-1.0 2,-0.0 2,-0.5 -0.959 360.0-162.4-119.7 115.9 -8.0 -7.2 9.1 3 4 L M E -A 24 0A 14 -2,-0.5 95,-0.5 93,-0.4 2,-0.5 -0.856 4.6-167.0-102.6 124.4 -5.5 -7.2 12.1 4 5 L T E -A 23 0A 70 19,-2.7 19,-2.3 -2,-0.5 2,-0.5 -0.931 2.9-170.5-114.8 129.5 -5.2 -4.1 14.2 5 6 L Q E -A 22 0A 14 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.971 16.1-143.2-120.4 126.9 -2.4 -3.5 16.7 6 7 L S E S+A 21 0A 68 15,-0.6 15,-1.0 -2,-0.5 2,-0.2 -0.995 73.2 33.6-145.4 143.6 -2.4 -0.6 19.2 7 8 L P - 0 0 71 0, 0.0 14,-0.1 0, 0.0 3,-0.1 0.606 69.5-150.7 -71.5 164.5 -0.6 1.3 20.4 8 9 L S S S+ 0 0 92 1,-0.2 93,-2.2 -2,-0.2 2,-0.3 0.749 86.1 19.0 -71.9 -22.9 1.6 1.5 17.4 9 10 L S E -d 101 0B 47 91,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.995 67.5-171.3-147.3 146.0 4.4 2.1 19.9 10 11 L V E -d 102 0B 26 91,-2.7 93,-3.2 -2,-0.3 2,-0.4 -0.999 13.5-144.2-141.0 137.9 4.9 1.6 23.6 11 12 L S E +d 103 0B 41 -2,-0.3 2,-0.3 91,-0.2 93,-0.2 -0.862 29.9 154.8-105.4 136.9 7.7 2.8 25.9 12 13 L A E -d 104 0B 3 91,-2.5 93,-2.5 -2,-0.4 2,-0.3 -0.935 32.7-124.4-150.1 170.3 8.9 0.6 28.8 13 14 L S > - 0 0 47 -2,-0.3 3,-2.5 91,-0.2 64,-0.2 -0.865 43.9 -84.6-119.7 154.5 12.0 0.0 31.1 14 15 L V T 3 S+ 0 0 78 -2,-0.3 64,-0.2 1,-0.3 63,-0.1 -0.277 119.6 30.6 -54.9 141.1 13.9 -3.2 31.7 15 16 L G T 3 S+ 0 0 41 62,-3.0 -1,-0.3 1,-0.3 63,-0.1 0.110 94.2 126.1 94.3 -22.9 12.1 -5.1 34.4 16 17 L D < - 0 0 67 -3,-2.5 61,-3.2 60,-0.2 2,-0.6 -0.197 63.9-122.7 -66.9 160.0 8.7 -3.7 33.4 17 18 L R - 0 0 168 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.936 35.1-166.7-103.8 118.6 5.6 -5.9 32.6 18 19 L V E - B 0 74A 13 56,-2.8 56,-3.2 -2,-0.6 2,-0.4 -0.912 11.4-173.2-115.3 139.2 4.5 -5.0 29.0 19 20 L T E - B 0 73A 72 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.992 2.0-176.0-132.6 127.6 1.3 -5.9 27.3 20 21 L I E - B 0 72A 4 52,-2.7 52,-2.4 -2,-0.4 2,-0.3 -0.905 13.9-141.6-120.9 152.6 0.4 -5.3 23.7 21 22 L T E -AB 6 71A 67 -15,-1.0 -15,-0.6 -2,-0.3 2,-0.3 -0.733 14.0-173.1-117.7 162.0 -2.9 -6.0 21.9 22 23 L a E -AB 5 70A 3 48,-2.1 48,-2.7 -2,-0.3 2,-0.4 -0.983 7.0-165.7-150.4 135.7 -4.2 -7.2 18.6 23 24 L R E -AB 4 69A 150 -19,-2.3 -19,-2.7 -2,-0.3 2,-0.3 -0.992 9.2-148.0-131.8 131.3 -7.8 -7.3 17.3 24 25 L A E -A 3 0A 6 44,-2.3 -21,-0.2 -2,-0.4 4,-0.0 -0.652 17.7-134.7 -92.4 151.2 -9.2 -9.2 14.3 25 26 L S S S+ 0 0 63 -23,-1.0 2,-0.3 -2,-0.3 -1,-0.1 0.625 92.9 32.7 -78.3 -13.0 -12.1 -7.8 12.3 26 27 L Q S S- 0 0 107 -24,-0.2 2,-0.7 41,-0.1 -2,-0.2 -0.835 101.1 -84.1-135.1 171.3 -13.6 -11.3 12.4 27 28 L D + 0 0 119 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.710 43.0 169.5 -82.6 116.2 -13.7 -14.3 14.8 28 29 L I > - 0 0 3 39,-2.9 3,-2.6 -2,-0.7 62,-0.2 0.092 30.9-142.6-114.4 22.7 -10.5 -16.4 14.2 29 30 L S T 3 - 0 0 58 1,-0.3 38,-1.2 2,-0.1 -1,-0.4 -0.320 69.5 -37.0 53.6-125.5 -10.8 -18.7 17.2 30 31 L T T 3 S+ 0 0 58 36,-0.2 2,-1.9 -3,-0.1 -1,-0.3 -0.009 97.9 124.8-118.8 28.2 -7.2 -19.2 18.4 31 32 L W < + 0 0 98 -3,-2.6 59,-2.9 18,-0.2 60,-0.9 -0.551 44.6 123.7 -85.4 72.7 -5.5 -19.2 15.0 32 33 L L E -E 89 0B 0 -2,-1.9 18,-3.3 57,-0.2 2,-0.3 -0.999 39.3-170.8-139.6 135.6 -3.2 -16.4 16.0 33 34 L A E -E 88 0B 0 55,-2.3 55,-2.0 -2,-0.4 2,-0.4 -0.906 10.3-147.6-125.2 153.2 0.6 -16.1 16.1 34 35 L W E -EF 87 47B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.4 -0.973 15.0-170.9-122.4 137.4 3.0 -13.5 17.5 35 36 L Y E -EF 86 45B 0 51,-3.1 51,-2.1 -2,-0.4 2,-0.4 -0.880 12.7-146.8-125.9 158.1 6.4 -12.6 16.0 36 37 L Q E -EF 85 44B 23 8,-2.2 8,-2.3 -2,-0.3 2,-0.3 -0.941 18.5-179.1-121.2 143.1 9.3 -10.5 17.1 37 38 L Q E -E 84 0B 16 47,-2.5 47,-2.9 -2,-0.4 5,-0.1 -0.990 10.8-168.2-148.0 137.7 11.5 -8.5 14.7 38 39 L K > - 0 0 77 -2,-0.3 3,-1.9 4,-0.3 45,-0.1 -0.870 48.0 -72.6-118.3 154.2 14.6 -6.3 15.1 39 40 L P T 3 S+ 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.123 116.6 7.8 -48.6 134.9 16.1 -4.0 12.4 40 41 L G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.0 -3,-0.0 0.555 111.1 101.3 70.7 8.8 17.9 -5.8 9.6 41 42 L K S < S- 0 0 136 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.872 74.9-107.5-125.0 157.6 16.7 -9.3 10.8 42 43 L A - 0 0 34 -2,-0.3 -4,-0.3 1,-0.1 281,-0.1 -0.423 49.3 -89.8 -77.1 156.3 14.1 -11.7 9.8 43 44 L P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.207 37.7-144.7 -63.5 160.3 11.0 -12.2 12.1 44 45 L K E -F 36 0B 111 -8,-2.3 -8,-2.2 -3,-0.1 2,-0.2 -0.996 15.2-120.1-132.3 126.7 11.1 -14.8 14.9 45 46 L L E +F 35 0B 6 274,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.466 36.5 164.5 -68.1 131.0 8.1 -16.9 16.0 46 47 L L E + 0 0 3 -12,-2.8 8,-2.7 1,-0.4 2,-0.3 0.749 63.1 9.2-111.0 -46.2 7.2 -16.3 19.7 47 48 L I E -FG 34 53B 0 -13,-1.4 -13,-2.5 6,-0.2 -1,-0.4 -0.996 57.6-174.6-142.8 143.6 3.7 -17.7 20.1 48 49 L Y E >> S+ G 0 52B 50 4,-2.3 4,-2.1 -2,-0.3 3,-0.5 -0.909 70.8 31.4-134.0 161.1 1.3 -19.8 18.0 49 50 L A T 34 S- 0 0 36 267,-0.4 2,-1.5 -2,-0.3 -16,-0.2 0.841 122.9 -79.9 58.7 32.0 -2.3 -20.9 18.6 50 51 L A T 34 S+ 0 0 1 -18,-3.3 -1,-0.3 1,-0.2 21,-0.2 -0.046 125.6 26.9 70.3 -35.7 -2.7 -17.7 20.6 51 52 L S T <4 S+ 0 0 75 -2,-1.5 2,-0.7 -3,-0.5 12,-0.4 0.431 84.7 111.4-137.3 -0.1 -1.1 -18.9 23.8 52 53 L T E < -G 48 0B 54 -4,-2.1 -4,-2.3 10,-0.1 2,-0.3 -0.707 61.4-135.4 -86.2 118.4 1.4 -21.6 23.0 53 54 L L E -G 47 0B 58 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.1 -0.506 22.5-116.7 -71.7 129.8 5.0 -20.5 23.7 54 55 L Q > - 0 0 31 -8,-2.7 3,-2.1 -2,-0.3 -1,-0.1 -0.406 40.6 -92.9 -66.9 141.5 7.4 -21.5 20.9 55 56 L S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.303 112.5 21.2 -57.2 131.5 10.1 -23.9 22.0 56 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.173 92.2 122.0 96.1 -18.9 13.2 -22.0 23.1 57 58 L V S < S- 0 0 12 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.0 -0.627 73.9 -98.1 -81.0 135.2 11.4 -18.7 23.8 58 59 L P > - 0 0 45 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.152 24.0-126.5 -51.4 140.8 11.7 -17.3 27.3 59 60 L S T 3 S+ 0 0 104 1,-0.3 16,-0.1 -3,-0.1 -2,-0.0 0.569 101.3 83.0 -67.9 -8.4 8.8 -18.1 29.6 60 61 L R T 3 S+ 0 0 48 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.687 80.3 80.8 -69.2 -14.3 8.6 -14.4 30.4 61 62 L F E < +C 74 0A 7 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.748 59.5 162.0 -92.3 139.5 6.6 -14.2 27.1 62 63 L S E -C 73 0A 49 11,-1.8 11,-2.7 -2,-0.4 2,-0.3 -0.979 18.2-160.4-150.7 158.7 2.9 -15.2 27.2 63 64 L G E +C 72 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.991 11.5 171.1-142.9 150.9 -0.2 -14.8 25.0 64 65 L S E +C 71 0A 66 7,-2.0 7,-2.1 -2,-0.3 2,-0.1 -0.954 23.4 82.4-151.6 170.4 -3.9 -15.0 25.5 65 66 L G E -C 70 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.364 35.8-151.9 116.5 163.8 -7.3 -14.3 23.9 66 67 L S E > +C 69 0A 81 3,-0.9 3,-1.1 -2,-0.1 2,-1.0 -0.958 64.0 26.0-164.7 161.3 -9.7 -15.9 21.4 67 68 L G T 3 S- 0 0 12 -38,-1.2 -39,-2.9 -2,-0.3 -41,-0.1 -0.685 129.1 -27.5 82.4-102.7 -12.3 -14.7 19.0 68 69 L T T 3 S+ 0 0 48 -2,-1.0 -44,-2.3 -41,-0.2 2,-0.5 0.529 120.7 76.1-124.4 -16.7 -11.2 -11.2 17.9 69 70 L D E < +BC 23 66A 75 -3,-1.1 -3,-0.9 -46,-0.2 2,-0.3 -0.891 53.8 161.3-108.0 126.3 -9.3 -9.9 20.9 70 71 L F E -BC 22 65A 7 -48,-2.7 -48,-2.1 -2,-0.5 2,-0.3 -0.904 14.4-167.1-136.5 163.5 -5.7 -11.0 21.7 71 72 L S E -BC 21 64A 21 -7,-2.1 -7,-2.0 -2,-0.3 2,-0.4 -0.996 12.7-151.8-152.3 152.9 -2.7 -9.9 23.7 72 73 L L E -BC 20 63A 1 -52,-2.4 -52,-2.7 -2,-0.3 2,-0.4 -0.974 19.6-165.5-122.3 136.5 1.0 -10.6 24.2 73 74 L T E -BC 19 62A 11 -11,-2.7 -11,-1.8 -2,-0.4 2,-0.6 -0.985 14.5-161.8-129.6 138.7 2.6 -9.9 27.5 74 75 L I E -BC 18 61A 4 -56,-3.2 -56,-2.8 -2,-0.4 3,-0.5 -0.951 11.7-162.0-117.4 107.3 6.3 -9.7 28.5 75 76 L N S S+ 0 0 64 -15,-2.5 2,-0.5 -2,-0.6 -1,-0.2 0.941 78.9 12.3 -54.4 -64.4 6.6 -10.1 32.3 76 77 L S S S- 0 0 53 -59,-0.1 -1,-0.3 -58,-0.0 -59,-0.2 -0.785 88.2-135.8-123.1 86.8 10.0 -8.7 33.1 77 78 L L - 0 0 0 -61,-3.2 -62,-3.0 -2,-0.5 -61,-0.2 -0.067 19.3-159.0 -44.2 127.5 11.3 -6.9 30.1 78 79 L Q > - 0 0 62 -64,-0.2 3,-3.0 -63,-0.1 4,-0.4 -0.789 31.9-107.4-108.9 155.4 14.9 -7.6 29.2 79 80 L P G > S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.814 120.5 58.8 -50.7 -32.0 17.2 -5.4 27.1 80 81 L E G 3 S+ 0 0 94 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.549 93.3 70.0 -76.1 -5.0 17.0 -7.9 24.3 81 82 L D G < + 0 0 2 -3,-3.0 2,-0.6 2,-0.1 -1,-0.2 0.570 65.4 106.4 -89.7 -10.4 13.2 -7.5 24.2 82 83 L F < + 0 0 35 -3,-1.0 2,-0.3 -4,-0.4 21,-0.1 -0.613 57.2 96.8 -71.4 116.1 13.1 -4.0 22.8 83 84 L A S S- 0 0 8 -2,-0.6 19,-3.3 19,-0.4 2,-0.4 -0.938 77.6 -67.6-175.4-170.5 11.9 -4.6 19.2 84 85 L T E -EH 37 101B 33 -47,-2.9 -47,-2.5 -2,-0.3 2,-0.4 -0.858 41.4-156.2-105.8 140.3 8.8 -4.7 17.0 85 86 L Y E -EH 36 100B 0 15,-2.7 15,-2.1 -2,-0.4 2,-0.4 -0.945 7.0-169.0-119.9 136.7 6.1 -7.2 17.5 86 87 L Y E -E 35 0B 13 -51,-2.1 -51,-3.1 -2,-0.4 2,-0.3 -0.959 9.6-152.9-125.0 141.8 3.5 -8.5 15.0 87 88 L a E -E 34 0B 0 -2,-0.4 10,-3.2 -53,-0.2 2,-0.3 -0.730 17.2-162.9-103.1 160.1 0.4 -10.6 15.4 88 89 L Q E -EI 33 96B 0 -55,-2.0 -55,-2.3 -2,-0.3 2,-0.3 -0.967 21.4-125.6-151.0 130.8 -0.8 -12.7 12.5 89 90 L Q E +E 32 0B 4 6,-2.8 -57,-0.2 -2,-0.3 -86,-0.0 -0.565 24.9 178.5 -70.5 131.2 -4.1 -14.4 11.6 90 91 L A + 0 0 2 -59,-2.9 -58,-0.2 -2,-0.3 -1,-0.1 0.407 59.7 83.8-113.2 -4.6 -3.3 -18.1 11.0 91 92 L N S S- 0 0 67 -60,-0.9 2,-0.1 1,-0.1 -63,-0.1 0.863 108.0 -13.4 -62.7-109.8 -6.9 -19.1 10.2 92 93 L S S S+ 0 0 59 -61,-0.1 3,-0.4 3,-0.0 -1,-0.1 -0.455 132.1 0.8 -85.2 170.8 -7.8 -18.4 6.6 93 94 L F S S- 0 0 31 1,-0.2 180,-0.0 -2,-0.1 168,-0.0 0.052 84.6-108.7 43.8-160.4 -5.3 -16.2 4.8 94 96 L F + 0 0 23 -93,-0.1 165,-0.3 165,-0.1 2,-0.2 -0.250 43.8 177.9-160.5 52.2 -2.3 -15.1 6.9 95 97 L T - 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