==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 21-JUL-03 1Q1J . COMPND 2 MOLECULE: FAB 447-52D, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.STANFIELD,M.K.GORNY,C.WILLIAMS,S.ZOLLA-PAZNER,I.A.WILSON . 912 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 614 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 99 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.5 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 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 RESIDUES PER ALPHA HELIX . 2 1 2 3 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 . 10 4 16 2 11 10 6 4 2 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 . 1 0 6 4 2 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 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 L Q 0 0 167 0, 0.0 259,-1.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 25.8 42.6 55.0 82.9 2 2 L S - 0 0 38 257,-0.1 102,-0.1 1,-0.1 101,-0.1 -0.869 360.0-147.3-161.8 121.3 43.9 56.9 86.0 3 3 L V S S+ 0 0 87 258,-0.3 2,-0.3 -2,-0.3 100,-0.2 0.924 93.7 36.5 -56.9 -48.9 46.8 59.4 86.4 4 4 L L B S-a 103 0A 0 98,-2.2 100,-0.8 85,-0.1 2,-0.5 -0.829 88.1-132.8-103.9 145.6 47.6 58.3 90.0 5 5 L T B +B 23 0B 87 18,-3.0 18,-3.3 -2,-0.3 98,-0.1 -0.884 29.8 163.3-110.7 127.2 47.3 54.6 90.9 6 6 L Q - 0 0 15 -2,-0.5 16,-0.2 16,-0.2 98,-0.1 -0.919 48.2 -93.0-129.3 156.0 45.6 53.2 94.0 7 7 L P - 0 0 42 0, 0.0 100,-0.1 0, 0.0 3,-0.1 -0.438 37.4-125.3 -66.6 145.4 44.4 49.6 94.7 8 8 L P S S+ 0 0 107 0, 0.0 99,-1.8 0, 0.0 2,-0.3 0.805 81.3 2.7 -64.2 -27.3 40.7 49.4 93.7 9 9 L S E -e 107 0C 41 97,-0.2 2,-0.3 77,-0.0 99,-0.2 -0.995 53.5-172.6-157.2 160.8 39.6 48.1 97.1 10 11 L V E -e 108 0C 33 97,-2.1 99,-2.1 -2,-0.3 2,-0.3 -0.984 10.6-163.7-154.0 144.8 40.6 47.2 100.6 11 12 L S E +e 109 0C 31 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.978 15.4 152.2-138.6 150.3 38.7 45.6 103.5 12 13 L A E -e 110 0C 9 97,-1.7 99,-1.6 -2,-0.3 3,-0.1 -0.972 40.7 -97.6-166.2 160.0 39.1 45.2 107.3 13 14 L A > - 0 0 32 -2,-0.3 3,-2.2 97,-0.2 66,-0.3 -0.504 53.8 -82.2 -85.7 153.7 37.0 44.7 110.4 14 15 L P T 3 S+ 0 0 68 0, 0.0 66,-0.2 0, 0.0 -1,-0.1 -0.222 117.7 29.6 -53.9 141.7 35.9 47.6 112.7 15 16 L G T 3 S+ 0 0 53 64,-2.5 63,-0.6 1,-0.3 65,-0.1 0.136 100.1 110.2 93.6 -19.4 38.6 48.5 115.2 16 17 L Q < - 0 0 104 -3,-2.2 63,-2.3 62,-0.2 -1,-0.3 -0.248 66.7-114.0 -85.4 175.7 41.4 47.5 112.8 17 18 L K - 0 0 167 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.657 30.8-179.2-104.5 160.7 43.9 49.6 110.9 18 19 L V E - C 0 76B 13 58,-1.9 58,-2.4 -2,-0.2 2,-0.4 -0.981 11.8-156.1-160.3 149.8 44.2 50.0 107.2 19 20 L T E - C 0 75B 98 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.991 1.6-160.2-135.1 143.8 46.3 51.7 104.6 20 21 L I E - C 0 74B 0 54,-2.7 54,-2.3 -2,-0.4 2,-0.2 -0.986 14.0-150.3-125.4 122.1 45.7 52.9 101.1 21 22 L S E - C 0 73B 64 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.514 7.4-165.5 -90.8 161.0 48.6 53.6 98.7 22 23 L a E - C 0 72B 0 50,-1.9 50,-2.5 -2,-0.2 2,-0.4 -0.902 8.5-162.1-149.5 110.7 48.7 56.1 95.8 23 24 L S E +BC 5 71B 56 -18,-3.3 -18,-3.0 -2,-0.3 48,-0.2 -0.804 21.6 144.5-104.1 138.7 51.4 55.9 93.2 24 25 L G - 0 0 21 46,-2.8 2,-0.3 -2,-0.4 46,-0.1 -0.417 38.8 -89.7-138.6-145.9 52.4 58.6 90.8 25 26 L S > > - 0 0 49 -2,-0.1 3,-1.9 44,-0.1 5,-1.8 -0.884 39.0 -96.4-137.4 168.3 55.4 60.2 89.1 26 27 L S I 3 >S+ 0 0 82 1,-0.3 5,-1.2 -2,-0.3 6,-0.1 0.835 120.3 63.7 -53.8 -34.3 58.0 62.9 89.7 27 27AL S I 3 5S+ 0 0 39 3,-0.2 67,-2.6 4,-0.1 -1,-0.3 0.752 122.3 9.7 -64.2 -26.3 55.9 65.2 87.6 28 27BL N I <>5S+ 0 0 6 -3,-1.9 4,-2.5 65,-0.2 64,-0.2 0.625 135.6 20.4-117.8 -86.7 53.0 65.0 90.1 29 28 L I I 45S+ 0 0 0 41,-0.2 -3,-0.2 1,-0.2 42,-0.1 0.882 123.2 55.9 -57.3 -40.1 53.3 63.4 93.6 30 29 L G I 4 - 0 0 60 -2,-0.4 3,-1.7 4,-0.3 45,-0.1 -0.803 45.2 -82.1-105.3 147.6 30.0 58.6 100.3 41 40 L P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.220 114.8 8.2 -49.3 125.6 27.5 57.3 97.7 42 41 L G T 3 S+ 0 0 83 1,-0.2 2,-0.3 297,-0.0 297,-0.0 0.725 112.7 92.1 75.6 21.8 25.4 60.3 96.4 43 42 L T S < S- 0 0 75 -3,-1.7 -1,-0.2 296,-0.0 3,-0.1 -0.921 78.9 -89.8-141.4 167.4 27.4 63.1 98.1 44 43 L A - 0 0 49 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.422 52.7 -91.1 -77.8 151.8 30.3 65.4 97.3 45 44 L P - 0 0 11 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.348 39.9-143.1 -61.3 140.7 33.9 64.4 98.1 46 45 L K E -G 38 0C 100 -8,-3.4 -8,-2.4 -3,-0.1 2,-0.2 -0.920 18.1-114.6-110.7 130.9 35.0 65.5 101.6 47 46 L L E +G 37 0C 15 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.441 40.0 166.5 -64.9 125.9 38.5 66.8 102.2 48 47 L L E + 0 0 1 -12,-3.1 2,-0.3 1,-0.4 -11,-0.2 0.762 62.7 7.4-107.0 -42.4 40.4 64.3 104.6 49 48 L I E +G 36 0C 0 -13,-1.6 -13,-2.2 6,-0.2 -1,-0.4 -0.994 59.6 178.2-146.0 146.7 44.0 65.3 104.3 50 49 L Y B > +J 54 0D 8 4,-2.2 4,-2.8 -2,-0.3 3,-0.4 -0.945 64.6 34.6-143.7 164.1 46.0 68.1 102.7 51 50 L G T 4 S- 0 0 4 -2,-0.3 2,-1.7 1,-0.3 -16,-0.2 0.854 123.7 -74.1 57.3 34.4 49.6 69.1 102.5 52 51 L N T 4 S+ 0 0 26 -18,-2.3 -1,-0.3 1,-0.2 21,-0.2 -0.245 128.0 20.5 76.4 -46.7 50.5 65.4 102.5 53 52 L N T 4 S+ 0 0 94 -2,-1.7 12,-0.3 -3,-0.4 2,-0.3 0.286 91.2 114.1-138.6 13.4 49.8 64.8 106.2 54 53 L K B < -J 50 0D 74 -4,-2.8 -4,-2.2 10,-0.1 -2,-0.1 -0.693 48.3-145.8 -95.9 144.3 47.5 67.6 107.6 55 54 L R - 0 0 108 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.891 15.0-128.9-108.5 130.1 43.9 67.1 108.8 56 55 L P > - 0 0 15 0, 0.0 3,-2.4 0, 0.0 264,-0.0 -0.449 48.6 -80.0 -72.3 150.6 41.2 69.7 108.5 57 56 L S T 3 S+ 0 0 134 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 -0.201 122.1 34.6 -50.6 134.9 39.3 70.6 111.7 58 57 L G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 -0.012 88.1 112.3 106.8 -29.9 36.8 67.9 112.4 59 58 L I < - 0 0 21 -3,-2.4 -1,-0.3 -11,-0.1 -4,-0.1 -0.694 67.5-132.4 -81.0 117.5 38.9 65.1 111.0 60 59 L P > - 0 0 54 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.301 20.2-111.1 -67.6 152.7 39.9 62.8 113.9 61 60 L D T 3 S+ 0 0 120 1,-0.3 -2,-0.0 -6,-0.1 -6,-0.0 0.377 103.6 90.3 -69.8 8.4 43.5 61.7 114.2 62 61 L R T 3 S+ 0 0 49 14,-0.1 15,-1.6 16,-0.1 2,-0.5 0.693 81.5 73.9 -72.3 -17.0 42.6 58.1 113.3 63 62 L F E < +D 76 0B 6 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.843 65.5 167.8 -98.9 131.6 43.3 59.4 109.8 64 63 L S E -D 75 0B 65 11,-2.1 11,-2.8 -2,-0.5 2,-0.3 -0.962 15.8-159.7-140.3 156.6 46.9 60.0 108.8 65 64 L G E +D 74 0B 12 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.979 9.1 176.9-138.5 150.1 48.7 60.7 105.5 66 65 L S E -D 73 0B 58 7,-2.1 7,-2.9 -2,-0.3 2,-0.4 -0.986 12.5-156.0-149.8 155.0 52.3 60.4 104.4 67 66 L K E +D 72 0B 62 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.999 9.9 177.7-137.0 131.3 54.3 60.9 101.2 68 67 L S E > -D 71 0B 91 3,-3.0 3,-1.4 -2,-0.4 2,-0.5 -0.909 63.5 -51.2-137.2 106.2 57.5 59.3 100.2 69 68 L G T 3 S- 0 0 55 -2,-0.4 -44,-0.1 1,-0.2 0, 0.0 -0.543 123.5 -14.3 71.5-116.7 59.0 60.1 96.8 70 69 L T T 3 S+ 0 0 53 -2,-0.5 -46,-2.8 -46,-0.1 2,-0.3 0.109 125.0 80.1-107.6 19.3 56.4 59.6 94.1 71 70 L S E < -CD 23 68B 50 -3,-1.4 -3,-3.0 -48,-0.2 2,-0.3 -0.948 54.6-170.1-127.6 148.1 54.0 57.6 96.4 72 71 L A E -CD 22 67B 0 -50,-2.5 -50,-1.9 -2,-0.3 2,-0.3 -0.938 6.3-159.5-133.0 155.2 51.6 58.7 99.1 73 72 L T E -CD 21 66B 46 -7,-2.9 -7,-2.1 -2,-0.3 2,-0.4 -0.984 8.0-154.4-139.4 148.8 49.6 56.7 101.7 74 73 L L E -CD 20 65B 1 -54,-2.3 -54,-2.7 -2,-0.3 2,-0.4 -0.978 14.8-164.6-121.7 133.4 46.5 57.2 103.8 75 74 L G E -CD 19 64B 8 -11,-2.8 -11,-2.1 -2,-0.4 2,-0.4 -0.902 7.4-172.4-119.3 149.7 46.1 55.3 107.1 76 75 L I E -CD 18 63B 1 -58,-2.4 -58,-1.9 -2,-0.4 2,-0.3 -0.983 7.2-170.1-141.2 126.2 43.0 54.8 109.1 77 76 L T + 0 0 62 -15,-1.6 -60,-0.2 -2,-0.4 -61,-0.2 -0.790 65.2 26.7-115.0 159.7 43.1 53.3 112.6 78 77 L G S S- 0 0 30 -63,-0.6 -1,-0.2 -2,-0.3 -62,-0.2 0.944 87.1-143.2 55.7 54.5 40.2 52.1 114.8 79 78 L L - 0 0 4 -63,-2.3 -64,-2.5 -66,-0.3 2,-0.3 -0.116 17.8-165.9 -51.8 139.2 37.9 51.4 111.8 80 79 L Q > - 0 0 120 -66,-0.2 3,-3.3 -65,-0.1 4,-0.3 -0.957 33.7-118.0-126.6 145.6 34.2 52.2 112.2 81 80 L T G > S+ 0 0 89 -2,-0.3 3,-2.0 1,-0.3 29,-0.2 0.850 115.0 66.7 -50.8 -32.9 31.4 51.0 109.9 82 81 L G G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.563 86.9 67.5 -66.1 -9.3 30.9 54.7 109.2 83 82 L D G < + 0 0 10 -3,-3.3 2,-0.5 2,-0.0 -1,-0.3 0.511 69.9 120.0 -87.6 -5.8 34.2 54.9 107.5 84 83 L E < + 0 0 44 -3,-2.0 2,-0.3 -4,-0.3 25,-0.2 -0.457 46.1 93.2 -64.0 112.2 33.0 52.7 104.7 85 84 L A E S- H 0 108C 1 23,-0.7 23,-3.4 -2,-0.5 2,-0.3 -0.945 77.3 -62.9-173.7-170.8 33.3 54.8 101.6 86 85 L D E -FH 39 107C 58 -47,-2.7 -47,-3.0 -2,-0.3 2,-0.4 -0.780 40.5-165.0 -98.1 143.5 35.5 55.7 98.6 87 86 L Y E +FH 38 106C 0 19,-2.1 19,-2.6 -2,-0.3 2,-0.3 -0.994 10.3 174.5-130.0 125.1 39.0 57.3 99.2 88 87 L F E -F 37 0C 15 -51,-1.7 -51,-3.1 -2,-0.4 2,-0.2 -0.977 19.9-139.3-134.2 149.0 41.0 59.0 96.5 89 88 L a E -F 36 0C 0 -2,-0.3 14,-1.7 -53,-0.2 2,-0.3 -0.593 21.0-175.4 -97.8 163.3 44.2 61.0 96.4 90 89 L A E +FI 35 102C 0 -55,-2.0 -55,-2.6 12,-0.2 2,-0.3 -0.985 15.2 149.9-155.9 157.0 44.9 64.1 94.3 91 90 L T E - I 0 101C 0 10,-1.6 10,-2.7 -2,-0.3 2,-0.3 -0.809 40.5 -99.9-160.7-160.4 47.7 66.5 93.5 92 91 L W E - I 0 100C 25 8,-0.3 2,-0.3 -2,-0.3 8,-0.2 -0.936 28.0-111.2-137.8 157.3 48.6 68.6 90.5 93 92 L D - 0 0 39 6,-2.4 -65,-0.2 -2,-0.3 -66,-0.1 -0.713 17.5-137.1 -88.2 139.6 51.0 68.2 87.6 94 93 L S S S+ 0 0 58 -67,-2.6 -66,-0.1 -2,-0.3 -1,-0.1 0.099 71.3 112.7 -84.9 26.5 53.9 70.5 87.5 95 94 L G S > S- 0 0 33 4,-0.1 3,-0.8 -68,-0.1 -2,-0.0 -0.248 88.1 -87.5 -85.5-179.0 53.4 70.9 83.8 96 95 L L T 3 S+ 0 0 180 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.836 126.3 45.6 -61.8 -37.7 52.2 74.1 82.0 97 95AL S T 3 S- 0 0 30 180,-0.1 -1,-0.2 181,-0.1 -3,-0.1 0.570 97.8-140.8 -84.1 -6.4 48.5 73.6 82.3 98 95BL A < - 0 0 10 -3,-0.8 -4,-0.1 1,-0.1 -2,-0.1 0.901 25.4-159.5 48.6 52.4 48.9 72.6 86.0 99 95CL D - 0 0 28 -7,-0.1 -6,-2.4 179,-0.1 2,-0.4 -0.215 18.0-125.9 -61.5 143.6 46.3 69.8 85.9 100 96 L W E -I 92 0C 4 -8,-0.2 163,-0.6 355,-0.1 2,-0.4 -0.792 35.8-157.9 -83.4 135.3 44.7 68.6 89.0 101 97 L V E -I 91 0C 12 -10,-2.7 -10,-1.6 -2,-0.4 2,-0.3 -0.927 7.4-160.5-119.6 148.4 45.3 64.8 88.8 102 98 L F E -I 90 0C 3 159,-0.4 -98,-2.2 -2,-0.4 -99,-0.3 -0.836 16.3-123.3-127.7 162.3 43.4 62.0 90.6 103 99 L G B -a 4 0A 5 -14,-1.7 158,-0.4 -2,-0.3 -98,-0.2 -0.557 36.6-109.3 -92.8 166.2 43.6 58.4 91.7 104 100 L G - 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