==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-09 3IY1 . COMPND 2 MOLECULE: FAB B, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.HAFENSTEIN,V.D.BOWMAN,T.SUN,C.D.NELSON,L.M.PALERMO, . 216 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 0 4 3 1 0 6 1 0 0 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 1 1 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 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 L 0 0 129 0, 0.0 23,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-165.3 20.9 -58.3 139.6 2 2 A M E -A 23 0A 25 94,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.993 360.0-164.5-146.9 150.6 24.7 -58.6 139.6 3 3 A T E -A 22 0A 67 19,-1.3 19,-1.7 -2,-0.3 2,-0.5 -0.998 15.7-164.0-131.0 128.0 27.7 -60.8 140.5 4 4 A Q E -A 21 0A 23 -2,-0.4 17,-0.2 17,-0.2 94,-0.0 -0.961 12.3-143.6-119.7 128.9 31.2 -59.4 140.6 5 5 A I E +A 20 0A 99 15,-1.8 15,-2.0 -2,-0.5 95,-0.1 -0.992 67.4 38.8-137.6 139.9 34.3 -61.5 140.7 6 6 A P - 0 0 31 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.573 57.8-162.1 -89.9 172.3 36.9 -61.4 142.0 7 7 A P S S+ 0 0 98 0, 0.0 94,-2.6 0, 0.0 2,-0.3 0.934 80.8 24.4 -78.6 -49.0 36.5 -60.0 145.5 8 8 A S E -d 101 0B 62 92,-0.2 2,-0.3 94,-0.0 94,-0.2 -0.873 66.4-169.6-116.8 152.7 40.1 -59.0 146.1 9 9 A L E -d 102 0B 31 92,-2.1 94,-1.8 -2,-0.3 2,-0.4 -0.768 3.3-166.3-147.3 94.6 42.7 -58.2 143.4 10 10 A S E +d 103 0B 68 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.679 22.6 168.8 -80.1 128.3 46.3 -57.8 144.2 11 11 A A E -d 104 0B 3 92,-2.4 94,-3.5 -2,-0.4 2,-0.2 -0.990 30.6-126.3-144.1 151.0 48.1 -56.2 141.4 12 12 A S E > -d 105 0B 33 -2,-0.3 3,-2.0 92,-0.2 64,-0.3 -0.661 43.2 -89.8 -94.7 155.5 51.6 -54.7 140.8 13 13 A L T 3 S+ 0 0 95 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.332 117.8 25.3 -62.4 138.5 52.0 -51.2 139.3 14 14 A G T 3 S+ 0 0 48 62,-2.8 -1,-0.3 1,-0.3 63,-0.1 0.042 99.0 120.2 96.5 -28.7 52.2 -51.4 135.6 15 15 A D < - 0 0 74 -3,-2.0 61,-2.2 60,-0.2 2,-0.3 -0.050 62.5-121.6 -64.5 170.4 50.2 -54.7 135.6 16 16 A K - 0 0 133 59,-0.2 2,-0.3 -3,-0.1 58,-0.2 -0.811 27.3-167.4-109.8 154.3 46.9 -55.1 133.8 17 17 A V E - B 0 73A 7 56,-2.0 56,-2.1 -2,-0.3 2,-0.4 -0.957 9.8-160.2-141.4 158.0 43.8 -56.1 135.7 18 18 A T E - B 0 72A 60 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.990 4.6-174.7-138.9 128.5 40.2 -57.2 134.7 19 19 A I E - B 0 71A 0 52,-2.3 52,-3.1 -2,-0.4 2,-0.3 -0.990 15.7-165.9-122.7 134.4 37.1 -57.1 136.9 20 20 A T E -AB 5 70A 39 -15,-2.0 -15,-1.8 -2,-0.4 2,-0.3 -0.863 10.8-163.3-123.7 156.8 33.9 -58.8 135.5 21 21 A a E -AB 4 69A 0 48,-2.7 48,-2.4 -2,-0.3 2,-0.4 -0.969 4.8-156.4-135.8 154.9 30.2 -58.8 136.3 22 22 A Q E -AB 3 68A 65 -19,-1.7 -19,-1.3 -2,-0.3 46,-0.2 -0.990 8.5-156.9-135.5 135.5 27.4 -61.1 135.2 23 23 A A E -A 2 0A 6 44,-1.8 -21,-0.2 -2,-0.4 3,-0.1 -0.454 22.1-126.1-107.4 179.1 23.7 -60.3 135.1 24 24 A S S S+ 0 0 98 -23,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.695 95.1 27.0-104.2 -25.3 20.6 -62.4 135.3 25 25 A Q S S- 0 0 139 -24,-0.2 2,-0.4 41,-0.1 -2,-0.1 -0.791 105.3 -84.2-120.5 174.9 18.9 -61.2 132.1 26 26 A N - 0 0 103 -2,-0.3 41,-0.2 1,-0.1 -2,-0.0 -0.671 41.7-164.9 -78.8 135.0 20.7 -59.8 129.1 27 27 A I > - 0 0 3 39,-1.9 3,-1.5 -2,-0.4 62,-0.2 0.376 26.0-127.1-115.5 3.5 21.2 -56.2 129.9 28 28 A N T 3 - 0 0 100 38,-0.4 3,-0.1 1,-0.3 39,-0.1 0.809 64.4 -59.5 65.9 35.1 22.0 -54.8 126.5 29 29 A K T 3 S+ 0 0 102 37,-0.2 2,-1.5 1,-0.2 -1,-0.3 0.580 98.6 131.2 72.9 11.3 25.3 -53.0 127.3 30 30 A Y < + 0 0 73 -3,-1.5 59,-2.2 18,-0.2 2,-0.3 -0.680 34.8 111.5 -99.6 86.0 23.6 -50.8 129.9 31 31 A I E -E 88 0B 3 -2,-1.5 18,-2.8 57,-0.3 17,-0.5 -0.957 45.8-159.3-147.0 158.1 26.0 -51.2 132.7 32 32 A A E -E 87 0B 3 55,-2.3 55,-1.6 -2,-0.3 2,-0.4 -0.877 10.8-133.0-137.9 166.2 28.5 -48.7 134.3 33 33 A W E -EF 86 46B 0 13,-2.3 12,-2.1 -2,-0.3 13,-0.9 -0.989 17.7-167.1-129.8 131.4 31.6 -48.9 136.4 34 34 A Y E -EF 85 44B 10 51,-3.1 51,-2.1 -2,-0.4 2,-0.5 -0.885 10.0-154.4-120.1 149.5 32.4 -46.9 139.5 35 35 A Q E -EF 84 43B 17 8,-2.3 8,-1.7 -2,-0.3 2,-0.8 -0.984 5.0-165.4-119.2 124.1 35.6 -46.4 141.5 36 36 A Q E -E 83 0B 21 47,-2.6 47,-1.9 -2,-0.5 3,-0.1 -0.877 13.2-156.0-111.0 97.3 35.2 -45.5 145.2 37 37 A K > - 0 0 63 -2,-0.8 3,-1.2 4,-0.5 45,-0.2 -0.353 41.2 -79.0 -64.5 152.7 38.7 -44.3 146.2 38 38 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.315 115.1 11.1 -60.2 133.1 39.2 -44.7 149.9 39 39 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.775 114.5 86.3 76.0 27.4 37.5 -42.0 152.0 40 40 A K S < S- 0 0 102 -3,-1.2 -1,-0.3 3,-0.0 3,-0.1 -0.921 82.4 -91.0-149.8 171.3 35.5 -40.6 149.2 41 41 A V - 0 0 48 -2,-0.3 -4,-0.5 1,-0.1 -6,-0.1 -0.387 56.8 -90.0 -79.8 165.2 32.2 -41.0 147.3 42 42 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.282 42.5-154.2 -72.6 164.8 32.2 -43.2 144.3 43 43 A G E -F 35 0B 32 -8,-1.7 -8,-2.3 -3,-0.1 2,-0.2 -0.973 17.2-106.4-141.6 154.3 32.9 -41.8 140.8 44 44 A L E +F 34 0B 24 -2,-0.3 -10,-0.2 162,-0.3 3,-0.1 -0.562 36.1 162.1 -83.9 145.0 32.0 -42.8 137.3 45 45 A L E + 0 0 8 -12,-2.1 8,-1.9 1,-0.4 2,-0.3 0.632 68.2 7.9-121.9 -59.9 34.5 -44.3 134.9 46 46 A I E -FG 33 52B 0 -13,-0.9 -13,-2.3 6,-0.2 -1,-0.4 -0.966 59.8-173.3-130.6 143.7 32.6 -46.0 132.1 47 47 A H E > S+ G 0 51B 41 4,-2.8 4,-1.4 -2,-0.3 3,-0.4 -0.958 70.7 29.5-136.2 152.8 28.9 -45.9 131.2 48 48 A Y T 4 S- 0 0 98 -17,-0.5 2,-2.6 -2,-0.3 3,-0.5 0.952 127.8 -71.3 59.9 46.9 27.1 -47.9 128.5 49 49 A T T 4 S+ 0 0 4 -18,-2.8 -1,-0.2 1,-0.2 14,-0.1 -0.175 126.4 12.6 75.3 -51.6 29.6 -50.7 128.9 50 50 A S T 4 S+ 0 0 62 -2,-2.6 2,-0.6 -3,-0.4 12,-0.3 0.391 86.0 119.4-141.7 -7.1 32.6 -49.0 127.3 51 51 A T E < -G 47 0B 67 -4,-1.4 -4,-2.8 -3,-0.5 2,-0.6 -0.596 57.8-140.3 -76.0 116.6 31.9 -45.3 126.9 52 52 A L E -G 46 0B 65 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.2 -0.653 12.6-137.1 -77.6 118.7 34.5 -43.5 128.9 53 53 A V > - 0 0 30 -8,-1.9 3,-1.6 -2,-0.6 -1,-0.0 -0.553 41.9 -80.6 -74.3 141.8 32.9 -40.6 130.7 54 54 A S T 3 S+ 0 0 125 1,-0.2 -1,-0.1 -2,-0.2 -8,-0.0 -0.003 112.8 32.7 -56.8 146.6 35.2 -37.5 130.5 55 55 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.004 87.6 117.0 97.7 -22.5 38.1 -37.0 132.8 56 56 A I < - 0 0 25 -3,-1.6 -1,-0.3 -11,-0.2 2,-0.1 -0.609 68.0-122.8 -79.9 134.2 38.8 -40.8 132.9 57 57 A P > - 0 0 55 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.480 23.2-111.9 -75.1 152.9 42.2 -41.7 131.5 58 58 A S T 3 S+ 0 0 105 1,-0.3 16,-0.1 -2,-0.1 -2,-0.0 0.435 101.2 90.2 -70.2 5.6 42.2 -44.2 128.7 59 59 A R T 3 S+ 0 0 43 14,-0.1 15,-2.0 15,-0.1 2,-0.4 0.694 81.5 72.3 -72.3 -13.9 43.9 -46.9 130.8 60 60 A F E < +C 73 0A 3 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.861 62.5 164.1-101.3 135.8 40.3 -47.9 131.7 61 61 A S E -C 72 0A 53 11,-1.9 11,-2.5 -2,-0.4 2,-0.3 -0.977 19.3-150.6-146.4 153.1 38.2 -49.6 129.1 62 62 A G E +C 71 0A 7 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.908 20.6 155.6-126.9 157.0 34.9 -51.6 129.3 63 63 A S E +C 70 0A 68 7,-1.6 7,-2.6 -2,-0.3 2,-0.2 -0.940 6.2 138.8-161.6 176.2 33.4 -54.4 127.2 64 64 A G E -C 69 0A 20 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.655 27.1-138.7 148.7 157.0 30.9 -57.2 127.5 65 65 A S E > -C 68 0A 92 3,-1.9 3,-2.3 -2,-0.2 2,-1.7 -0.999 66.5 -22.5-144.7 144.5 28.0 -59.1 125.9 66 66 A G T 3 S- 0 0 34 -2,-0.3 -39,-1.9 1,-0.3 -38,-0.4 -0.391 133.2 -14.9 62.6 -87.9 24.7 -60.6 127.0 67 67 A R T 3 S+ 0 0 129 -2,-1.7 -44,-1.8 -41,-0.2 2,-0.5 0.399 119.6 78.1-128.3 -0.5 25.3 -60.9 130.7 68 68 A D E < +BC 22 65A 59 -3,-2.3 -3,-1.9 -46,-0.2 2,-0.3 -0.955 48.5 173.2-121.0 129.8 29.1 -60.5 131.2 69 69 A Y E -BC 21 64A 0 -48,-2.4 -48,-2.7 -2,-0.5 2,-0.4 -0.946 11.4-159.0-132.0 149.0 30.9 -57.2 131.2 70 70 A S E -BC 20 63A 31 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.4 -0.983 10.5-151.7-134.6 142.7 34.5 -56.5 132.1 71 71 A F E -BC 19 62A 0 -52,-3.1 -52,-2.3 -2,-0.4 2,-0.4 -0.934 20.5-165.8-108.1 136.2 36.5 -53.5 133.1 72 72 A S E -BC 18 61A 27 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.5 -0.976 15.3-165.9-127.3 136.9 40.2 -53.5 132.1 73 73 A I E -BC 17 60A 0 -56,-2.1 -56,-2.0 -2,-0.4 3,-0.2 -0.992 7.7-165.0-117.9 116.9 43.0 -51.3 133.4 74 74 A S S S+ 0 0 51 -15,-2.0 2,-0.5 -2,-0.5 -1,-0.1 0.883 79.8 17.8 -71.1 -43.7 46.0 -51.7 131.0 75 75 A N S S- 0 0 87 -16,-0.1 2,-0.4 -59,-0.1 -1,-0.3 -0.958 83.1-140.6-134.4 109.1 48.7 -50.2 133.2 76 76 A V - 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