==== 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 1RZF . COMPND 2 MOLECULE: FAB E51 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.HUANG,M.VENTURI,S.MAJEED,M.J.MOORE,S.PHOGAT,M.-Y.ZHANG, . 431 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 39.4 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 . 4 0.9 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-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 . 41 9.5 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 . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 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 RESIDUES PER ALPHA HELIX . 1 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 5 5 3 2 8 1 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 2 L Q 0 0 238 0, 0.0 4,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 39.0 15.4 87.5 10.0 2 3 L S - 0 0 48 1,-0.1 100,-0.1 2,-0.1 101,-0.1 -0.280 360.0-127.0 -61.1 151.3 18.7 87.5 11.9 3 4 L I S S+ 0 0 82 98,-0.5 2,-0.4 99,-0.1 99,-0.2 0.826 98.9 54.5 -70.2 -32.3 18.4 87.4 15.6 4 5 L L B S-a 102 0A 0 97,-1.0 99,-0.7 85,-0.1 2,-0.5 -0.820 85.3-137.6-101.9 143.6 20.6 90.4 15.9 5 6 L T B +B 23 0B 82 18,-2.5 18,-2.6 -2,-0.4 97,-0.1 -0.907 25.0 170.0-112.2 126.9 19.7 93.6 14.0 6 7 L Q - 0 0 18 -2,-0.5 16,-0.2 16,-0.2 97,-0.1 -0.877 41.5 -97.3-125.6 157.0 22.1 95.8 12.0 7 8 L P - 0 0 38 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.494 32.8-126.4 -71.9 142.4 21.5 98.7 9.6 8 9 L P S S+ 0 0 105 0, 0.0 98,-2.4 0, 0.0 2,-0.3 0.855 83.5 0.6 -60.2 -31.9 21.6 97.6 6.0 9 10 L S E -e 106 0C 69 96,-0.3 2,-0.3 77,-0.0 98,-0.2 -0.998 52.4-166.1-159.3 153.7 24.2 100.2 5.2 10 11 L V E -e 107 0C 29 96,-2.7 98,-2.4 -2,-0.3 2,-0.3 -0.988 15.0-168.9-137.3 144.2 26.4 103.1 6.4 11 12 L S E +e 108 0C 61 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.972 14.9 147.6-138.4 151.9 28.3 105.6 4.4 12 13 L A E -e 109 0C 7 96,-1.6 98,-2.5 -2,-0.3 3,-0.1 -0.964 40.6 -99.8-169.7 165.3 30.9 108.3 4.9 13 14 L A > - 0 0 32 -2,-0.3 3,-1.9 96,-0.2 66,-0.2 -0.525 56.4 -73.2 -93.3 162.8 33.9 110.0 3.2 14 15 L P T 3 S+ 0 0 71 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.234 119.4 23.5 -55.3 139.2 37.6 109.2 3.8 15 16 L G T 3 S+ 0 0 56 64,-2.6 63,-0.6 1,-0.3 65,-0.1 0.175 102.2 105.4 90.9 -18.7 38.9 110.5 7.2 16 17 L Q S < S- 0 0 106 -3,-1.9 63,-3.0 63,-0.2 2,-0.4 -0.175 71.1-109.1 -84.5-178.3 35.4 110.5 8.8 17 18 L K - 0 0 118 60,-0.2 2,-0.4 61,-0.2 60,-0.2 -0.936 25.5-168.0-119.0 140.1 34.0 108.1 11.3 18 19 L V E - C 0 76B 5 58,-1.9 58,-2.4 -2,-0.4 2,-0.4 -0.936 2.7-163.0-123.7 146.9 31.3 105.5 10.8 19 20 L T E - C 0 75B 80 -2,-0.4 2,-0.5 56,-0.2 56,-0.2 -0.991 3.1-160.4-131.1 140.7 29.4 103.5 13.4 20 21 L I E - C 0 74B 2 54,-2.5 54,-2.4 -2,-0.4 2,-0.2 -0.984 12.9-149.2-123.4 120.9 27.4 100.4 12.9 21 22 L S E - C 0 73B 61 -2,-0.5 2,-0.3 52,-0.2 52,-0.2 -0.493 8.5-166.7 -87.4 160.3 24.9 99.3 15.6 22 23 L a E - C 0 72B 0 50,-2.0 50,-2.8 -2,-0.2 2,-0.3 -0.885 9.9-165.3-149.0 108.2 23.8 95.8 16.5 23 24 L S E +BC 5 71B 53 -18,-2.6 -18,-2.5 -2,-0.3 48,-0.2 -0.773 23.1 135.0-104.0 145.9 20.7 95.3 18.6 24 25 L G - 0 0 28 46,-2.2 2,-0.3 -2,-0.3 46,-0.1 -0.279 42.3 -91.2-146.5-126.7 19.7 92.1 20.5 25 26 L S > > - 0 0 47 -2,-0.1 5,-2.7 44,-0.1 3,-0.6 -0.895 43.0 -80.6-155.1-177.6 18.3 91.2 23.9 26 27 L S I 3 >S+ 0 0 77 -2,-0.3 5,-0.5 1,-0.2 68,-0.1 0.874 121.5 59.1 -62.3 -37.1 19.3 90.1 27.4 27 27AL S I 3 5S+ 0 0 32 3,-0.2 67,-2.9 66,-0.1 -1,-0.2 0.782 123.0 15.0 -65.4 -28.3 19.8 86.5 26.3 28 27BL N I X>5S+ 0 0 1 -3,-0.6 3,-1.2 65,-0.3 4,-1.2 0.628 137.1 14.6-110.1 -91.3 22.4 87.4 23.7 29 28 L I I 345S+ 0 0 0 1,-0.3 3,-0.5 41,-0.2 -3,-0.2 0.874 121.0 63.0 -55.1 -40.3 24.2 90.7 23.6 30 29 L G I 34 - 0 0 55 -2,-0.4 3,-1.9 4,-0.3 45,-0.1 -0.572 50.1 -74.0 -82.8 152.8 35.4 91.9 1.6 41 40 L P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.156 117.3 2.3 -48.2 132.1 33.6 90.7 -1.6 42 41 L G T 3 S+ 0 0 88 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.691 110.9 104.8 62.6 22.3 34.5 87.2 -2.4 43 42 L T S < S- 0 0 57 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.863 76.4 -96.4-128.8 164.0 36.8 86.6 0.6 44 43 L V - 0 0 60 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.508 51.0 -95.5 -78.4 148.6 36.4 84.8 3.9 45 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.192 35.4-149.8 -60.4 154.8 35.4 86.8 7.0 46 45 L K E -G 38 0C 107 -8,-2.2 -8,-3.2 -3,-0.1 2,-0.4 -0.998 16.6-120.7-131.2 133.1 38.0 88.2 9.3 47 46 L L E +G 37 0C 11 -2,-0.4 -10,-0.2 277,-0.3 3,-0.1 -0.575 36.8 165.2 -71.9 124.5 37.6 88.9 13.1 48 47 L V E + 0 0 1 -12,-3.0 2,-0.3 -2,-0.4 -11,-0.2 0.618 64.8 21.0-115.0 -19.5 38.2 92.6 13.8 49 48 L I E +G 36 0C 0 -13,-1.4 -13,-2.7 6,-0.2 -1,-0.4 -0.986 62.3 168.1-149.1 138.3 36.7 92.9 17.3 50 49 L Y B > +J 54 0D 66 4,-2.5 4,-2.8 -2,-0.3 3,-0.3 -0.912 62.6 36.7-142.5 169.6 36.1 90.4 20.1 51 50 L E T 4 S- 0 0 98 -2,-0.3 2,-2.2 1,-0.3 -16,-0.2 0.876 124.1 -76.1 50.7 39.6 35.2 90.6 23.8 52 51 L N T 4 S+ 0 0 25 -18,-2.5 -1,-0.3 1,-0.2 21,-0.2 -0.225 126.2 18.9 71.9 -48.5 33.1 93.6 22.9 53 52 L N T 4 S+ 0 0 90 -2,-2.2 2,-0.4 -3,-0.3 12,-0.3 0.245 91.8 113.6-139.4 16.2 36.0 96.0 22.5 54 53 L E B < -J 50 0D 86 -4,-2.8 -4,-2.5 10,-0.1 -2,-0.1 -0.771 53.1-142.0 -97.9 135.9 39.2 94.1 22.0 55 54 L R - 0 0 111 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.808 21.6-121.1 -95.6 129.1 41.1 94.2 18.7 56 55 L P > - 0 0 24 0, 0.0 3,-2.2 0, 0.0 -1,-0.0 -0.357 50.8 -80.3 -62.7 149.3 42.7 90.9 17.6 57 56 L S T 3 S+ 0 0 133 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.269 120.2 27.2 -54.0 130.5 46.5 91.4 17.2 58 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.130 85.6 124.2 105.1 -22.1 47.2 93.1 13.9 59 58 L I < - 0 0 16 -3,-2.2 -1,-0.3 1,-0.1 -4,-0.1 -0.595 69.6-106.7 -76.9 130.2 44.0 95.0 13.5 60 59 L P > - 0 0 53 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.179 22.8-121.6 -53.8 145.1 44.5 98.8 13.1 61 60 L D T 3 S+ 0 0 127 1,-0.3 16,-0.1 -3,-0.1 -2,-0.0 0.482 102.9 81.5 -71.7 0.1 43.5 100.9 16.1 62 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.634 79.8 81.6 -77.6 -10.8 41.0 102.8 14.0 63 62 L F E < +D 76 0B 7 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.815 61.4 162.1 -94.8 131.7 38.7 99.9 14.6 64 63 L S E -D 75 0B 50 11,-2.3 11,-2.8 -2,-0.5 2,-0.3 -0.932 18.2-160.6-143.6 165.8 36.9 100.0 17.9 65 64 L G E -D 74 0B 12 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.982 6.1-178.3-148.3 157.7 33.9 98.3 19.6 66 65 L S E -D 73 0B 63 7,-2.0 7,-2.6 -2,-0.3 2,-0.3 -0.976 8.9-161.0-152.2 160.6 31.5 98.9 22.5 67 66 L K E +D 72 0B 55 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.975 9.6 175.2-147.8 130.2 28.6 97.2 24.1 68 67 L S E > -D 71 0B 95 3,-2.5 3,-1.4 -2,-0.3 2,-0.2 -0.949 63.7 -43.6-139.4 114.9 26.1 98.7 26.5 69 68 L G T 3 S- 0 0 52 -2,-0.4 -44,-0.1 1,-0.2 0, 0.0 -0.456 123.2 -15.6 67.6-127.9 23.1 96.7 27.7 70 69 L T T 3 S+ 0 0 58 -2,-0.2 -46,-2.2 -46,-0.1 2,-0.3 0.208 124.2 68.8 -98.0 15.9 21.5 94.8 24.8 71 70 L S E < -CD 23 68B 52 -3,-1.4 -3,-2.5 -48,-0.2 2,-0.3 -0.956 57.6-164.6-134.6 153.2 23.1 96.6 21.9 72 71 L A E -CD 22 67B 1 -50,-2.8 -50,-2.0 -2,-0.3 2,-0.4 -0.890 5.0-152.3-132.5 163.1 26.7 96.9 20.5 73 72 L T E -CD 21 66B 43 -7,-2.6 -7,-2.0 -2,-0.3 2,-0.5 -0.996 6.1-153.3-141.0 143.4 28.5 99.2 18.2 74 73 L L E -CD 20 65B 1 -54,-2.4 -54,-2.5 -2,-0.4 2,-0.4 -0.955 19.7-164.1-112.4 132.2 31.4 98.9 15.8 75 74 L G E -CD 19 64B 3 -11,-2.8 -11,-2.3 -2,-0.5 2,-0.4 -0.929 13.8-169.4-120.7 144.9 33.3 102.1 15.1 76 75 L I E -CD 18 63B 0 -58,-2.4 -58,-1.9 -2,-0.4 3,-0.4 -0.927 12.9-168.4-131.7 106.3 35.8 102.9 12.3 77 76 L T S S+ 0 0 68 -15,-2.6 -60,-0.2 -2,-0.4 -61,-0.1 -0.589 71.1 21.6 -91.3 156.3 37.6 106.2 12.8 78 77 L G S S- 0 0 29 -63,-0.6 -1,-0.2 -2,-0.2 -61,-0.2 0.936 93.3-141.9 51.9 50.7 39.7 107.8 10.0 79 78 L L - 0 0 2 -63,-3.0 -64,-2.6 -3,-0.4 2,-0.3 -0.122 18.4-161.4 -47.7 129.7 37.8 105.8 7.4 80 79 L Q > - 0 0 100 -66,-0.2 3,-2.2 -3,-0.1 4,-0.2 -0.818 30.6-117.3-114.7 155.4 39.9 104.6 4.6 81 80 L T G > S+ 0 0 74 -2,-0.3 3,-1.5 1,-0.3 28,-0.2 0.833 114.6 65.0 -59.3 -29.9 38.9 103.4 1.1 82 81 L G G 3 S+ 0 0 44 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.430 88.7 68.9 -73.6 2.9 40.3 100.0 2.0 83 82 L D G < + 0 0 2 -3,-2.2 2,-0.6 2,-0.1 -1,-0.3 0.437 65.4 121.2 -98.1 -4.0 37.6 99.7 4.7 84 83 L E < + 0 0 34 -3,-1.5 2,-0.3 -4,-0.2 24,-0.1 -0.503 45.5 103.1 -65.6 110.8 34.8 99.3 2.2 85 84 L A S S- 0 0 6 -2,-0.6 22,-2.7 22,-0.5 2,-0.4 -0.936 74.2 -78.8-169.3-176.6 33.3 95.9 3.1 86 85 L D E -FH 39 106C 32 -47,-2.3 -47,-2.9 -2,-0.3 2,-0.4 -0.843 41.0-157.3-101.5 141.1 30.5 94.2 4.8 87 86 L Y E -FH 38 105C 0 18,-2.4 18,-2.0 -2,-0.4 2,-0.4 -0.977 7.1-169.2-125.2 136.9 30.5 93.9 8.6 88 87 L Y E -F 37 0C 8 -51,-2.4 -51,-2.9 -2,-0.4 2,-0.3 -0.963 9.2-151.7-124.8 138.8 28.8 91.4 10.8 89 88 L a E +F 36 0C 0 -2,-0.4 13,-2.4 -53,-0.2 2,-0.3 -0.703 20.1 179.4-101.7 158.7 28.3 91.3 14.5 90 89 L G E +FI 35 101C 4 -55,-2.0 -55,-2.6 -2,-0.3 2,-0.3 -0.988 8.3 162.3-156.2 154.6 27.9 88.0 16.4 91 90 L T E -FI 34 100C 6 9,-2.0 9,-2.9 -2,-0.3 2,-0.3 -0.970 41.7 -88.5-162.9 170.1 27.4 86.7 19.9 92 91 L W E - I 0 99C 20 -59,-0.5 2,-0.6 -2,-0.3 7,-0.2 -0.693 33.0-148.1 -87.5 142.5 26.3 83.7 21.9 93 92 L D E >> - I 0 98C 3 5,-2.3 4,-1.7 -2,-0.3 5,-1.3 -0.958 4.8-162.5-114.5 114.9 22.5 83.5 22.7 94 93 L S T 45S+ 0 0 63 -67,-2.9 -66,-0.1 -2,-0.6 -1,-0.1 0.725 89.3 54.9 -67.5 -24.4 21.9 81.8 26.0 95 94 L S T 45S+ 0 0 84 1,-0.2 -1,-0.2 -68,-0.1 -67,-0.1 0.789 119.9 31.8 -79.9 -27.2 18.2 81.1 25.2 96 95 L L T 45S- 0 0 54 -3,-0.4 -2,-0.2 2,-0.2 177,-0.2 0.559 96.4-135.3-103.5 -13.0 19.1 79.3 22.0 97 95AL S T <5S+ 0 0 59 -4,-1.7 176,-0.3 1,-0.2 2,-0.3 0.948 71.5 98.5 54.3 50.3 22.4 77.8 23.1 98 95BL A E -e 12 0C 3 -2,-0.4 3,-0.5 -98,-0.2 -96,-0.2 -0.869 26.3-147.1 -99.1 108.9 33.3 105.0 1.3 110 107 L L T 3 + 0 0 82 -98,-2.5 -29,-0.0 -2,-0.8 -1,-0.0 -0.154 66.4 39.5 -73.5 164.7 32.0 108.1 -0.5 111 108 L G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 -98,-0.1 3,-0.1 0.482 72.7 144.1 78.6 4.3 33.7 110.5 -2.9 112 109 L Q < - 0 0 50 -3,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.428 60.2 -95.6 -76.6 150.2 35.9 108.0 -4.8 113 110 L P - 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