==== 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/TRANSFERASE 19-OCT-07 3B2V . COMPND 2 MOLECULE: IMC-11F8 FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.M.FERGUSON,S.LI,P.KUSSIE . 805 4 20 20 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 94 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 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 RESIDUES PER ALPHA HELIX . 2 7 2 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 0 PARALLEL BRIDGES PER LADDER . 20 5 10 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 6 3 2 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 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 E 0 0 141 0, 0.0 95,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-174.6 6.0 86.6 19.7 2 2 L I - 0 0 10 93,-0.4 25,-0.3 91,-0.1 24,-0.2 -0.486 360.0-130.5-137.2 55.0 6.1 86.3 15.8 3 3 L V - 0 0 63 22,-0.1 23,-2.4 23,-0.1 2,-0.5 0.301 13.5-154.9 -20.8 113.7 3.9 89.3 14.5 4 4 L M B -A 25 0A 8 94,-0.6 2,-0.5 21,-0.2 21,-0.2 -0.803 8.4-165.6 -84.1 127.7 1.1 89.0 11.9 5 5 L T - 0 0 81 19,-1.1 19,-0.3 -2,-0.5 94,-0.1 -0.639 6.9-164.7-119.6 69.9 0.6 92.3 10.2 6 6 L Q - 0 0 15 -2,-0.5 3,-0.4 17,-0.2 17,-0.3 -0.211 21.8-123.9 -51.0 140.8 -2.8 92.1 8.3 7 7 L S B S+B 22 0B 59 15,-1.8 15,-1.1 1,-0.2 95,-0.1 -0.969 70.2 17.4-145.5 139.1 -3.3 94.8 5.6 8 8 L P - 0 0 57 0, 0.0 2,-2.6 0, 0.0 -1,-0.2 -0.037 64.1-148.6-124.8 94.1 -5.1 97.0 4.8 9 9 L A S S+ 0 0 65 -3,-0.4 94,-3.2 92,-0.3 2,-0.3 0.117 80.5 30.4 40.9 -62.1 -7.2 97.6 7.9 10 10 L T E +c 103 0C 107 -2,-2.6 2,-0.3 92,-0.3 94,-0.2 -0.984 59.8 175.8-142.2 130.1 -10.3 98.7 6.1 11 11 L L E -c 104 0C 37 92,-2.5 94,-2.1 -2,-0.3 2,-0.6 -0.915 5.8-174.0-146.3 100.3 -11.8 97.6 2.7 12 12 L S E +c 105 0C 84 -2,-0.3 94,-0.3 92,-0.2 2,-0.2 -0.941 22.6 156.8 -96.3 127.5 -15.1 98.8 1.4 13 13 L L E -c 106 0C 50 92,-2.0 94,-3.9 -2,-0.6 6,-0.1 -0.735 33.1-119.5-131.4-176.2 -16.0 97.0 -1.8 14 14 L S > - 0 0 59 92,-0.3 3,-0.8 -2,-0.2 64,-0.2 -0.998 45.7 -58.9-144.0 142.4 -19.2 96.3 -3.6 15 15 L P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 64,-0.2 0.601 112.2 4.2 -14.6 154.2 -21.0 93.1 -4.7 16 16 L G T 3 S+ 0 0 51 62,-1.0 2,-0.3 61,-0.2 63,-0.1 0.485 100.3 122.6 34.3 13.8 -19.6 90.4 -7.1 17 17 L E S < S- 0 0 41 -3,-0.8 61,-1.6 61,-0.2 2,-0.4 -0.700 71.3 -95.1 -98.2 152.2 -16.3 92.4 -7.2 18 18 L R - 0 0 80 -2,-0.3 2,-0.4 59,-0.2 58,-0.2 -0.537 33.2-157.0 -76.7 126.2 -12.8 90.9 -6.1 19 19 L A E -H 75 0D 10 56,-2.2 56,-1.7 -2,-0.4 2,-0.5 -0.860 6.2-163.8-104.0 129.3 -11.6 91.4 -2.5 20 20 L T E +H 74 0D 92 -2,-0.4 54,-0.2 54,-0.2 2,-0.2 -0.930 13.5 168.3-127.3 117.1 -7.9 91.2 -1.8 21 21 L L E +H 73 0D 4 52,-4.9 52,-1.8 -2,-0.5 2,-0.2 -0.728 5.0 178.1-129.2 161.6 -6.5 90.8 1.7 22 22 L S B -B 7 0B 34 -15,-1.1 -15,-1.8 50,-0.3 2,-0.3 -0.819 22.9-156.9-172.3 125.9 -3.1 89.9 3.3 23 23 L a - 0 0 3 48,-0.3 48,-1.3 -17,-0.3 2,-0.5 -0.737 15.4-153.4 -85.3 155.1 -0.7 89.4 6.4 24 24 L R B -J 70 0E 39 -19,-0.3 -19,-1.1 -2,-0.3 2,-0.4 -0.988 21.1-143.2-115.5 117.1 3.0 89.7 6.1 25 25 L A B -A 4 0A 6 44,-3.6 -21,-0.2 -2,-0.5 -22,-0.1 -0.658 10.3-131.2 -77.4 132.2 4.3 87.5 8.8 26 26 L S S S+ 0 0 67 -23,-2.4 2,-0.3 -2,-0.4 -23,-0.1 0.716 93.4 15.2 -52.4 -34.5 7.4 88.9 10.6 27 27 L Q S S- 0 0 62 -25,-0.3 2,-0.2 -24,-0.1 41,-0.0 -0.954 108.2 -73.1-135.1 167.0 9.2 85.5 10.2 28 28 L S - 0 0 60 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.353 32.2-171.5 -64.6 119.0 8.3 82.5 7.9 29 29 L V - 0 0 3 39,-1.7 3,-0.4 1,-0.3 2,-0.2 -0.150 31.8-140.2 -87.2 37.7 5.3 80.6 9.1 30 30 L S - 0 0 56 1,-0.3 38,-2.6 37,-0.1 -1,-0.3 -0.186 67.8 -44.0 32.8 -96.5 6.1 78.1 6.4 31 31 L S S S+ 0 0 45 -2,-0.2 20,-2.3 36,-0.2 2,-0.7 0.566 105.4 121.2-127.7 -27.8 2.5 77.5 5.4 32 32 L Y + 0 0 31 -3,-0.4 59,-0.6 18,-0.2 60,-0.6 -0.180 43.2 119.2 -35.5 88.0 0.9 77.2 8.8 33 33 L L - 0 0 0 -2,-0.7 17,-1.8 57,-0.2 2,-0.3 -0.975 38.7-170.4-162.1 140.4 -1.5 80.0 8.5 34 34 L A E -D 49 0C 0 -2,-0.3 55,-0.3 15,-0.3 2,-0.3 -0.988 14.5-136.4-144.7 152.9 -5.3 80.2 8.6 35 35 L W E -D 48 0C 0 13,-2.8 12,-1.6 -2,-0.3 13,-1.0 -0.826 21.9-170.6-112.5 146.2 -7.8 82.9 7.9 36 36 L Y E -DE 46 87C 4 51,-1.6 51,-2.6 -2,-0.3 2,-0.4 -0.861 16.1-145.0-138.6 174.3 -10.9 83.9 9.9 37 37 L Q E - E 0 86C 9 8,-0.8 2,-0.8 49,-0.3 49,-0.3 -0.919 5.3-165.6-145.4 103.7 -14.0 85.9 9.9 38 38 L Q E - E 0 85C 9 47,-4.6 47,-3.0 -2,-0.4 3,-0.1 -0.846 7.0-172.7 -99.3 110.8 -15.5 87.7 12.9 39 39 L K > - 0 0 27 -2,-0.8 3,-1.4 45,-0.2 45,-0.1 -0.907 46.0 -84.8 -88.3 131.2 -19.0 88.8 12.2 40 40 L P T 3 S+ 0 0 74 0, 0.0 2,-1.8 0, 0.0 -1,-0.2 0.245 108.6 14.5 -25.8 142.1 -20.3 90.9 15.1 41 41 L G T 3 S+ 0 0 84 1,-0.1 2,-0.1 -3,-0.1 -3,-0.0 -0.015 124.4 57.2 85.3 -37.7 -21.7 89.3 18.1 42 42 L Q S < S- 0 0 105 -2,-1.8 -1,-0.1 -3,-1.4 285,-0.0 -0.331 81.6-132.6 -97.1-176.3 -20.4 85.9 17.2 43 43 L A - 0 0 25 1,-0.3 282,-0.2 -2,-0.1 -5,-0.1 -0.962 41.0 -7.1-161.3-163.1 -16.8 85.1 16.6 44 44 L P - 0 0 11 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.918 36.4-170.8 -48.9 170.8 -14.4 83.5 14.5 45 45 L R - 0 0 101 279,-0.1 -8,-0.8 277,-0.0 2,-0.3 -0.947 21.3-137.9-141.3 115.2 -15.0 81.3 11.6 46 46 L L E +D 36 0C 21 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.660 31.3 165.1 -82.2 146.4 -11.9 79.5 10.1 47 47 L L E + 0 0 0 -12,-1.6 8,-0.5 1,-0.6 2,-0.4 0.441 61.6 17.1-144.6 -47.1 -12.1 79.6 6.4 48 48 L I E -D 35 0C 2 -13,-1.0 -13,-2.8 6,-0.2 -1,-0.6 -0.980 60.6-173.0-142.8 142.7 -8.7 78.7 5.2 49 49 L Y E > +DF 34 53C 51 4,-2.2 4,-2.1 1,-0.4 3,-0.3 -0.957 65.7 18.3-128.5 154.1 -6.0 76.9 6.9 50 50 L D T >4 S- 0 0 53 -17,-1.8 3,-1.2 -2,-0.3 2,-0.8 0.800 120.6 -62.9 55.5 118.1 -2.4 76.3 5.7 51 51 L A T 34 S+ 0 0 9 -20,-2.3 14,-0.4 1,-0.3 -1,-0.3 -0.261 128.1 17.9 40.4 -89.5 -2.0 78.9 2.8 52 52 L S T 34 S+ 0 0 67 -2,-0.8 2,-0.4 -3,-0.3 12,-0.3 -0.348 83.4 93.6 162.4 -59.3 -4.5 77.4 1.1 53 53 L N B << -F 49 0C 70 -4,-2.1 -4,-2.2 -3,-1.2 2,-0.4 -0.879 50.1-133.9-111.4 147.1 -7.4 75.0 1.9 54 54 L R - 0 0 47 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.786 21.4-124.9-100.1 131.1 -10.9 75.8 2.7 55 55 L A > - 0 0 16 -8,-0.5 3,-1.7 -2,-0.4 2,-0.6 0.098 57.4 -46.4 -65.7-171.8 -12.7 74.1 5.6 56 56 L T T 3 S- 0 0 148 1,-0.5 -1,-0.1 3,-0.0 -9,-0.0 -0.851 117.8 -22.4-132.4 112.4 -15.8 72.4 5.1 57 57 L G T 3 S+ 0 0 72 -2,-0.6 -1,-0.5 1,-0.4 -2,-0.1 0.234 75.5 149.6 -97.6 115.8 -17.5 74.0 3.6 58 58 L I < - 0 0 29 -3,-1.7 -1,-0.4 -11,-0.2 2,-0.1 -0.551 69.5 -77.8 -59.1 150.1 -16.8 77.6 3.7 59 59 L P > - 0 0 54 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.422 35.9-121.4 -60.0 135.6 -17.9 79.1 0.2 60 60 L A T 3 S+ 0 0 99 1,-0.3 -2,-0.0 -2,-0.1 -6,-0.0 0.610 106.2 73.0 -58.9 -19.9 -15.7 78.4 -2.7 61 61 L R T 3 S+ 0 0 43 16,-0.1 15,-0.9 2,-0.1 2,-0.4 0.781 76.8 94.4 -65.0 -32.1 -15.3 82.2 -3.3 62 62 L F E < +I 75 0D 8 -3,-2.5 2,-0.3 13,-0.2 13,-0.2 -0.534 61.4 171.4 -66.0 120.0 -13.1 82.3 -0.3 63 63 L S E +I 74 0D 55 11,-1.7 11,-4.8 -2,-0.4 2,-0.2 -0.959 16.3 175.9-144.0 144.4 -9.7 81.9 -1.4 64 64 L G + 0 0 7 -2,-0.3 2,-0.2 -12,-0.3 9,-0.1 -0.691 4.4 170.9 171.4 147.7 -6.0 82.1 -0.2 65 65 L S + 0 0 38 -14,-0.4 7,-2.8 7,-0.3 -14,-0.0 -0.263 21.7 103.9 117.4 116.8 -3.0 81.7 -1.2 66 66 L G E -K 71 0E 30 5,-0.3 2,-0.3 -2,-0.2 5,-0.3 0.038 25.6-164.4 112.0 139.0 0.5 82.3 0.1 67 67 L S E > +K 70 0E 77 3,-0.9 2,-0.8 -17,-0.1 3,-0.6 -0.975 61.2 23.9-151.3 149.8 3.6 80.7 1.7 68 68 L G T 3 S- 0 0 21 -38,-2.6 -39,-1.7 -2,-0.3 3,-0.1 -0.884 126.2 -30.2 108.1-108.0 6.7 81.9 3.5 69 69 L T T 3 S+ 0 0 65 -2,-0.8 -44,-3.6 -41,-0.2 2,-0.5 0.648 127.4 62.5-121.6 -23.5 6.1 85.2 5.1 70 70 L D E < +JK 24 67E 104 -3,-0.6 -3,-0.9 -46,-0.2 2,-0.2 -0.957 57.6 162.4-112.2 119.6 3.5 86.8 2.7 71 71 L F E - K 0 66E 2 -48,-1.3 2,-0.4 -2,-0.5 -5,-0.3 -0.808 21.6-140.9-125.0 170.4 0.0 85.2 2.1 72 72 L T - 0 0 51 -7,-2.8 2,-0.6 -2,-0.2 -50,-0.3 -0.975 7.1-149.3-144.2 124.3 -3.2 86.6 0.7 73 73 L L E -H 21 0D 0 -52,-1.8 -52,-4.9 -2,-0.4 2,-0.5 -0.848 19.9-173.2 -91.6 129.0 -6.9 86.3 1.4 74 74 L T E -HI 20 63D 39 -11,-4.8 -11,-1.7 -2,-0.6 2,-0.5 -0.940 13.2-167.3-123.1 102.5 -9.0 86.6 -1.7 75 75 L I E -HI 19 62D 9 -56,-1.7 -56,-2.2 -2,-0.5 -13,-0.2 -0.793 21.5-149.0 -80.1 132.5 -12.7 86.8 -1.3 76 76 L S S S- 0 0 62 -15,-0.9 2,-0.2 -2,-0.5 -1,-0.1 0.816 71.1 -7.1 -82.0 -33.9 -13.6 86.2 -5.0 77 77 L S S S- 0 0 46 -59,-0.1 -1,-0.3 -3,-0.1 -61,-0.2 -0.734 87.1-123.9-174.1 102.6 -16.8 88.2 -5.5 78 78 L L - 0 0 8 -61,-1.6 -62,-1.0 -64,-0.2 -61,-0.2 -0.336 14.9-153.4 -80.0 129.3 -18.3 89.6 -2.4 79 79 L E - 0 0 74 -2,-0.2 3,-0.3 -64,-0.2 -1,-0.1 -0.346 29.7-122.5 -68.3 165.7 -21.7 89.2 -0.8 80 80 L P S > S+ 0 0 37 0, 0.0 3,-1.0 0, 0.0 26,-0.2 0.820 117.6 66.2 -56.6 -45.3 -23.4 91.8 1.4 81 81 L E T 3 S+ 0 0 94 1,-0.3 87,-0.1 88,-0.1 88,-0.1 0.100 82.3 80.7 -72.8 25.5 -23.4 88.7 3.8 82 82 L D T 3 + 0 0 8 -3,-0.3 2,-1.2 -2,-0.1 -1,-0.3 -0.008 57.4 132.5-113.5 21.6 -19.7 89.1 3.7 83 83 L F < + 0 0 10 -3,-1.0 2,-0.3 85,-0.2 22,-0.1 -0.659 36.7 103.6 -82.2 106.7 -19.8 91.8 6.2 84 84 L A E S- G 0 104C 0 -2,-1.2 20,-1.9 20,-0.7 2,-0.5 -0.956 72.0 -97.6-156.4 172.0 -17.1 90.9 8.8 85 85 L V E -EG 38 103C 45 -47,-3.0 -47,-4.6 -2,-0.3 2,-0.3 -0.948 44.4-145.9 -97.7 132.0 -13.7 91.6 10.2 86 86 L Y E -E 37 0C 8 16,-2.9 2,-0.4 -2,-0.5 -49,-0.3 -0.801 12.1-151.2-104.3 141.4 -11.3 89.0 8.7 87 87 L Y E -E 36 0C 12 -51,-2.6 -51,-1.6 -2,-0.3 -64,-0.0 -0.950 15.9-148.8-130.0 125.0 -8.2 87.5 10.6 88 88 L a + 0 0 0 -2,-0.4 11,-0.8 -53,-0.2 -53,-0.2 -0.259 25.5 178.4 -53.5 163.4 -4.6 85.9 10.0 89 89 L H - 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