==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 03-JUL-10 3NTC . COMPND 2 MOLECULE: FAB LIGHT CHAIN; . SOURCE 2 FRAGMENT: HOMO SAPIENS, MUS MUSCULUS; . AUTHOR S.G.SARAFIANOS,K.A.KIRBY . 440 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 1 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 . 50 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 1 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 . 5 5 4 4 3 7 3 0 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 . 0 0 4 1 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 1 L D 0 0 114 0, 0.0 2,-0.6 0, 0.0 101,-0.1 0.000 360.0 360.0 360.0 171.5 28.0 -8.1 26.3 2 2 L I - 0 0 2 99,-0.5 2,-0.4 97,-0.2 94,-0.2 -0.789 360.0-148.4 -94.3 123.6 26.0 -9.9 23.6 3 3 L Q - 0 0 113 -2,-0.6 23,-1.6 100,-0.0 2,-0.4 -0.779 8.1-157.2 -92.6 132.0 26.8 -8.9 20.0 4 4 L M E -A 25 0A 16 -2,-0.4 2,-0.5 100,-0.4 21,-0.2 -0.921 7.3-169.9-111.0 132.9 24.0 -9.1 17.5 5 5 L T E -A 24 0A 85 19,-2.7 19,-2.5 -2,-0.4 2,-0.4 -0.981 2.3-164.6-128.2 122.6 24.8 -9.5 13.8 6 6 L Q E -A 23 0A 8 -2,-0.5 17,-0.2 17,-0.2 100,-0.1 -0.839 14.7-127.4-108.7 144.1 22.2 -9.2 11.0 7 7 L R E S+A 22 0A 170 15,-1.8 15,-3.0 -2,-0.4 2,-0.1 -0.995 77.3 24.1-139.3 141.4 22.5 -10.2 7.4 8 8 L P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.720 65.1-147.5 -80.4 168.8 22.1 -8.9 4.7 9 9 L D S S- 0 0 123 1,-0.2 100,-2.5 99,-0.2 2,-0.3 0.845 84.3 -7.0 -65.3 -32.8 22.6 -5.2 5.5 10 10 L S E -d 109 0B 65 98,-0.3 2,-0.3 81,-0.1 -1,-0.2 -0.983 64.8-172.1-155.8 159.3 20.1 -4.5 2.8 11 11 L L E -d 110 0B 35 98,-2.4 100,-2.5 -2,-0.3 2,-0.4 -0.981 13.7-144.1-149.7 157.4 18.1 -6.3 0.1 12 12 L S E +d 111 0B 55 -2,-0.3 2,-0.3 98,-0.2 100,-0.2 -0.985 27.5 162.4-123.0 136.0 15.8 -5.4 -2.7 13 13 L A E -d 112 0B 7 98,-2.0 100,-2.2 -2,-0.4 2,-0.2 -0.938 34.4-105.5-146.2 166.8 12.8 -7.5 -3.7 14 14 L S E > -d 113 0B 47 -2,-0.3 3,-2.4 98,-0.2 70,-0.3 -0.653 47.4 -87.0 -94.7 153.5 9.5 -7.3 -5.7 15 15 L V T 3 S+ 0 0 70 98,-0.5 70,-0.2 1,-0.3 -1,-0.1 -0.345 119.2 29.4 -52.9 131.8 6.1 -7.0 -4.2 16 16 L G T 3 S+ 0 0 39 68,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.208 92.4 130.2 99.0 -13.9 4.8 -10.5 -3.6 17 17 L D < - 0 0 66 -3,-2.4 67,-2.7 67,-0.2 2,-0.5 -0.414 62.5-119.9 -75.5 145.6 8.3 -11.9 -2.9 18 18 L R - 0 0 171 65,-0.2 2,-0.4 -2,-0.1 64,-0.2 -0.741 35.0-166.4 -78.2 130.2 9.1 -14.0 0.1 19 19 L V E - B 0 81A 6 62,-2.6 62,-2.8 -2,-0.5 2,-0.3 -0.971 9.0-178.9-123.9 132.3 11.9 -12.2 2.0 20 20 L T E - B 0 80A 74 -2,-0.4 2,-0.3 60,-0.2 60,-0.2 -0.952 2.0-175.3-128.9 154.4 14.0 -13.6 4.8 21 21 L M E - B 0 79A 5 58,-1.8 58,-2.1 -2,-0.3 2,-0.3 -0.974 16.7-128.3-147.7 157.5 16.8 -12.2 6.9 22 22 L S E -AB 7 78A 29 -15,-3.0 -15,-1.8 -2,-0.3 2,-0.4 -0.797 14.7-175.2-114.8 146.1 19.2 -13.5 9.6 23 23 L a E -AB 6 77A 0 54,-2.4 54,-2.8 -2,-0.3 2,-0.4 -0.982 10.0-173.2-138.4 126.3 20.1 -12.4 13.1 24 24 L K E -AB 5 76A 103 -19,-2.5 -19,-2.7 -2,-0.4 2,-0.3 -0.973 9.3-152.1-123.6 135.3 22.9 -14.2 15.0 25 25 L S E -A 4 0A 9 50,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.788 19.0-134.3-104.8 151.6 23.8 -13.6 18.6 26 26 L S S S+ 0 0 61 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.694 95.8 29.9 -77.6 -18.6 27.3 -14.2 20.0 27 27 L Q S S- 0 0 98 -24,-0.2 -1,-0.1 47,-0.1 -25,-0.0 -0.973 102.2 -86.1-136.5 153.8 25.7 -16.0 23.0 28 27AL S - 0 0 53 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.301 24.8-162.0 -61.8 137.2 22.6 -18.1 23.2 29 27BL L + 0 0 0 45,-2.6 9,-2.5 2,-0.1 2,-0.5 0.214 53.5 120.6-101.3 10.8 19.4 -16.2 24.0 30 27CL L B -J 37 0C 75 7,-0.2 2,-0.6 44,-0.1 7,-0.2 -0.677 58.0-143.9 -81.7 121.1 17.6 -19.3 25.1 31 27DL N > - 0 0 45 5,-3.0 4,-2.0 -2,-0.5 5,-0.3 -0.758 3.1-155.9 -89.0 119.6 16.4 -19.0 28.7 32 27EL S T 4 S+ 0 0 110 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.777 88.2 58.1 -67.5 -26.6 16.8 -22.4 30.5 33 27FL G T 4 S+ 0 0 57 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.917 125.6 11.3 -70.4 -46.5 14.1 -21.4 33.0 34 28 L D T 4 S- 0 0 57 2,-0.2 -2,-0.2 -3,-0.1 -1,-0.1 0.383 94.1-123.7-120.5 3.6 11.1 -20.8 30.8 35 29 L Q < + 0 0 139 -4,-2.0 2,-0.3 1,-0.2 -3,-0.1 0.668 63.9 138.7 64.8 19.0 12.4 -22.1 27.4 36 30 L K - 0 0 65 -5,-0.3 -5,-3.0 37,-0.0 2,-0.7 -0.720 53.8-135.3 -91.4 143.3 11.9 -18.8 25.7 37 31 L N B -J 30 0C 21 19,-0.5 2,-2.1 -2,-0.3 -7,-0.2 -0.908 19.8-143.7 -94.1 114.3 14.4 -17.3 23.2 38 32 L Y + 0 0 32 -9,-2.5 59,-2.5 -2,-0.7 60,-0.6 -0.480 51.1 129.8 -86.0 72.3 14.6 -13.7 24.3 39 33 L L E -E 96 0B 0 -2,-2.1 18,-2.9 57,-0.2 2,-0.4 -0.991 37.4-161.8-124.8 135.5 14.9 -12.1 20.9 40 34 L T E -E 95 0B 0 55,-2.2 55,-2.1 -2,-0.4 2,-0.5 -0.912 5.1-152.2-119.5 140.9 12.8 -9.2 19.7 41 35 L W E -EF 94 54B 0 13,-2.8 12,-2.7 -2,-0.4 13,-1.6 -0.959 14.2-174.5-113.4 131.8 12.2 -7.9 16.1 42 36 L Y E -EF 93 52B 0 51,-2.8 51,-2.4 -2,-0.5 2,-0.4 -0.899 15.1-147.4-119.5 151.9 11.4 -4.2 15.4 43 37 L Q E -EF 92 51B 24 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.971 19.1-174.8-114.9 130.9 10.5 -2.5 12.2 44 38 L Q E -E 91 0B 16 47,-2.7 47,-2.7 -2,-0.4 3,-0.0 -0.981 9.4-165.1-133.6 127.5 11.6 1.1 11.7 45 39 L K > - 0 0 33 4,-0.4 3,-2.3 -2,-0.4 45,-0.1 -0.716 47.0 -74.0-101.9 155.2 10.8 3.6 8.9 46 40 L P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 125,-0.1 -0.203 117.4 5.8 -53.4 128.9 12.7 6.8 8.3 47 41 L G T 3 S+ 0 0 78 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.376 112.7 101.3 82.2 -3.5 11.9 9.5 10.9 48 42 L Q S < S- 0 0 82 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.726 75.5-106.1-110.5 158.1 9.7 7.1 12.9 49 43 L P - 0 0 0 0, 0.0 -4,-0.4 0, 0.0 281,-0.1 -0.413 50.0 -84.1 -73.9 162.1 10.3 5.2 16.1 50 44 L P - 0 0 1 0, 0.0 2,-0.5 0, 0.0 278,-0.4 -0.346 41.3-143.5 -58.9 145.0 10.9 1.4 16.0 51 45 L K E -F 43 0B 82 -8,-2.5 -8,-2.5 276,-0.1 2,-0.3 -0.968 15.7-121.6-117.5 126.5 7.7 -0.7 16.0 52 46 L L E +F 42 0B 10 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.518 41.1 158.3 -68.2 126.1 7.5 -4.0 17.9 53 47 L L E + 0 0 7 -12,-2.7 8,-2.9 1,-0.4 2,-0.4 0.769 61.4 12.2-111.2 -49.8 6.7 -6.9 15.6 54 48 L I E -FG 41 60B 3 -13,-1.6 -13,-2.8 6,-0.2 -1,-0.4 -0.990 57.4-179.6-137.8 137.9 7.9 -10.1 17.3 55 49 L Y E >> + G 0 59B 28 4,-2.5 4,-2.5 -2,-0.4 3,-0.6 -0.902 69.3 33.2-133.0 168.0 9.1 -11.0 20.8 56 50 L W T 34 S- 0 0 38 -2,-0.3 2,-1.6 1,-0.3 -19,-0.5 0.863 124.5 -80.4 51.7 34.5 10.3 -14.2 22.4 57 51 L A T 34 S+ 0 0 3 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.094 125.6 27.8 74.2 -37.3 11.7 -14.9 18.9 58 52 L S T <4 S+ 0 0 78 -2,-1.6 2,-0.7 -3,-0.6 -1,-0.2 0.376 85.8 108.4-139.9 1.4 8.4 -16.1 17.4 59 53 L T E < -G 55 0B 48 -4,-2.5 -4,-2.5 10,-0.1 2,-0.2 -0.781 61.6-136.1 -90.0 117.7 5.5 -14.5 19.2 60 54 L G E -G 54 0B 44 -2,-0.7 -6,-0.2 -6,-0.2 2,-0.2 -0.492 16.8-119.5 -71.8 137.6 3.7 -11.9 17.1 61 55 L E > - 0 0 33 -8,-2.9 3,-2.2 -2,-0.2 -1,-0.1 -0.516 48.2 -85.9 -69.9 142.6 2.8 -8.6 18.8 62 56 L S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.263 115.8 21.0 -55.1 133.6 -1.0 -8.1 18.6 63 57 L G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.258 87.6 136.0 93.9 -12.2 -2.1 -6.5 15.4 64 58 L V < - 0 0 27 -3,-2.2 -1,-0.3 -11,-0.2 -4,-0.1 -0.460 64.9 -96.2 -70.8 139.4 1.1 -7.5 13.4 65 59 L P > - 0 0 43 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.224 22.6-126.9 -56.5 144.2 0.4 -8.8 9.9 66 60 L D T 3 S+ 0 0 167 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.735 105.9 71.3 -61.9 -24.4 0.2 -12.6 9.5 67 61 L R T 3 S+ 0 0 56 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.611 86.2 79.3 -71.8 -11.2 2.8 -12.3 6.8 68 62 L F E < +C 81 0A 14 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.827 58.3 160.4 -97.1 135.0 5.5 -11.5 9.4 69 63 L S E -C 80 0A 58 11,-1.9 11,-2.6 -2,-0.4 2,-0.3 -0.985 26.1-149.1-153.2 146.8 7.0 -14.3 11.4 70 64 L G E +C 79 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.845 23.3 166.4-110.2 149.8 10.1 -14.9 13.5 71 65 L S E +C 78 0A 55 7,-2.4 7,-2.3 -2,-0.3 2,-0.1 -0.916 22.3 74.7-150.9 173.4 11.8 -18.3 14.0 72 66 L G E -C 77 0A 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.443 46.9-133.4 109.2 177.7 15.1 -19.8 15.2 73 67 L S E > +C 76 0A 73 3,-1.7 3,-1.9 -2,-0.1 2,-0.9 -0.985 61.5 11.5-165.4 161.5 16.6 -20.6 18.6 74 68 L G T 3 S- 0 0 16 -2,-0.3 -45,-2.6 1,-0.3 -47,-0.1 -0.503 129.8 -18.6 70.2-103.8 19.8 -20.3 20.6 75 69 L T T 3 S+ 0 0 47 -2,-0.9 -50,-2.1 -47,-0.2 2,-0.5 0.400 123.4 74.7-117.1 -2.5 22.1 -18.1 18.5 76 70 L D E < +BC 24 73A 79 -3,-1.9 -3,-1.7 -52,-0.2 2,-0.3 -0.956 54.5 166.8-126.0 121.5 20.5 -18.2 15.1 77 71 L F E -BC 23 72A 2 -54,-2.8 -54,-2.4 -2,-0.5 2,-0.3 -0.881 15.3-160.2-134.4 155.6 17.3 -16.4 14.2 78 72 L T E -BC 22 71A 49 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.4 -0.989 6.4-157.9-137.6 144.7 15.3 -15.5 11.1 79 73 L F E -BC 21 70A 0 -58,-2.1 -58,-1.8 -2,-0.3 2,-0.4 -0.993 20.3-169.4-122.1 132.8 12.6 -13.0 10.3 80 74 L T E -BC 20 69A 8 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.6 -0.964 22.3-161.9-129.9 136.4 10.4 -13.7 7.2 81 75 L I E -BC 19 68A 0 -62,-2.8 -62,-2.6 -2,-0.4 3,-0.3 -0.981 13.6-159.6-112.0 114.6 7.9 -11.8 5.2 82 76 L S S S+ 0 0 60 -15,-2.4 2,-0.3 -2,-0.6 -1,-0.1 0.841 82.1 12.3 -67.6 -34.3 5.9 -14.4 3.3 83 77 L S S S- 0 0 44 -16,-0.2 -1,-0.3 -65,-0.1 -65,-0.2 -0.829 85.6-131.5-147.8 101.0 4.6 -11.9 0.7 84 78 L L - 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