==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-DEC-99 1DL7 . COMPND 2 MOLECULE: PROTEIN (ANTIBODY M3C65 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SCHUMACHER,M.BROWN . 221 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 33.0 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 . 3 1.4 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 . 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 . 27 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 PARALLEL BRIDGES PER LADDER . 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 213 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 145.9 105.0 2.7 21.4 2 2 L A - 0 0 20 23,-0.1 2,-0.4 24,-0.0 92,-0.0 -0.867 360.0-162.7-142.7 110.1 107.3 4.9 19.6 3 3 L V - 0 0 78 -2,-0.4 22,-0.5 96,-0.0 2,-0.4 -0.737 11.0-151.3 -88.7 126.3 111.1 4.7 19.6 4 4 L V E -A 24 0A 12 96,-0.5 2,-0.5 -2,-0.4 98,-0.4 -0.795 12.1-150.2 -99.1 137.2 113.2 7.7 18.4 5 5 L T E +A 23 0A 66 18,-1.8 18,-2.2 -2,-0.4 2,-0.3 -0.909 21.5 163.0-120.3 137.8 116.7 7.2 16.9 6 6 L Q - 0 0 14 -2,-0.5 2,-0.3 16,-0.2 16,-0.1 -0.895 48.2 -89.1-135.1 163.3 119.8 9.3 16.8 7 7 L E - 0 0 41 -2,-0.3 98,-0.2 1,-0.2 3,-0.1 -0.597 32.9-134.3 -77.7 140.9 123.3 8.5 16.1 8 8 L S S S- 0 0 102 -2,-0.3 97,-3.6 1,-0.2 2,-0.3 0.993 78.0 -18.8 -55.3 -67.2 125.1 7.5 19.3 9 9 L A E -b 105 0B 52 95,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.964 56.4-166.4-145.0 161.9 128.1 9.7 18.5 10 10 L L E -b 106 0B 62 95,-2.3 97,-1.5 -2,-0.3 2,-0.4 -0.988 13.0-143.0-150.0 140.7 129.8 11.5 15.7 11 11 L T E +b 107 0B 97 -2,-0.3 2,-0.2 95,-0.2 97,-0.2 -0.843 28.6 152.9-108.4 138.7 133.3 13.1 15.3 12 12 L T E -b 108 0B 20 95,-1.8 97,-1.6 -2,-0.4 6,-0.0 -0.709 28.6-127.2-143.7-165.7 134.0 16.3 13.4 13 13 L S > - 0 0 49 -2,-0.2 3,-2.2 96,-0.2 67,-0.4 -0.989 41.1 -68.7-153.1 154.1 136.5 19.2 13.3 14 14 L P T 3 S+ 0 0 72 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.020 117.5 18.8 -46.0 141.6 136.4 23.0 13.3 15 15 L G T 3 S+ 0 0 57 65,-2.6 66,-0.1 1,-0.2 0, 0.0 0.215 99.4 126.6 81.1 -17.5 135.0 24.7 10.2 16 16 L E < - 0 0 105 -3,-2.2 63,-2.2 64,-0.2 64,-1.9 -0.195 61.1-121.7 -70.9 161.4 133.3 21.4 9.2 17 17 L T E -H 78 0C 93 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.921 32.7-169.5-109.0 121.8 129.6 20.9 8.3 18 18 L V E -H 77 0C 13 59,-3.2 59,-2.7 -2,-0.6 2,-0.4 -0.869 14.8-160.5-118.2 149.5 127.7 18.4 10.4 19 19 L T E -H 76 0C 60 -2,-0.3 2,-0.4 57,-0.3 57,-0.3 -0.929 2.5-170.9-127.2 110.3 124.3 16.7 10.3 20 20 L L E -H 75 0C 0 55,-4.5 55,-2.6 -2,-0.4 2,-0.4 -0.785 18.3-150.9 -94.3 142.0 122.6 15.0 13.3 21 21 L T - 0 0 15 -2,-0.4 2,-0.6 53,-0.2 53,-0.2 -0.859 13.1-164.3-129.1 108.8 119.4 13.0 12.4 22 22 L a + 0 0 0 51,-0.5 51,-2.8 -2,-0.4 2,-0.2 -0.695 23.3 177.3 -83.6 115.8 116.3 12.2 14.5 23 23 L R E -A 5 0A 80 -18,-2.2 -18,-1.8 -2,-0.6 2,-0.3 -0.674 19.1-125.4-116.3 171.4 114.2 9.4 13.0 24 24 L S E -A 4 0A 22 47,-0.5 -20,-0.2 -2,-0.2 5,-0.1 -0.808 8.2-153.4-118.8 157.7 111.0 7.4 13.9 25 25 L S S S+ 0 0 63 -22,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.724 100.3 52.3 -95.4 -29.0 110.0 3.7 14.3 26 26 L T S S- 0 0 99 1,-0.3 2,-0.3 -23,-0.2 -1,-0.1 0.931 123.7 -82.4 -72.2 -47.4 106.3 4.2 13.4 27 27 L G S S+ 0 0 31 44,-0.1 -1,-0.3 0, 0.0 -3,-0.2 -0.986 77.0 1.3 167.8-169.2 107.3 6.0 10.2 28 28 L A - 0 0 58 -2,-0.3 2,-0.2 -3,-0.1 44,-0.2 -0.048 65.1-122.3 -44.3 131.1 108.4 9.2 8.4 29 29 L V + 0 0 3 42,-1.1 2,-0.2 -7,-0.1 -1,-0.1 -0.516 40.6 177.5 -74.9 142.7 108.9 12.2 10.7 30 30 L T - 0 0 61 -2,-0.2 5,-0.5 41,-0.1 -1,-0.1 -0.544 49.2 -87.5-131.1-162.1 106.7 15.1 9.7 31 31 L T S > S+ 0 0 104 1,-0.2 3,-1.2 -2,-0.2 -2,-0.0 0.652 121.8 67.7 -82.4 -19.7 105.7 18.6 10.5 32 32 L S T 3 S+ 0 0 75 1,-0.2 63,-0.3 2,-0.1 -1,-0.2 0.916 93.0 57.8 -65.8 -42.1 103.1 16.9 12.7 33 33 L N T 3 S- 0 0 20 61,-0.1 60,-2.5 59,-0.1 -1,-0.2 0.358 94.4-145.8 -71.4 5.1 105.9 15.6 15.0 34 34 L Y < - 0 0 105 -3,-1.2 18,-0.4 58,-0.2 -3,-0.1 0.737 19.4-133.7 29.5 58.9 107.2 19.2 15.7 35 35 L A - 0 0 0 -5,-0.5 18,-0.5 17,-0.2 2,-0.4 -0.110 21.4-162.2 -46.0 114.7 111.0 18.3 16.0 36 36 L N E -C 91 0B 24 55,-1.6 55,-1.4 -3,-0.2 2,-0.5 -0.811 2.6-159.3-102.9 137.3 112.8 19.8 19.0 37 37 L W E +CD 90 50B 0 13,-2.5 12,-3.0 -2,-0.4 13,-1.4 -0.944 12.5 176.9-124.8 114.1 116.5 20.0 19.3 38 38 L V E -CD 89 48B 3 51,-4.5 51,-4.8 -2,-0.5 2,-0.4 -0.925 18.8-145.0-119.8 138.5 118.3 20.5 22.6 39 39 L Q E -CD 88 47B 21 8,-2.3 8,-1.4 -2,-0.4 2,-0.6 -0.855 10.4-150.7-101.7 131.7 122.0 20.6 23.5 40 40 L E E -CD 87 46B 34 47,-2.9 47,-1.7 -2,-0.4 6,-0.2 -0.903 14.7-171.1-105.8 117.0 123.3 19.1 26.8 41 41 L K E >> - D 0 45B 60 4,-2.4 4,-1.5 -2,-0.6 3,-0.7 -0.548 37.8 -80.2 -98.1 166.0 126.3 20.8 28.2 42 42 L P T 34 S+ 0 0 96 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.323 118.2 40.4 -67.3 153.0 128.3 19.5 31.2 43 43 L D T 34 S- 0 0 147 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.623 135.5 -75.3 79.0 16.5 126.9 20.1 34.7 44 44 L H T <4 S+ 0 0 81 -3,-0.7 2,-0.7 1,-0.2 -1,-0.2 0.947 75.9 165.4 59.9 61.7 123.6 19.4 33.0 45 45 L L E < -D 41 0B 88 -4,-1.5 -4,-2.4 -3,-0.0 2,-0.3 -0.898 15.5-168.3-110.8 106.0 122.8 22.5 31.0 46 46 L F E -D 40 0B 19 -2,-0.7 2,-0.4 168,-0.2 167,-0.2 -0.684 6.1-177.4 -90.3 142.0 120.1 22.1 28.4 47 47 L T E -D 39 0B 65 -8,-1.4 -8,-2.3 -2,-0.3 2,-0.2 -0.985 28.0-118.6-142.4 129.7 119.7 24.9 25.9 48 48 L G E +D 38 0B 8 -2,-0.4 -10,-0.2 -10,-0.2 12,-0.2 -0.490 37.5 164.3 -71.3 135.0 117.0 25.0 23.3 49 49 L L E + 0 0 3 -12,-3.0 8,-3.1 1,-0.3 2,-0.4 0.776 60.1 27.4-110.8 -63.6 118.3 25.0 19.7 50 50 L I E -DE 37 56B 1 -13,-1.4 -13,-2.5 6,-0.2 2,-0.3 -0.936 61.0-175.0-116.6 128.0 115.6 24.1 17.3 51 51 L G E >> + E 0 55B 5 4,-3.4 4,-3.6 -2,-0.4 3,-0.5 -0.914 65.3 12.2-120.7 144.0 111.8 24.6 17.6 52 52 L G T 34 S- 0 0 24 -18,-0.4 2,-5.1 -2,-0.3 -1,-0.2 0.986 125.9 -63.5 55.9 63.6 108.9 23.6 15.5 53 53 L T T 34 S+ 0 0 6 -18,-0.5 -1,-0.3 1,-0.2 21,-0.2 -0.032 136.6 16.1 56.4 -42.5 110.9 21.2 13.3 54 54 L K T <4 S+ 0 0 118 -2,-5.1 2,-0.7 -3,-0.5 -1,-0.2 0.063 84.0 120.2-150.6 39.6 112.9 24.2 12.2 55 55 L H E < -E 51 0B 115 -4,-3.6 -4,-3.4 10,-0.1 2,-0.2 -0.907 58.8-129.2-109.1 118.6 112.6 27.4 14.2 56 56 L R E -E 50 0B 110 -2,-0.7 -6,-0.2 -6,-0.2 -7,-0.1 -0.442 32.9-116.4 -60.4 119.7 115.9 28.6 15.6 57 57 L T > - 0 0 7 -8,-3.1 2,-2.6 -2,-0.2 3,-1.8 -0.472 36.2 -96.9 -55.8 132.7 115.1 29.2 19.2 58 58 L P T 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -10,-0.1 -0.262 120.6 33.8 -55.9 77.8 115.5 32.9 20.0 59 59 L G T 3 S+ 0 0 71 -2,-2.6 3,-0.1 1,-0.4 -10,-0.1 -0.027 83.3 113.3 164.5 -40.6 119.1 32.3 21.3 60 60 L A S < S- 0 0 13 -3,-1.8 -1,-0.4 -11,-0.3 2,-0.1 -0.193 75.6-100.5 -53.9 145.1 120.7 29.5 19.3 61 61 L P > - 0 0 49 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.402 29.3-109.3 -72.4 149.9 123.6 30.6 17.2 62 62 L A T 3 S+ 0 0 82 1,-0.3 -2,-0.1 -3,-0.1 16,-0.0 0.683 113.6 72.9 -49.8 -21.6 123.1 31.2 13.5 63 63 L R T 3 S+ 0 0 55 14,-0.1 15,-1.3 16,-0.1 2,-0.4 0.474 81.6 83.9 -77.3 1.6 125.2 28.1 12.8 64 64 L F E < +I 77 0C 2 -3,-2.6 2,-0.3 13,-0.2 13,-0.2 -0.856 56.2 168.2-102.9 136.2 122.3 25.8 14.0 65 65 L S E -I 76 0C 48 11,-1.5 11,-2.3 -2,-0.4 2,-0.3 -0.982 15.9-159.6-152.3 138.5 119.6 24.9 11.6 66 66 L G E +I 75 0C 12 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.798 24.5 134.0-115.5 158.0 116.7 22.3 11.5 67 67 L S E -I 74 0C 45 7,-1.4 7,-2.3 -2,-0.3 2,-0.4 -0.976 52.4 -88.0 179.3 178.4 114.7 20.8 8.8 68 68 L L E -I 73 0C 59 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.897 32.8-173.4-109.1 142.6 113.4 17.5 7.5 69 69 L I E > -I 72 0C 71 3,-2.9 3,-0.6 -2,-0.4 2,-0.2 -0.943 61.4 -43.3-135.3 109.8 115.6 15.5 5.3 70 70 L G T 3 S- 0 0 69 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.449 121.9 -18.7 70.3-138.4 113.8 12.5 3.8 71 71 L D T 3 S+ 0 0 101 -2,-0.2 -42,-1.1 -43,-0.1 -47,-0.5 -0.082 130.8 57.4 -94.1 35.8 111.7 10.5 6.3 72 72 L K E < S- I 0 69C 61 -3,-0.6 -3,-2.9 -44,-0.2 2,-0.2 -0.976 78.3-114.2-155.9 169.4 113.5 12.1 9.2 73 73 L A E - I 0 68C 0 -51,-2.8 -51,-0.5 -2,-0.3 2,-0.3 -0.635 30.8-163.2-104.4 167.6 114.4 15.3 10.8 74 74 L A E - I 0 67C 0 -7,-2.3 -7,-1.4 -53,-0.2 2,-0.5 -0.990 20.1-152.7-158.1 147.0 117.9 16.7 11.1 75 75 L L E -HI 20 66C 0 -55,-2.6 -55,-4.5 -2,-0.3 2,-0.4 -0.954 23.9-171.2-115.8 131.7 120.0 19.2 12.9 76 76 L T E -HI 19 65C 21 -11,-2.3 -11,-1.5 -2,-0.5 2,-0.5 -0.967 15.9-156.5-128.4 144.4 123.0 20.6 11.0 77 77 L I E -HI 18 64C 0 -59,-2.7 -59,-3.2 -2,-0.4 2,-0.8 -0.978 11.0-155.2-118.8 128.3 125.9 22.7 12.2 78 78 L T E S+H 17 0C 95 -15,-1.3 -61,-0.2 -2,-0.5 -62,-0.1 -0.732 81.7 3.1-108.7 82.2 127.6 24.7 9.3 79 79 L G S S- 0 0 17 -63,-2.2 -1,-0.3 -2,-0.8 -62,-0.2 0.791 91.2-145.6 101.7 72.4 131.2 25.4 10.4 80 80 L A - 0 0 0 -64,-1.9 -65,-2.6 -67,-0.4 2,-0.2 -0.258 10.7-152.6 -69.6 153.3 131.4 23.7 13.8 81 81 L Q > - 0 0 65 -67,-0.2 3,-1.5 -66,-0.1 4,-0.1 -0.752 30.7-106.7-124.2 167.9 133.4 24.9 16.8 82 82 L T G > S+ 0 0 86 1,-0.3 3,-1.4 -2,-0.2 26,-0.3 0.852 118.5 58.7 -59.3 -41.1 135.0 23.3 19.8 83 83 L E G 3 S+ 0 0 94 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.193 89.4 72.0 -75.1 9.2 132.3 24.6 22.0 84 84 L D G < + 0 0 1 -3,-1.5 2,-0.6 2,-0.1 -1,-0.3 0.338 68.8 115.4-104.0 -1.7 129.7 22.7 20.0 85 85 L E < + 0 0 85 -3,-1.4 2,-0.3 23,-0.1 22,-0.2 -0.632 46.9 96.9 -72.7 115.2 131.1 19.6 21.6 86 86 L A E S- F 0 106B 15 20,-0.9 20,-2.5 -2,-0.6 2,-0.5 -0.931 79.0 -77.3-178.3-175.4 128.1 18.2 23.6 87 87 L I E -CF 40 105B 40 -47,-1.7 -47,-2.9 -2,-0.3 2,-0.4 -0.916 43.2-149.4-107.9 126.6 125.2 15.7 23.4 88 88 L Y E -CF 39 104B 0 16,-2.2 16,-1.9 -2,-0.5 2,-0.3 -0.793 9.3-158.2-100.9 140.5 122.3 16.8 21.4 89 89 L F E -C 38 0B 6 -51,-4.8 -51,-4.5 -2,-0.4 2,-0.4 -0.899 6.5-166.8-120.9 150.2 118.7 15.7 22.0 90 90 L a E -C 37 0B 0 -2,-0.3 11,-2.3 -53,-0.3 2,-0.4 -0.995 4.5-160.0-133.2 131.9 115.5 15.5 19.9 91 91 L A E -CG 36 100B 6 -55,-1.4 -55,-1.6 -2,-0.4 2,-0.5 -0.868 6.9-149.1-114.1 149.3 112.0 15.1 20.9 92 92 L L E - 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