==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-APR-03 1P4B . COMPND 2 MOLECULE: ANTIBODY VARIABLE LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.ZAHND,S.SPINELLI,B.LUGINBUHL,L.JERMUTUS,P.AMSTUTZ, . 234 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 37.2 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 . 4 1.7 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-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 . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 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 . 1 2 4 0 3 6 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 0 L A 0 0 152 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.1 9.4 1.5 72.2 2 1 L D - 0 0 83 1,-0.1 2,-0.0 25,-0.0 98,-0.0 -0.267 360.0 -88.5 -88.7 170.5 9.8 4.3 69.7 3 2 L A - 0 0 13 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.207 26.7-128.3 -74.2 160.4 9.4 4.8 66.0 4 3 L V - 0 0 92 96,-0.0 22,-1.9 2,-0.0 2,-0.5 -0.912 16.5-151.1-108.9 132.4 11.8 4.3 63.1 5 4 L V E -A 25 0A 10 -2,-0.4 98,-0.7 96,-0.4 2,-0.5 -0.934 15.6-158.6-107.5 122.2 12.4 7.1 60.6 6 5 L T E +A 24 0A 79 18,-2.5 18,-2.8 -2,-0.5 2,-0.3 -0.889 16.2 170.6-114.0 131.9 13.3 6.0 57.1 7 6 L Q - 0 0 17 -2,-0.5 16,-0.1 16,-0.2 96,-0.1 -0.883 43.2 -93.0-125.8 157.2 15.0 7.9 54.3 8 7 L E - 0 0 62 14,-0.4 3,-0.1 -2,-0.3 98,-0.1 -0.407 31.6-135.4 -67.3 148.6 16.4 6.7 50.9 9 9 L S S S+ 0 0 103 1,-0.2 97,-2.8 96,-0.2 2,-0.3 0.964 79.7 9.5 -71.2 -52.5 20.1 5.9 51.2 10 10 L A E +b 106 0B 66 95,-0.2 2,-0.3 78,-0.0 -1,-0.2 -0.968 58.0 177.0-135.6 149.1 21.2 7.6 48.0 11 11 L L E -b 107 0B 40 95,-2.2 97,-2.4 -2,-0.3 2,-0.4 -0.976 11.8-157.6-144.1 149.1 19.8 10.0 45.4 12 12 L T E +b 108 0B 90 -2,-0.3 2,-0.2 95,-0.2 97,-0.2 -0.989 18.9 151.8-135.0 142.1 21.4 11.6 42.4 13 13 L T E -b 109 0B 16 95,-3.5 97,-2.6 -2,-0.4 6,-0.1 -0.814 29.0-123.0-148.7-170.5 20.7 14.7 40.3 14 14 L S > - 0 0 47 95,-0.3 3,-2.4 -2,-0.2 67,-0.3 -0.974 44.1 -70.9-143.3 155.2 22.2 17.4 38.2 15 15 L P T 3 S+ 0 0 67 0, 0.0 67,-0.2 0, 0.0 3,-0.1 -0.094 118.3 16.1 -46.2 137.2 22.4 21.2 38.2 16 16 L G T 3 S+ 0 0 52 65,-2.6 66,-0.1 1,-0.3 2,-0.1 0.256 102.5 114.7 81.8 -15.7 19.1 22.9 37.3 17 17 L E < - 0 0 106 -3,-2.4 64,-3.0 63,-0.1 63,-1.2 -0.296 63.9-121.0 -82.0 173.0 17.1 19.7 37.9 18 18 L T E -H 79 0C 85 62,-0.2 2,-0.3 61,-0.2 61,-0.2 -0.925 28.7-179.3-116.7 139.9 14.5 19.1 40.6 19 19 L V E -H 78 0C 18 59,-1.6 59,-2.5 -2,-0.4 2,-0.5 -0.981 16.0-148.4-140.2 151.8 14.7 16.4 43.3 20 20 L T E -H 77 0C 62 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.962 5.6-162.4-126.8 117.5 12.6 15.2 46.2 21 21 L L E -H 76 0C 0 55,-3.3 55,-2.9 -2,-0.5 2,-0.2 -0.820 18.8-156.5 -95.4 131.4 13.9 13.7 49.4 22 22 L T E -H 75 0C 21 -2,-0.4 -14,-0.4 53,-0.2 2,-0.4 -0.678 13.2-156.1-111.6 167.7 11.4 11.8 51.5 23 23 L a E -H 74 0C 0 51,-1.7 51,-2.0 -2,-0.2 2,-0.3 -0.945 9.9-163.1-144.4 115.3 10.9 10.7 55.1 24 24 L R E -A 6 0A 120 -18,-2.8 -18,-2.5 -2,-0.4 2,-0.4 -0.774 6.4-149.7-103.8 146.5 8.8 7.8 56.4 25 25 L S E > -A 5 0A 5 47,-0.5 3,-1.4 3,-0.4 -20,-0.2 -0.943 11.7-144.4-115.1 132.0 7.5 7.1 59.9 26 26 L S T 3 S+ 0 0 73 -22,-1.9 3,-0.1 -2,-0.4 -21,-0.1 0.548 96.8 64.3 -70.2 -7.1 7.0 3.6 61.2 27 27 L T T 3 S- 0 0 90 1,-0.4 2,-0.3 -23,-0.2 -1,-0.2 0.496 118.0 -90.2 -95.5 -2.7 3.9 4.7 63.2 28 29 L G S < S+ 0 0 38 -3,-1.4 -3,-0.4 44,-0.1 -1,-0.4 -0.887 82.7 6.9 129.7-161.7 1.9 5.5 60.1 29 30 L A S S- 0 0 52 -2,-0.3 44,-0.2 -3,-0.1 2,-0.2 -0.187 74.6-116.2 -55.5 144.3 1.4 8.6 58.0 30 31 L V - 0 0 10 42,-1.3 2,-0.3 40,-0.2 42,-0.2 -0.524 40.7-171.2 -78.1 152.5 3.6 11.5 58.9 31 32 L T > - 0 0 65 -2,-0.2 3,-1.3 41,-0.0 5,-0.5 -0.825 40.4 -96.0-139.1 178.2 1.6 14.5 60.1 32 33 L T G > S+ 0 0 89 1,-0.3 3,-1.0 -2,-0.3 -2,-0.0 0.701 118.9 64.6 -70.0 -18.8 2.0 18.2 61.1 33 38 L S G 3 S+ 0 0 71 1,-0.2 63,-0.4 2,-0.1 -1,-0.3 0.543 90.6 65.3 -80.5 -7.5 2.3 17.2 64.7 34 39 L N G < S- 0 0 17 -3,-1.3 60,-2.0 61,-0.1 -1,-0.2 0.498 94.7-147.8 -88.9 -5.7 5.6 15.4 63.8 35 40 L Y < - 0 0 31 -3,-1.0 18,-1.0 58,-0.2 -3,-0.1 0.826 17.9-142.5 38.2 49.9 7.0 18.9 63.0 36 41 L A - 0 0 0 -5,-0.5 18,-3.9 17,-0.2 2,-0.3 0.009 24.2-175.4 -41.4 132.7 9.2 17.4 60.2 37 42 L S E -C 92 0B 0 55,-1.5 55,-2.1 15,-0.2 2,-0.4 -0.971 12.2-152.4-136.9 152.5 12.6 19.1 60.1 38 43 L W E -CD 91 51B 2 13,-3.3 12,-3.2 -2,-0.3 13,-1.3 -0.985 8.8-175.2-133.8 131.6 15.6 18.8 57.7 39 44 L V E -CD 90 49B 1 51,-2.5 51,-2.9 -2,-0.4 2,-0.5 -0.955 16.4-139.8-127.5 143.8 19.3 19.4 58.2 40 45 L Q E -CD 89 48B 15 8,-2.9 8,-1.5 -2,-0.4 2,-0.6 -0.868 8.5-161.5-105.1 126.7 22.1 19.3 55.8 41 46 L E E -CD 88 47B 23 47,-3.1 47,-2.6 -2,-0.5 6,-0.2 -0.932 12.4-173.5-107.8 117.6 25.5 17.8 56.6 42 47 L K E >> - D 0 46B 57 4,-2.5 4,-1.5 -2,-0.6 3,-0.5 -0.638 44.0 -69.1-102.6 164.7 28.3 18.9 54.3 43 48 L P G >4 S+ 0 0 109 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 -0.148 123.2 43.5 -49.3 152.0 31.9 17.6 54.4 44 49 L D G 34 S- 0 0 141 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.668 129.3 -83.5 81.8 18.3 33.7 18.6 57.5 45 50 L H G <4 S+ 0 0 100 -3,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.844 74.7 169.7 52.0 36.3 30.6 17.8 59.6 46 51 L L E << -D 42 0B 88 -4,-1.5 -4,-2.5 -3,-0.5 2,-0.4 -0.712 15.2-163.2 -82.5 108.9 29.3 21.3 58.7 47 52 L F E +D 41 0B 12 -2,-0.8 2,-0.3 -6,-0.2 167,-0.3 -0.786 16.6 168.6-100.9 139.8 25.6 21.3 59.8 48 53 L T E -D 40 0B 56 -8,-1.5 -8,-2.9 -2,-0.4 2,-0.3 -0.993 30.9-125.9-146.1 137.5 22.9 23.7 58.7 49 54 L G E +D 39 0B 2 163,-1.5 -10,-0.2 -2,-0.3 163,-0.1 -0.665 28.4 172.0 -85.1 142.7 19.2 23.6 59.3 50 55 L L E + 0 0 5 -12,-3.2 8,-2.4 1,-0.4 2,-0.4 0.769 62.0 16.8-113.2 -59.2 17.1 23.9 56.2 51 56 L I E -DE 38 57B 3 -13,-1.3 -13,-3.3 6,-0.2 -1,-0.4 -0.953 60.8-173.1-124.2 139.0 13.4 23.2 56.9 52 57 L G E > + E 0 56B 1 4,-2.3 4,-0.8 -2,-0.4 3,-0.3 -0.997 67.0 8.7-133.6 135.4 11.7 23.2 60.3 53 58 L G T 4 S- 0 0 8 -18,-1.0 2,-1.8 -2,-0.4 -17,-0.2 0.948 122.7 -62.8 65.3 49.5 8.2 22.2 61.2 54 67 L T T 4 S+ 0 0 10 -18,-3.9 -1,-0.2 1,-0.2 21,-0.2 -0.385 128.0 14.3 79.1 -62.0 7.2 20.7 57.8 55 68 L N T 4 S+ 0 0 98 -2,-1.8 2,-0.5 -3,-0.3 -1,-0.2 -0.009 88.8 112.8-141.6 38.2 7.5 23.7 55.5 56 69 L N E < -E 52 0B 17 -4,-0.8 -4,-2.3 10,-0.1 2,-0.5 -0.945 56.5-134.9-116.0 130.0 9.3 26.6 57.1 57 70 L R E -E 51 0B 106 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.694 22.6-121.2 -84.0 128.3 12.7 27.8 55.8 58 71 L A > - 0 0 4 -8,-2.4 3,-1.2 -2,-0.5 -1,-0.1 -0.571 50.9 -92.6 -68.8 107.5 15.3 28.4 58.5 59 72 L P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 176,-0.0 0.231 115.6 32.3 -23.5 127.0 16.1 32.1 57.8 60 73 L G T 3 S+ 0 0 84 1,-0.3 -2,-0.1 -3,-0.1 3,-0.0 0.241 89.2 129.9 100.0 -9.6 19.1 32.5 55.5 61 74 L V < - 0 0 19 -3,-1.2 -1,-0.3 -11,-0.1 -4,-0.1 -0.669 68.4-105.1 -83.3 126.0 18.1 29.3 53.7 62 75 L P > - 0 0 55 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.182 24.8-126.1 -49.6 132.2 17.9 29.5 49.8 63 76 L A T 3 S+ 0 0 77 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.515 100.5 81.7 -61.3 -6.7 14.3 29.6 48.6 64 77 L R T 3 S+ 0 0 46 14,-0.1 15,-2.2 16,-0.1 2,-0.5 0.678 78.6 83.9 -73.1 -14.0 15.0 26.6 46.3 65 78 L F E < +I 78 0C 4 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.792 59.3 162.9 -91.5 122.9 14.5 24.5 49.4 66 79 L S E -I 77 0C 45 11,-2.2 11,-3.1 -2,-0.5 2,-0.3 -0.923 17.0-162.6-135.6 162.1 10.9 23.6 50.2 67 80 L G E +I 76 0C 8 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.977 19.1 142.0-144.5 155.7 9.2 21.1 52.3 68 81 L S E -I 75 0C 40 7,-2.0 7,-3.2 -2,-0.3 2,-0.5 -0.948 48.0 -86.7-172.3-177.3 5.7 19.6 52.6 69 82 L L E +I 74 0C 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.938 40.3 177.2-113.6 131.5 3.9 16.4 53.3 70 83 L I E > -I 73 0C 99 3,-2.8 3,-3.4 -2,-0.5 -40,-0.2 -0.993 60.0 -21.8-134.3 141.5 3.1 14.0 50.5 71 84 L G T 3 S- 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.748 127.1 -40.4 24.0 69.1 1.4 10.5 50.6 72 87 L D T 3 S+ 0 0 97 1,-0.2 -42,-1.3 -42,-0.2 -47,-0.5 0.491 124.9 89.9 69.7 3.4 2.0 9.6 54.2 73 88 L K E < S- I 0 70C 54 -3,-3.4 -3,-2.8 -44,-0.2 2,-0.3 -0.875 74.9-117.6-131.3 163.5 5.6 11.1 54.2 74 89 L A E -HI 23 69C 1 -51,-2.0 -51,-1.7 -2,-0.3 2,-0.4 -0.752 36.1-160.7 -93.8 146.0 7.5 14.3 54.8 75 90 L A E -HI 22 68C 2 -7,-3.2 -7,-2.0 -2,-0.3 2,-0.5 -0.988 20.2-162.8-139.5 139.2 9.3 15.7 51.8 76 91 L L E -HI 21 67C 0 -55,-2.9 -55,-3.3 -2,-0.4 2,-0.4 -0.967 19.7-166.0-113.0 128.9 12.1 18.2 51.0 77 92 L T E -HI 20 66C 22 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.7 -0.963 14.3-159.8-123.5 133.1 12.3 19.4 47.5 78 93 L I E -HI 19 65C 0 -59,-2.5 -59,-1.6 -2,-0.4 2,-1.2 -0.926 10.7-159.3-109.5 107.9 15.1 21.3 45.7 79 94 L T E S+H 18 0C 90 -15,-2.2 -61,-0.2 -2,-0.7 -62,-0.1 -0.739 79.8 2.4 -90.3 95.6 13.7 23.1 42.7 80 95 L G S S- 0 0 20 -63,-1.2 -1,-0.3 -2,-1.2 -62,-0.2 0.906 88.4-143.3 93.2 65.8 16.8 23.7 40.5 81 96 L A - 0 0 5 -64,-3.0 -65,-2.6 -3,-0.5 2,-0.3 0.023 11.4-154.2 -54.7 164.9 19.7 22.0 42.3 82 97 L Q > - 0 0 75 -67,-0.2 3,-1.0 -66,-0.1 -1,-0.1 -0.895 30.8-102.5-137.8 163.1 23.1 23.5 42.3 83 98 L T G > S+ 0 0 98 -2,-0.3 3,-1.0 1,-0.2 26,-0.2 0.810 117.7 58.1 -60.2 -33.6 26.6 21.9 42.7 84 99 L E G 3 S+ 0 0 80 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.746 87.2 79.0 -68.6 -23.4 27.0 23.0 46.3 85 100 L D G < + 0 0 2 -3,-1.0 2,-0.8 -43,-0.0 -1,-0.2 0.374 63.4 116.0 -67.7 6.7 23.8 21.2 47.3 86 101 L E < + 0 0 80 -3,-1.0 2,-0.3 23,-0.1 22,-0.2 -0.701 47.2 98.3 -80.4 114.1 25.7 17.9 47.3 87 102 L A E S- F 0 107B 2 -2,-0.8 20,-3.0 20,-0.6 2,-0.5 -0.954 76.2 -69.7-172.7-174.6 25.6 16.6 50.8 88 103 L I E -CF 41 106B 52 -47,-2.6 -47,-3.1 -2,-0.3 2,-0.5 -0.853 43.0-151.1-100.2 133.1 23.9 14.3 53.3 89 104 L Y E -CF 40 105B 0 16,-2.5 16,-1.8 -2,-0.5 2,-0.4 -0.917 8.6-165.3-111.5 125.3 20.3 15.1 54.2 90 105 L F E -C 39 0B 6 -51,-2.9 -51,-2.5 -2,-0.5 2,-0.3 -0.887 3.3-158.5-110.7 136.5 18.8 14.2 57.6 91 106 L a E -C 38 0B 0 -2,-0.4 11,-2.8 -53,-0.2 2,-0.4 -0.798 7.0-163.9-107.8 151.8 15.1 14.3 58.5 92 107 L A E -CG 37 101B 1 -55,-2.1 -55,-1.5 -2,-0.3 2,-0.3 -0.967 1.6-165.9-142.4 125.0 13.8 14.5 62.1 93 108 L L E - 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