==== 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 04-JUL-06 2HKF . COMPND 2 MOLECULE: IMMUNOGLOBULIN LIGHT CHAIN FAB FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.KRAL,P.MADER,R.STOURACOVA,M.FABRY,M.HOREJSI,J.BRYNDA . 438 5 5 3 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20356.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 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 . 4 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 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 . 4 2 5 2 5 7 3 0 1 1 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 1 4 1 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 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 0 143 0, 0.0 2,-0.8 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 83.2 -14.0 6.5 -9.3 2 2 L V - 0 0 6 98,-0.5 2,-0.4 96,-0.1 93,-0.1 -0.725 360.0-137.1 -75.2 110.1 -11.6 6.0 -12.2 3 3 L V - 0 0 66 -2,-0.8 23,-1.5 99,-0.1 2,-0.6 -0.603 12.2-155.4 -75.7 125.2 -9.3 3.2 -10.8 4 4 L M E -A 25 0A 11 99,-0.4 2,-0.6 -2,-0.4 101,-0.5 -0.928 11.0-166.0-105.3 111.6 -5.6 3.8 -11.5 5 5 L T E -A 24 0A 75 19,-3.3 19,-2.6 -2,-0.6 2,-0.3 -0.894 0.7-163.3-107.8 113.6 -3.7 0.5 -11.4 6 6 L Q E -A 23 0A 7 -2,-0.6 17,-0.2 17,-0.2 99,-0.1 -0.772 14.4-128.2 -99.6 144.6 0.1 0.6 -11.2 7 7 L T E S+A 22 0A 78 15,-2.0 15,-3.0 -2,-0.3 2,-0.1 -0.999 82.2 16.5-138.1 129.8 2.3 -2.4 -12.0 8 8 L P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.754 64.0-160.1 -79.7 176.8 4.5 -3.5 -10.2 9 9 L L S S+ 0 0 101 1,-0.3 99,-2.8 98,-0.1 2,-0.4 0.741 88.4 34.7 -90.0 -25.0 3.9 -2.1 -6.8 10 10 L S E S-d 108 0B 56 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.998 73.6-171.2-127.4 125.0 7.5 -2.8 -5.8 11 11 L L E -d 109 0B 31 97,-3.1 99,-2.0 -2,-0.4 2,-0.2 -0.876 8.5-156.3-121.3 98.6 10.2 -2.4 -8.4 12 12 L P E -d 110 0B 55 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.532 22.2-179.1 -68.3 134.2 13.7 -3.6 -7.5 13 13 L V E -d 111 0B 9 97,-2.8 99,-2.6 -2,-0.2 2,-0.5 -0.975 29.5-134.9-136.7 146.8 16.3 -1.9 -9.7 14 14 L S > - 0 0 53 -2,-0.3 3,-2.0 97,-0.2 69,-0.3 -0.886 43.8-104.9 -91.2 133.7 20.1 -1.9 -10.1 15 15 L L T 3 S+ 0 0 90 -2,-0.5 69,-0.2 1,-0.2 3,-0.1 -0.329 108.2 29.6 -58.8 139.7 21.5 1.6 -10.3 16 16 L G T 3 S+ 0 0 25 67,-2.6 -1,-0.2 1,-0.4 2,-0.2 0.248 99.6 108.6 91.8 -14.0 22.4 2.5 -13.9 17 17 L D S < S- 0 0 90 -3,-2.0 66,-3.0 66,-0.2 -1,-0.4 -0.536 74.9-102.1 -89.5 163.5 19.7 0.2 -15.3 18 18 L Q - 0 0 107 64,-0.2 2,-0.3 -2,-0.2 63,-0.2 -0.509 34.8-163.4 -78.0 150.0 16.5 1.2 -17.1 19 19 L A E - B 0 80A 6 61,-2.3 61,-2.8 -2,-0.2 2,-0.4 -0.990 5.6-168.0-133.3 144.2 13.2 1.0 -15.2 20 20 L S E - B 0 79A 49 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.998 1.9-165.9-132.8 139.8 9.6 1.0 -16.5 21 21 L I E - B 0 78A 2 57,-2.7 57,-2.2 -2,-0.4 2,-0.4 -0.983 13.1-143.4-125.3 132.3 6.4 1.4 -14.5 22 22 L S E -AB 7 77A 23 -15,-3.0 -15,-2.0 -2,-0.4 2,-0.4 -0.770 14.4-174.9 -94.3 137.7 2.9 0.6 -15.9 23 23 L a E -AB 6 76A 0 53,-3.2 53,-2.1 -2,-0.4 2,-0.4 -0.954 4.4-176.6-133.5 121.9 -0.2 2.6 -15.1 24 24 L R E -AB 5 75A 141 -19,-2.6 -19,-3.3 -2,-0.4 2,-0.3 -0.937 12.9-147.0-118.9 139.1 -3.7 1.6 -16.4 25 25 L S E -A 4 0A 13 49,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.718 20.6-128.1-100.3 150.1 -7.0 3.3 -16.0 26 26 L S S S+ 0 0 73 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.669 96.8 15.2 -69.3 -18.8 -10.4 1.6 -15.6 27 27 L Q S S- 0 0 100 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.969 104.6 -67.9-147.5 164.5 -11.7 3.9 -18.5 28 28 L S - 0 0 52 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.174 29.0-155.8 -54.4 138.6 -10.2 6.1 -21.2 29 29 L L + 0 0 0 44,-2.8 8,-1.1 -4,-0.1 2,-0.5 0.350 58.3 116.6 -96.8 5.9 -8.4 9.2 -20.0 30 30 L V B -J 36 0C 68 6,-0.2 6,-0.2 43,-0.1 2,-0.2 -0.651 56.5-148.2 -77.3 121.3 -8.9 10.9 -23.3 31 31 L H > - 0 0 48 4,-3.4 3,-2.1 -2,-0.5 -2,-0.1 -0.516 26.2-109.1 -81.8 156.8 -11.1 14.0 -22.9 32 32 L S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.799 118.8 64.6 -50.6 -34.1 -13.6 15.2 -25.7 33 33 L N T 3 S- 0 0 75 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.431 121.2-108.0 -76.4 2.1 -11.2 18.2 -26.2 34 34 L G S < S+ 0 0 57 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.194 80.1 124.4 92.8 -14.7 -8.5 15.7 -27.3 35 35 L N - 0 0 59 -5,-0.1 -4,-3.4 2,-0.0 2,-0.5 -0.405 50.8-150.3 -75.6 152.5 -6.3 16.0 -24.2 36 36 L T B -J 30 0C 25 -6,-0.2 2,-1.7 -2,-0.1 -6,-0.2 -0.937 7.9-158.4-122.1 105.8 -5.2 13.1 -22.0 37 37 L Y + 0 0 2 -8,-1.1 59,-2.6 -2,-0.5 60,-0.6 -0.434 40.2 136.4 -91.4 67.7 -4.8 14.3 -18.4 38 38 L L E +E 95 0B 0 -2,-1.7 18,-3.4 57,-0.2 2,-0.3 -0.956 27.7 178.0-117.2 129.0 -2.5 11.6 -17.1 39 39 L H E -E 94 0B 0 55,-3.0 55,-2.6 -2,-0.4 2,-0.4 -0.890 20.9-138.6-135.9 158.2 0.5 12.6 -14.9 40 40 L W E -EF 93 53B 0 13,-2.7 12,-2.9 -2,-0.3 13,-1.3 -0.970 15.9-174.3-124.7 136.8 3.4 11.2 -12.9 41 41 L Y E -EF 92 51B 0 51,-2.9 51,-2.8 -2,-0.4 2,-0.5 -0.920 13.5-149.4-124.8 144.3 4.8 12.1 -9.4 42 42 L L E -EF 91 50B 5 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.983 11.6-167.3-111.1 129.1 7.8 11.0 -7.4 43 43 L Q E -E 90 0B 18 47,-3.0 47,-2.9 -2,-0.5 3,-0.1 -0.946 2.8-162.8-118.0 115.3 7.6 11.0 -3.7 44 44 L K > - 0 0 41 -2,-0.5 3,-1.2 4,-0.4 45,-0.1 -0.535 45.2 -75.0 -86.4 152.5 10.8 10.6 -1.7 45 45 L P T 3 S+ 0 0 101 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.284 116.9 6.8 -54.5 131.8 10.5 9.7 2.0 46 46 L G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.830 112.4 103.0 63.8 35.7 9.4 12.5 4.3 47 47 L Q S < S- 0 0 83 -3,-1.2 -1,-0.2 3,-0.0 3,-0.1 -0.977 75.9-104.0-142.9 154.7 8.7 14.9 1.3 48 48 L S - 0 0 24 -2,-0.3 -4,-0.4 1,-0.1 283,-0.1 -0.468 55.2 -91.7 -68.3 149.4 5.8 16.3 -0.7 49 49 L P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.310 37.2-141.8 -60.1 148.1 5.4 14.7 -4.1 50 50 L N E -F 42 0B 58 -8,-2.6 -8,-2.4 -3,-0.1 2,-0.2 -0.966 16.5-119.1-116.6 133.1 7.2 16.3 -7.1 51 51 L L E +F 41 0B 4 -2,-0.4 -10,-0.2 276,-0.4 3,-0.1 -0.495 36.7 166.6 -66.6 135.1 5.7 16.5 -10.5 52 52 L L E + 0 0 10 -12,-2.9 8,-2.0 1,-0.4 2,-0.3 0.770 63.5 8.7-111.6 -53.2 7.7 14.7 -13.2 53 53 L I E -FG 40 59B 2 -13,-1.3 -13,-2.7 6,-0.2 -1,-0.4 -0.994 62.5-167.0-139.3 131.8 5.5 14.3 -16.3 54 54 L Y E > + G 0 58B 36 4,-2.7 4,-2.1 -2,-0.3 3,-0.4 -0.934 68.7 16.2-123.9 154.0 2.1 15.9 -17.1 55 55 L K T 4 S- 0 0 47 -2,-0.3 2,-2.6 1,-0.2 -1,-0.2 0.959 125.4 -65.6 46.1 59.9 -0.4 15.1 -19.9 56 56 L V T 4 S+ 0 0 17 -18,-3.4 -1,-0.2 1,-0.2 21,-0.1 -0.288 129.1 16.1 74.4 -53.8 1.2 11.7 -20.7 57 57 L S T 4 S+ 0 0 77 -2,-2.6 2,-0.6 -3,-0.4 -1,-0.2 0.273 85.5 114.9-141.5 7.2 4.6 12.9 -22.0 58 58 L N E < -G 54 0B 65 -4,-2.1 -4,-2.7 10,-0.1 2,-0.4 -0.795 56.2-139.6 -90.7 121.1 5.4 16.5 -21.1 59 59 L R E -G 53 0B 122 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.652 18.3-124.3 -82.3 132.1 8.4 16.9 -18.8 60 60 L F > - 0 0 28 -8,-2.0 3,-2.2 -2,-0.4 -1,-0.1 -0.386 42.7 -81.2 -71.4 148.9 8.0 19.5 -16.0 61 61 L S T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.232 118.1 21.1 -52.8 136.0 10.6 22.2 -15.7 62 62 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.289 89.4 126.7 88.0 -9.3 13.7 20.9 -13.9 63 63 L V < - 0 0 16 -3,-2.2 -1,-0.3 -11,-0.1 -11,-0.0 -0.713 64.8-114.0 -87.4 127.2 13.0 17.2 -14.5 64 64 L P > - 0 0 46 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.236 19.9-118.1 -60.9 149.7 16.0 15.3 -16.0 65 65 L D T 3 S+ 0 0 129 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.514 103.4 83.1 -71.8 -3.8 15.6 13.9 -19.5 66 66 L R T 3 S+ 0 0 29 14,-0.1 15,-2.3 16,-0.1 2,-0.5 0.663 80.2 77.1 -70.5 -17.3 16.1 10.4 -18.2 67 67 L F E < +C 80 0A 5 -3,-1.8 2,-0.3 13,-0.2 13,-0.2 -0.830 62.2 169.2 -91.5 128.9 12.4 10.4 -17.3 68 68 L S E -C 79 0A 62 11,-2.1 11,-2.6 -2,-0.5 2,-0.3 -0.999 17.9-154.5-140.0 143.0 9.9 9.9 -20.2 69 69 L G E +C 78 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.879 21.4 154.6-112.7 150.4 6.2 9.3 -20.3 70 70 L S E +C 77 0A 50 7,-1.9 7,-2.3 -2,-0.3 2,-0.2 -0.938 15.3 95.8-156.1 178.5 4.1 7.6 -23.0 71 71 L G E -C 76 0A 32 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.683 43.0-131.4 126.6-179.8 0.9 5.6 -23.6 72 72 L S E > -C 75 0A 90 3,-1.9 3,-2.2 -2,-0.2 2,-1.2 -0.943 63.6 -1.9-162.1 159.3 -2.6 6.4 -24.8 73 73 L G T 3 S- 0 0 19 -2,-0.3 -44,-2.8 1,-0.3 -43,-0.1 -0.456 132.6 -15.8 68.3 -94.2 -6.2 5.8 -23.8 74 74 L T T 3 S+ 0 0 61 -2,-1.2 -49,-1.8 -46,-0.2 2,-0.5 0.310 121.6 82.2-120.9 -0.3 -6.0 3.5 -20.7 75 75 L D E < +BC 24 72A 58 -3,-2.2 -3,-1.9 -51,-0.2 2,-0.3 -0.942 51.1 164.7-128.2 116.7 -2.4 2.4 -21.0 76 76 L F E -BC 23 71A 0 -53,-2.1 -53,-3.2 -2,-0.5 2,-0.4 -0.946 14.8-165.4-139.3 146.7 0.6 4.4 -19.8 77 77 L T E -BC 22 70A 33 -7,-2.3 -7,-1.9 -2,-0.3 2,-0.5 -0.998 8.2-158.6-136.2 131.5 4.3 3.9 -19.0 78 78 L L E -BC 21 69A 1 -57,-2.2 -57,-2.7 -2,-0.4 2,-0.4 -0.963 18.7-166.9-102.0 130.5 6.9 5.9 -17.2 79 79 L K E -BC 20 68A 89 -11,-2.6 -11,-2.1 -2,-0.5 2,-0.5 -0.968 14.5-164.0-117.2 136.6 10.5 5.0 -18.1 80 80 L I E -BC 19 67A 0 -61,-2.8 -61,-2.3 -2,-0.4 3,-0.4 -0.979 12.1-155.6-117.1 116.9 13.7 6.0 -16.3 81 81 L S S S+ 0 0 64 -15,-2.3 2,-0.2 -2,-0.5 -1,-0.1 0.790 80.6 5.7 -69.2 -37.7 16.6 5.4 -18.7 82 82 L R S S- 0 0 170 -64,-0.1 -1,-0.3 -16,-0.1 -64,-0.2 -0.730 85.5-132.9-147.3 94.6 19.5 5.0 -16.1 83 83 L V - 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