==== 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 26-JAN-07 2OP4 . COMPND 2 MOLECULE: MURINE ANTIBODY FAB RS2-1G9 LAMBDA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.N.KIRCHDOERFER,E.W.DEBLER,I.A.WILSON . 429 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19560.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 52 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.3 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 2 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 . 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 0 PARALLEL BRIDGES PER LADDER . 3 4 7 3 4 8 1 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 2 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 Q 0 0 225 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 33.3 -6.6 -9.2 14.2 2 2 L A - 0 0 23 92,-0.1 2,-0.6 22,-0.0 24,-0.1 -0.773 360.0-152.4 -93.8 121.8 -6.7 -5.7 15.8 3 3 L V - 0 0 83 -2,-0.5 22,-1.2 96,-0.1 2,-0.5 -0.828 5.1-162.9 -95.9 120.0 -7.4 -2.8 13.3 4 4 L V E -A 24 0A 8 -2,-0.6 98,-0.6 96,-0.4 2,-0.4 -0.912 12.2-171.4-100.3 128.0 -6.0 0.6 14.2 5 5 L T E -A 23 0A 59 18,-1.6 18,-2.8 -2,-0.5 2,-0.3 -0.958 7.0-173.8-123.2 137.2 -7.6 3.5 12.3 6 6 L Q E -A 22 0A 22 -2,-0.4 16,-0.2 16,-0.2 96,-0.1 -0.811 46.5 -75.4-117.8 163.2 -6.6 7.1 12.2 7 7 L E - 0 0 60 14,-0.7 98,-0.2 -2,-0.3 3,-0.1 -0.386 44.6-129.1 -51.4 129.7 -8.4 10.0 10.5 8 8 L S S S- 0 0 96 1,-0.2 97,-1.4 96,-0.2 2,-0.3 0.915 78.7 -19.1 -50.4 -51.0 -7.7 9.7 6.8 9 9 L A E -d 105 0B 33 95,-0.3 2,-0.3 78,-0.1 97,-0.2 -0.965 62.1-161.7-162.6 139.9 -6.4 13.3 6.3 10 11 L L E -d 106 0B 50 95,-2.7 97,-3.0 -2,-0.3 2,-0.3 -0.977 6.5-149.8-132.9 149.8 -6.7 16.6 8.3 11 12 L T E +d 107 0B 60 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.877 21.7 156.9-122.1 149.3 -6.2 20.3 7.4 12 13 L T E -d 108 0B 4 95,-2.3 97,-2.6 -2,-0.3 6,-0.1 -0.966 33.4-118.7-166.9 146.0 -5.1 23.2 9.5 13 14 L S > - 0 0 45 -2,-0.3 3,-1.7 95,-0.2 67,-0.3 -0.545 48.4 -82.7 -86.5 157.4 -3.5 26.6 9.3 14 15 L P T 3 S+ 0 0 63 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.387 117.8 27.0 -52.6 133.3 -0.2 27.6 10.9 15 16 L G T 3 S+ 0 0 57 65,-2.6 66,-0.1 1,-0.4 2,-0.0 0.061 97.6 115.4 95.9 -22.5 -0.7 28.6 14.5 16 17 L E < - 0 0 102 -3,-1.7 64,-3.5 64,-0.3 63,-1.5 -0.253 64.4-122.9 -77.1 165.6 -3.7 26.4 15.0 17 18 L T E + B 0 78A 76 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.908 31.0 179.9-106.3 138.5 -4.0 23.4 17.2 18 19 L V E - B 0 77A 18 59,-1.7 59,-2.9 -2,-0.4 2,-0.5 -0.984 16.6-148.0-139.7 149.9 -5.0 20.1 15.8 19 20 L T E - B 0 76A 52 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.980 3.5-161.1-124.3 118.5 -5.5 16.6 17.2 20 21 L L E - B 0 75A 0 55,-3.2 55,-3.0 -2,-0.5 2,-0.3 -0.815 18.5-155.5 -88.0 135.7 -4.8 13.4 15.4 21 22 L T E - B 0 74A 23 -2,-0.4 -14,-0.7 53,-0.2 2,-0.4 -0.804 11.4-155.3-115.8 160.8 -6.6 10.4 17.0 22 23 L a E -AB 6 73A 0 51,-2.1 51,-2.1 -2,-0.3 2,-0.3 -0.938 15.0-159.2-142.2 103.5 -5.8 6.7 16.9 23 24 L R E -A 5 0A 111 -18,-2.8 -18,-1.6 -2,-0.4 2,-0.5 -0.685 4.2-148.8 -96.5 138.0 -8.7 4.3 17.4 24 25 L S E -A 4 0A 6 47,-0.5 -20,-0.2 3,-0.4 3,-0.1 -0.898 8.3-159.7-104.3 135.6 -8.5 0.7 18.5 25 26 L S S S+ 0 0 53 -22,-1.2 3,-0.1 -2,-0.5 -21,-0.1 0.137 91.9 67.2 -92.9 11.6 -11.0 -1.9 17.4 26 27 L T S S- 0 0 97 1,-0.5 2,-0.3 -23,-0.1 -1,-0.2 0.660 120.2 -92.2 -88.8 -28.1 -10.0 -4.1 20.3 27 27AL G S S+ 0 0 38 -3,-0.1 -1,-0.5 44,-0.1 -3,-0.4 -0.977 78.2 1.5 146.9-157.7 -11.5 -1.5 22.6 28 27BL A - 0 0 66 -2,-0.3 2,-0.6 -3,-0.1 44,-0.2 -0.264 67.1-122.2 -65.0 147.3 -10.3 1.5 24.6 29 27CL V + 0 0 5 42,-1.1 2,-0.2 -7,-0.1 -1,-0.1 -0.849 37.1 178.6 -92.8 120.3 -6.6 2.5 24.2 30 28 L T > - 0 0 67 -2,-0.6 3,-2.0 41,-0.1 5,-0.3 -0.579 49.1 -95.1-112.4 176.8 -4.8 2.6 27.6 31 29 L T G > S+ 0 0 86 1,-0.3 3,-2.9 -2,-0.2 -1,-0.1 0.852 119.2 77.2 -62.6 -28.1 -1.3 3.4 28.6 32 30 L R G 3 S+ 0 0 198 1,-0.3 -1,-0.3 2,-0.1 20,-0.0 0.514 87.9 60.3 -60.2 -0.6 -0.9 -0.4 28.4 33 31 L N G < S- 0 0 13 -3,-2.0 60,-2.4 61,-0.1 -1,-0.3 0.557 93.4-147.4 -98.6 -11.5 -0.8 0.2 24.6 34 32 L Y < - 0 0 49 -3,-2.9 18,-0.5 -4,-0.2 -3,-0.1 0.918 20.9-145.3 45.4 53.5 2.3 2.5 24.8 35 33 L A - 0 0 0 -5,-0.3 18,-1.8 16,-0.2 2,-0.3 -0.306 17.1-163.8 -56.3 120.0 1.0 4.4 21.9 36 34 L N E -E 91 0B 4 55,-2.8 55,-2.5 -3,-0.2 2,-0.4 -0.838 6.5-152.3 -99.8 147.8 3.9 5.6 19.8 37 35 L W E +EF 90 50B 1 13,-3.0 12,-1.5 -2,-0.3 13,-1.5 -0.993 14.9 179.1-120.8 132.6 3.6 8.3 17.2 38 36 L V E -EF 89 48B 0 51,-3.1 51,-3.3 -2,-0.4 2,-0.4 -0.958 15.4-144.9-130.6 145.5 5.9 8.3 14.2 39 37 L Q E -EF 88 47B 13 8,-2.7 8,-1.8 -2,-0.4 2,-0.4 -0.924 6.1-155.1-117.8 136.9 5.9 10.8 11.4 40 38 L E E -EF 87 46B 14 47,-3.1 47,-2.0 -2,-0.4 6,-0.2 -0.940 12.7-175.4-114.3 137.7 6.7 10.2 7.7 41 39 L K E > - F 0 45B 63 4,-1.6 4,-2.5 -2,-0.4 45,-0.1 -0.885 41.7 -67.7-127.9 154.6 8.0 12.8 5.3 42 40 L P T 4 S+ 0 0 85 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.024 122.3 37.3 -40.0 145.6 8.7 12.8 1.6 43 41 L D T 4 S- 0 0 156 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.898 131.2 -80.7 61.0 46.0 11.6 10.6 0.8 44 42 L H T 4 S+ 0 0 84 1,-0.2 2,-0.7 -4,-0.1 -1,-0.2 0.725 76.1 166.3 40.4 43.1 10.4 8.2 3.4 45 43 L F E < -F 41 0B 133 -4,-2.5 -4,-1.6 -3,-0.3 2,-0.3 -0.835 16.5-163.2 -96.0 116.1 11.9 10.1 6.3 46 44 L F E -F 40 0B 9 -2,-0.7 2,-0.4 -6,-0.2 279,-0.2 -0.726 12.2-176.9-102.0 142.9 10.6 8.9 9.6 47 45 L T E -F 39 0B 41 -8,-1.8 -8,-2.7 -2,-0.3 2,-0.9 -0.998 23.6-135.8-136.6 130.0 10.8 10.6 13.0 48 46 L G E +F 38 0B 5 -2,-0.4 -10,-0.3 275,-0.3 9,-0.2 -0.759 28.3 172.7 -91.0 107.8 9.6 9.1 16.2 49 47 L L E + 0 0 5 -12,-1.5 8,-2.7 -2,-0.9 2,-0.4 0.953 59.8 13.5 -80.2 -51.1 7.7 11.8 18.0 50 48 L I E +FG 37 56B 2 -13,-1.5 -13,-3.0 6,-0.2 -1,-0.2 -0.984 57.7 173.2-137.6 134.7 6.1 10.1 21.0 51 49 L G E > + G 0 55B 0 4,-2.7 4,-2.6 -2,-0.4 -16,-0.2 -0.698 66.7 35.9-122.8 178.2 6.5 6.8 22.7 52 50 L D T 4 S- 0 0 38 -18,-0.5 2,-2.3 265,-0.4 -1,-0.2 0.830 124.6 -73.5 46.8 40.3 5.0 5.4 25.9 53 51 L T T 4 S+ 0 0 7 -18,-1.8 -1,-0.3 1,-0.2 21,-0.2 -0.274 127.2 14.8 72.8 -58.1 1.7 7.2 25.2 54 52 L N T 4 S+ 0 0 108 -2,-2.3 2,-0.7 -3,-0.1 12,-0.3 0.200 89.2 122.2-135.8 20.9 2.9 10.8 26.0 55 53 L N E < -G 51 0B 62 -4,-2.6 -4,-2.7 265,-0.1 2,-0.2 -0.761 51.9-144.3 -93.0 114.3 6.6 10.6 26.1 56 54 L R E -G 50 0B 106 -2,-0.7 -6,-0.2 -6,-0.2 -7,-0.1 -0.543 18.6-121.6 -77.1 135.1 8.3 13.1 23.7 57 55 L A > - 0 0 10 -8,-2.7 3,-2.0 -2,-0.2 -1,-0.1 -0.502 49.1 -76.1 -79.0 151.8 11.5 11.8 22.1 58 56 L P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.077 115.0 12.0 -64.0 143.5 14.5 14.1 22.7 59 57 L G T 3 S+ 0 0 84 1,-0.3 3,-0.1 -3,-0.1 -2,-0.0 0.065 89.5 135.3 88.5 -24.1 14.7 17.3 20.8 60 58 L V < - 0 0 24 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.331 64.6-100.6 -60.3 131.4 11.1 17.0 19.5 61 59 L P > - 0 0 52 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.208 18.2-123.0 -55.9 146.2 9.3 20.3 19.8 62 60 L A T 3 S+ 0 0 81 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.779 102.8 84.9 -51.9 -38.7 6.8 21.0 22.7 63 61 L R T 3 S+ 0 0 50 14,-0.1 15,-2.9 16,-0.1 2,-0.5 0.709 81.0 70.9 -27.5 -41.1 4.2 21.6 20.0 64 62 L F E < +C 77 0A 7 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.824 62.7 172.9 -96.5 127.9 3.7 17.9 19.9 65 63 L S E -C 76 0A 37 11,-2.3 11,-2.4 -2,-0.5 2,-0.3 -0.996 22.4-144.8-138.1 124.6 1.9 16.2 22.9 66 64 L G E +C 75 0A 10 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.654 33.7 160.2 -83.4 150.5 0.7 12.6 23.2 67 65 L S E -C 74 0A 42 7,-2.0 7,-2.2 -2,-0.3 2,-0.6 -0.984 42.2-120.8-166.0 152.9 -2.5 12.2 25.1 68 66 L L E -C 73 0A 59 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.967 28.1-174.8-104.4 122.8 -5.3 9.9 25.7 69 67 L I E > -C 72 0A 87 3,-2.0 3,-1.9 -2,-0.6 2,-0.2 -0.983 58.8 -51.5-116.9 119.1 -8.6 11.5 24.8 70 68 L G T 3 S- 0 0 73 -2,-0.5 -41,-0.0 1,-0.2 -2,-0.0 -0.377 119.6 -19.0 57.4-119.3 -11.6 9.3 25.7 71 69 L H T 3 S+ 0 0 104 -2,-0.2 -42,-1.1 -43,-0.1 -47,-0.5 0.141 125.0 72.6-107.3 12.8 -11.2 5.8 24.3 72 70 L K E < S- C 0 69A 55 -3,-1.9 -3,-2.0 -44,-0.2 -49,-0.2 -0.922 79.3-115.2-134.9 148.4 -8.6 6.7 21.7 73 71 L A E -BC 22 68A 1 -51,-2.1 -51,-2.1 -2,-0.3 2,-0.3 -0.463 38.6-160.7 -74.9 159.5 -4.9 7.7 21.7 74 72 L A E -BC 21 67A 0 -7,-2.2 -7,-2.0 -53,-0.2 2,-0.5 -0.986 23.0-160.2-153.1 137.3 -4.2 11.2 20.4 75 73 L L E -BC 20 66A 0 -55,-3.0 -55,-3.2 -2,-0.3 2,-0.4 -0.966 21.0-166.6-111.0 133.1 -1.4 13.3 19.1 76 74 L T E -BC 19 65A 20 -11,-2.4 -11,-2.3 -2,-0.5 2,-0.5 -0.970 12.2-159.0-124.8 135.9 -1.9 17.1 19.4 77 75 L I E -BC 18 64A 1 -59,-2.9 -59,-1.7 -2,-0.4 2,-0.9 -0.962 8.6-163.2-113.7 116.2 0.0 19.8 17.7 78 76 L T E S+B 17 0A 79 -15,-2.9 -61,-0.2 -2,-0.5 -62,-0.1 -0.778 81.4 10.5-107.3 94.4 -0.3 23.2 19.5 79 77 L G S S- 0 0 23 -63,-1.5 -1,-0.3 -2,-0.9 -62,-0.2 0.761 93.3-143.0 100.2 62.1 0.8 25.9 17.2 80 78 L A - 0 0 1 -64,-3.5 -65,-2.6 -3,-0.4 -64,-0.3 -0.329 14.1-149.5 -62.8 135.0 0.9 23.8 14.1 81 79 L Q > - 0 0 85 -67,-0.2 3,-2.5 -66,-0.1 4,-0.2 -0.736 24.0-115.7-109.3 159.1 3.8 24.7 11.7 82 80 L T G > S+ 0 0 62 1,-0.3 3,-1.4 -2,-0.3 26,-0.3 0.823 114.1 64.0 -64.0 -27.2 4.0 24.5 7.9 83 81 L E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 27,-0.0 -3,-0.0 0.482 86.2 76.2 -73.6 -0.7 6.8 21.9 8.3 84 82 L D G < + 0 0 5 -3,-2.5 -1,-0.3 2,-0.1 -2,-0.2 0.595 58.0 119.5 -89.4 -10.7 4.3 19.6 10.0 85 83 L E < + 0 0 25 -3,-1.4 2,-0.3 -4,-0.2 22,-0.2 -0.400 48.8 108.1 -50.9 121.9 2.6 18.7 6.7 86 84 L S E S- H 0 106B 11 20,-1.0 20,-3.4 -2,-0.1 2,-0.5 -0.965 76.4 -83.8 179.9 167.2 3.2 14.9 6.8 87 85 L V E -EH 40 105B 39 -47,-2.0 -47,-3.1 -2,-0.3 2,-0.5 -0.880 43.7-156.4 -91.6 134.5 1.7 11.5 7.2 88 86 L Y E -EH 39 104B 0 16,-2.8 16,-2.6 -2,-0.5 2,-0.5 -0.966 7.4-166.9-114.0 133.5 1.5 10.7 10.9 89 87 L F E -E 38 0B 4 -51,-3.3 -51,-3.1 -2,-0.5 2,-0.3 -0.977 5.7-159.0-119.9 129.0 1.3 7.1 12.0 90 88 L a E -E 37 0B 0 -2,-0.5 11,-2.3 -53,-0.2 2,-0.3 -0.700 9.2-162.6 -95.3 156.9 0.4 5.9 15.5 91 89 L A E -EI 36 100B 0 -55,-2.5 -55,-2.8 -2,-0.3 2,-0.3 -0.990 1.3-163.0-139.8 140.3 1.4 2.4 16.6 92 90 L L E - 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