==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 31-MAR-06 2GK0 . COMPND 2 MOLECULE: CATALYTIC ELIMINATION ANTIBODY 13G5 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.W.DEBLER,I.A.WILSON . 871 5 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38546.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 513 58.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 293 33.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 96 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 4 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 . 1 3 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 PARALLEL BRIDGES PER LADDER . 20 10 6 7 10 7 2 1 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 . 3 3 7 2 3 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 E 0 0 165 0, 0.0 2,-0.4 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 8.2 31.0 13.0 19.5 2 2 L L - 0 0 11 98,-0.6 2,-0.4 96,-0.2 93,-0.1 -0.772 360.0-134.5 -91.9 135.2 30.9 16.7 18.8 3 3 L V - 0 0 81 -2,-0.4 23,-3.1 99,-0.0 2,-0.4 -0.742 18.4-172.6 -99.4 142.1 28.9 18.8 21.3 4 4 L M E -A 25 0A 15 -2,-0.4 101,-0.4 99,-0.3 2,-0.4 -0.983 8.1-158.3-131.0 120.3 26.4 21.6 20.4 5 5 L T E -A 24 0A 70 19,-3.5 19,-3.8 -2,-0.4 2,-0.4 -0.810 3.6-163.7-102.2 137.6 24.9 23.8 23.0 6 6 L Q E -A 23 0A 8 -2,-0.4 17,-0.2 17,-0.2 -2,-0.0 -0.980 18.0-138.4-126.2 116.7 21.6 25.7 22.3 7 7 L T E S+A 22 0A 80 15,-1.3 15,-1.0 -2,-0.4 2,-0.1 -0.984 70.8 26.1-136.7 145.8 20.5 28.6 24.6 8 8 L P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.620 69.0-144.4 -79.7 168.9 18.1 29.7 25.8 9 9 L L S S+ 0 0 138 1,-0.2 99,-1.7 98,-0.1 2,-0.3 0.728 90.1 13.6 -69.4 -18.8 16.1 26.5 26.2 10 10 L S E S-d 108 0B 50 97,-0.3 99,-0.2 80,-0.0 -1,-0.2 -0.972 72.5-153.8-150.9 142.2 13.0 28.5 25.5 11 11 L L E -d 109 0B 34 97,-3.6 99,-3.7 -2,-0.3 2,-0.1 -0.851 3.2-156.0-130.7 103.3 12.7 32.0 24.2 12 12 L P E +d 110 0B 67 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.440 31.9 150.4 -66.1 144.3 9.7 34.3 24.9 13 13 L V E -d 111 0B 9 97,-1.2 99,-2.1 -2,-0.1 2,-0.4 -0.972 38.0-111.2-168.7 163.0 9.2 36.9 22.2 14 14 L S E > -d 112 0B 30 97,-0.3 3,-3.6 -2,-0.3 69,-0.4 -0.867 37.7 -93.1-115.3 147.8 6.4 38.9 20.6 15 15 L L T 3 S+ 0 0 74 97,-0.6 69,-0.2 -2,-0.4 3,-0.1 -0.307 119.6 23.3 -48.9 122.8 4.8 38.9 17.2 16 16 L G T 3 S+ 0 0 46 67,-0.7 66,-0.5 1,-0.4 -1,-0.3 0.221 102.8 109.6 96.6 -13.0 6.8 41.6 15.3 17 17 L D S < S- 0 0 92 -3,-3.6 66,-0.6 66,-0.2 -1,-0.4 -0.705 71.1-107.6 -97.9 152.0 9.8 41.3 17.6 18 18 L Q - 0 0 114 -2,-0.3 2,-0.3 63,-0.1 63,-0.3 -0.375 27.9-156.1 -77.7 154.4 13.2 39.8 16.6 19 19 L A E - B 0 80A 2 61,-1.6 61,-1.0 -2,-0.1 2,-0.3 -0.907 7.6-172.0-127.3 155.0 14.6 36.5 17.8 20 20 L S E - B 0 79A 43 -2,-0.3 2,-0.5 59,-0.3 59,-0.3 -0.962 5.0-172.3-150.5 128.2 18.1 35.1 18.0 21 21 L I E - B 0 78A 4 57,-2.2 57,-2.8 -2,-0.3 2,-0.6 -0.963 10.9-157.1-121.2 113.0 19.4 31.6 18.8 22 22 L S E -AB 7 77A 36 -15,-1.0 -15,-1.3 -2,-0.5 2,-0.4 -0.807 7.4-159.2 -90.5 126.7 23.2 31.1 19.4 23 23 L a E -AB 6 76A 0 53,-3.3 53,-1.5 -2,-0.6 2,-0.5 -0.883 7.1-155.0-101.6 131.0 24.3 27.5 18.8 24 24 L R E -AB 5 75A 122 -19,-3.8 -19,-3.5 -2,-0.4 2,-0.3 -0.926 4.0-159.9-115.6 126.6 27.6 26.5 20.4 25 25 L S E -A 4 0A 0 49,-1.2 -21,-0.3 -2,-0.5 4,-0.1 -0.786 20.9-136.9 -98.8 145.2 29.9 23.7 19.1 26 26 L S S S- 0 0 60 -23,-3.1 2,-0.2 -2,-0.3 -22,-0.1 0.665 87.1 -4.5 -72.2 -15.9 32.5 22.1 21.4 27 27 L Q S S- 0 0 100 -24,-0.4 2,-0.1 46,-0.2 -2,-0.1 -0.823 106.6 -30.7-154.9-166.9 35.0 22.3 18.5 28 27AL S - 0 0 58 -2,-0.2 70,-0.1 1,-0.1 45,-0.1 -0.343 33.4-177.9 -66.2 132.0 35.4 23.2 14.8 29 27BL I + 0 0 0 43,-0.2 8,-0.8 44,-0.1 2,-0.2 0.191 53.4 110.9-110.9 3.2 32.4 22.8 12.5 30 27CL V - 0 0 48 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.560 65.0-133.3 -74.9 143.9 34.5 23.9 9.6 31 27DL H > - 0 0 45 -2,-0.2 3,-3.1 1,-0.1 5,-0.1 -0.611 24.4-108.6 -95.9 165.7 35.3 21.2 7.0 32 27EL S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.820 126.8 59.0 -59.8 -27.3 38.7 20.5 5.5 33 28 L N T 3 S- 0 0 89 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.256 122.9-115.5 -79.0 10.1 37.1 22.0 2.4 34 29 L G S < S+ 0 0 48 -3,-3.1 2,-0.7 1,-0.2 -2,-0.2 0.413 79.9 127.5 67.9 0.8 36.5 25.1 4.6 35 30 L N - 0 0 59 -5,-0.1 2,-0.7 62,-0.0 -2,-0.2 -0.814 50.9-151.8 -91.0 113.2 32.8 24.5 4.3 36 31 L T - 0 0 27 -2,-0.7 2,-1.7 -6,-0.2 -6,-0.2 -0.797 7.2-145.3 -95.1 115.3 31.2 24.4 7.8 37 32 L Y + 0 0 9 -8,-0.8 59,-3.2 -2,-0.7 2,-0.6 -0.499 37.3 152.3 -83.7 73.0 28.1 22.2 7.7 38 33 L L E -E 95 0B 0 -2,-1.7 18,-2.9 57,-0.2 2,-0.3 -0.900 18.1-177.1-112.3 116.3 25.7 23.9 10.1 39 34 L E E -E 94 0B 6 55,-3.8 55,-3.1 -2,-0.6 2,-0.4 -0.750 16.9-151.4-104.9 155.3 22.0 23.5 9.6 40 35 L W E -EF 93 53B 0 13,-1.8 12,-2.0 -2,-0.3 13,-1.1 -0.975 17.8-173.8-115.5 137.8 19.0 24.9 11.4 41 36 L Y E -EF 92 51B 0 51,-3.1 51,-3.8 -2,-0.4 2,-0.4 -0.973 9.9-150.9-129.7 148.0 15.7 22.9 11.4 42 37 L L E -EF 91 50B 2 8,-2.8 8,-2.4 -2,-0.3 2,-0.5 -0.966 5.4-167.1-123.0 140.3 12.3 23.7 12.7 43 38 L Q E -EF 90 49B 12 47,-2.3 47,-2.9 -2,-0.4 3,-0.1 -0.917 10.6-159.9-123.7 96.7 9.6 21.4 14.0 44 39 L K - 0 0 45 4,-0.5 45,-0.2 -2,-0.5 42,-0.0 -0.324 45.5 -78.1 -66.4 161.1 6.2 23.0 14.4 45 40 L P S S+ 0 0 43 0, 0.0 2,-2.2 0, 0.0 -1,-0.1 -0.348 114.8 2.5 -64.0 147.1 3.9 21.1 16.8 46 41 L G S S+ 0 0 90 1,-0.2 -2,-0.0 -3,-0.1 0, 0.0 -0.103 114.9 96.9 72.7 -44.6 2.3 18.0 15.2 47 42 L Q S S- 0 0 109 -2,-2.2 -1,-0.2 1,-0.1 3,-0.1 -0.137 82.0-102.2 -67.2 168.2 4.2 18.5 12.0 48 43 L S - 0 0 44 1,-0.1 -4,-0.5 -3,-0.1 -1,-0.1 -0.481 48.8 -84.3 -85.7 164.4 7.5 16.9 11.1 49 44 L P E -F 43 0B 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.280 48.4-155.8 -70.1 158.7 10.9 18.7 11.3 50 45 L K E -F 42 0B 82 -8,-2.4 -8,-2.8 -3,-0.1 2,-0.4 -0.997 17.9-115.3-142.6 144.2 11.9 21.0 8.4 51 46 L L E +F 41 0B 10 276,-0.4 -10,-0.2 -2,-0.4 12,-0.2 -0.624 38.5 158.2 -77.8 130.6 15.1 22.4 6.9 52 47 L L E + 0 0 2 -12,-2.0 8,-3.9 1,-0.5 2,-0.3 0.769 69.9 20.5-110.9 -57.4 15.3 26.2 7.1 53 48 L I E -FG 40 59B 1 -13,-1.1 -13,-1.8 6,-0.3 -1,-0.5 -0.948 61.3-177.2-117.0 129.9 19.0 27.1 6.8 54 49 L Y S S+ 0 0 43 4,-3.7 5,-0.1 -2,-0.3 -1,-0.1 0.621 74.6 24.4-118.0 -9.7 21.4 24.6 5.3 55 50 L K S S- 0 0 35 3,-0.5 2,-2.9 -18,-0.1 -16,-0.2 -0.368 114.0 -82.8-153.0 66.7 24.9 26.1 5.5 56 51 L V S S+ 0 0 13 -18,-2.9 21,-0.1 1,-0.2 -19,-0.1 -0.264 127.2 18.5 68.8 -53.5 25.1 28.6 8.3 57 52 L S S S+ 0 0 81 -2,-2.9 2,-0.8 11,-0.1 -1,-0.2 0.268 97.2 109.1-130.1 8.3 23.7 31.4 6.2 58 53 L N - 0 0 61 10,-0.1 -4,-3.7 0, 0.0 -3,-0.5 -0.819 56.2-148.0-102.1 110.2 22.0 29.7 3.4 59 54 L R B -G 53 0B 107 -2,-0.8 -6,-0.3 -6,-0.3 2,-0.3 -0.412 14.3-129.6 -69.5 144.6 18.2 29.8 3.5 60 55 L F > - 0 0 30 -8,-3.9 3,-0.9 1,-0.1 -1,-0.1 -0.704 40.9 -74.1 -98.1 154.1 16.3 26.8 2.0 61 56 L S T 3 S+ 0 0 99 -2,-0.3 2,-1.0 1,-0.2 -1,-0.1 0.009 116.4 20.8 -47.7 145.2 13.4 27.2 -0.5 62 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.1 -0.517 94.4 113.3 93.5 -58.7 10.1 28.5 0.8 63 58 L V < - 0 0 13 -2,-1.0 -1,-0.2 -3,-0.9 -4,-0.0 -0.207 64.0-131.5 -54.4 121.1 11.7 30.1 3.9 64 59 L P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.120 22.9 -98.6 -77.8 170.1 11.5 33.9 3.8 65 60 L D T 3 S+ 0 0 126 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.632 107.1 83.5 -65.7 -16.6 14.1 36.5 4.4 66 61 L R T 3 S+ 0 0 31 16,-0.1 15,-1.8 14,-0.1 2,-0.5 0.672 78.8 81.4 -62.8 -15.7 13.0 37.1 8.0 67 62 L F E < -C 80 0A 10 -3,-1.6 2,-0.4 13,-0.2 13,-0.2 -0.804 62.7-176.9 -97.0 126.3 15.2 34.1 9.0 68 63 L S E -C 79 0A 51 11,-3.1 11,-2.8 -2,-0.5 2,-0.4 -0.959 14.1-169.0-128.4 143.3 18.9 34.6 9.4 69 64 L G E +C 78 0A 5 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.936 16.0 165.3-131.4 112.0 21.8 32.3 10.2 70 65 L S E +C 77 0A 42 7,-2.3 7,-2.6 -2,-0.4 2,-0.2 -0.664 11.1 129.2-113.5 170.8 25.2 33.7 11.1 71 66 L G E -C 76 0A 39 5,-0.3 5,-0.3 -2,-0.2 -33,-0.1 -0.644 34.2-156.7 150.8 152.8 28.3 32.0 12.7 72 67 L S S S- 0 0 103 3,-2.2 -43,-0.2 -2,-0.2 4,-0.1 0.737 71.1 -51.9-113.4 -74.3 32.0 31.3 12.7 73 68 L G S S+ 0 0 19 2,-0.2 -48,-0.2 -45,-0.1 -46,-0.2 0.499 128.6 15.0-143.4 -52.3 33.1 28.2 14.6 74 69 L T S S+ 0 0 53 1,-0.2 -49,-1.2 -50,-0.1 2,-0.6 0.832 121.7 61.3 -93.1 -41.6 31.9 28.0 18.1 75 70 L D E +B 24 0A 95 -51,-0.2 -3,-2.2 -53,-0.1 2,-0.3 -0.782 55.7 157.9 -98.9 119.9 29.2 30.7 17.7 76 71 L F E -BC 23 71A 0 -53,-1.5 -53,-3.3 -2,-0.6 2,-0.4 -0.979 17.3-163.7-130.5 145.2 26.3 30.5 15.3 77 72 L T E -BC 22 70A 32 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.6 -0.984 15.2-154.2-136.3 135.7 23.0 32.4 15.6 78 73 L L E -BC 21 69A 0 -57,-2.8 -57,-2.2 -2,-0.4 2,-0.5 -0.918 19.2-171.0-101.7 121.7 19.6 32.1 14.1 79 74 L K E -BC 20 68A 70 -11,-2.8 -11,-3.1 -2,-0.6 2,-0.5 -0.960 5.3-177.8-115.0 123.7 17.8 35.4 14.0 80 75 L I E +BC 19 67A 1 -61,-1.0 -61,-1.6 -2,-0.5 -13,-0.2 -0.987 7.7 179.1-125.1 117.5 14.2 35.6 13.1 81 76 L N + 0 0 54 -15,-1.8 3,-0.2 -2,-0.5 -63,-0.1 -0.548 58.8 42.2-111.9 172.9 12.4 38.9 12.8 82 77 L R S S- 0 0 187 -66,-0.5 -1,-0.2 -2,-0.2 2,-0.2 0.926 90.0-148.9 45.9 55.2 8.9 40.1 12.0 83 78 L V - 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