==== 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 05-MAR-07 2EH7 . COMPND 2 MOLECULE: HUMANIZED KR127 FAB, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.-W.CHI,S.-J.KIM,C.-Y.MAENG,H.J.HONG,S.-E.RYU . 437 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19489.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 38.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 3 0.7 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 . 48 11.0 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 . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 4 6 3 4 8 0 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 0 5 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 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 0 133 0, 0.0 100,-0.1 0, 0.0 101,-0.0 0.000 360.0 360.0 360.0 94.9 16.2 6.8 32.9 2 2 L I - 0 0 10 98,-0.4 25,-0.1 93,-0.1 99,-0.1 0.483 360.0-121.0 -89.3 -5.0 19.2 5.8 35.0 3 3 L Q - 0 0 112 1,-0.1 2,-0.6 22,-0.1 24,-0.1 0.845 20.8-145.6 64.4 112.9 21.6 6.2 32.1 4 4 L M - 0 0 10 99,-0.4 2,-0.6 21,-0.1 101,-0.4 -0.919 12.4-168.5-114.9 109.1 23.6 3.2 31.0 5 5 L T E -A 24 0A 71 19,-1.9 19,-2.3 -2,-0.6 2,-0.4 -0.862 6.6-166.8-101.3 121.4 27.1 3.8 29.7 6 6 L Q E -A 23 0A 8 -2,-0.6 17,-0.2 17,-0.2 99,-0.0 -0.848 10.8-133.1-110.5 141.8 28.9 0.9 28.0 7 7 L T E S+A 22 0A 67 15,-2.3 15,-3.2 -2,-0.4 2,-0.2 -0.972 71.6 22.9-156.7 139.2 32.6 0.6 27.2 8 8 L P - 0 0 45 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.556 62.5-157.3 -76.3 171.3 34.4 -0.2 24.9 9 9 L L S S+ 0 0 125 1,-0.2 99,-2.2 98,-0.2 2,-0.3 0.734 80.3 17.6 -84.8 -26.4 32.1 0.3 21.9 10 10 L S E +d 108 0B 66 97,-0.2 2,-0.2 2,-0.0 -1,-0.2 -0.977 67.1 177.9-143.0 152.7 34.0 -2.0 19.7 11 11 L L E -d 109 0B 39 97,-2.2 99,-2.9 -2,-0.3 2,-0.4 -0.786 9.9-166.9-164.7 114.2 36.6 -4.7 20.5 12 12 L S E +d 110 0B 44 -2,-0.2 2,-0.3 97,-0.2 99,-0.2 -0.880 17.5 174.7-105.3 134.2 38.5 -7.2 18.4 13 13 L V E -d 111 0B 4 97,-2.5 99,-4.0 -2,-0.4 6,-0.1 -0.930 30.3-114.6-135.7 157.9 40.3 -10.1 20.1 14 14 L T > - 0 0 54 -2,-0.3 3,-1.5 97,-0.2 69,-0.2 -0.739 53.2 -79.1 -94.3 143.6 42.2 -13.2 18.9 15 15 L P T 3 S+ 0 0 78 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.061 114.9 10.9 -42.3 126.0 40.8 -16.7 19.7 16 16 L G T 3 S+ 0 0 36 67,-3.4 67,-0.2 1,-0.3 68,-0.1 -0.168 96.5 120.5 96.4 -39.9 41.4 -17.8 23.3 17 17 L Q < - 0 0 96 -3,-1.5 66,-2.1 65,-0.2 -1,-0.3 -0.088 69.2-103.7 -54.3 155.2 42.6 -14.4 24.5 18 18 L P - 0 0 80 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.526 35.0-166.7 -85.1 155.1 40.6 -12.8 27.4 19 19 L A E - B 0 80A 8 61,-2.9 61,-3.4 -2,-0.2 2,-0.4 -0.999 4.6-167.9-142.6 143.6 38.1 -10.0 26.9 20 20 L S E - B 0 79A 62 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.986 2.2-167.3-135.3 145.2 36.3 -7.6 29.3 21 21 L I E - B 0 78A 3 57,-2.6 57,-1.8 -2,-0.4 2,-0.3 -0.944 12.4-146.4-127.4 149.3 33.5 -5.1 28.9 22 22 L S E -AB 7 77A 34 -15,-3.2 -15,-2.3 -2,-0.3 2,-0.3 -0.877 11.9-174.0-121.3 152.0 32.3 -2.4 31.3 23 23 L a E -AB 6 76A 0 53,-3.3 53,-2.7 -2,-0.3 2,-0.5 -0.922 4.5-179.7-145.5 115.4 29.0 -0.9 32.3 24 24 L K E -A 5 0A 105 -19,-2.3 -19,-1.9 -2,-0.3 51,-0.2 -0.969 6.5-170.3-120.9 121.9 28.6 2.1 34.6 25 25 L S - 0 0 14 -2,-0.5 -1,-0.1 49,-0.5 3,-0.1 0.525 32.8-110.0 -79.6-134.1 25.2 3.5 35.4 26 26 L S S S+ 0 0 73 1,-0.5 2,-0.2 -22,-0.0 -23,-0.1 0.170 91.4 21.0-150.8 10.1 24.4 6.7 37.3 27 27 L Q S S- 0 0 117 -24,-0.1 -1,-0.5 46,-0.1 -2,-0.1 -0.852 99.0 -67.0 179.8 143.7 23.0 5.4 40.5 28 27AL S - 0 0 52 -2,-0.2 46,-0.2 1,-0.2 45,-0.0 -0.060 29.8-160.7 -41.4 123.4 23.2 2.2 42.7 29 27BL L + 0 0 0 44,-1.3 8,-1.1 2,-0.1 2,-0.6 0.192 61.2 114.5 -91.8 14.6 21.4 -0.7 41.0 30 27CL L B -I 36 0C 96 6,-0.2 6,-0.3 43,-0.2 4,-0.1 -0.791 63.0-142.5 -88.3 119.0 21.3 -2.2 44.5 31 27DL Y - 0 0 124 4,-3.2 4,-0.2 -2,-0.6 -2,-0.1 -0.363 26.2-108.6 -79.1 161.1 17.7 -2.4 45.6 32 27EL S S S+ 0 0 119 2,-0.1 -1,-0.1 -2,-0.1 4,-0.1 0.935 111.9 74.6 -52.6 -42.2 16.6 -1.8 49.2 33 28 L N S S- 0 0 66 1,-0.1 2,-2.4 2,-0.1 -2,-0.2 -0.303 115.9 -94.5 -63.5 154.4 16.1 -5.5 49.0 34 29 L G S S+ 0 0 71 -4,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.013 96.3 92.9 -68.0 40.5 19.4 -7.4 49.1 35 30 L K - 0 0 110 -2,-2.4 -4,-3.2 -4,-0.2 2,-0.5 -0.988 58.1-153.3-140.1 145.7 19.5 -7.6 45.3 36 31 L T B -I 30 0C 24 -2,-0.3 2,-1.1 -6,-0.3 -6,-0.2 -0.966 17.6-146.8-115.5 119.9 21.0 -5.7 42.4 37 32 L Y + 0 0 44 -8,-1.1 59,-2.4 -2,-0.5 60,-0.4 -0.728 43.4 132.2 -93.7 96.6 19.2 -6.1 39.1 38 33 L L E -E 95 0B 0 -2,-1.1 18,-2.3 57,-0.2 2,-0.2 -0.965 27.6-176.9-145.2 125.3 21.6 -5.9 36.2 39 34 L N E -E 94 0B 7 55,-2.4 55,-2.3 -2,-0.4 2,-0.4 -0.725 19.8-135.7-120.2 168.6 21.8 -8.3 33.3 40 35 L W E -EF 93 53B 0 13,-2.1 12,-3.5 53,-0.2 13,-1.1 -0.994 19.2-165.4-126.2 128.9 24.0 -9.0 30.2 41 36 L L E -EF 92 51B 1 51,-3.7 51,-2.8 -2,-0.4 2,-0.5 -0.895 7.8-153.0-115.6 145.9 22.5 -9.7 26.8 42 37 L L E -EF 91 50B 8 8,-2.3 8,-1.5 -2,-0.4 2,-0.5 -0.972 11.1-168.7-117.1 126.8 24.2 -11.1 23.8 43 38 L Q E -E 90 0B 15 47,-3.1 47,-2.2 -2,-0.5 3,-0.1 -0.928 7.8-154.4-122.8 112.7 22.7 -10.3 20.4 44 39 L K > - 0 0 34 -2,-0.5 3,-1.2 4,-0.4 2,-0.2 -0.374 47.2 -77.2 -72.8 158.6 23.9 -12.1 17.3 45 40 L P T 3 S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.406 113.9 -6.5 -62.5 125.8 23.5 -10.2 14.0 46 41 L G T 3 S+ 0 0 92 1,-0.2 2,-0.1 -2,-0.2 -2,-0.0 0.351 115.7 105.6 72.7 -7.1 19.8 -10.2 12.8 47 42 L Q S < S- 0 0 95 -3,-1.2 -1,-0.2 1,-0.1 280,-0.0 -0.372 77.2 -94.4 -95.9 176.5 18.9 -12.7 15.6 48 43 L S - 0 0 31 1,-0.1 -4,-0.4 -2,-0.1 -1,-0.1 -0.645 47.5 -92.6 -93.4 152.5 17.0 -12.1 18.9 49 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 276,-0.3 -0.136 32.1-156.6 -60.0 156.0 18.8 -11.3 22.2 50 45 L K E -F 42 0B 128 -8,-1.5 -8,-2.3 274,-0.1 2,-0.2 -0.989 20.3-123.3-136.5 123.5 19.7 -14.0 24.7 51 46 L R E +F 41 0B 22 -2,-0.4 -10,-0.2 272,-0.3 3,-0.1 -0.504 31.5 174.9 -68.5 131.9 20.2 -13.3 28.4 52 47 L L E + 0 0 17 -12,-3.5 2,-0.4 1,-0.3 -11,-0.2 0.831 64.4 13.9-102.5 -52.2 23.7 -14.4 29.4 53 48 L I E -F 40 0B 0 -13,-1.1 -13,-2.1 15,-0.1 -1,-0.3 -0.991 65.4-172.0-133.1 127.9 24.0 -13.2 33.0 54 49 L Y B >> +J 58 0D 44 4,-2.4 4,-0.8 5,-0.8 3,-0.5 -0.828 67.5 21.4-117.8 158.7 21.3 -12.0 35.4 55 50 L L T 34 S- 0 0 34 -2,-0.3 2,-0.7 1,-0.3 -19,-0.3 0.755 123.3 -74.6 59.6 26.7 21.4 -10.5 38.9 56 51 L V T 34 S+ 0 0 11 -18,-2.3 -1,-0.3 -3,-0.2 21,-0.1 -0.173 125.3 19.9 84.1 -40.5 25.0 -9.4 38.2 57 52 L S T <4 S+ 0 0 72 -2,-0.7 12,-0.5 -3,-0.5 -1,-0.2 0.644 86.5 106.2-131.0 -33.3 26.6 -12.8 38.6 58 53 L K B < -J 54 0D 106 -4,-0.8 -4,-2.4 -3,-0.2 -2,-0.1 -0.357 57.7-150.0 -57.7 125.3 24.2 -15.7 38.2 59 54 L L - 0 0 57 -6,-0.2 -5,-0.8 -2,-0.1 2,-0.2 0.773 17.5-116.9 -64.9-120.2 24.8 -17.3 34.8 60 55 L D - 0 0 32 3,-0.2 3,-0.2 -7,-0.1 -1,-0.1 -0.821 35.2 -67.8 174.7 146.3 21.9 -19.0 32.9 61 56 L S S S+ 0 0 117 -2,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.160 115.6 9.1 -48.9 127.1 20.9 -22.4 31.7 62 57 L G S S+ 0 0 80 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.995 91.1 136.6 64.1 65.5 23.1 -23.6 28.9 63 58 L V - 0 0 23 -3,-0.2 -1,-0.2 4,-0.0 -3,-0.2 -0.970 55.2-105.4-145.7 126.2 25.9 -21.0 28.9 64 59 L P - 0 0 49 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.122 22.0-124.7 -44.5 160.7 29.7 -21.6 28.6 65 60 L D S S+ 0 0 146 1,-0.2 16,-0.1 -6,-0.0 -6,-0.0 0.800 101.6 75.0 -80.3 -33.1 32.0 -21.3 31.7 66 61 L R S S+ 0 0 42 16,-0.1 15,-1.8 14,-0.1 2,-0.6 0.613 81.5 87.6 -57.1 -10.9 34.3 -18.7 30.1 67 62 L F E +C 80 0A 11 -3,-0.5 2,-0.4 13,-0.2 13,-0.2 -0.825 57.7 170.0 -95.9 116.6 31.5 -16.2 30.7 68 63 L S E -C 79 0A 57 11,-2.3 11,-1.7 -2,-0.6 2,-0.4 -0.976 19.1-154.3-130.5 142.0 31.6 -14.6 34.2 69 64 L G E +C 78 0A 14 -12,-0.5 2,-0.2 -2,-0.4 9,-0.2 -0.923 31.5 128.7-116.0 139.0 29.7 -11.7 35.7 70 65 L S + 0 0 58 7,-1.3 7,-0.4 -2,-0.4 9,-0.0 -0.571 15.6 99.6-152.7-143.5 30.9 -9.4 38.5 71 66 L G - 0 0 35 5,-0.2 2,-0.3 -2,-0.2 5,-0.3 -0.069 42.1-165.4 71.3 179.7 31.3 -5.8 39.5 72 67 L S B > +K 75 0E 72 3,-0.9 3,-2.8 -42,-0.0 2,-1.0 -0.965 50.4 48.3-178.9-172.0 28.9 -3.9 41.6 73 68 L G T 3 S- 0 0 35 -2,-0.3 -44,-1.3 1,-0.3 -43,-0.2 -0.452 127.9 -38.7 62.4-101.1 27.8 -0.4 42.8 74 69 L T T 3 S+ 0 0 44 -2,-1.0 -49,-0.5 -46,-0.2 -1,-0.3 0.049 127.9 81.2-143.0 21.0 27.7 1.4 39.4 75 70 L D B < +K 72 0E 82 -3,-2.8 -3,-0.9 -51,-0.2 -51,-0.2 -0.656 56.6 164.3-132.1 75.6 30.7 -0.2 37.8 76 71 L F E -B 23 0A 1 -53,-2.7 -53,-3.3 -5,-0.3 2,-0.3 -0.609 12.4-170.7 -93.7 154.6 29.8 -3.6 36.4 77 72 L T E -B 22 0A 40 -7,-0.4 -7,-1.3 -55,-0.3 2,-0.3 -0.998 17.3-143.2-148.8 141.5 31.8 -5.6 33.9 78 73 L L E -BC 21 69A 1 -57,-1.8 -57,-2.6 -2,-0.3 2,-0.4 -0.749 22.6-163.1 -98.3 149.8 31.4 -8.8 31.8 79 74 L K E -BC 20 68A 105 -11,-1.7 -11,-2.3 -2,-0.3 2,-0.6 -0.982 16.8-167.3-143.2 130.8 34.5 -11.0 31.3 80 75 L I E > -BC 19 67A 3 -61,-3.4 -61,-2.9 -2,-0.4 3,-0.5 -0.954 4.8-167.4-115.3 110.7 35.3 -13.7 28.8 81 76 L S T 3 S+ 0 0 42 -15,-1.8 2,-0.3 -2,-0.6 -1,-0.2 0.911 86.6 18.7 -62.7 -44.8 38.4 -15.7 29.9 82 77 L R T 3 S- 0 0 139 -16,-0.1 -1,-0.3 -64,-0.1 -65,-0.2 -0.697 81.8-154.2-132.6 81.3 38.8 -17.4 26.5 83 78 L V < - 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