==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-MAR-07 2EH8 . 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 . 446 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 171 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 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 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 5 3 4 5 8 0 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 5 0 1 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 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 0 135 0, 0.0 2,-0.5 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 128.5 27.8 -16.0 34.7 2 2 L I - 0 0 11 98,-0.3 2,-0.3 97,-0.1 93,-0.1 -0.492 360.0-145.0 -65.6 115.2 24.5 -14.3 35.3 3 3 L Q - 0 0 128 -2,-0.5 23,-1.5 99,-0.0 2,-0.5 -0.659 11.4-160.0 -85.9 140.3 22.6 -14.8 32.0 4 4 L M E -A 25 0A 12 99,-0.4 101,-0.5 -2,-0.3 2,-0.4 -0.978 6.1-171.2-125.3 122.0 20.3 -12.0 30.8 5 5 L T E -A 24 0A 61 19,-1.9 19,-2.5 -2,-0.5 2,-0.3 -0.929 6.7-156.5-116.4 137.8 17.5 -12.5 28.4 6 6 L Q E -A 23 0A 10 -2,-0.4 17,-0.2 17,-0.2 15,-0.0 -0.740 14.1-118.4-109.8 160.0 15.4 -9.8 26.7 7 7 L T E S+A 22 0A 82 15,-1.9 15,-2.5 -2,-0.3 2,-0.2 -0.967 78.9 17.1-155.0 134.0 11.9 -9.8 25.2 8 8 L P - 0 0 42 0, 0.0 3,-0.1 0, 0.0 98,-0.1 0.600 61.2-150.8 -83.1-168.7 10.9 -9.2 22.6 9 9 L L S S+ 0 0 134 1,-0.2 99,-2.7 -2,-0.2 2,-0.3 0.784 85.1 20.9 -88.9 -32.0 13.7 -9.5 20.0 10 10 L S E -d 108 0B 72 97,-0.2 2,-0.3 80,-0.0 -1,-0.2 -0.942 65.7-167.8-135.0 155.2 12.0 -7.0 17.8 11 11 L L E -d 109 0B 36 97,-2.1 99,-3.9 -2,-0.3 2,-0.5 -0.960 4.4-170.2-149.8 127.3 9.4 -4.3 18.2 12 12 L S E +d 110 0B 43 -2,-0.3 2,-0.4 97,-0.2 99,-0.2 -0.966 20.1 166.0-119.9 116.7 7.4 -2.3 15.7 13 13 L V E -d 111 0B 24 97,-2.3 99,-2.6 -2,-0.5 3,-0.1 -0.990 35.9-117.5-136.5 141.4 5.3 0.6 17.0 14 14 L T > - 0 0 62 -2,-0.4 3,-1.8 97,-0.2 69,-0.3 -0.419 52.5 -85.6 -70.0 146.9 3.5 3.6 15.5 15 15 L P T 3 S+ 0 0 72 0, 0.0 69,-0.2 0, 0.0 -1,-0.1 -0.145 114.0 23.4 -51.6 143.8 4.8 7.1 16.6 16 16 L G T 3 S+ 0 0 42 67,-3.0 68,-0.1 1,-0.3 -2,-0.1 0.363 97.3 116.0 81.2 -8.6 3.4 8.4 19.9 17 17 L Q < - 0 0 103 -3,-1.8 66,-2.6 66,-0.2 -1,-0.3 -0.473 67.4-109.6 -87.7 163.6 2.5 4.9 21.1 18 18 L P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.461 30.2-169.3 -91.2 168.8 4.1 3.3 24.2 19 19 L A E - B 0 80A 11 61,-1.5 61,-2.9 -2,-0.1 2,-0.4 -0.964 6.2-164.0-158.2 139.1 6.5 0.4 24.3 20 20 L S E - B 0 79A 63 -2,-0.3 2,-0.4 59,-0.2 59,-0.2 -0.989 0.7-166.3-131.2 137.8 8.0 -1.8 27.0 21 21 L I E - B 0 78A 4 57,-2.3 57,-2.3 -2,-0.4 2,-0.3 -0.962 12.8-153.2-120.5 135.5 11.1 -4.1 26.9 22 22 L S E -AB 7 77A 40 -15,-2.5 -15,-1.9 -2,-0.4 2,-0.4 -0.819 8.5-166.8-114.7 153.2 11.8 -6.8 29.6 23 23 L a E -AB 6 76A 1 53,-2.5 53,-2.3 -2,-0.3 2,-0.4 -0.998 5.1-161.4-136.6 128.7 15.0 -8.4 30.9 24 24 L K E -AB 5 75A 124 -19,-2.5 -19,-1.9 -2,-0.4 2,-0.4 -0.885 6.8-154.4-111.4 143.7 15.2 -11.5 33.1 25 25 L S E -A 4 0A 11 49,-1.7 -21,-0.2 -2,-0.4 4,-0.1 -0.907 22.2-129.7-117.9 145.2 18.3 -12.4 35.2 26 26 L S S S+ 0 0 66 -23,-1.5 2,-0.2 -2,-0.4 -1,-0.1 0.887 94.4 10.1 -56.4 -41.3 19.3 -15.9 36.3 27 27 L Q S S- 0 0 107 -24,-0.2 2,-0.0 1,-0.1 -2,-0.0 -0.789 101.1 -67.8-132.7 174.7 19.7 -14.6 39.8 28 27AL S - 0 0 63 -2,-0.2 46,-0.2 1,-0.1 45,-0.1 -0.341 27.9-151.6 -66.4 144.5 18.9 -11.5 41.8 29 27BL L + 0 0 0 44,-1.4 8,-1.1 68,-0.1 2,-0.6 0.075 61.4 118.1-102.1 20.1 20.8 -8.3 41.0 30 27CL L B -J 36 0C 98 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.814 52.9-155.6 -90.3 121.7 20.4 -7.1 44.5 31 27DL Y - 0 0 44 4,-1.6 -2,-0.1 -2,-0.6 67,-0.0 -0.331 35.0-101.1 -91.1 173.6 23.9 -6.7 46.1 32 27EL S S S+ 0 0 109 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.894 114.4 79.2 -58.7 -36.8 24.9 -6.8 49.8 33 28 L N S S- 0 0 35 2,-0.2 -2,-0.4 1,-0.1 0, 0.0 -0.465 107.5-112.1 -65.2 140.7 24.9 -3.0 49.2 34 29 L G S S+ 0 0 73 -2,-0.1 2,-0.2 -4,-0.1 -1,-0.1 0.703 92.4 89.1 -53.0 -18.9 21.2 -2.0 49.3 35 30 L K - 0 0 102 -5,-0.1 -4,-1.6 62,-0.0 2,-0.5 -0.539 68.7-141.7 -89.8 147.3 21.4 -1.2 45.6 36 31 L T B -J 30 0C 26 -6,-0.2 2,-0.9 -2,-0.2 -6,-0.2 -0.915 23.1-138.0-103.0 122.2 20.6 -3.4 42.5 37 32 L Y + 0 0 0 -8,-1.1 59,-1.9 -2,-0.5 60,-0.8 -0.723 43.9 136.0 -90.6 105.7 23.1 -2.7 39.7 38 33 L L E -E 95 0B 0 -2,-0.9 18,-1.7 57,-0.2 2,-0.2 -0.964 24.7-173.5-151.1 129.8 21.4 -2.6 36.3 39 34 L N E -E 94 0B 3 55,-2.2 55,-2.3 -2,-0.3 2,-0.4 -0.723 16.8-137.5-118.2 168.8 21.7 -0.3 33.3 40 35 L W E -EF 93 53B 0 13,-2.2 12,-3.2 -2,-0.2 13,-1.2 -0.994 20.0-163.5-126.7 132.4 20.0 0.2 29.9 41 36 L L E -EF 92 51B 1 51,-3.6 51,-2.7 -2,-0.4 2,-0.4 -0.887 7.7-157.9-118.9 149.5 21.9 0.9 26.8 42 37 L L E -EF 91 50B 21 8,-2.0 8,-0.9 -2,-0.3 2,-0.6 -0.987 4.2-168.4-127.0 120.9 20.9 2.3 23.4 43 38 L Q E -E 90 0B 25 47,-3.1 47,-1.8 -2,-0.4 5,-0.0 -0.914 11.5-152.6-114.3 107.8 22.9 1.7 20.3 44 39 L K > - 0 0 25 -2,-0.6 3,-1.8 4,-0.4 45,-0.1 -0.360 37.7 -92.8 -70.0 156.7 21.9 3.8 17.3 45 40 L P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 44,-0.1 0.842 119.6 22.2 -36.6 -61.8 22.6 2.3 13.8 46 41 L G T 3 S+ 0 0 77 2,-0.1 2,-0.2 0, 0.0 -2,-0.0 -0.208 114.1 76.1-109.2 46.0 26.0 3.9 13.2 47 42 L Q S < S- 0 0 84 -3,-1.8 3,-0.1 3,-0.0 -4,-0.0 -0.729 76.2 -97.6-138.2-174.3 27.2 4.6 16.7 48 43 L S - 0 0 21 -2,-0.2 -4,-0.4 1,-0.2 278,-0.1 -0.715 56.4 -80.4-104.7 158.3 28.6 3.3 20.0 49 44 L P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 275,-0.3 -0.141 41.1-162.2 -58.8 156.1 26.4 2.4 23.0 50 45 L K E -F 42 0B 109 -8,-0.9 -8,-2.0 273,-0.1 2,-0.2 -0.994 21.7-118.7-140.7 132.8 25.2 5.2 25.3 51 46 L R E +F 41 0B 12 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.551 31.4 172.5 -74.8 136.4 23.9 4.6 28.8 52 47 L L E + 0 0 15 -12,-3.2 8,-2.4 1,-0.4 2,-0.3 0.703 65.9 13.2-110.2 -38.4 20.3 5.7 29.3 53 48 L I E +FG 40 59B 0 -13,-1.2 -13,-2.2 6,-0.2 -1,-0.4 -0.994 57.9 178.7-144.0 148.0 19.5 4.3 32.8 54 49 L Y E >> + G 0 58B 54 4,-1.8 4,-2.7 -2,-0.3 3,-0.5 -0.871 67.0 35.2-138.5 171.6 21.4 2.9 35.8 55 50 L L T 34 S- 0 0 43 -2,-0.3 2,-3.0 1,-0.3 -1,-0.2 0.927 124.8 -74.0 43.1 52.2 20.5 1.6 39.2 56 51 L V T 34 S+ 0 0 12 -18,-1.7 -1,-0.3 1,-0.2 21,-0.1 -0.075 127.1 20.4 59.0 -39.5 17.3 0.3 37.7 57 52 L S T <4 S+ 0 0 54 -2,-3.0 2,-0.8 -3,-0.5 -1,-0.2 0.289 83.4 119.0-143.8 15.7 15.5 3.7 37.2 58 53 L K E < -G 54 0B 105 -4,-2.7 -4,-1.8 10,-0.1 2,-0.2 -0.772 54.1-141.5 -92.1 111.2 18.0 6.6 37.3 59 54 L L E -G 53 0B 58 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.472 16.4-127.2 -70.3 134.8 18.0 8.5 34.0 60 55 L D > - 0 0 28 -8,-2.4 3,-0.8 -2,-0.2 2,-0.1 0.002 47.0 -63.0 -68.7-176.2 21.4 9.7 32.7 61 56 L S T 3 S+ 0 0 116 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.445 118.6 9.3 -73.0 144.3 22.0 13.3 31.8 62 57 L G T 3 S+ 0 0 77 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.873 89.0 143.7 55.3 43.0 20.0 14.8 29.0 63 58 L V < - 0 0 27 -3,-0.8 -1,-0.2 -4,-0.1 4,-0.1 -0.937 54.1-113.0-119.6 111.6 17.6 11.8 28.7 64 59 L P > - 0 0 61 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.028 20.6-122.7 -39.8 136.0 13.9 12.5 27.8 65 60 L D T 3 S+ 0 0 139 1,-0.3 16,-0.1 15,-0.0 -6,-0.0 0.335 101.1 87.1 -67.8 10.0 11.4 11.7 30.6 66 61 L R T 3 S+ 0 0 34 14,-0.1 15,-1.8 16,-0.1 2,-0.4 0.659 78.6 76.5 -81.1 -17.1 9.7 9.4 28.1 67 62 L F E < +C 80 0A 7 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.801 58.5 159.2 -97.9 134.8 12.2 6.7 29.3 68 63 L S E -C 79 0A 58 11,-1.2 11,-2.8 -2,-0.4 2,-0.3 -0.979 21.2-152.8-154.7 140.6 11.7 5.0 32.7 69 64 L G E +C 78 0A 5 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.827 18.1 162.5-116.7 156.5 12.9 1.8 34.2 70 65 L S E +C 77 0A 71 7,-1.2 7,-1.4 -2,-0.3 2,-0.2 -0.877 8.2 129.5-153.7-176.4 11.4 -0.5 36.9 71 66 L G E -C 76 0A 40 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.443 40.1-127.6 133.6 152.7 11.7 -4.0 38.2 72 67 L S S S- 0 0 111 3,-1.0 4,-0.1 -2,-0.2 -36,-0.0 0.886 71.2 -50.8 -94.2 -81.1 12.1 -5.9 41.5 73 68 L G S S+ 0 0 12 2,-0.1 -44,-1.4 -45,-0.1 -43,-0.1 0.613 127.9 15.6-136.0 -30.6 14.9 -8.4 41.5 74 69 L T S S+ 0 0 58 1,-0.2 -49,-1.7 -46,-0.2 2,-0.5 0.460 117.2 61.7-125.1 -9.3 14.9 -10.8 38.5 75 70 L D E +B 24 0A 83 -51,-0.2 -3,-1.0 -53,-0.0 2,-0.3 -0.973 58.5 171.1-126.9 120.4 12.5 -8.9 36.2 76 71 L F E -BC 23 71A 0 -53,-2.3 -53,-2.5 -2,-0.5 2,-0.4 -0.927 9.5-167.0-127.4 152.0 13.1 -5.5 34.8 77 72 L T E -BC 22 70A 52 -7,-1.4 -7,-1.2 -2,-0.3 2,-0.4 -0.984 12.7-150.4-145.2 132.4 11.4 -3.4 32.1 78 73 L L E -BC 21 69A 0 -57,-2.3 -57,-2.3 -2,-0.4 2,-0.4 -0.805 22.0-160.1 -95.8 135.4 12.2 -0.2 30.2 79 74 L K E -BC 20 68A 97 -11,-2.8 -11,-1.2 -2,-0.4 2,-0.7 -0.976 17.2-168.3-127.4 128.8 9.2 1.9 29.2 80 75 L I E -BC 19 67A 3 -61,-2.9 -61,-1.5 -2,-0.4 3,-0.3 -0.919 5.9-168.1-111.8 101.7 8.9 4.5 26.5 81 76 L S S S+ 0 0 65 -15,-1.8 2,-0.4 -2,-0.7 -1,-0.1 0.818 82.4 24.0 -59.3 -32.4 5.6 6.2 27.1 82 77 L R S S- 0 0 154 -16,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.891 80.7-146.7-141.0 105.4 5.8 8.0 23.7 83 78 L V - 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