==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-NOV-04 1Y18 . COMPND 2 MOLECULE: CATALYTIC ANTIBODY 34E4 LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR E.W.DEBLER,S.ITO,A.HEINE,I.A.WILSON . 1768 8 20 16 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 74882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1238 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 717 40.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 18 1.0 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 . 242 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 152 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 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 8 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 0 4 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 PARALLEL BRIDGES PER LADDER . 20 16 20 4 32 23 9 0 4 4 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 8 16 2 2 6 2 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 0 203 0, 0.0 2,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 87.3 17.7 72.1 31.4 2 2 L L - 0 0 12 92,-0.1 2,-0.5 23,-0.1 92,-0.0 -0.391 360.0-174.2 -70.0 131.7 15.9 75.4 31.4 3 3 L V - 0 0 68 -2,-0.2 22,-0.7 96,-0.1 2,-0.5 -0.957 10.6-155.3-129.2 114.3 15.5 77.1 28.0 4 4 L V E -A 24 0A 8 96,-0.5 2,-0.4 -2,-0.5 98,-0.3 -0.750 16.7-163.8 -88.2 129.7 14.0 80.6 27.8 5 5 L T E +A 23 0A 46 18,-2.6 18,-2.5 -2,-0.5 2,-0.3 -0.940 13.2 175.9-121.4 141.8 12.4 81.3 24.4 6 6 L Q - 0 0 13 -2,-0.4 16,-0.1 16,-0.2 2,-0.1 -0.935 44.7 -89.7-135.0 156.2 11.3 84.5 22.8 7 7 L E - 0 0 51 14,-0.4 98,-0.1 -2,-0.3 3,-0.1 -0.466 37.0-134.4 -65.1 134.9 9.9 85.3 19.4 8 8 L S S S+ 0 0 103 1,-0.2 97,-2.9 96,-0.2 2,-0.3 0.924 78.0 3.3 -60.6 -43.2 12.8 85.9 17.1 9 9 L A E -c 105 0B 59 95,-0.2 2,-0.3 78,-0.0 97,-0.2 -0.995 56.5-177.5-147.1 151.8 11.4 89.0 15.5 10 11 L L E -c 106 0B 48 95,-2.4 97,-3.2 -2,-0.3 2,-0.4 -0.992 10.9-154.6-144.7 146.9 8.4 91.3 15.6 11 12 L T E +c 107 0B 79 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.987 17.8 167.5-126.7 134.5 7.4 94.4 13.5 12 13 L T E -c 108 0B 16 95,-2.6 97,-3.1 -2,-0.4 6,-0.1 -0.919 29.9-119.5-139.2 163.7 5.2 97.2 14.7 13 14 L S > - 0 0 48 -2,-0.3 3,-2.0 95,-0.2 67,-0.3 -0.753 46.6 -82.3-103.8 153.4 4.3 100.7 13.4 14 15 L P T 3 S+ 0 0 59 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.129 115.4 20.4 -52.6 149.0 4.9 103.9 15.3 15 16 L G T 3 S+ 0 0 45 65,-2.9 64,-0.4 1,-0.2 66,-0.1 0.253 101.7 117.3 75.4 -14.9 2.4 104.8 18.0 16 17 L E < - 0 0 103 -3,-2.0 64,-3.0 64,-0.3 2,-0.4 -0.197 66.2-117.8 -76.3 173.2 1.2 101.2 18.0 17 18 L T - 0 0 79 61,-0.2 2,-0.3 62,-0.2 61,-0.2 -0.963 31.5-177.0-118.7 132.0 1.4 98.8 21.0 18 19 L V E -J 77 0C 15 59,-2.7 59,-2.8 -2,-0.4 2,-0.4 -0.959 12.9-154.5-131.2 148.8 3.5 95.7 21.0 19 20 L T E -J 76 0C 53 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.977 2.4-162.8-128.5 123.8 4.2 92.8 23.4 20 21 L L E -J 75 0C 0 55,-3.0 55,-2.5 -2,-0.4 2,-0.3 -0.844 17.6-150.1-101.6 136.1 7.2 90.6 23.5 21 22 L T E -J 74 0C 19 -2,-0.4 -14,-0.4 53,-0.2 2,-0.4 -0.713 11.4-160.4-109.2 161.5 6.9 87.3 25.4 22 23 L a E -J 73 0C 0 51,-2.2 51,-2.5 -2,-0.3 2,-0.4 -0.936 14.9-173.1-140.1 111.8 9.3 85.1 27.4 23 24 L R E -A 5 0A 100 -18,-2.5 -18,-2.6 -2,-0.4 2,-0.3 -0.855 16.2-137.7-115.6 148.9 8.6 81.5 28.1 24 25 L S E > -AB 4 27A 11 3,-0.6 3,-0.9 47,-0.5 -20,-0.2 -0.754 7.9-146.3 -98.0 142.2 10.2 78.8 30.2 25 26 L S T 3 S+ 0 0 74 -22,-0.7 -1,-0.1 -2,-0.3 -21,-0.1 0.650 99.2 60.7 -80.0 -14.1 10.7 75.3 29.0 26 27 L S T 3 S- 0 0 85 1,-0.2 2,-0.3 -23,-0.1 -1,-0.2 0.213 121.7 -77.3 -96.6 14.1 10.2 74.0 32.5 27 27AL G B < S-B 24 0A 40 -3,-0.9 -3,-0.6 44,-0.0 -1,-0.2 -0.867 80.6 -7.4 129.8-164.1 6.7 75.4 32.9 28 27BL A - 0 0 45 -2,-0.3 2,-0.2 -5,-0.1 44,-0.2 -0.456 67.6-114.1 -74.2 143.0 4.9 78.7 33.5 29 27CL V - 0 0 4 42,-3.2 2,-0.3 -2,-0.2 -1,-0.1 -0.552 42.2-173.5 -74.2 139.2 7.0 81.8 34.3 30 28 L T > - 0 0 60 -2,-0.2 3,-3.5 1,-0.1 4,-0.4 -0.925 41.8 -96.4-135.8 163.4 6.3 83.0 37.9 31 29 L T G > S+ 0 0 94 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.798 119.6 64.3 -41.9 -39.2 7.1 85.9 40.2 32 30 L S G 3 S+ 0 0 69 1,-0.3 63,-0.3 2,-0.1 -1,-0.3 0.464 91.2 64.9 -69.8 -0.3 9.9 83.8 41.7 33 31 L N G < S- 0 0 21 -3,-3.5 60,-2.7 61,-0.1 -1,-0.3 0.582 92.8-148.7 -94.4 -12.7 11.7 83.9 38.3 34 32 L Y < - 0 0 48 -3,-1.8 18,-0.7 -4,-0.4 19,-0.2 0.845 17.9-145.7 47.0 42.0 12.1 87.6 38.7 35 33 L A - 0 0 0 -5,-0.4 18,-3.0 17,-0.2 2,-0.3 0.015 22.2-173.5 -37.6 131.6 11.8 88.0 34.9 36 34 L T E -D 91 0B 7 55,-2.0 55,-2.1 15,-0.2 2,-0.4 -0.960 11.9-144.4-134.8 152.8 14.1 90.9 33.8 37 35 L W E -DE 90 50B 1 13,-1.7 12,-3.1 -2,-0.3 13,-0.7 -0.929 9.7-171.9-123.5 146.1 14.6 92.6 30.4 38 36 L V E -DE 89 48B 0 51,-2.7 51,-3.4 -2,-0.4 2,-0.5 -0.989 13.8-144.2-133.9 140.6 17.6 94.2 28.7 39 37 L Q E -DE 88 47B 23 8,-2.8 8,-1.7 -2,-0.4 2,-0.6 -0.903 8.0-157.8-109.6 131.0 17.8 96.2 25.5 40 38 L E E -DE 87 46B 24 47,-3.0 47,-2.0 -2,-0.5 6,-0.2 -0.929 11.6-175.9-112.0 117.2 20.6 95.9 23.0 41 39 L K E > - E 0 45B 40 4,-3.0 4,-2.0 -2,-0.6 3,-0.2 -0.669 45.7 -64.5-103.3 160.9 21.2 98.8 20.7 42 40 L P T 4 S+ 0 0 57 0, 0.0 -1,-0.2 0, 0.0 127,-0.0 -0.099 118.5 35.7 -48.3 142.2 23.8 98.9 17.9 43 41 L D T 4 S- 0 0 125 1,-0.1 3,-0.1 -3,-0.1 -2,-0.0 0.784 130.5 -69.7 82.2 33.9 27.5 98.7 19.0 44 42 L H T 4 S+ 0 0 74 -3,-0.2 2,-0.7 1,-0.2 -1,-0.1 0.913 82.8 158.2 52.9 50.2 26.9 96.3 21.9 45 43 L L E < -E 41 0B 80 -4,-2.0 -4,-3.0 2,-0.0 2,-0.3 -0.902 16.8-176.7-107.0 104.0 25.1 98.9 24.0 46 44 L F E -E 40 0B 14 -2,-0.7 284,-0.7 285,-0.3 2,-0.3 -0.772 8.0-178.3-105.6 149.4 23.0 97.2 26.6 47 45 L T E -EF 39 329B 53 -8,-1.7 -8,-2.8 -2,-0.3 2,-0.2 -0.982 27.8-119.9-147.9 131.5 20.6 98.7 29.1 48 46 L G E +E 38 0B 4 280,-1.9 -10,-0.3 -2,-0.3 3,-0.1 -0.496 33.2 169.4 -69.6 134.9 18.4 97.2 31.8 49 47 L L E + 0 0 8 -12,-3.1 8,-2.9 1,-0.4 2,-0.3 0.822 56.4 18.0-110.0 -57.6 14.7 97.8 31.4 50 48 L I E -EG 37 56B 0 -13,-0.7 -13,-1.7 6,-0.2 -1,-0.4 -0.901 56.7-177.3-123.4 150.1 12.6 95.8 33.7 51 49 L G E > + G 0 55B 0 4,-3.0 4,-2.0 -2,-0.3 3,-0.3 -0.978 66.8 24.8-143.1 154.2 13.2 93.9 36.9 52 50 L G T 4 S- 0 0 4 -18,-0.7 2,-2.3 273,-0.4 -17,-0.2 0.889 120.7 -77.0 59.5 36.4 11.1 91.8 39.2 53 51 L T T 4 S+ 0 0 11 -18,-3.0 14,-0.3 -19,-0.2 -1,-0.2 -0.248 126.8 22.5 75.0 -52.6 8.8 91.0 36.3 54 52 L N T 4 S+ 0 0 91 -2,-2.3 2,-0.6 -3,-0.3 12,-0.5 0.338 90.7 108.7-130.2 4.0 6.9 94.3 36.3 55 53 L K E < -G 51 0B 72 -4,-2.0 -4,-3.0 10,-0.1 2,-0.1 -0.776 61.1-135.6 -92.8 122.9 9.1 96.9 37.9 56 54 L R E -G 50 0B 112 -2,-0.6 -6,-0.2 -6,-0.2 -7,-0.1 -0.440 17.5-120.3 -75.6 145.6 10.6 99.5 35.6 57 55 L A > - 0 0 8 -8,-2.9 3,-2.0 -2,-0.1 -1,-0.1 -0.560 41.3 -86.5 -84.6 150.1 14.2 100.5 35.9 58 56 L P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.300 115.6 24.7 -55.8 134.2 15.1 104.1 36.6 59 57 L G T 3 S+ 0 0 74 1,-0.3 467,-0.1 -3,-0.1 -2,-0.0 0.359 89.4 126.3 93.3 -4.4 15.3 106.2 33.4 60 58 L V < - 0 0 16 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.778 64.9-118.0 -91.2 121.0 13.1 103.9 31.5 61 59 L P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 464,-0.1 -0.172 23.5-115.7 -54.5 149.4 10.1 105.7 29.8 62 60 L A T 3 S+ 0 0 65 1,-0.3 16,-0.1 461,-0.1 -2,-0.0 0.591 104.6 84.9 -64.9 -9.3 6.7 104.6 31.1 63 61 L R T 3 S+ 0 0 28 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.707 81.6 75.9 -67.2 -12.7 5.8 103.3 27.6 64 62 L F E < +K 77 0C 4 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.806 62.3 164.3 -98.8 135.2 7.6 100.1 28.8 65 63 L S E -K 76 0C 47 11,-1.4 11,-3.0 -2,-0.4 2,-0.3 -0.992 21.6-146.4-148.9 152.4 5.9 97.8 31.2 66 64 L G E +K 75 0C 9 -12,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.828 27.9 138.3-119.2 161.1 6.3 94.2 32.4 67 65 L S E -K 74 0C 38 7,-1.6 7,-2.9 -14,-0.3 2,-0.5 -0.981 50.2 -89.7 178.9 172.3 3.9 91.5 33.4 68 66 L L E -K 73 0C 71 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.907 35.6-178.4-103.3 127.0 2.8 87.9 33.3 69 67 L I E > -K 72 0C 82 3,-2.1 3,-2.2 -2,-0.5 2,-0.1 -0.990 63.3 -44.1-126.7 116.0 0.6 87.0 30.4 70 68 L G T 3 S- 0 0 73 -2,-0.5 -42,-0.0 1,-0.3 -2,-0.0 -0.397 122.7 -24.3 63.0-130.7 -0.5 83.4 30.5 71 69 L D T 3 S+ 0 0 109 -2,-0.1 -42,-3.2 -43,-0.1 -47,-0.5 0.312 125.9 81.5 -95.8 7.0 2.5 81.2 31.2 72 70 L R E < S- K 0 69C 88 -3,-2.2 -3,-2.1 -44,-0.2 2,-0.3 -0.658 74.0-126.0-114.7 166.6 4.9 83.8 30.0 73 71 L A E -JK 22 68C 1 -51,-2.5 -51,-2.2 -5,-0.2 2,-0.3 -0.799 37.5-162.4-100.9 150.7 6.6 86.9 31.1 74 72 L A E -JK 21 67C 0 -7,-2.9 -7,-1.6 -2,-0.3 2,-0.5 -0.987 25.8-151.7-144.9 154.3 6.1 89.9 28.9 75 73 L L E -JK 20 66C 0 -55,-2.5 -55,-3.0 -2,-0.3 2,-0.5 -0.985 21.6-164.0-117.9 121.4 7.5 93.3 27.9 76 74 L T E -JK 19 65C 20 -11,-3.0 -11,-1.4 -2,-0.5 2,-0.6 -0.945 6.1-164.6-115.7 124.6 4.8 95.6 26.5 77 75 L I E -JK 18 64C 0 -59,-2.8 -59,-2.7 -2,-0.5 3,-0.4 -0.925 8.7-162.2-106.7 115.6 5.8 98.8 24.6 78 76 L T S S+ 0 0 70 -15,-2.7 -61,-0.2 -2,-0.6 -62,-0.1 -0.788 74.0 12.8 -95.7 137.3 2.9 101.2 24.2 79 77 L G S S- 0 0 23 -64,-0.4 -1,-0.2 -2,-0.4 -62,-0.2 0.980 90.3-141.7 61.7 56.0 3.2 103.9 21.6 80 78 L A - 0 0 1 -64,-3.0 -65,-2.9 -3,-0.4 2,-0.3 -0.209 17.7-160.1 -52.2 135.1 6.2 102.3 19.9 81 79 L Q > - 0 0 9 -67,-0.2 3,-2.1 -66,-0.1 4,-0.2 -0.787 31.4-112.5-116.6 160.0 8.8 104.9 18.7 82 80 L T G > S+ 0 0 20 421,-0.3 3,-1.8 1,-0.3 26,-0.1 0.842 116.9 65.9 -61.8 -29.7 11.5 104.5 16.0 83 81 L E G 3 S+ 0 0 72 1,-0.3 -1,-0.3 88,-0.0 87,-0.1 0.611 87.8 71.4 -67.2 -7.9 14.0 104.8 18.9 84 82 L D G < + 0 0 2 -3,-2.1 2,-0.5 86,-0.1 -1,-0.3 0.540 64.7 119.2 -85.1 -6.2 12.6 101.5 20.1 85 83 L E < + 0 0 9 -3,-1.8 2,-0.3 -4,-0.2 22,-0.2 -0.468 46.5 100.6 -61.8 113.8 14.3 99.6 17.3 86 84 L A E S- H 0 106B 8 20,-0.8 20,-2.7 -2,-0.5 2,-0.5 -0.933 76.4 -80.5-171.7-172.1 16.6 97.2 19.1 87 85 L I E -DH 40 105B 46 -47,-2.0 -47,-3.0 -2,-0.3 2,-0.6 -0.958 39.5-151.0-111.3 126.8 17.0 93.6 20.3 88 86 L Y E -DH 39 104B 0 16,-2.9 16,-2.2 -2,-0.5 2,-0.4 -0.894 8.7-162.1-106.2 123.7 15.2 92.8 23.6 89 87 L F E -D 38 0B 5 -51,-3.4 -51,-2.7 -2,-0.6 2,-0.3 -0.824 0.7-161.3-104.3 142.0 16.6 90.1 25.8 90 88 L a E -D 37 0B 0 -2,-0.4 11,-3.1 -53,-0.2 2,-0.3 -0.894 5.9-168.6-119.8 148.0 14.7 88.4 28.6 91 89 L A E -DI 36 100B 0 -55,-2.1 -55,-2.0 -2,-0.3 2,-0.4 -0.998 5.8-159.5-140.4 143.5 16.2 86.5 31.5 92 90 L L E - 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