==== 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 15-NOV-04 1Y0L . COMPND 2 MOLECULE: CATALYTIC ANTIBODY FAB 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) . 75775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1199 67.8 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 . 712 40.3 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 . 210 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 2.5 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 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 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 . 18 16 20 4 32 24 8 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 . 3 5 16 2 2 5 3 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 92.2 18.7 73.4 31.1 2 2 L L - 0 0 14 92,-0.1 2,-0.5 23,-0.1 92,-0.0 -0.475 360.0-170.8 -67.8 128.8 16.6 76.6 31.5 3 3 L V - 0 0 70 -2,-0.2 22,-1.1 96,-0.0 2,-0.5 -0.986 8.8-156.0-124.8 123.0 16.0 78.2 28.1 4 4 L V E -A 24 0A 10 96,-0.5 98,-0.5 -2,-0.5 2,-0.4 -0.863 14.2-162.2-100.2 128.0 14.4 81.7 27.8 5 5 L T E +A 23 0A 47 18,-2.5 18,-2.4 -2,-0.5 2,-0.3 -0.915 13.2 175.1-118.6 139.4 12.7 82.4 24.5 6 6 L Q - 0 0 16 -2,-0.4 16,-0.1 16,-0.2 2,-0.1 -0.888 44.1 -92.8-131.2 157.7 11.6 85.7 22.9 7 7 L E - 0 0 49 14,-0.5 3,-0.1 -2,-0.3 98,-0.1 -0.501 36.5-134.1 -69.1 145.0 10.1 86.5 19.5 8 8 L S S S+ 0 0 101 1,-0.2 97,-2.5 96,-0.2 2,-0.3 0.889 77.0 4.9 -72.7 -34.6 13.0 87.2 17.1 9 9 L A E -c 105 0B 62 95,-0.2 2,-0.3 78,-0.0 -1,-0.2 -0.996 57.2-177.0-153.7 143.6 11.6 90.3 15.5 10 11 L L E -c 106 0B 45 95,-2.4 97,-2.9 -2,-0.3 2,-0.4 -0.988 10.1-155.8-139.2 145.6 8.5 92.6 15.7 11 12 L T E +c 107 0B 79 -2,-0.3 2,-0.3 95,-0.2 97,-0.2 -0.977 16.7 170.1-124.6 136.5 7.4 95.6 13.7 12 13 L T E -c 108 0B 14 95,-2.2 97,-3.0 -2,-0.4 6,-0.1 -0.947 29.6-116.9-140.8 160.6 5.1 98.4 14.9 13 14 L S > - 0 0 45 -2,-0.3 3,-2.0 95,-0.2 67,-0.2 -0.671 46.7 -84.1 -96.7 154.4 3.9 101.7 13.6 14 15 L P T 3 S+ 0 0 67 0, 0.0 67,-0.2 0, 0.0 -1,-0.1 -0.250 116.6 19.4 -55.8 141.0 4.6 105.0 15.4 15 16 L G T 3 S+ 0 0 44 65,-3.0 64,-0.5 1,-0.3 66,-0.1 0.185 101.2 117.5 85.2 -19.9 2.1 105.8 18.1 16 17 L E < - 0 0 112 -3,-2.0 64,-3.0 63,-0.2 2,-0.4 -0.202 65.9-116.4 -76.3 171.7 1.0 102.1 18.2 17 18 L T - 0 0 88 61,-0.2 2,-0.4 62,-0.2 61,-0.2 -0.930 31.9-176.6-112.5 132.3 1.3 99.8 21.2 18 19 L V E -J 77 0C 18 59,-2.4 59,-3.0 -2,-0.4 2,-0.4 -0.973 11.8-154.3-132.4 146.1 3.5 96.7 21.1 19 20 L T E -J 76 0C 53 -2,-0.4 2,-0.4 57,-0.2 57,-0.2 -0.977 2.7-161.7-124.6 129.2 4.2 93.9 23.5 20 21 L L E -J 75 0C 0 55,-3.1 55,-2.7 -2,-0.4 2,-0.3 -0.883 16.4-150.2-106.9 137.2 7.3 91.7 23.7 21 22 L T E -J 74 0C 19 -2,-0.4 -14,-0.5 53,-0.2 2,-0.4 -0.744 12.1-161.5-113.0 162.0 7.2 88.4 25.5 22 23 L a E -J 73 0C 0 51,-2.3 51,-2.5 -2,-0.3 2,-0.4 -0.984 14.2-171.0-139.4 119.3 9.6 86.2 27.4 23 24 L R E -A 5 0A 96 -18,-2.4 -18,-2.5 -2,-0.4 2,-0.3 -0.914 14.9-140.3-122.1 146.2 8.9 82.5 28.1 24 25 L S E > -AB 4 27A 14 3,-0.6 3,-0.5 47,-0.4 -20,-0.2 -0.751 8.2-146.8 -97.5 144.2 10.6 79.9 30.2 25 26 L S T 3 S+ 0 0 73 -22,-1.1 -1,-0.1 -2,-0.3 -21,-0.1 0.632 97.5 59.4 -83.3 -12.8 11.1 76.4 29.0 26 27 L S T 3 S- 0 0 92 1,-0.3 2,-0.3 -23,-0.1 -1,-0.2 0.495 120.7 -74.2 -93.8 -3.6 10.7 75.0 32.6 27 27AL G B < S-B 24 0A 40 -3,-0.5 -3,-0.6 44,-0.1 -1,-0.3 -0.961 81.3 -7.8 146.4-164.6 7.2 76.4 33.1 28 27BL A - 0 0 46 -2,-0.3 2,-0.4 -5,-0.1 44,-0.2 -0.353 68.8-113.1 -65.8 144.8 5.3 79.6 33.7 29 27CL V - 0 0 6 42,-2.6 2,-0.2 -7,-0.1 -1,-0.1 -0.664 43.9-170.2 -77.9 132.4 7.3 82.7 34.5 30 28 L T > - 0 0 57 -2,-0.4 3,-1.9 1,-0.1 5,-0.4 -0.708 38.9 -97.9-121.3 175.0 6.7 83.7 38.1 31 29 L T G > S+ 0 0 95 1,-0.3 3,-1.7 -2,-0.2 -1,-0.1 0.824 118.9 64.2 -59.6 -32.6 7.5 86.6 40.4 32 30 L S G 3 S+ 0 0 74 1,-0.3 63,-0.3 2,-0.1 -1,-0.3 0.525 90.8 66.1 -70.3 -6.2 10.4 84.7 41.8 33 31 L N G < S- 0 0 23 -3,-1.9 60,-3.0 61,-0.1 -1,-0.3 0.592 92.1-150.7 -87.1 -13.5 12.0 84.9 38.3 34 32 L Y < - 0 0 49 -3,-1.7 18,-0.5 -4,-0.3 19,-0.2 0.856 16.5-143.2 44.3 48.9 12.3 88.6 38.8 35 33 L A - 0 0 0 -5,-0.4 18,-2.8 17,-0.2 2,-0.3 -0.026 23.7-174.7 -41.3 134.2 12.0 89.2 35.0 36 34 L T E -D 91 0B 8 55,-1.9 55,-1.5 16,-0.2 2,-0.4 -0.958 12.3-144.6-135.7 152.9 14.2 92.1 33.9 37 35 L W E -DE 90 50B 2 13,-2.0 12,-3.1 -2,-0.3 13,-1.1 -0.950 8.5-169.2-124.9 143.9 14.7 93.9 30.6 38 36 L V E -DE 89 48B 2 51,-2.8 51,-3.2 -2,-0.4 2,-0.4 -0.983 12.9-144.9-129.1 138.8 17.7 95.4 28.9 39 37 L Q E -DE 88 47B 17 8,-3.1 8,-2.1 -2,-0.4 2,-0.5 -0.877 9.0-157.8-105.7 134.3 17.7 97.6 25.7 40 38 L E E -DE 87 46B 24 47,-2.7 47,-2.0 -2,-0.4 6,-0.2 -0.954 9.7-173.5-115.4 119.1 20.5 97.4 23.2 41 39 L K E > - E 0 45B 62 4,-2.8 4,-2.1 -2,-0.5 3,-0.2 -0.699 44.4 -68.1-104.6 159.1 21.1 100.4 20.9 42 40 L P T 4 S+ 0 0 56 0, 0.0 -1,-0.2 0, 0.0 124,-0.0 -0.091 119.0 38.1 -47.0 141.5 23.6 100.5 18.0 43 41 L D T 4 S- 0 0 128 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 0.773 130.6 -73.2 82.4 32.9 27.3 100.3 19.1 44 42 L H T 4 S+ 0 0 69 1,-0.2 2,-0.8 -3,-0.2 -1,-0.1 0.893 80.5 159.4 49.5 50.5 26.7 97.9 21.9 45 43 L L E < -E 41 0B 78 -4,-2.1 -4,-2.8 2,-0.0 2,-0.3 -0.884 17.5-172.9-105.7 105.0 25.1 100.4 24.2 46 44 L F E -E 40 0B 15 -2,-0.8 284,-0.6 285,-0.3 2,-0.3 -0.750 8.3-180.0-101.7 145.5 23.0 98.6 26.8 47 45 L T E -EF 39 329B 53 -8,-2.1 -8,-3.1 -2,-0.3 2,-0.3 -0.999 28.6-120.3-144.0 137.5 20.6 100.0 29.3 48 46 L G E +E 38 0B 4 280,-1.4 -10,-0.3 -2,-0.3 3,-0.1 -0.634 33.1 169.5 -78.2 133.7 18.4 98.4 32.0 49 47 L L E + 0 0 7 -12,-3.1 8,-2.6 -2,-0.3 2,-0.4 0.811 56.7 21.3-109.4 -47.4 14.7 99.1 31.6 50 48 L I E -EG 37 56B 0 -13,-1.1 -13,-2.0 6,-0.2 -1,-0.3 -0.973 55.8-179.9-132.2 143.6 12.7 97.0 33.9 51 49 L G E > + G 0 55B 0 4,-2.8 4,-2.5 -2,-0.4 3,-0.2 -0.920 66.6 25.1-136.5 161.0 13.3 95.1 37.1 52 50 L G T 4 S- 0 0 5 -18,-0.5 2,-2.3 273,-0.4 -17,-0.2 0.856 119.9 -77.6 52.8 37.7 11.2 93.0 39.4 53 51 L T T 4 S+ 0 0 9 -18,-2.8 -1,-0.2 1,-0.2 21,-0.2 -0.257 127.4 25.7 72.8 -52.3 8.9 92.1 36.5 54 52 L N T 4 S+ 0 0 92 -2,-2.3 2,-0.6 -3,-0.2 12,-0.2 0.168 90.0 108.6-131.2 19.2 7.0 95.4 36.5 55 53 L K E < -G 51 0B 72 -4,-2.5 -4,-2.8 10,-0.1 2,-0.2 -0.888 59.2-135.5-107.1 124.8 9.2 98.1 37.9 56 54 L R E -G 50 0B 121 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.462 19.7-122.8 -73.5 142.1 10.6 100.8 35.7 57 55 L A > - 0 0 8 -8,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.526 45.5 -80.4 -81.5 152.1 14.3 101.8 36.1 58 56 L P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.232 117.8 23.5 -53.7 138.9 15.0 105.4 36.9 59 57 L G T 3 S+ 0 0 77 1,-0.2 467,-0.1 -3,-0.1 -2,-0.0 0.492 89.6 128.6 85.0 3.5 15.0 107.6 33.8 60 58 L V < - 0 0 16 -3,-1.7 -1,-0.2 -11,-0.1 -4,-0.1 -0.835 63.1-116.3 -97.8 121.1 12.8 105.2 31.8 61 59 L P > - 0 0 36 0, 0.0 3,-2.0 0, 0.0 464,-0.1 -0.146 21.5-117.7 -52.8 144.4 9.7 106.9 30.2 62 60 L A T 3 S+ 0 0 72 1,-0.3 16,-0.0 461,-0.1 -2,-0.0 0.567 104.5 83.5 -62.5 -7.4 6.3 105.7 31.5 63 61 L R T 3 S+ 0 0 27 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.702 82.4 72.8 -71.6 -12.8 5.5 104.4 28.0 64 62 L F E < +K 77 0C 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.807 63.1 159.7 -99.6 139.5 7.5 101.3 28.9 65 63 L S E -K 76 0C 50 11,-1.7 11,-3.5 -2,-0.4 2,-0.3 -0.991 22.6-149.3-156.4 153.8 5.9 98.8 31.4 66 64 L G E +K 75 0C 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.845 24.6 141.9-124.5 163.6 6.3 95.2 32.3 67 65 L S E -K 74 0C 44 7,-1.6 7,-2.6 -2,-0.3 2,-0.5 -0.968 50.0 -84.6-177.4 179.1 3.9 92.5 33.6 68 66 L L E -K 73 0C 68 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.926 37.8-176.2-106.5 126.3 3.0 88.8 33.5 69 67 L I E > -K 72 0C 83 3,-2.3 3,-2.3 -2,-0.5 2,-0.2 -0.988 62.0 -42.3-124.7 119.3 0.8 87.9 30.6 70 68 L G T 3 S- 0 0 76 -2,-0.5 -2,-0.0 1,-0.3 -42,-0.0 -0.432 123.7 -25.7 62.7-127.5 -0.4 84.3 30.6 71 69 L D T 3 S+ 0 0 110 -2,-0.2 -42,-2.6 -43,-0.1 -47,-0.4 0.281 125.5 81.4-100.6 10.0 2.7 82.1 31.4 72 70 L R E < S- K 0 69C 87 -3,-2.3 -3,-2.3 -44,-0.2 2,-0.3 -0.698 74.7-122.6-117.7 165.3 5.1 84.7 30.1 73 71 L A E -JK 22 68C 1 -51,-2.5 -51,-2.3 -2,-0.2 2,-0.3 -0.742 39.1-163.5 -97.2 151.6 6.8 87.9 31.3 74 72 L A E -JK 21 67C 1 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.5 -0.983 24.9-151.7-144.5 155.5 6.2 90.9 29.0 75 73 L L E -JK 20 66C 0 -55,-2.7 -55,-3.1 -2,-0.3 2,-0.5 -0.991 20.4-164.1-123.0 120.0 7.4 94.3 28.1 76 74 L T E -JK 19 65C 22 -11,-3.5 -11,-1.7 -2,-0.5 2,-0.5 -0.920 5.2-165.0-111.9 132.4 4.8 96.7 26.7 77 75 L I E -JK 18 64C 0 -59,-3.0 -59,-2.4 -2,-0.5 2,-0.4 -0.969 8.3-159.4-115.3 123.2 5.6 99.9 24.8 78 76 L T S S+ 0 0 70 -15,-2.4 -61,-0.2 -2,-0.5 -62,-0.1 -0.822 73.4 8.2-102.0 138.6 2.8 102.4 24.4 79 77 L G S S- 0 0 25 -64,-0.5 -1,-0.2 -2,-0.4 -62,-0.2 0.964 90.9-140.9 57.3 53.2 2.9 105.1 21.7 80 78 L A - 0 0 3 -64,-3.0 -65,-3.0 -3,-0.4 2,-0.3 -0.077 19.1-161.7 -46.3 140.3 6.0 103.6 20.1 81 79 L Q > - 0 0 9 -67,-0.2 3,-2.2 -66,-0.1 4,-0.2 -0.854 33.1-110.6-124.8 160.3 8.5 106.1 18.8 82 80 L T G > S+ 0 0 30 -2,-0.3 3,-1.7 1,-0.3 26,-0.1 0.816 116.7 66.9 -61.4 -26.9 11.4 105.8 16.3 83 81 L E G 3 S+ 0 0 67 1,-0.3 -1,-0.3 88,-0.0 -3,-0.0 0.618 89.6 67.8 -69.2 -7.4 13.8 106.2 19.3 84 82 L D G < + 0 0 2 -3,-2.2 -1,-0.3 2,-0.1 2,-0.2 0.522 67.5 117.7 -88.1 -6.0 12.5 102.8 20.5 85 83 L E < + 0 0 12 -3,-1.7 2,-0.3 -4,-0.2 22,-0.2 -0.480 47.1 99.2 -63.7 125.1 14.0 100.9 17.6 86 84 L A E S- H 0 106B 5 20,-1.1 20,-3.0 -2,-0.2 2,-0.5 -0.962 76.3 -77.4 178.9-172.5 16.5 98.5 19.3 87 85 L I E -DH 40 105B 42 -47,-2.0 -47,-2.7 -2,-0.3 2,-0.5 -0.963 40.3-152.4-113.5 127.5 17.0 95.0 20.5 88 86 L Y E -DH 39 104B 0 16,-2.9 16,-2.4 -2,-0.5 2,-0.4 -0.900 6.4-161.6-108.0 128.0 15.3 94.1 23.7 89 87 L F E -D 38 0B 5 -51,-3.2 -51,-2.8 -2,-0.5 2,-0.3 -0.854 0.3-161.3-107.0 141.2 16.7 91.4 26.0 90 88 L a E -D 37 0B 0 -2,-0.4 11,-3.0 -53,-0.2 2,-0.3 -0.803 8.7-170.9-113.1 155.4 14.8 89.6 28.7 91 89 L A E -DI 36 100B 1 -55,-1.5 -55,-1.9 -2,-0.3 2,-0.4 -0.986 7.4-158.5-151.9 141.4 16.4 87.7 31.6 92 90 L L E - 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