==== 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 CATALYTIC ANTIBODY 24-MAR-99 1CF8 . COMPND 2 MOLECULE: PROTEIN (CATALYTIC ANTIBODY 19A4 (LIGHT CHAIN)); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.M.PASCHALL,J.HASSERODT,T.JONES,R.A.LERNER,K.D.JANDA, . 433 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.7 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 58 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 0 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 4 3 3 3 5 8 2 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 . 1 0 6 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 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 0 120 0, 0.0 2,-0.2 0, 0.0 96,-0.1 0.000 360.0 360.0 360.0 25.7 3.2 11.7 52.9 2 2 L I - 0 0 18 94,-0.4 2,-0.5 89,-0.1 89,-0.1 -0.519 360.0-126.0 -74.3 146.2 6.7 10.9 54.0 3 3 L V - 0 0 81 -2,-0.2 23,-1.3 95,-0.1 2,-0.5 -0.875 21.2-152.1 -96.7 130.7 9.2 11.4 51.2 4 4 L L E -A 25 0A 15 95,-0.5 2,-0.5 -2,-0.5 97,-0.4 -0.920 6.4-160.9-107.4 131.0 11.3 8.3 50.5 5 5 L T E -A 24 0A 81 19,-3.1 19,-2.6 -2,-0.5 2,-0.4 -0.939 3.0-162.2-115.0 122.4 14.8 8.7 49.1 6 6 L Q E -A 23 0A 10 -2,-0.5 17,-0.2 17,-0.2 3,-0.0 -0.831 14.5-135.6-105.6 136.6 16.7 5.8 47.4 7 7 L S E S+A 22 0A 64 15,-0.9 15,-1.8 -2,-0.4 2,-0.2 -0.987 75.9 22.8-146.1 142.5 20.4 5.7 46.7 8 8 L P - 0 0 43 0, 0.0 -1,-0.2 0, 0.0 14,-0.1 0.777 66.5-161.9 -79.6 169.9 22.1 5.0 44.6 9 9 L T S S+ 0 0 101 1,-0.3 95,-3.1 94,-0.2 2,-0.3 0.852 80.6 16.3 -80.6 -34.8 19.6 5.5 41.8 10 10 L I E S+d 104 0B 89 93,-0.2 2,-0.3 76,-0.0 -1,-0.3 -0.989 73.6 166.0-136.1 142.3 21.7 3.4 39.4 11 11 L M E -d 105 0B 55 93,-1.5 95,-2.8 -2,-0.3 2,-0.5 -0.951 27.0-140.7-162.2 136.6 24.5 1.0 40.1 12 12 L S E -d 106 0B 48 -2,-0.3 2,-0.4 93,-0.2 95,-0.2 -0.874 22.8-166.4 -99.9 130.0 26.5 -1.7 38.4 13 13 L V E -d 107 0B 0 93,-3.3 95,-2.6 -2,-0.5 3,-0.1 -0.954 16.8-131.1-123.7 135.9 27.4 -4.8 40.5 14 14 L S > - 0 0 44 -2,-0.4 3,-1.9 93,-0.2 65,-0.3 -0.463 46.4 -86.6 -75.1 150.4 29.9 -7.6 39.8 15 15 L P T 3 S+ 0 0 85 0, 0.0 65,-0.2 0, 0.0 -1,-0.1 -0.402 115.2 17.7 -61.7 132.9 28.6 -11.1 40.2 16 16 L G T 3 S+ 0 0 38 63,-2.4 2,-0.2 1,-0.3 64,-0.1 0.313 93.1 133.4 90.7 -9.5 29.0 -12.3 43.8 17 17 L E < - 0 0 76 -3,-1.9 62,-2.0 61,-0.2 2,-0.5 -0.502 58.7-121.7 -76.1 145.3 29.4 -8.8 45.2 18 18 L K - 0 0 140 60,-0.2 2,-0.4 -2,-0.2 59,-0.2 -0.764 33.7-173.8 -88.5 121.8 27.4 -7.7 48.2 19 19 L V E - B 0 76A 3 57,-1.9 57,-2.3 -2,-0.5 2,-0.5 -0.956 12.8-160.5-123.1 141.6 25.2 -4.7 47.6 20 20 L T E - B 0 75A 65 -2,-0.4 2,-0.3 55,-0.2 55,-0.2 -0.983 4.7-161.9-121.2 125.1 23.1 -2.7 49.9 21 21 L L E - B 0 74A 0 53,-3.2 53,-2.1 -2,-0.5 2,-0.3 -0.787 14.8-149.2-100.0 149.5 20.3 -0.4 48.7 22 22 L T E -AB 7 73A 39 -15,-1.8 -15,-0.9 -2,-0.3 2,-0.3 -0.877 15.5-166.6-125.2 155.6 19.0 2.3 51.0 23 23 L a E -AB 6 72A 3 49,-2.9 49,-1.4 -2,-0.3 2,-0.4 -0.842 10.0-168.3-142.5 100.0 15.7 4.0 51.7 24 24 L S E -AB 5 71A 44 -19,-2.6 -19,-3.1 -2,-0.3 2,-0.3 -0.774 9.7-150.4 -92.4 133.5 15.6 7.2 53.8 25 25 L A E -A 4 0A 10 45,-2.0 -21,-0.2 -2,-0.4 3,-0.1 -0.718 18.6-132.7-102.3 151.2 12.3 8.6 55.0 26 26 L S E S+ 0 0 86 -23,-1.3 2,-0.3 -2,-0.3 -1,-0.1 0.736 94.5 10.8 -70.1 -23.6 11.4 12.2 55.6 27 27 L S E S- 0 0 70 -24,-0.2 -1,-0.2 42,-0.1 -25,-0.1 -0.978 101.6 -73.3-151.9 154.9 9.9 11.2 59.0 28 27AL S E - 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 42,-0.2 -0.153 49.0-173.1 -52.2 143.1 9.8 8.1 61.1 29 28 L V E - B 0 69A 10 40,-1.3 40,-0.5 64,-0.1 2,-0.4 -0.979 32.9 -96.0-140.8 146.8 7.7 5.3 59.9 30 29 L S > - 0 0 44 -2,-0.3 3,-2.6 1,-0.2 62,-0.2 -0.533 26.5-138.8 -68.5 119.3 6.7 2.0 61.4 31 30 L S G > S+ 0 0 39 -2,-0.4 3,-1.9 1,-0.3 -1,-0.2 0.817 99.5 69.9 -43.8 -39.7 9.0 -0.8 60.2 32 31 L N G 3 S+ 0 0 84 1,-0.3 19,-0.4 19,-0.2 -1,-0.3 0.787 100.1 46.4 -50.2 -36.2 5.9 -3.0 59.9 33 32 L Y G < S+ 0 0 89 -3,-2.6 59,-2.5 18,-0.1 2,-0.6 -0.098 84.4 105.9-103.8 33.0 4.7 -1.0 57.0 34 33 L V E < +E 91 0B 4 -3,-1.9 18,-2.9 57,-0.2 2,-0.3 -0.942 46.7 176.9-113.3 105.4 7.9 -0.8 55.0 35 34 L Y E -E 90 0B 8 55,-1.4 55,-3.2 -2,-0.6 2,-0.4 -0.728 18.6-144.7-105.6 158.1 7.7 -3.0 52.0 36 35 L W E -EF 89 49B 0 13,-3.4 12,-3.4 -2,-0.3 13,-1.3 -0.952 12.5-157.4-121.6 144.0 10.2 -3.5 49.2 37 36 L Y E -EF 88 47B 23 51,-3.9 51,-3.2 -2,-0.4 2,-0.5 -0.978 6.6-155.8-127.9 137.5 9.4 -4.2 45.6 38 37 L Q E -EF 87 46B 17 8,-2.4 8,-2.3 -2,-0.4 2,-0.4 -0.910 12.9-172.5-107.0 132.9 11.3 -5.8 42.8 39 38 L Q E -E 86 0B 13 47,-2.6 47,-2.2 -2,-0.5 5,-0.1 -0.956 7.1-167.1-131.9 114.2 10.4 -4.9 39.2 40 39 L K > - 0 0 73 -2,-0.4 3,-2.0 4,-0.4 45,-0.1 -0.754 46.1 -88.1 -91.2 144.2 11.9 -6.6 36.2 41 40 L P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.291 115.5 26.3 -55.0 134.8 11.2 -4.8 32.9 42 41 L G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.105 112.1 79.3 100.3 -21.5 7.9 -5.9 31.3 43 42 L S S < S- 0 0 77 -3,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.764 80.7-110.5-117.8 161.1 6.4 -6.9 34.7 44 43 L S - 0 0 24 -2,-0.3 -4,-0.4 1,-0.2 -6,-0.1 -0.419 54.2 -77.3 -81.6 164.0 4.7 -5.0 37.5 45 44 L P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.278 44.5-152.9 -63.0 151.9 6.5 -4.8 40.9 46 45 L K E -F 38 0B 66 -8,-2.3 -8,-2.4 -3,-0.1 2,-0.2 -0.972 29.5-101.5-124.8 136.9 6.3 -7.9 43.0 47 46 L V E +F 37 0B 1 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.438 44.3 172.0 -60.9 126.4 6.6 -7.7 46.8 48 47 L W E + 0 0 30 -12,-3.4 8,-2.2 1,-0.4 2,-0.4 0.783 66.0 9.3-104.5 -42.9 10.1 -8.6 47.7 49 48 L I E -FG 36 55B 0 -13,-1.3 -13,-3.4 6,-0.2 -1,-0.4 -0.999 66.5-168.0-141.2 132.9 10.3 -7.8 51.4 50 49 L Y E > + G 0 54B 47 4,-2.8 4,-1.6 -2,-0.4 3,-0.2 -0.908 69.6 18.8-122.0 152.2 7.5 -6.9 53.7 51 50 L S T 4 S- 0 0 23 -19,-0.4 2,-2.6 -2,-0.3 -1,-0.2 0.896 120.0 -78.0 57.6 41.7 7.6 -5.5 57.2 52 51 L T T 4 S+ 0 0 5 -18,-2.9 -1,-0.2 -3,-0.2 21,-0.1 -0.230 125.7 26.8 69.2 -51.2 11.2 -4.4 56.8 53 52 L S T 4 S+ 0 0 69 -2,-2.6 2,-0.5 -3,-0.2 12,-0.4 0.501 89.2 103.6-123.6 -4.4 12.9 -7.8 57.2 54 53 L N E < -G 50 0B 81 -4,-1.6 -4,-2.8 -3,-0.2 2,-0.3 -0.717 64.2-134.9 -87.6 124.1 10.5 -10.5 56.3 55 54 L L E -G 49 0B 58 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.613 19.3-128.1 -76.5 133.9 11.2 -12.1 52.9 56 55 L A > - 0 0 3 -8,-2.2 3,-1.6 -2,-0.3 263,-0.1 -0.235 46.2 -68.6 -73.8 168.6 8.1 -12.5 50.7 57 56 L S T 3 S+ 0 0 75 261,-0.7 -1,-0.2 1,-0.2 0, 0.0 -0.260 120.6 17.5 -61.1 145.3 7.4 -15.9 49.2 58 57 L G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.281 89.9 131.3 79.2 -15.1 9.8 -17.2 46.5 59 58 L V < - 0 0 17 -3,-1.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.594 57.6-123.6 -74.5 126.1 12.4 -14.6 47.6 60 59 L P > - 0 0 40 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.322 17.2-111.6 -70.2 155.6 15.9 -16.2 48.0 61 60 L A T 3 S+ 0 0 93 1,-0.3 -2,-0.1 -2,-0.1 16,-0.0 0.597 106.0 78.2 -59.8 -21.8 17.9 -16.1 51.2 62 61 L R T 3 S+ 0 0 39 16,-0.1 15,-2.1 14,-0.1 2,-0.3 0.608 88.2 79.2 -65.9 -10.1 20.7 -13.9 49.7 63 62 L F E < +C 76 0A 3 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.731 56.6 155.4 -97.4 151.4 18.2 -11.1 50.3 64 63 L S E -C 75 0A 57 11,-1.3 11,-2.8 -2,-0.3 2,-0.3 -0.971 24.8-144.4-170.4 152.0 17.4 -9.5 53.6 65 64 L G E +C 74 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.910 15.6 175.3-124.9 159.6 16.1 -6.3 55.0 66 65 L S E +C 73 0A 76 7,-1.6 7,-2.4 -2,-0.3 2,-0.2 -0.971 21.7 99.5-157.5 153.6 16.9 -4.2 58.0 67 66 L G E -C 72 0A 29 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.808 26.1-168.8 150.2 173.3 15.8 -0.9 59.4 68 67 L S E > +C 71 0A 87 3,-1.6 3,-0.9 -2,-0.2 2,-0.7 -0.839 66.5 8.6 174.1 153.3 13.8 1.3 61.7 69 68 L G E 3 S-B 29 0A 27 -40,-0.5 -40,-1.3 -2,-0.3 -42,-0.1 -0.510 128.8 -17.1 70.5-108.1 13.1 5.0 62.0 70 69 L T E 3 S+ 0 0 64 -2,-0.7 -45,-2.0 -42,-0.2 2,-0.5 0.723 121.6 69.2-104.8 -34.8 14.4 6.8 59.0 71 70 L S E < +BC 24 68A 70 -3,-0.9 -3,-1.6 -47,-0.2 2,-0.4 -0.806 50.2 164.7 -99.3 126.4 16.9 4.3 57.5 72 71 L Y E -BC 23 67A 4 -49,-1.4 -49,-2.9 -2,-0.5 2,-0.3 -0.991 12.0-172.0-134.4 141.2 15.9 1.1 55.8 73 72 L S E -BC 22 66A 29 -7,-2.4 -7,-1.6 -2,-0.4 2,-0.4 -0.947 18.6-146.4-137.3 153.1 18.1 -1.0 53.5 74 73 L L E -BC 21 65A 0 -53,-2.1 -53,-3.2 -2,-0.3 2,-0.4 -0.958 23.6-159.9-114.2 138.6 17.8 -4.0 51.3 75 74 L T E -BC 20 64A 29 -11,-2.8 -11,-1.3 -2,-0.4 2,-0.4 -0.940 17.0-169.8-127.2 143.5 20.8 -6.3 51.1 76 75 L I E -BC 19 63A 0 -57,-2.3 -57,-1.9 -2,-0.4 3,-0.3 -0.998 7.6-164.4-126.8 120.7 22.0 -8.9 48.6 77 76 L S S S+ 0 0 57 -15,-2.1 2,-0.4 -2,-0.4 -1,-0.1 0.875 82.0 16.7 -76.2 -41.7 24.9 -11.0 49.8 78 77 L S S S- 0 0 56 -16,-0.1 -1,-0.3 -60,-0.1 -60,-0.2 -0.886 86.2-134.2-137.4 100.2 26.0 -12.4 46.5 79 78 L M - 0 0 2 -62,-2.0 -63,-2.4 -2,-0.4 2,-0.3 -0.277 23.7-168.7 -54.1 133.7 24.7 -10.6 43.5 80 79 L E > - 0 0 76 -65,-0.2 3,-1.5 -64,-0.1 4,-0.1 -0.841 35.1-110.4-122.3 161.3 23.4 -12.8 40.7 81 80 L A G > S+ 0 0 55 -2,-0.3 3,-1.3 1,-0.3 26,-0.1 0.838 118.3 55.8 -60.5 -33.6 22.4 -12.0 37.1 82 81 L E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.602 94.3 70.3 -76.1 -8.3 18.7 -12.5 37.9 83 82 L D G < + 0 0 1 -3,-1.5 2,-0.8 2,-0.0 -1,-0.3 0.369 69.5 110.6 -86.2 2.0 19.0 -10.0 40.7 84 83 L A < + 0 0 22 -3,-1.3 2,-0.3 -4,-0.1 22,-0.1 -0.737 51.2 94.6 -81.0 113.3 19.4 -7.2 38.1 85 84 L A S S- 0 0 6 -2,-0.8 20,-2.2 18,-0.1 2,-0.4 -0.940 78.0 -68.9-174.7-174.3 16.2 -5.1 38.4 86 85 L S E -EH 39 104B 14 -47,-2.2 -47,-2.6 -2,-0.3 2,-0.5 -0.812 37.8-155.9-100.1 138.9 14.7 -2.1 40.1 87 86 L Y E -E 38 0B 0 16,-1.8 2,-0.4 -2,-0.4 -49,-0.2 -0.971 9.5-171.4-119.2 115.0 14.0 -2.1 43.8 88 87 L F E -E 37 0B 2 -51,-3.2 -51,-3.9 -2,-0.5 2,-0.4 -0.902 10.8-151.5-106.8 134.3 11.4 0.2 45.1 89 88 L a E -E 36 0B 0 -2,-0.4 11,-2.0 -53,-0.3 2,-0.3 -0.868 17.8-166.5-102.0 137.0 10.8 0.7 48.9 90 89 L L E -EI 35 99B 15 -55,-3.2 -55,-1.4 -2,-0.4 2,-0.4 -0.883 8.4-155.0-121.8 156.8 7.2 1.6 49.9 91 90 L Q E +EI 34 98B 1 7,-2.4 7,-1.4 -2,-0.3 -57,-0.2 -0.982 22.0 166.2-137.1 121.8 5.7 3.0 53.1 92 91 L W + 0 0 68 -59,-2.5 5,-0.1 -2,-0.4 -58,-0.1 -0.224 57.7 98.7-123.6 40.6 2.2 2.7 54.3 93 92 L S S S+ 0 0 45 -60,-0.2 2,-0.2 3,-0.1 4,-0.1 0.851 91.1 29.7 -85.6 -51.0 2.9 3.8 57.9 94 93 L S S S- 0 0 39 2,-0.2 4,-0.2 -61,-0.1 -1,-0.1 -0.613 102.2 -75.6-106.1 166.7 1.6 7.3 57.1 95 94 L F S S+ 0 0 91 -2,-0.2 2,-0.2 2,-0.1 -3,-0.1 -0.925 107.3 35.9-116.5 138.0 -1.0 8.5 54.6 96 95 L P S S- 0 0 6 0, 0.0 -94,-0.4 0, 0.0 2,-0.3 0.592 94.0-123.1 -76.4 164.7 -0.8 8.8 51.7 97 96 L Y - 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