==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-DEC-02 1NGZ . COMPND 2 MOLECULE: GERMLINE METAL CHELATASE CATALYTIC ANTIBODY, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR J.YIN,S.A.ANDRYSKI,A.B.BEUSCHER,R.C.STEVENS,P.G.SCHULTZ . 433 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 51 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 4 5 3 6 6 1 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 1 0 0 0 0 0 0 0 1 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 A E 0 0 160 0, 0.0 2,-1.0 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 59.6 -61.4 -119.4 -251.0 2 2 A L - 0 0 8 93,-0.4 2,-0.2 91,-0.1 88,-0.2 -0.635 360.0-141.5 -76.1 103.1 -59.4 -118.4 -247.9 3 3 A V - 0 0 60 -2,-1.0 23,-1.8 22,-0.1 2,-0.7 -0.462 13.3-159.9 -74.2 133.4 -57.1 -115.6 -249.4 4 4 A M E -A 25 0A 7 94,-0.4 2,-0.8 -2,-0.2 96,-0.4 -0.948 12.0-157.6-111.4 106.9 -53.5 -115.3 -248.2 5 5 A T E -A 24 0A 79 19,-2.9 19,-2.2 -2,-0.7 2,-0.4 -0.798 11.2-163.5 -92.3 111.9 -52.4 -111.8 -249.1 6 6 A Q E -A 23 0A 7 -2,-0.8 17,-0.2 17,-0.2 94,-0.1 -0.817 9.1-133.0-104.2 134.0 -48.6 -111.7 -249.3 7 7 A T E +A 22 0A 71 15,-2.6 15,-3.0 -2,-0.4 2,-0.1 -0.978 67.8 25.5-140.9 148.5 -46.4 -108.5 -249.3 8 8 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.683 57.7-157.2 -85.8 170.9 -44.2 -107.2 -250.6 9 9 A K S S+ 0 0 120 1,-0.2 94,-2.3 93,-0.2 2,-0.3 0.851 81.5 8.7 -75.0 -34.9 -44.3 -108.5 -254.1 10 10 A F E +d 103 0B 126 92,-0.3 2,-0.3 75,-0.0 -1,-0.2 -0.985 69.1 173.9-143.9 150.8 -40.6 -107.6 -254.6 11 11 A M E -d 104 0B 45 92,-2.2 94,-2.8 -2,-0.3 2,-0.4 -0.978 18.8-142.3-160.5 146.8 -37.8 -106.4 -252.4 12 12 A S E +d 105 0B 53 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.893 25.3 165.6-113.1 143.1 -34.1 -105.7 -252.5 13 13 A T E -d 106 0B 10 92,-2.1 94,-2.9 -2,-0.4 2,-0.3 -0.897 28.0-119.8-146.4 172.4 -31.6 -106.4 -249.8 14 14 A S > - 0 0 42 -2,-0.3 3,-2.3 92,-0.2 64,-0.2 -0.867 43.0 -86.3-118.1 153.3 -27.9 -106.6 -249.0 15 15 A V T 3 S+ 0 0 84 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.334 116.9 25.4 -56.9 131.7 -25.8 -109.6 -247.8 16 16 A G T 3 S+ 0 0 36 62,-2.4 61,-0.5 1,-0.4 -1,-0.3 0.200 100.3 110.9 98.2 -15.2 -25.9 -109.5 -244.0 17 17 A D < - 0 0 82 -3,-2.3 61,-3.2 60,-0.2 -1,-0.4 -0.297 67.5-108.6 -87.4 174.5 -29.2 -107.7 -243.7 18 18 A R - 0 0 172 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.820 23.3-157.8-107.3 144.1 -32.6 -108.9 -242.5 19 19 A V E - B 0 75A 1 56,-2.9 56,-3.0 -2,-0.3 2,-0.4 -0.971 3.3-165.6-123.0 135.8 -35.7 -109.6 -244.7 20 20 A S E - B 0 74A 62 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.984 4.1-173.9-125.0 126.4 -39.3 -109.6 -243.5 21 21 A I E - B 0 73A 0 52,-2.6 52,-2.6 -2,-0.4 2,-0.4 -0.961 10.6-152.9-120.9 135.1 -42.2 -111.1 -245.6 22 22 A T E -AB 7 72A 38 -15,-3.0 -15,-2.6 -2,-0.4 2,-0.4 -0.870 13.3-176.9-115.4 142.8 -45.9 -110.8 -244.5 23 23 A a E -AB 6 71A 0 48,-2.4 48,-3.0 -2,-0.4 2,-0.5 -0.994 7.6-165.8-135.9 126.5 -49.0 -112.9 -245.2 24 24 A K E -AB 5 70A 110 -19,-2.2 -19,-2.9 -2,-0.4 2,-0.3 -0.963 12.1-142.9-117.9 128.1 -52.4 -112.0 -244.0 25 25 A A E -A 4 0A 14 44,-2.6 -21,-0.2 -2,-0.5 -22,-0.1 -0.648 12.4-140.0 -91.3 144.1 -55.3 -114.5 -244.1 26 26 A S S S+ 0 0 72 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.573 93.8 24.5 -76.0 -9.3 -58.9 -113.7 -244.8 27 27 A Q S S- 0 0 123 -24,-0.2 2,-0.2 41,-0.1 -2,-0.1 -0.959 104.2 -82.0-147.3 157.4 -60.0 -116.1 -242.0 28 28 A N + 0 0 117 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.460 41.7 176.9 -65.4 127.7 -58.3 -117.4 -238.9 29 29 A V > - 0 0 4 39,-3.0 3,-2.0 1,-0.4 62,-0.2 0.148 27.4-143.6-117.8 16.9 -56.0 -120.3 -239.9 30 30 A G T 3 - 0 0 27 1,-0.3 38,-2.8 38,-0.2 -1,-0.4 -0.389 63.9 -41.4 59.3-123.3 -54.5 -120.9 -236.5 31 31 A T T 3 S+ 0 0 70 36,-0.2 2,-2.3 -2,-0.2 -1,-0.3 0.124 100.5 121.4-122.1 16.3 -50.8 -121.9 -237.0 32 32 A A < + 0 0 20 -3,-2.0 59,-2.3 18,-0.2 60,-0.4 -0.413 44.8 124.8 -80.3 64.2 -51.5 -124.1 -240.0 33 33 A V E -E 90 0B 0 -2,-2.3 18,-3.1 57,-0.2 2,-0.3 -0.969 39.0-169.5-128.7 141.7 -49.1 -122.0 -242.2 34 34 A A E -E 89 0B 0 55,-2.3 55,-1.5 -2,-0.4 2,-0.4 -0.925 8.2-151.2-128.6 153.5 -46.1 -123.0 -244.2 35 35 A W E -EF 88 48B 0 13,-2.3 12,-2.9 -2,-0.3 13,-1.4 -0.973 14.1-169.5-125.6 141.0 -43.4 -121.0 -246.0 36 36 A Y E -EF 87 46B 1 51,-2.5 51,-2.0 -2,-0.4 2,-0.4 -0.929 15.2-144.3-131.6 155.4 -41.5 -122.1 -249.1 37 37 A Q E -EF 86 45B 21 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.924 20.6-176.3-114.8 140.1 -38.5 -121.0 -251.1 38 38 A Q E -E 85 0B 15 47,-2.9 47,-2.9 -2,-0.4 5,-0.1 -0.976 9.2-165.2-144.2 129.6 -38.4 -121.3 -254.9 39 39 A K > - 0 0 66 4,-0.4 3,-2.2 -2,-0.4 45,-0.1 -0.786 46.0 -73.5-108.2 153.4 -35.7 -120.6 -257.5 40 40 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.125 117.2 8.7 -48.2 130.4 -36.2 -120.3 -261.3 41 41 A G T 3 S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.0 -3,-0.0 0.474 112.8 100.8 77.7 1.2 -36.8 -123.6 -263.0 42 42 A Q S < S- 0 0 87 -3,-2.2 -1,-0.3 1,-0.0 3,-0.1 -0.788 73.5-110.5-119.3 162.8 -37.1 -125.5 -259.7 43 43 A S - 0 0 26 -2,-0.3 -4,-0.4 1,-0.1 277,-0.1 -0.434 49.7 -84.5 -83.1 161.1 -39.9 -126.8 -257.5 44 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.250 38.1-148.0 -65.0 155.3 -40.6 -125.2 -254.1 45 45 A K E -F 37 0B 94 -8,-2.4 -8,-2.4 -3,-0.1 2,-0.3 -0.977 20.3-114.0-125.5 138.4 -38.7 -126.2 -251.1 46 46 A L E +F 36 0B 7 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.567 38.9 162.7 -77.4 131.1 -40.2 -126.3 -247.6 47 47 A L E + 0 0 6 -12,-2.9 8,-2.5 1,-0.4 2,-0.3 0.789 64.7 8.2-108.8 -52.9 -38.8 -123.8 -245.0 48 48 A I E -FG 35 54B 0 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.978 56.7-179.8-136.2 145.4 -41.3 -123.5 -242.2 49 49 A Y E > + G 0 53B 73 4,-2.4 4,-2.4 -2,-0.3 3,-0.4 -0.918 70.0 34.3-137.4 164.4 -44.5 -125.4 -241.2 50 50 A S T 4 S- 0 0 49 -2,-0.3 2,-1.7 1,-0.3 -18,-0.2 0.840 123.4 -81.1 57.1 32.2 -46.9 -124.9 -238.3 51 51 A A T 4 S+ 0 0 1 -18,-3.1 -1,-0.3 1,-0.2 21,-0.2 -0.100 125.9 26.8 69.1 -37.3 -46.1 -121.2 -238.7 52 52 A S T 4 S+ 0 0 83 -2,-1.7 2,-0.8 -3,-0.4 12,-0.3 0.383 85.6 110.6-136.1 3.5 -42.8 -121.4 -236.7 53 53 A N E < -G 49 0B 73 -4,-2.4 -4,-2.4 10,-0.1 2,-0.4 -0.752 60.4-140.1 -88.9 113.2 -41.4 -124.9 -237.0 54 54 A R E -G 48 0B 86 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.570 20.7-121.9 -74.8 125.8 -38.2 -124.8 -239.2 55 55 A Y > - 0 0 43 -8,-2.5 3,-1.7 -2,-0.4 -1,-0.1 -0.277 39.4 -83.7 -65.6 151.3 -38.0 -127.8 -241.5 56 56 A T T 3 S+ 0 0 111 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.202 113.6 20.4 -56.2 142.1 -35.0 -130.1 -241.2 57 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.318 91.7 127.4 81.6 -9.2 -31.9 -128.9 -243.1 58 58 A V < - 0 0 23 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.0 -0.646 68.6-104.2 -84.7 134.9 -33.1 -125.3 -243.3 59 59 A P > - 0 0 58 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.270 22.1-125.5 -56.7 139.6 -30.6 -122.6 -242.1 60 60 A D T 3 S+ 0 0 125 1,-0.3 16,-0.0 -6,-0.0 -2,-0.0 0.559 103.0 83.0 -64.5 -6.1 -31.5 -121.2 -238.7 61 61 A R T 3 S+ 0 0 33 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.660 78.4 79.8 -70.5 -16.8 -31.4 -117.8 -240.4 62 62 A F E < +C 75 0A 3 -3,-2.1 2,-0.4 13,-0.2 13,-0.2 -0.830 61.4 171.8 -96.0 126.1 -35.0 -118.5 -241.5 63 63 A T E -C 74 0A 61 11,-2.4 11,-3.4 -2,-0.5 2,-0.4 -0.998 15.6-159.6-137.3 138.7 -37.7 -117.9 -238.9 64 64 A G E +C 73 0A 3 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.893 15.6 169.2-117.0 147.5 -41.4 -118.0 -239.0 65 65 A S E +C 72 0A 54 7,-2.1 7,-2.4 -2,-0.4 2,-0.1 -0.941 19.7 87.7-148.0 169.0 -43.9 -116.4 -236.7 66 66 A G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.273 36.5-147.9 119.4 155.1 -47.6 -115.5 -236.3 67 67 A S S S+ 0 0 93 3,-0.6 2,-0.8 -2,-0.1 3,-0.4 -0.889 70.6 6.1-160.1 124.1 -50.9 -117.0 -235.1 68 68 A G S S- 0 0 8 -38,-2.8 -39,-3.0 -2,-0.3 -38,-0.2 -0.793 128.6 -19.3 109.1 -92.5 -54.3 -116.4 -236.4 69 69 A T S S+ 0 0 52 -2,-0.8 -44,-2.6 -41,-0.2 2,-0.6 0.619 116.8 70.6-127.2 -24.5 -54.3 -114.3 -239.5 70 70 A D E +B 24 0A 84 -3,-0.4 -3,-0.6 -46,-0.2 2,-0.4 -0.880 57.1 175.9-107.0 117.7 -50.9 -112.4 -239.7 71 71 A F E -BC 23 66A 0 -48,-3.0 -48,-2.4 -2,-0.6 2,-0.4 -0.913 10.3-161.2-122.2 146.6 -47.8 -114.4 -240.4 72 72 A T E -BC 22 65A 37 -7,-2.4 -7,-2.1 -2,-0.4 2,-0.6 -0.980 10.5-160.1-132.4 135.0 -44.2 -113.4 -241.0 73 73 A L E -BC 21 64A 0 -52,-2.6 -52,-2.6 -2,-0.4 2,-0.5 -0.953 19.7-167.3-108.6 123.5 -41.2 -115.1 -242.6 74 74 A T E -BC 20 63A 25 -11,-3.4 -11,-2.4 -2,-0.6 2,-0.6 -0.952 9.8-166.1-118.0 128.3 -37.9 -113.5 -241.4 75 75 A I E -BC 19 62A 0 -56,-3.0 -56,-2.9 -2,-0.5 3,-0.3 -0.953 12.4-164.2-113.5 116.9 -34.6 -114.1 -243.0 76 76 A S + 0 0 29 -15,-2.6 -58,-0.2 -2,-0.6 -59,-0.1 -0.651 67.0 13.8 -98.6 156.6 -31.6 -112.9 -241.0 77 77 A N S S- 0 0 85 -61,-0.5 -1,-0.2 -2,-0.2 -59,-0.2 0.922 91.7-135.9 44.1 57.6 -28.0 -112.4 -242.2 78 78 A M - 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