==== 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 IMMUNE SYSTEM 18-DEC-02 1NGX . COMPND 2 MOLECULE: GERMLINE METAL CHELATASE CATALYTIC ANTIBODY, LIGH . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR J.YIN,S.E.ANDRYSKI,A.B.BEUSCHER,R.C.STEVENS,P.G.SCHULTZ . 858 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 558 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 318 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 100 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 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 2 2 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 PARALLEL BRIDGES PER LADDER . 11 6 10 6 10 14 0 0 2 2 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 10 2 1 1 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 A E 0 0 147 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 168.2 38.7 19.5 36.0 2 2 A L - 0 0 2 93,-0.4 2,-0.4 91,-0.1 88,-0.1 -0.696 360.0-144.8 -83.5 123.9 39.9 19.8 39.5 3 3 A V - 0 0 73 -2,-0.5 23,-1.8 94,-0.1 2,-0.7 -0.785 6.6-155.9 -96.7 130.4 37.0 19.6 42.0 4 4 A M E -A 25 0A 7 94,-0.4 2,-0.8 -2,-0.4 96,-0.5 -0.907 9.4-158.0-105.1 110.7 37.0 21.6 45.3 5 5 A T E -A 24 0A 85 19,-2.8 19,-2.3 -2,-0.7 2,-0.4 -0.804 11.6-166.7 -93.7 110.4 34.8 19.9 47.9 6 6 A Q E -A 23 0A 9 -2,-0.8 17,-0.2 17,-0.2 94,-0.1 -0.789 11.9-129.9-101.0 138.2 33.7 22.5 50.4 7 7 A T E +A 22 0A 69 15,-2.5 15,-2.8 -2,-0.4 2,-0.1 -0.994 69.2 23.0-146.3 145.3 32.0 21.6 53.8 8 8 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 14,-0.0 0.661 58.9-157.5 -82.8-179.6 29.8 22.2 55.5 9 9 A K S S+ 0 0 171 1,-0.3 94,-2.6 93,-0.2 2,-0.3 0.780 79.8 22.2 -89.0 -29.7 27.2 23.7 53.1 10 10 A F E -d 103 0B 105 92,-0.2 2,-0.3 75,-0.0 -1,-0.3 -0.994 66.9-179.8-139.1 145.3 25.3 25.6 55.8 11 11 A M E -d 104 0B 29 92,-2.8 94,-3.6 -2,-0.3 2,-0.5 -0.994 16.0-158.8-149.2 137.4 26.3 26.8 59.3 12 12 A S E +d 105 0B 56 -2,-0.3 2,-0.4 92,-0.2 94,-0.2 -0.972 22.5 176.6-117.7 116.9 24.6 28.6 62.1 13 13 A T E -d 106 0B 10 92,-2.8 94,-2.5 -2,-0.5 2,-0.1 -0.966 25.0-130.2-124.9 136.7 27.1 30.3 64.5 14 14 A S E > -d 107 0B 33 -2,-0.4 3,-2.1 92,-0.2 64,-0.2 -0.491 44.6 -85.8 -80.8 153.6 26.4 32.5 67.5 15 15 A V T 3 S+ 0 0 83 92,-0.6 64,-0.2 1,-0.3 -1,-0.1 -0.352 117.1 26.4 -59.3 134.4 28.2 35.9 67.8 16 16 A G T 3 S+ 0 0 38 62,-2.5 61,-0.6 1,-0.4 -1,-0.3 0.159 97.8 113.6 98.4 -17.6 31.6 35.4 69.4 17 17 A D < - 0 0 86 -3,-2.1 61,-2.5 60,-0.2 -1,-0.4 -0.325 69.0-103.7 -84.6 168.8 32.0 31.7 68.3 18 18 A R - 0 0 187 59,-0.2 2,-0.4 58,-0.2 58,-0.2 -0.713 24.4-151.1 -95.8 144.2 34.5 30.3 65.9 19 19 A V E - B 0 75A 0 56,-3.3 56,-2.8 -2,-0.3 2,-0.5 -0.949 10.1-172.2-115.2 131.3 33.7 29.2 62.3 20 20 A S E + B 0 74A 66 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.977 6.6 175.7-127.9 119.1 35.7 26.5 60.6 21 21 A I E - B 0 73A 0 52,-2.7 52,-2.8 -2,-0.5 2,-0.3 -0.969 10.9-158.6-123.4 136.6 35.1 25.8 56.9 22 22 A T E -AB 7 72A 54 -15,-2.8 -15,-2.5 -2,-0.4 2,-0.4 -0.867 10.3-167.5-120.4 152.4 37.1 23.2 54.9 23 23 A a E -AB 6 71A 2 48,-2.4 48,-2.8 -2,-0.3 2,-0.5 -0.998 7.9-161.0-135.3 128.2 37.8 22.7 51.2 24 24 A K E -AB 5 70A 100 -19,-2.3 -19,-2.8 -2,-0.4 2,-0.3 -0.955 10.4-146.3-113.5 121.7 39.3 19.4 49.8 25 25 A A E -A 4 0A 1 44,-2.8 -21,-0.2 -2,-0.5 4,-0.1 -0.697 11.8-138.8 -88.1 138.6 41.0 19.5 46.4 26 26 A S S S+ 0 0 62 -23,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.696 91.1 23.9 -68.0 -19.4 40.7 16.3 44.3 27 27 A Q S S- 0 0 105 -24,-0.2 2,-0.1 41,-0.1 -2,-0.0 -0.952 105.9 -77.1-141.2 159.1 44.3 16.7 43.2 28 28 A N + 0 0 112 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.363 43.9 173.1 -60.2 127.3 47.3 18.5 44.8 29 29 A V > - 0 0 3 39,-2.8 3,-2.2 1,-0.3 2,-0.2 0.155 29.0-142.8-122.2 17.3 47.1 22.2 44.3 30 30 A G T 3 - 0 0 30 1,-0.3 38,-1.6 38,-0.1 -1,-0.3 -0.375 65.8 -40.6 59.5-122.1 50.0 23.4 46.4 31 31 A T T 3 S+ 0 0 66 -2,-0.2 2,-2.4 36,-0.2 -1,-0.3 0.110 99.3 123.9-123.5 18.4 49.0 26.6 48.1 32 32 A A < + 0 0 21 -3,-2.2 2,-0.4 18,-0.2 60,-0.3 -0.386 44.4 120.5 -79.2 63.7 47.2 28.1 45.0 33 33 A V - 0 0 0 -2,-2.4 18,-3.4 58,-0.1 2,-0.3 -0.975 40.4-170.5-130.7 142.9 44.0 28.6 46.9 34 34 A A E -E 89 0B 2 55,-2.0 55,-1.5 -2,-0.4 2,-0.4 -0.926 11.3-145.2-130.1 155.4 41.9 31.7 47.7 35 35 A W E -EF 88 48B 0 13,-2.1 12,-2.9 -2,-0.3 13,-1.4 -0.980 15.3-166.6-123.7 135.6 38.9 32.3 50.0 36 36 A Y E -EF 87 46B 21 51,-3.1 51,-1.8 -2,-0.4 2,-0.4 -0.875 11.0-152.4-122.3 154.8 36.1 34.7 49.2 37 37 A Q E -EF 86 45B 11 8,-2.3 8,-2.6 -2,-0.3 2,-0.5 -0.993 9.6-170.9-125.5 126.8 33.3 36.3 51.2 38 38 A Q E -E 85 0B 17 47,-3.0 47,-2.4 -2,-0.4 3,-0.1 -0.925 7.2-162.0-124.8 108.0 30.0 37.3 49.6 39 39 A K > - 0 0 73 -2,-0.5 3,-2.5 4,-0.4 45,-0.2 -0.510 42.7 -71.1 -84.6 155.5 27.5 39.3 51.6 40 40 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.122 119.3 2.9 -47.6 130.3 23.8 39.6 50.7 41 41 A G T 3 S+ 0 0 85 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.580 114.8 103.5 68.3 10.7 23.3 41.8 47.7 42 42 A Q S < S- 0 0 116 -3,-2.5 -1,-0.2 3,-0.0 3,-0.1 -0.741 73.1-108.0-120.6 168.8 27.1 42.3 47.2 43 43 A S - 0 0 21 -2,-0.2 -4,-0.4 275,-0.2 278,-0.1 -0.577 53.2 -80.7 -89.6 158.1 29.8 40.9 45.0 44 44 A P - 0 0 0 0, 0.0 274,-1.7 0, 0.0 2,-0.4 -0.280 43.5-149.9 -61.1 143.5 32.4 38.5 46.3 45 45 A K E -FG 37 317B 48 -8,-2.6 -8,-2.3 272,-0.2 2,-0.4 -0.955 15.9-120.3-118.6 132.9 35.3 39.9 48.3 46 46 A L E +F 36 0B 28 270,-2.3 -10,-0.2 -2,-0.4 3,-0.1 -0.582 38.0 163.0 -74.8 124.8 38.8 38.4 48.4 47 47 A L E + 0 0 2 -12,-2.9 8,-2.7 -2,-0.4 2,-0.4 0.817 63.1 20.0-104.6 -50.9 39.8 37.5 51.9 48 48 A I E -FH 35 54B 0 -13,-1.4 -13,-2.1 6,-0.2 -1,-0.3 -0.965 60.8-173.9-128.0 138.7 42.8 35.1 51.6 49 49 A Y E > + H 0 53B 103 4,-2.5 4,-2.4 -2,-0.4 3,-0.5 -0.921 69.6 19.8-129.0 157.8 45.2 34.4 48.7 50 50 A S T 4 S- 0 0 40 -2,-0.3 2,-2.1 1,-0.3 -18,-0.2 0.902 123.3 -75.1 49.3 44.9 47.9 31.8 48.2 51 51 A A T 4 S+ 0 0 1 -18,-3.4 -1,-0.3 1,-0.2 21,-0.2 -0.158 127.2 27.9 69.3 -42.4 46.2 29.7 51.0 52 52 A S T 4 S+ 0 0 68 -2,-2.1 2,-0.5 -3,-0.5 12,-0.3 0.406 86.0 108.7-132.4 3.2 47.3 31.7 54.0 53 53 A N E < -H 49 0B 64 -4,-2.4 -4,-2.5 10,-0.1 2,-0.4 -0.753 58.1-138.8 -92.5 124.5 47.9 35.4 53.1 54 54 A R E -H 48 0B 103 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.620 22.4-121.1 -78.6 130.9 45.3 37.9 54.3 55 55 A Y > - 0 0 65 -8,-2.7 3,-2.1 -2,-0.4 -1,-0.1 -0.389 48.0 -78.7 -67.4 150.2 44.4 40.6 51.7 56 56 A T T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.0 260,-0.1 -0.230 119.3 19.2 -51.1 131.9 45.2 44.1 52.9 57 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.068 87.5 126.3 96.0 -26.6 42.5 45.3 55.3 58 58 A V < - 0 0 15 -3,-2.1 -1,-0.3 -11,-0.2 -4,-0.1 -0.532 63.8-115.8 -71.1 126.7 41.1 41.9 56.2 59 59 A P > - 0 0 49 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.161 19.4-111.5 -61.4 154.2 41.0 41.5 60.0 60 60 A D T 3 S+ 0 0 121 1,-0.3 16,-0.1 -6,-0.0 -2,-0.1 0.637 107.9 82.2 -60.0 -16.2 43.1 38.8 61.8 61 61 A R T 3 S+ 0 0 45 14,-0.1 15,-2.0 16,-0.1 2,-0.6 0.773 81.7 72.3 -61.1 -26.3 39.8 37.0 62.7 62 62 A F E < +C 75 0A 6 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.835 66.8 176.1 -95.7 119.5 40.0 35.5 59.2 63 63 A T E -C 74 0A 52 11,-2.7 11,-3.0 -2,-0.6 2,-0.4 -0.986 15.4-162.1-129.9 129.2 42.7 32.9 58.9 64 64 A G E +C 73 0A 4 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.881 21.0 165.9-106.9 139.1 43.5 30.7 55.9 65 65 A S E +C 72 0A 49 7,-2.4 7,-2.5 -2,-0.4 2,-0.1 -0.948 19.0 66.9-147.4 166.0 45.5 27.5 56.3 66 66 A G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.245 39.9-146.9 109.1 162.3 46.5 24.3 54.6 67 67 A S E > +C 70 0A 80 3,-0.8 2,-1.1 -2,-0.1 3,-1.1 -0.967 64.9 22.8-160.1 162.2 48.5 23.0 51.6 68 68 A G T 3 S- 0 0 13 -38,-1.6 -39,-2.8 -2,-0.3 -38,-0.1 -0.641 129.4 -24.8 80.3 -99.7 48.3 20.1 49.1 69 69 A T T 3 S+ 0 0 35 -2,-1.1 -44,-2.8 -41,-0.2 2,-0.6 0.558 120.6 75.6-124.3 -17.3 44.7 19.0 49.1 70 70 A D E < +BC 24 67A 93 -3,-1.1 -3,-0.8 -46,-0.2 2,-0.3 -0.882 54.7 171.1-108.6 116.0 43.3 20.1 52.5 71 71 A F E -BC 23 66A 1 -48,-2.8 -48,-2.4 -2,-0.6 2,-0.3 -0.885 10.4-166.2-122.8 151.3 42.5 23.7 53.2 72 72 A T E -BC 22 65A 35 -7,-2.5 -7,-2.4 -2,-0.3 2,-0.5 -0.994 12.0-160.2-139.2 142.4 40.7 25.5 56.0 73 73 A L E -BC 21 64A 0 -52,-2.8 -52,-2.7 -2,-0.3 2,-0.4 -0.993 18.5-167.2-119.8 123.8 39.2 29.0 56.5 74 74 A T E -BC 20 63A 31 -11,-3.0 -11,-2.7 -2,-0.5 2,-0.5 -0.953 9.3-169.8-117.6 132.2 38.8 29.9 60.2 75 75 A I E -BC 19 62A 0 -56,-2.8 -56,-3.3 -2,-0.4 3,-0.3 -0.966 11.6-166.6-120.6 113.3 36.7 32.8 61.5 76 76 A S + 0 0 44 -15,-2.0 -58,-0.2 -2,-0.5 -59,-0.1 -0.611 66.3 18.1 -97.6 160.6 37.1 33.6 65.2 77 77 A N S S- 0 0 87 -61,-0.6 -1,-0.2 -2,-0.2 -60,-0.2 0.909 88.9-140.1 47.0 53.8 34.9 35.9 67.3 78 78 A M - 0 0 1 -61,-2.5 -62,-2.5 -3,-0.3 2,-0.3 -0.102 14.8-150.6 -45.0 130.9 32.1 35.8 64.7 79 79 A Q > - 0 0 65 -64,-0.2 3,-2.4 -3,-0.1 4,-0.2 -0.788 24.4-116.4-107.0 152.1 30.4 39.2 64.3 80 80 A S G > S+ 0 0 15 -2,-0.3 3,-0.9 1,-0.3 26,-0.1 0.815 117.1 56.7 -56.0 -29.4 26.8 39.7 63.3 81 81 A E G 3 S+ 0 0 79 1,-0.2 -1,-0.3 88,-0.1 87,-0.1 0.511 87.5 78.2 -81.2 -4.7 28.0 41.4 60.1 82 82 A D G < + 0 0 8 -3,-2.4 -1,-0.2 86,-0.1 -2,-0.2 0.492 61.8 122.1 -82.4 -3.2 30.0 38.3 59.1 83 83 A L < + 0 0 12 -3,-0.9 2,-0.3 -4,-0.2 22,-0.2 -0.374 41.7 99.5 -60.6 136.8 26.9 36.5 57.9 84 84 A A E S- I 0 104B 7 20,-1.4 20,-2.8 -45,-0.2 2,-0.5 -0.963 75.2 -69.2 167.6-179.1 27.5 35.6 54.2 85 85 A D E -EI 38 103B 53 -47,-2.4 -47,-3.0 -2,-0.3 2,-0.4 -0.870 42.2-159.5-101.1 132.2 28.4 32.9 51.7 86 86 A Y E -EI 37 102B 0 16,-2.5 16,-2.1 -2,-0.5 2,-0.3 -0.948 11.5-178.8-115.1 133.7 32.1 31.8 51.8 87 87 A F E -E 36 0B 14 -51,-1.8 -51,-3.1 -2,-0.4 2,-0.2 -0.972 14.6-147.3-132.8 147.8 33.7 30.1 48.8 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.1 -53,-0.2 2,-0.3 -0.619 11.8-165.5-105.4 170.1 37.2 28.7 48.1 89 89 A Q E -EJ 34 98B 16 -55,-1.5 -55,-2.0 9,-0.2 9,-0.2 -0.978 12.4-154.0-153.1 149.2 39.0 28.5 44.8 90 90 A Q + 0 0 0 7,-1.9 2,-1.6 -2,-0.3 -58,-0.1 0.522 11.0 179.1-111.6 -2.9 42.2 26.6 43.5 91 91 A Y + 0 0 79 6,-0.3 -58,-0.1 1,-0.2 5,-0.1 0.428 59.1 96.8 7.3 27.6 43.9 28.4 40.6 92 92 A S S S+ 0 0 58 -2,-1.6 2,-0.4 -60,-0.3 -1,-0.2 0.829 86.1 35.8 -94.3 -43.7 46.7 25.7 40.3 93 93 A S S S- 0 0 38 2,-0.2 -1,-0.3 -61,-0.1 4,-0.2 -0.882 96.6 -88.4-115.3 143.3 45.0 23.8 37.5 94 94 A Y S S+ 0 0 102 -2,-0.4 2,-0.1 2,-0.1 181,-0.0 -0.780 105.7 47.6 -96.0 139.0 43.0 25.0 34.5 95 95 A P S S- 0 0 22 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.503 94.9-127.4 -74.4 152.4 40.2 25.5 34.4 96 96 A L - 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