==== 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 15-NOV-02 1N7M . COMPND 2 MOLECULE: GERMLINE METAL CHELATASE CATALYTIC ANTIBODY, . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS, HOMO SAPIENS; . AUTHOR J.YIN,S.E.ANDRYSKI,A.E.BEUSCHER IV,R.C.STEVENS,P.G.SCHULTZ . 429 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 282 65.7 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 . 170 39.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 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 . 46 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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 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 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 . 5 5 4 3 3 9 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 0 1 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 H E 0 0 116 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 159.3 -4.2 -128.7 17.1 2 2 H L - 0 0 33 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.646 360.0-146.8 -76.7 119.4 -2.0 -126.2 15.4 3 3 H V - 0 0 70 -2,-0.6 23,-1.7 94,-0.0 2,-0.7 -0.768 6.2-155.6 -93.7 129.6 0.8 -125.3 17.9 4 4 H M E -A 25 0A 8 -2,-0.5 2,-0.7 94,-0.4 96,-0.4 -0.911 9.0-156.8-104.2 114.3 2.3 -121.7 17.9 5 5 H T E -A 24 0A 81 19,-3.1 19,-2.4 -2,-0.7 2,-0.5 -0.837 10.5-163.5 -97.8 115.8 5.8 -121.7 19.3 6 6 H Q E -A 23 0A 15 -2,-0.7 17,-0.2 17,-0.2 94,-0.0 -0.850 9.8-136.4-105.9 131.3 6.7 -118.3 20.7 7 7 H T E +A 22 0A 83 15,-2.3 15,-2.9 -2,-0.5 2,-0.1 -0.980 68.7 29.9-138.5 145.7 10.3 -117.2 21.4 8 8 H P - 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.650 57.0-159.2 -87.0 162.8 11.8 -115.8 23.5 9 9 H K S S+ 0 0 119 1,-0.2 94,-2.2 93,-0.2 2,-0.3 0.869 85.1 16.2 -67.8 -37.9 10.0 -116.5 26.7 10 10 H F E -d 103 0B 84 92,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.971 66.7-178.4-135.7 149.9 11.6 -113.4 28.3 11 11 H M E -d 104 0B 68 92,-2.3 94,-2.7 -2,-0.3 2,-0.4 -0.909 10.9-156.4-152.8 119.3 13.5 -110.5 26.7 12 12 H S E +d 105 0B 22 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.801 22.3 170.7 -98.9 141.0 15.1 -107.6 28.5 13 13 H T E -d 106 0B 3 92,-2.9 94,-2.6 -2,-0.4 2,-0.3 -0.898 28.9-125.6-142.5 170.0 15.6 -104.3 26.7 14 14 H S > - 0 0 49 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.883 50.5 -79.9-117.0 150.1 16.6 -100.6 27.2 15 15 H V T 3 S+ 0 0 103 -2,-0.3 64,-0.2 1,-0.3 63,-0.1 -0.193 119.5 23.6 -50.1 131.9 14.5 -97.7 26.1 16 16 H G T 3 S+ 0 0 34 62,-3.2 61,-0.6 1,-0.3 -1,-0.3 0.236 94.2 127.9 95.4 -14.7 14.9 -97.1 22.4 17 17 H D < - 0 0 63 -3,-2.5 61,-2.8 61,-0.2 2,-0.4 -0.226 62.8-112.3 -71.9 165.0 15.9 -100.7 21.6 18 18 H R - 0 0 173 59,-0.2 2,-0.5 58,-0.2 58,-0.2 -0.838 27.5-156.4 -99.0 132.8 14.3 -102.8 18.9 19 19 H V E - B 0 75A 0 56,-2.7 56,-3.0 -2,-0.4 2,-0.5 -0.939 6.8-167.9-112.0 132.8 12.4 -105.8 20.3 20 20 H S E - B 0 74A 64 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.978 4.7-176.8-125.9 121.1 11.8 -108.8 18.0 21 21 H I E - B 0 73A 1 52,-2.9 52,-2.8 -2,-0.5 2,-0.4 -0.953 9.6-155.0-119.8 136.0 9.4 -111.6 19.0 22 22 H T E -AB 7 72A 39 -15,-2.9 -15,-2.3 -2,-0.4 2,-0.4 -0.877 12.8-174.1-117.3 143.3 8.8 -114.8 16.9 23 23 H a E -AB 6 71A 0 48,-2.4 48,-2.8 -2,-0.4 2,-0.5 -0.991 8.6-166.0-133.7 123.4 6.0 -117.2 16.5 24 24 H K E -AB 5 70A 104 -19,-2.4 -19,-3.1 -2,-0.4 2,-0.3 -0.938 12.4-142.6-112.1 130.2 6.4 -120.4 14.5 25 25 H A E -A 4 0A 12 44,-2.1 -21,-0.2 -2,-0.5 3,-0.1 -0.733 13.1-136.7 -94.8 140.6 3.3 -122.4 13.4 26 26 H S S S+ 0 0 58 -23,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.694 93.7 10.7 -65.6 -19.7 3.4 -126.2 13.3 27 27 H Q S S- 0 0 110 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.974 105.2 -66.6-154.4 157.9 1.5 -125.9 10.0 28 28 H N + 0 0 112 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.189 41.4 171.9 -51.8 129.3 0.6 -123.2 7.5 29 29 H V > - 0 0 1 39,-2.4 3,-2.1 1,-0.4 62,-0.2 0.085 32.6-141.4-125.3 20.4 -1.8 -120.6 8.9 30 30 H G T 3 - 0 0 30 1,-0.3 38,-2.1 38,-0.1 -1,-0.4 -0.355 63.9 -41.6 56.8-123.8 -1.6 -118.1 6.0 31 31 H T T 3 S+ 0 0 77 36,-0.2 2,-1.8 -2,-0.1 -1,-0.3 0.076 100.9 121.0-123.0 20.5 -1.7 -114.6 7.4 32 32 H A < + 0 0 19 -3,-2.1 59,-2.5 18,-0.2 60,-0.4 -0.514 43.2 120.5 -85.3 70.1 -4.4 -115.3 10.0 33 33 H V E -E 90 0B 0 -2,-1.8 18,-2.8 57,-0.2 2,-0.3 -0.995 41.3-166.0-136.0 139.5 -2.3 -114.4 13.0 34 34 H A E -E 89 0B 2 55,-2.6 55,-1.9 -2,-0.4 2,-0.4 -0.863 8.6-146.8-122.7 158.3 -2.8 -111.7 15.6 35 35 H W E -EF 88 48B 0 13,-2.3 12,-3.0 -2,-0.3 13,-1.4 -0.983 16.4-170.8-126.3 140.2 -0.6 -110.1 18.2 36 36 H Y E -EF 87 46B 5 51,-2.8 51,-2.0 -2,-0.4 2,-0.4 -0.916 15.4-146.9-130.7 157.3 -1.6 -108.9 21.6 37 37 H Q E -EF 86 45B 12 8,-2.1 8,-2.3 -2,-0.3 2,-0.4 -0.932 18.4-174.0-118.6 141.8 -0.1 -106.9 24.5 38 38 H Q E -E 85 0B 15 47,-2.9 47,-2.8 -2,-0.4 5,-0.1 -0.964 7.2-169.5-143.9 127.6 -1.1 -107.7 28.1 39 39 H K > - 0 0 62 4,-0.4 3,-1.8 -2,-0.4 45,-0.1 -0.745 47.4 -70.3-107.9 157.9 -0.2 -105.9 31.4 40 40 H P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.143 117.4 8.7 -49.7 134.4 -0.9 -107.2 34.9 41 41 H G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.563 111.5 99.5 72.1 9.9 -4.5 -107.3 35.9 42 42 H Q S < S- 0 0 95 -3,-1.8 -1,-0.2 1,-0.0 3,-0.1 -0.866 74.2-109.3-126.7 161.0 -5.7 -106.4 32.5 43 43 H S - 0 0 25 -2,-0.3 -4,-0.4 1,-0.2 277,-0.1 -0.373 52.0 -84.0 -80.1 164.1 -7.2 -108.2 29.5 44 44 H P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.299 41.3-141.7 -65.3 157.8 -5.1 -108.6 26.3 45 45 H K E -F 37 0B 111 -8,-2.3 -8,-2.1 -3,-0.1 2,-0.3 -0.991 18.6-116.2-123.8 131.1 -5.2 -105.7 23.9 46 46 H L E +F 36 0B 14 -2,-0.4 -10,-0.2 269,-0.3 3,-0.1 -0.497 39.6 163.6 -70.4 128.4 -5.2 -106.3 20.1 47 47 H L E + 0 0 6 -12,-3.0 8,-2.8 1,-0.4 2,-0.3 0.798 63.0 7.9-107.1 -53.4 -2.1 -104.9 18.4 48 48 H I E -FG 35 54B 1 -13,-1.4 -13,-2.3 6,-0.2 -1,-0.4 -0.977 58.0-176.6-136.1 144.1 -1.9 -106.5 15.0 49 49 H Y E > + G 0 53B 91 4,-2.6 4,-2.7 -2,-0.3 3,-0.5 -0.898 69.1 32.8-133.9 166.3 -4.3 -108.7 12.9 50 50 H S T 4 S- 0 0 43 -2,-0.3 2,-2.0 1,-0.3 -18,-0.2 0.866 123.3 -79.3 54.0 36.0 -4.0 -110.5 9.5 51 51 H A T 4 S+ 0 0 1 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.101 128.0 27.0 67.7 -38.9 -0.3 -110.8 10.4 52 52 H S T 4 S+ 0 0 75 -2,-2.0 2,-0.8 -3,-0.5 12,-0.2 0.373 85.1 114.3-134.8 4.1 0.6 -107.2 9.5 53 53 H N E < -G 49 0B 70 -4,-2.7 -4,-2.6 10,-0.1 2,-0.4 -0.716 57.9-142.1 -84.6 111.5 -2.5 -105.1 9.9 54 54 H R E -G 48 0B 91 -2,-0.8 -6,-0.2 -6,-0.2 3,-0.1 -0.572 22.5-121.7 -73.9 126.2 -1.9 -102.6 12.7 55 55 H Y > - 0 0 55 -8,-2.8 3,-2.4 -2,-0.4 -1,-0.1 -0.378 40.2 -81.3 -69.5 146.0 -5.1 -102.2 14.8 56 56 H T T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 -0.167 116.8 16.2 -47.5 128.7 -6.7 -98.7 15.1 57 57 H G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.216 89.7 130.9 92.1 -16.1 -4.9 -96.7 17.8 58 58 H V < - 0 0 19 -3,-2.4 -1,-0.3 -11,-0.2 -11,-0.0 -0.555 65.4-104.0 -75.4 133.3 -1.8 -98.9 18.0 59 59 H P > - 0 0 51 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.204 21.1-120.8 -56.5 142.1 1.5 -97.0 17.9 60 60 H D T 3 S+ 0 0 131 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.703 105.8 82.0 -55.4 -20.2 3.5 -97.1 14.6 61 61 H R T 3 S+ 0 0 47 14,-0.1 15,-2.2 16,-0.1 2,-0.6 0.741 79.1 75.7 -54.9 -30.8 6.2 -98.6 16.9 62 62 H F E < +C 75 0A 3 -3,-2.2 2,-0.4 13,-0.2 13,-0.2 -0.802 61.0 173.7 -94.2 122.5 4.5 -102.0 16.6 63 63 H T E -C 74 0A 61 11,-2.5 11,-3.1 -2,-0.6 2,-0.4 -0.989 14.2-161.0-133.1 127.1 4.9 -103.9 13.3 64 64 H G E +C 73 0A 4 -2,-0.4 2,-0.3 -12,-0.2 9,-0.2 -0.828 20.6 162.4-104.4 144.3 3.8 -107.4 12.5 65 65 H S E +C 72 0A 51 7,-2.4 7,-2.3 -2,-0.4 2,-0.1 -0.910 21.0 66.8-149.6 176.1 5.2 -109.4 9.6 66 66 H G E -C 71 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.320 44.6-145.4 99.9 175.2 5.6 -112.9 8.2 67 67 H S E > +C 70 0A 74 3,-1.3 3,-1.6 -2,-0.1 2,-1.2 -0.959 60.7 22.9-170.8 167.4 3.2 -115.5 6.7 68 68 H G T 3 S- 0 0 16 -38,-2.1 -39,-2.4 -2,-0.3 -41,-0.1 -0.507 129.7 -18.5 71.3 -95.4 2.7 -119.2 6.6 69 69 H T T 3 S+ 0 0 66 -2,-1.2 -44,-2.1 -41,-0.2 2,-0.5 0.395 124.1 70.0-127.3 -1.5 4.6 -120.7 9.5 70 70 H D E < +BC 24 67A 73 -3,-1.6 -3,-1.3 -46,-0.2 2,-0.3 -0.953 56.8 171.0-126.7 113.0 7.0 -117.9 10.5 71 71 H F E -BC 23 66A 0 -48,-2.8 -48,-2.4 -2,-0.5 2,-0.4 -0.916 11.6-162.5-123.8 148.8 5.7 -114.6 12.1 72 72 H T E -BC 22 65A 25 -7,-2.3 -7,-2.4 -2,-0.3 2,-0.5 -0.989 11.0-162.0-134.6 137.5 7.4 -111.7 13.8 73 73 H L E -BC 21 64A 0 -52,-2.8 -52,-2.9 -2,-0.4 2,-0.5 -0.979 19.4-166.2-113.7 122.8 6.3 -108.9 16.1 74 74 H T E -BC 20 63A 31 -11,-3.1 -11,-2.5 -2,-0.5 2,-0.6 -0.944 11.9-168.4-115.5 129.8 8.7 -106.0 16.0 75 75 H I E -BC 19 62A 0 -56,-3.0 -56,-2.7 -2,-0.5 3,-0.5 -0.907 14.1-168.8-116.0 100.7 8.7 -103.2 18.6 76 76 H S + 0 0 46 -15,-2.2 -58,-0.2 -2,-0.6 -59,-0.2 -0.444 68.8 15.8 -82.9 162.8 11.0 -100.4 17.4 77 77 H N S S- 0 0 90 -61,-0.6 -1,-0.2 1,-0.1 -60,-0.2 0.868 92.0-143.5 39.3 54.6 12.1 -97.6 19.7 78 78 H M - 0 0 4 -61,-2.8 -62,-3.2 -3,-0.5 2,-0.3 -0.142 16.2-158.1 -49.8 134.0 10.9 -99.5 22.8 79 79 H Q > - 0 0 48 -64,-0.2 3,-1.9 -3,-0.1 4,-0.2 -0.744 30.0-110.9-113.0 162.4 9.3 -97.4 25.5 80 80 H S G > S+ 0 0 77 1,-0.3 3,-1.8 -2,-0.3 -1,-0.1 0.861 118.0 61.6 -61.4 -32.8 8.8 -98.0 29.2 81 81 H E G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.588 92.6 67.2 -70.0 -6.6 5.1 -98.3 28.6 82 82 H D G < + 0 0 3 -3,-1.9 2,-0.5 2,-0.1 -1,-0.3 0.490 67.7 115.4 -89.6 -5.4 5.8 -101.3 26.4 83 83 H L < + 0 0 49 -3,-1.8 2,-0.3 -4,-0.2 22,-0.1 -0.551 53.1 92.8 -65.4 116.2 7.0 -103.4 29.3 84 84 H A S S- 0 0 8 -2,-0.5 20,-2.8 20,-0.5 2,-0.3 -0.962 79.5 -66.6 179.1-174.0 4.4 -106.1 29.3 85 85 H D E -EH 38 103B 52 -47,-2.8 -47,-2.9 -2,-0.3 2,-0.4 -0.746 41.3-159.9 -98.4 148.1 3.6 -109.6 28.0 86 86 H Y E -EH 37 102B 0 16,-1.9 16,-1.8 -2,-0.3 2,-0.3 -0.992 8.9-176.7-130.4 139.3 3.0 -110.2 24.3 87 87 H F E -E 36 0B 8 -51,-2.0 -51,-2.8 -2,-0.4 2,-0.3 -0.990 13.5-151.2-137.3 143.9 1.2 -113.1 22.7 88 88 H a E -E 35 0B 0 -2,-0.3 11,-2.8 -53,-0.2 2,-0.3 -0.717 15.0-169.4-106.2 162.7 0.5 -114.3 19.1 89 89 H Q E -EI 34 98B 7 -55,-1.9 -55,-2.6 -2,-0.3 2,-0.4 -0.982 14.0-143.3-151.8 140.7 -2.5 -116.3 18.1 90 90 H Q E +EI 33 97B 1 7,-2.4 7,-1.2 -2,-0.3 -57,-0.2 -0.865 16.4 175.6-105.3 141.2 -3.5 -118.1 14.9 91 91 H Y + 0 0 87 -59,-2.5 -58,-0.1 -2,-0.4 3,-0.1 -0.074 52.8 103.6-132.7 33.0 -7.1 -118.0 13.8 92 92 H S S S+ 0 0 56 -60,-0.4 2,-0.3 1,-0.2 4,-0.1 0.804 91.6 13.3 -81.1 -34.3 -6.7 -119.9 10.5 93 93 H S S S- 0 0 53 2,-0.2 -1,-0.2 -61,-0.2 4,-0.2 -0.974 93.2 -69.3-143.1 156.9 -8.2 -123.1 11.9 94 94 H Y S S+ 0 0 106 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.707 105.1 46.7 -93.4 143.5 -10.1 -124.3 15.0 95 95 H P S S- 0 0 24 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.552 89.8-134.4 -76.2 151.4 -9.3 -124.6 17.8 96 96 H L - 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