==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 20-OCT-97 1AXT . COMPND 2 MOLECULE: IMMUNOGLOBULIN IGG2A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.HEINE,I.A.WILSON . 434 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 181 41.7 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 45 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 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 0 0 PARALLEL BRIDGES PER LADDER . 3 4 3 4 4 8 3 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 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 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 0 153 0, 0.0 2,-0.4 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 106.5 -9.5 -2.0 37.8 2 2 L L - 0 0 8 98,-0.5 2,-0.6 96,-0.1 101,-0.1 -0.446 360.0-143.7 -67.1 123.5 -6.1 -3.6 37.7 3 3 L V - 0 0 77 -2,-0.4 23,-1.6 99,-0.1 2,-0.6 -0.809 13.8-168.1 -94.7 126.5 -3.5 -0.9 38.3 4 4 L M E -A 25 0A 11 -2,-0.6 2,-0.5 99,-0.4 101,-0.4 -0.959 6.7-170.8-110.4 115.2 -0.3 -1.3 36.4 5 5 L T E -A 24 0A 63 19,-3.6 19,-3.3 -2,-0.6 2,-0.4 -0.935 3.6-169.5-110.3 121.1 2.4 1.1 37.7 6 6 L Q E -A 23 0A 17 -2,-0.5 17,-0.2 17,-0.2 99,-0.1 -0.882 10.1-130.3-113.5 153.6 5.7 1.4 35.8 7 7 L T E S+A 22 0A 61 15,-2.1 15,-2.7 -2,-0.4 2,-0.1 -0.959 70.2 30.9-148.1 150.4 9.0 3.1 36.6 8 8 L P - 0 0 42 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.610 58.2-154.2 -85.6 173.9 10.9 4.9 35.7 9 9 L L S S+ 0 0 136 1,-0.3 99,-3.2 98,-0.2 2,-0.4 0.929 88.0 18.4 -68.9 -35.8 9.0 7.3 33.6 10 10 L S E -d 108 0B 49 97,-0.2 -1,-0.3 80,-0.1 99,-0.2 -0.999 67.4-167.3-139.1 133.0 12.2 8.1 31.7 11 11 L L E -d 109 0B 31 97,-3.0 99,-1.8 -2,-0.4 2,-0.3 -0.783 2.6-166.5-129.9 94.8 15.4 6.0 31.4 12 12 L P E +d 110 0B 59 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.618 21.4 166.1 -77.5 130.0 18.5 7.6 29.9 13 13 L V E -d 111 0B 10 97,-2.6 99,-2.8 -2,-0.3 2,-0.2 -0.984 31.9-119.5-140.9 150.9 21.1 4.9 29.2 14 14 L S > - 0 0 42 -2,-0.3 3,-2.4 97,-0.2 69,-0.2 -0.550 44.2 -85.7 -89.1 153.8 24.3 4.8 27.2 15 15 L L T 3 S+ 0 0 100 97,-0.4 69,-0.2 1,-0.3 -1,-0.1 -0.311 117.6 23.2 -58.7 128.8 24.9 2.5 24.2 16 16 L G T 3 S+ 0 0 54 67,-2.1 66,-0.5 1,-0.3 -1,-0.3 0.317 102.4 115.8 94.4 -5.8 26.2 -0.9 25.4 17 17 L D < - 0 0 91 -3,-2.4 66,-2.5 66,-0.2 2,-0.4 -0.343 69.0-102.6 -91.1 173.3 24.7 -0.4 28.8 18 18 L Q - 0 0 91 64,-0.2 2,-0.5 63,-0.1 63,-0.2 -0.797 26.4-159.9-100.8 131.9 21.9 -2.3 30.7 19 19 L A E - B 0 80A 0 61,-2.4 61,-2.5 -2,-0.4 2,-0.4 -0.934 4.5-167.8-111.2 133.4 18.4 -0.9 31.0 20 20 L S E - B 0 79A 45 -2,-0.5 2,-0.4 59,-0.2 59,-0.2 -0.991 5.2-171.0-122.2 127.7 16.1 -2.2 33.7 21 21 L I E - B 0 78A 0 57,-3.1 57,-3.8 -2,-0.4 2,-0.4 -0.987 8.0-148.6-127.8 128.3 12.4 -1.4 33.6 22 22 L S E +AB 7 77A 41 -15,-2.7 -15,-2.1 -2,-0.4 2,-0.4 -0.818 14.2 179.4-106.6 134.3 9.8 -2.1 36.3 23 23 L a E -AB 6 76A 1 53,-3.2 53,-2.4 -2,-0.4 2,-0.4 -0.980 8.4-172.5-129.9 123.0 6.2 -2.8 36.1 24 24 L R E -AB 5 75A 99 -19,-3.3 -19,-3.6 -2,-0.4 2,-0.3 -0.911 6.2-156.1-117.6 142.6 4.1 -3.4 39.3 25 25 L S E -A 4 0A 7 49,-2.0 -21,-0.2 -2,-0.4 -23,-0.1 -0.805 24.9-126.6-112.5 155.8 0.5 -4.6 39.4 26 26 L S S S+ 0 0 68 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.468 90.1 4.0 -81.0 3.9 -2.2 -4.2 42.1 27 27 L Q S S- 0 0 80 -24,-0.2 -1,-0.1 46,-0.1 -2,-0.0 -0.982 95.3 -56.0-173.4 165.7 -2.7 -8.0 42.1 28 27AL S - 0 0 67 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.274 32.0-167.7 -52.2 135.1 -1.8 -11.4 40.9 29 27BL L + 0 0 0 44,-0.6 8,-1.4 68,-0.0 2,-0.6 0.031 41.7 131.7-112.4 10.6 -1.9 -11.9 37.1 30 27CL V E +J 36 0C 71 6,-0.2 6,-0.3 1,-0.2 3,-0.1 -0.588 28.7 177.8 -68.2 113.8 -1.7 -15.6 37.2 31 27DL H E - 0 0 101 4,-3.7 2,-0.3 -2,-0.6 5,-0.2 0.888 67.1 -29.5 -83.0 -44.8 -4.4 -16.9 34.9 32 27EL S E > S-J 35 0C 43 3,-1.9 3,-3.6 0, 0.0 -1,-0.4 -0.954 93.3 -52.0-157.6 171.8 -3.6 -20.5 35.3 33 28 L Y T 3 S+ 0 0 232 1,-0.3 3,-0.0 -2,-0.3 -3,-0.0 -0.270 132.2 8.5 -56.8 126.4 -0.5 -22.7 36.0 34 29 L G T 3 S+ 0 0 72 1,-0.1 2,-0.6 -3,-0.0 -1,-0.3 0.311 113.7 100.5 81.6 -8.0 2.1 -21.6 33.5 35 30 L N E < +J 32 0C 29 -3,-3.6 -4,-3.7 2,-0.1 -3,-1.9 -0.754 30.6 149.1-123.4 96.4 -0.1 -18.7 32.4 36 31 L T E -J 30 0C 29 -2,-0.6 2,-1.7 -6,-0.3 -6,-0.2 -0.979 37.1-146.9-114.1 107.5 0.6 -15.3 33.8 37 32 L F + 0 0 29 -8,-1.4 59,-2.4 -2,-0.5 60,-0.5 -0.506 42.7 139.0 -90.3 81.9 -0.5 -12.8 31.1 38 33 L L E -E 95 0B 0 -2,-1.7 18,-2.4 57,-0.2 2,-0.3 -0.980 30.2-167.2-116.1 127.6 1.9 -9.9 31.4 39 34 L N E -E 94 0B 25 55,-3.1 55,-1.9 -2,-0.5 2,-0.4 -0.859 14.2-152.8-115.4 153.7 3.1 -8.4 28.1 40 35 L W E -EF 93 53B 0 13,-2.4 12,-3.3 -2,-0.3 13,-1.7 -0.999 19.4-177.5-122.7 121.8 5.9 -5.9 27.2 41 36 L Y E -EF 92 51B 4 51,-2.5 51,-2.3 -2,-0.4 2,-0.5 -0.853 18.8-145.0-113.3 153.3 5.5 -3.8 24.1 42 37 L L E -EF 91 50B 12 8,-2.9 8,-2.3 -2,-0.3 2,-0.6 -0.987 12.6-168.3-116.4 123.5 7.7 -1.3 22.4 43 38 L Q E -EF 90 49B 20 47,-3.3 47,-2.8 -2,-0.5 2,-0.2 -0.950 8.6-160.7-110.4 108.7 6.1 1.7 20.8 44 39 L K > - 0 0 61 4,-0.6 3,-2.5 -2,-0.6 45,-0.1 -0.525 42.3 -67.1 -89.1 158.2 8.4 3.8 18.6 45 40 L S T 3 S- 0 0 81 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.175 121.0 -1.0 -49.2 128.3 7.7 7.4 17.6 46 41 L G T 3 S+ 0 0 89 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.631 116.6 111.7 63.8 22.0 4.7 7.6 15.3 47 42 L Q S < S- 0 0 80 -3,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.717 71.3-101.6-121.4 168.3 4.3 3.8 15.4 48 43 L S - 0 0 9 -2,-0.2 -4,-0.6 1,-0.1 2,-0.2 -0.487 50.2 -92.6 -76.5 156.3 2.1 1.1 16.7 49 44 L P E -F 43 0B 2 0, 0.0 2,-0.4 0, 0.0 276,-0.4 -0.469 42.7-154.3 -65.2 138.2 3.0 -0.8 19.9 50 45 L K E -F 42 0B 102 -8,-2.3 -8,-2.9 -2,-0.2 2,-0.2 -0.981 17.5-115.7-120.9 131.6 5.0 -4.0 19.1 51 46 L L E +F 41 0B 10 272,-0.4 -10,-0.3 -2,-0.4 3,-0.1 -0.454 38.6 163.8 -64.3 128.7 5.1 -7.1 21.3 52 47 L L E + 0 0 15 -12,-3.3 8,-2.6 1,-0.4 2,-0.3 0.766 67.8 16.2-105.8 -50.1 8.5 -7.8 22.7 53 48 L I E -FG 40 59B 0 -13,-1.7 -13,-2.4 6,-0.2 -1,-0.4 -0.991 63.2-171.3-132.3 135.3 7.7 -10.2 25.6 54 49 L Y E >> + G 0 58B 41 4,-2.6 4,-2.5 -2,-0.3 3,-0.5 -0.907 68.8 19.2-128.2 159.0 4.7 -12.3 26.4 55 50 L K T 34 S- 0 0 54 -2,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.885 124.4 -70.9 44.8 49.4 3.7 -14.4 29.4 56 51 L V T 34 S+ 0 0 15 -18,-2.4 -1,-0.3 1,-0.2 21,-0.1 -0.197 128.7 22.4 76.7 -46.3 6.3 -12.5 31.5 57 52 L S T <4 S+ 0 0 64 -2,-1.9 2,-0.5 -3,-0.5 12,-0.4 0.435 86.5 111.8-136.2 -0.8 9.4 -13.9 30.0 58 53 L N E < -G 54 0B 59 -4,-2.5 -4,-2.6 10,-0.1 2,-0.3 -0.669 58.8-134.1 -86.9 126.8 8.8 -15.3 26.5 59 54 L R E -G 53 0B 125 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.545 18.4-139.5 -80.4 133.3 10.4 -13.4 23.6 60 55 L F > - 0 0 32 -8,-2.6 3,-1.8 -2,-0.3 262,-0.1 -0.194 48.3 -45.6 -78.9-177.4 8.2 -12.7 20.6 61 56 L S T 3 S- 0 0 84 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.165 124.3 -1.9 -55.1 130.3 9.3 -13.0 16.9 62 57 L G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.489 91.4 144.9 71.8 -1.9 12.7 -11.5 16.0 63 58 L V < - 0 0 18 -3,-1.8 -1,-0.2 -11,-0.1 -4,-0.1 -0.632 48.0-125.7 -80.7 116.6 13.2 -10.3 19.6 64 59 L P > - 0 0 56 0, 0.0 3,-2.6 0, 0.0 -4,-0.1 -0.191 14.7-116.0 -62.3 152.0 16.8 -10.5 20.5 65 60 L D T 3 S+ 0 0 117 1,-0.3 16,-0.1 15,-0.1 -2,-0.1 0.552 107.9 81.5 -63.7 -12.2 18.2 -12.3 23.5 66 61 L R T 3 S+ 0 0 12 14,-0.1 15,-3.0 15,-0.1 2,-0.5 0.750 83.5 74.3 -61.1 -29.0 19.4 -8.9 24.7 67 62 L F E < +C 80 0A 9 -3,-2.6 2,-0.4 13,-0.2 13,-0.2 -0.778 62.8 171.0 -91.3 126.6 15.8 -8.6 25.9 68 63 L S E -C 79 0A 58 11,-3.0 11,-2.8 -2,-0.5 2,-0.4 -0.996 13.7-161.9-135.7 137.4 14.7 -10.5 29.0 69 64 L G E +C 78 0A 8 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.873 19.7 154.6-113.5 150.2 11.5 -10.4 31.0 70 65 L S E +C 77 0A 54 7,-2.5 7,-3.5 -2,-0.4 2,-0.2 -0.961 10.2 94.8-157.2 178.5 10.9 -11.6 34.5 71 66 L G E -C 76 0A 38 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.664 30.6-154.9 128.9-176.8 8.9 -11.4 37.7 72 67 L S E > +C 75 0A 86 3,-2.0 3,-2.5 -2,-0.2 2,-0.5 -0.958 62.1 31.9-174.3-178.0 6.0 -12.8 39.5 73 68 L G T 3 S- 0 0 44 -2,-0.3 -44,-0.6 1,-0.3 -46,-0.1 -0.448 131.9 -33.4 57.9-107.4 3.4 -12.1 42.1 74 69 L T T 3 S+ 0 0 43 -2,-0.5 -49,-2.0 -46,-0.1 2,-0.5 0.358 121.6 85.3-128.4 6.7 3.0 -8.4 41.5 75 70 L D E < +BC 24 72A 92 -3,-2.5 -3,-2.0 -51,-0.2 2,-0.4 -0.926 49.5 172.1-116.2 122.4 6.6 -7.3 40.5 76 71 L F E -BC 23 71A 2 -53,-2.4 -53,-3.2 -2,-0.5 2,-0.4 -0.970 10.4-161.7-129.4 146.8 7.7 -7.6 36.8 77 72 L T E -BC 22 70A 28 -7,-3.5 -7,-2.5 -2,-0.4 2,-0.5 -0.975 11.9-158.9-134.0 140.0 10.9 -6.5 35.2 78 73 L L E -BC 21 69A 0 -57,-3.8 -57,-3.1 -2,-0.4 2,-0.4 -0.971 18.3-178.4-112.5 123.9 12.1 -5.8 31.7 79 74 L K E -BC 20 68A 71 -11,-2.8 -11,-3.0 -2,-0.5 2,-0.5 -0.961 8.4-168.1-122.0 133.7 15.8 -5.8 31.2 80 75 L I E -BC 19 67A 0 -61,-2.5 -61,-2.4 -2,-0.4 3,-0.4 -0.974 11.8-148.9-124.4 124.3 17.7 -5.1 27.9 81 76 L S S S+ 0 0 49 -15,-3.0 3,-0.2 -2,-0.5 -63,-0.1 -0.503 73.5 9.0 -84.9 154.3 21.4 -5.8 27.6 82 77 L R S S- 0 0 126 -66,-0.5 -1,-0.2 -2,-0.2 -64,-0.2 0.853 89.2-136.0 42.5 58.3 23.8 -3.9 25.4 83 78 L V - 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