==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JAN-11 3QG7 . COMPND 2 MOLECULE: AP4-24H11 ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.K.KIRCHDOERFER,G.F.KAUFMANN,J.D.JANDA,I.A.WILSON . 424 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 65.6 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 . 175 41.3 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 . 5 1.2 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 . 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 . 50 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 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 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 1 0 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 PARALLEL BRIDGES PER LADDER . 4 4 6 2 4 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 . 1 0 5 1 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 H D 0 0 163 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 173.5 16.6 48.4 -10.2 2 2 H V - 0 0 16 24,-0.1 2,-0.4 22,-0.0 24,-0.2 -0.554 360.0-177.0 -76.7 124.4 17.0 49.8 -6.7 3 3 H Q E -A 25 0A 114 22,-2.8 22,-2.5 -2,-0.4 2,-0.4 -0.966 9.6-165.2-125.1 141.2 16.4 47.3 -3.9 4 4 H L E -A 24 0A 7 99,-0.4 2,-0.5 -2,-0.4 101,-0.4 -0.986 3.6-172.6-129.5 124.3 16.4 47.9 -0.1 5 5 H Q E -A 23 0A 118 18,-2.6 18,-2.5 -2,-0.4 2,-0.2 -0.961 9.1-154.0-123.0 118.7 16.5 45.2 2.5 6 6 H E E +A 22 0A 14 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.548 14.9 177.1 -81.9 146.6 16.1 45.8 6.2 7 7 H S E +A 21 0A 57 14,-2.3 14,-3.2 -2,-0.2 100,-0.1 -0.987 6.3 150.1-148.5 162.8 17.5 43.7 9.0 8 8 H G - 0 0 40 -2,-0.3 12,-0.1 12,-0.2 3,-0.1 -0.968 54.2 -85.0-174.8 178.3 17.7 43.7 12.7 9 9 H P - 0 0 74 0, 0.0 2,-1.5 0, 0.0 100,-0.1 0.541 49.2-149.8 -85.8 -9.3 17.8 41.9 16.0 10 10 H G + 0 0 25 98,-0.2 100,-2.8 2,-0.0 2,-0.4 -0.581 68.5 37.6 80.0 -87.0 14.1 41.5 16.4 11 11 H L E +d 110 0B 36 -2,-1.5 2,-0.3 98,-0.2 100,-0.2 -0.835 64.8 159.5-105.2 139.0 13.5 41.5 20.1 12 12 H V E -d 111 0B 15 98,-2.4 100,-1.9 -2,-0.4 3,-0.1 -0.991 34.1-113.1-152.2 154.2 15.3 43.6 22.7 13 13 H K > - 0 0 128 -2,-0.3 3,-1.4 98,-0.2 73,-0.1 -0.480 47.2 -83.0 -84.3 157.1 14.8 44.8 26.3 14 14 H P T 3 S+ 0 0 48 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.258 115.1 29.3 -56.7 143.4 14.3 48.5 27.3 15 15 H S T 3 S+ 0 0 97 71,-3.3 2,-0.3 1,-0.3 72,-0.1 0.403 88.6 141.3 85.2 -0.2 17.4 50.6 27.7 16 16 H Q < - 0 0 94 -3,-1.4 70,-1.9 70,-0.4 2,-0.3 -0.556 48.3-139.4 -74.8 131.5 19.1 48.4 25.1 17 17 H S + 0 0 71 -2,-0.3 2,-0.3 68,-0.2 67,-0.2 -0.770 38.9 159.5 -92.3 148.3 21.3 50.2 22.6 18 18 H L E - B 0 83A 18 65,-2.4 65,-2.6 -2,-0.3 2,-0.3 -0.970 31.6-139.5-170.7 154.7 20.9 48.8 19.2 19 19 H S E - B 0 82A 58 -2,-0.3 2,-0.3 63,-0.3 63,-0.2 -0.999 6.7-153.4-144.6 141.6 21.2 49.2 15.4 20 20 H L E - B 0 81A 1 61,-2.9 61,-2.0 -2,-0.3 2,-0.4 -0.833 18.4-135.3-110.5 152.0 19.2 48.3 12.3 21 21 H T E -AB 7 80A 25 -14,-3.2 -14,-2.3 -2,-0.3 2,-0.5 -0.886 14.9-171.4-116.5 136.0 20.5 47.7 8.9 22 22 H a E -AB 6 79A 0 57,-2.5 57,-2.1 -2,-0.4 2,-0.6 -0.985 10.9-165.8-120.3 116.9 19.5 48.8 5.4 23 23 H T E -AB 5 78A 39 -18,-2.5 -18,-2.6 -2,-0.5 2,-0.4 -0.929 8.5-161.4-105.7 119.1 21.3 47.0 2.6 24 24 H V E -A 4 0A 3 53,-1.9 2,-0.4 -2,-0.6 -20,-0.2 -0.805 9.1-177.6-103.2 138.1 21.0 48.7 -0.7 25 25 H T E +A 3 0A 69 -22,-2.5 -22,-2.8 -2,-0.4 3,-0.0 -0.993 61.5 26.4-135.0 146.5 21.6 47.2 -4.1 26 26 H G S S+ 0 0 65 -2,-0.4 2,-0.3 -24,-0.2 -24,-0.1 0.401 115.4 58.6 90.8 0.4 21.5 48.4 -7.6 27 27 H Y S S- 0 0 61 -24,-0.2 2,-0.3 50,-0.1 -24,-0.1 -0.916 79.6-122.0-163.3 133.5 22.2 51.9 -6.5 28 28 H S > - 0 0 58 -2,-0.3 4,-0.9 1,-0.1 3,-0.4 -0.598 8.2-148.4 -84.2 135.7 25.0 53.7 -4.6 29 29 H I T 4 S+ 0 0 2 -2,-0.3 27,-0.2 1,-0.3 -1,-0.1 0.460 101.8 54.2 -82.0 -4.1 24.1 55.6 -1.5 30 30 H T T 4 S+ 0 0 64 44,-0.1 -1,-0.3 25,-0.1 3,-0.1 0.663 96.0 70.0 -96.0 -27.3 26.9 58.0 -2.3 31 31 H S T 4 S- 0 0 76 -3,-0.4 2,-0.3 1,-0.2 -2,-0.2 0.980 109.7 -43.0 -55.7 -70.8 25.6 58.7 -5.8 32 32 H N S < S+ 0 0 79 -4,-0.9 -1,-0.2 21,-0.0 0, 0.0 -0.981 85.0 43.0-160.0 167.2 22.5 60.7 -5.0 33 33 H Y S S- 0 0 83 -2,-0.3 2,-0.3 -3,-0.1 21,-0.3 0.068 73.0 -70.3 81.8 171.1 19.4 61.2 -3.0 34 34 H A - 0 0 13 19,-0.2 65,-2.2 20,-0.1 2,-0.6 -0.808 36.8-144.8-103.5 143.9 18.5 61.1 0.6 35 35 H W E -EF 52 98C 0 17,-1.7 17,-2.1 -2,-0.3 63,-0.2 -0.937 24.6-163.1-122.3 110.6 18.2 57.8 2.5 36 35AH N E -EF 51 97C 7 61,-2.6 61,-2.2 -2,-0.6 2,-0.4 -0.511 24.2-150.7-104.9 155.6 15.6 57.6 5.1 37 36 H W E -EF 50 96C 0 13,-2.4 12,-2.2 59,-0.2 13,-1.3 -0.997 23.9-177.6-118.6 128.4 14.4 55.7 8.1 38 37 H I E -EF 48 95C 4 57,-3.1 57,-3.6 -2,-0.4 2,-0.4 -0.940 12.0-147.3-127.9 146.3 10.7 55.5 8.7 39 38 H R E -EF 47 94C 8 8,-3.2 8,-2.7 -2,-0.3 2,-0.5 -0.945 5.3-163.7-124.8 130.4 8.7 54.0 11.5 40 39 H Q E -EF 46 93C 16 53,-3.4 53,-3.0 -2,-0.4 6,-0.2 -0.959 12.3-162.8-114.8 120.0 5.3 52.4 11.5 41 40 H F > - 0 0 46 4,-2.5 3,-2.0 -2,-0.5 2,-0.2 -0.493 38.7 -81.8 -90.0 160.0 3.5 51.9 14.8 42 41 H P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.494 123.2 51.8 -62.0 133.9 0.6 49.6 15.6 43 42 H G T 3 S- 0 0 52 -2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 0.148 124.5-100.6 111.1 -8.1 -2.4 51.5 14.5 44 43 H N S < S+ 0 0 75 -3,-2.0 2,-0.2 1,-0.2 -1,-0.1 0.406 70.1 156.4 78.5 4.3 -0.5 51.9 11.3 45 44 H K - 0 0 108 -4,-0.2 -4,-2.5 -3,-0.1 2,-0.4 -0.434 32.3-142.0 -66.1 130.2 0.7 55.5 11.9 46 45 H L E -E 40 0C 16 268,-0.3 267,-0.5 -6,-0.2 2,-0.4 -0.756 17.0-172.8 -99.3 138.3 3.9 56.4 10.0 47 46 H E E -E 39 0C 49 -8,-2.7 -8,-3.2 -2,-0.4 2,-0.5 -0.989 18.6-138.2-137.9 125.8 6.7 58.5 11.4 48 47 H W E +E 38 0C 3 263,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.731 20.7 176.5 -86.7 126.0 9.7 59.9 9.7 49 48 H M E - 0 0 0 -12,-2.2 12,-2.4 -2,-0.5 2,-0.3 0.843 49.4 -73.8 -96.9 -43.6 12.8 59.7 11.8 50 49 H G E -EG 37 60C 0 -13,-1.3 -13,-2.4 10,-0.2 -1,-0.3 -0.972 34.7-119.5 167.2 175.6 15.6 61.0 9.5 51 50 H F E -EG 36 59C 27 8,-2.2 8,-2.5 -2,-0.3 2,-0.5 -0.975 10.5-136.5-141.2 162.9 17.8 60.6 6.6 52 51 H I E -EG 35 58C 6 -17,-2.1 -17,-1.7 -2,-0.3 6,-0.3 -0.988 28.9-134.1-116.3 122.0 21.5 60.5 5.6 53 52 H S > - 0 0 16 4,-4.0 3,-1.2 -2,-0.5 -19,-0.2 -0.118 28.8-104.0 -64.4 173.9 22.4 62.5 2.5 54 53 H S T 3 S+ 0 0 11 -21,-0.3 -1,-0.1 1,-0.3 -20,-0.1 0.500 123.2 63.6 -79.8 -4.1 24.6 61.1 -0.2 55 54 H Y T 3 S- 0 0 191 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.461 120.5-109.0 -97.9 -8.6 27.3 63.3 1.4 56 55 H G S < S+ 0 0 30 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.530 78.8 129.9 90.8 8.9 27.1 61.4 4.6 57 56 H T - 0 0 87 14,-0.0 -4,-4.0 2,-0.0 -1,-0.4 -0.734 46.4-138.8 -96.8 147.1 25.4 64.3 6.4 58 57 H T E -G 52 0C 54 -2,-0.3 2,-0.4 -6,-0.3 -6,-0.2 -0.778 16.5-166.4-116.3 150.2 22.2 63.7 8.4 59 58 H T E -G 51 0C 51 -8,-2.5 -8,-2.2 -2,-0.3 2,-0.3 -0.990 19.5-166.9-134.6 126.1 18.9 65.4 9.1 60 59 H Y E -G 50 0C 77 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.713 31.1-103.8-117.4 160.2 16.6 64.3 12.0 61 60 H N > - 0 0 14 -12,-2.4 3,-0.9 -2,-0.3 -11,-0.0 -0.699 29.5-167.8 -79.3 107.0 13.1 64.7 13.3 62 61 H P T 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 -13,-0.0 0.570 76.8 73.8 -78.9 -6.3 13.6 67.1 16.2 63 62 H S T 3 S+ 0 0 62 -3,-0.0 2,-0.3 2,-0.0 -2,-0.1 0.093 81.0 97.3 -92.8 19.1 10.1 66.4 17.5 64 63 H L < - 0 0 36 -3,-0.9 -15,-0.0 2,-0.1 0, 0.0 -0.826 59.7-154.1-116.5 152.7 11.0 63.0 18.9 65 64 H K + 0 0 208 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.816 68.4 102.9 -83.7 -38.4 11.9 61.6 22.3 66 65 H S - 0 0 24 1,-0.1 2,-0.6 18,-0.0 -2,-0.1 -0.155 69.9-134.2 -54.6 137.2 13.9 58.7 20.9 67 66 H R + 0 0 161 18,-0.1 17,-2.5 2,-0.0 18,-0.5 -0.853 48.4 132.4 -94.1 119.6 17.6 59.0 20.9 68 67 H F E -C 83 0A 25 -2,-0.6 2,-0.3 15,-0.2 15,-0.2 -0.991 33.8-162.6-161.4 167.0 19.1 58.0 17.6 69 68 H S E -C 82 0A 26 13,-2.1 13,-2.6 -2,-0.3 2,-0.4 -0.944 18.1-128.1-149.1 169.8 21.4 58.6 14.7 70 69 H I E +C 81 0A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.992 29.5 167.0-127.9 130.6 22.0 57.4 11.2 71 70 H T E -C 80 0A 47 9,-1.9 9,-4.0 -2,-0.4 2,-0.3 -0.850 13.2-151.0-134.5 171.5 25.2 56.2 9.8 72 71 H R E -C 79 0A 74 7,-0.3 2,-0.3 -2,-0.3 7,-0.3 -0.864 19.4-147.6-141.0 171.6 26.6 54.4 6.8 73 72 H D E >> -C 78 0A 56 5,-3.0 5,-2.2 -2,-0.3 4,-0.7 -0.845 14.4-169.2-141.7 100.1 29.2 52.2 5.2 74 73 H T T 45S+ 0 0 70 -2,-0.3 -45,-0.2 1,-0.2 -44,-0.1 0.778 82.2 58.6 -68.0 -23.4 29.7 53.2 1.6 75 74 H S T 45S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.849 114.6 32.8 -78.3 -37.5 31.7 50.1 0.8 76 75 H K T 45S- 0 0 140 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.396 111.4-124.4 -95.6 -0.3 29.1 47.5 1.7 77 76 H N T <5 + 0 0 26 -4,-0.7 -53,-1.9 1,-0.2 2,-0.3 0.889 64.0 134.3 55.3 47.5 26.6 50.1 0.5 78 77 H Q E < -BC 23 73A 42 -5,-2.2 -5,-3.0 -55,-0.2 2,-0.3 -0.907 40.3-159.6-119.2 150.9 24.6 50.1 3.7 79 78 H F E -BC 22 72A 0 -57,-2.1 -57,-2.5 -2,-0.3 2,-0.3 -0.924 15.9-147.3-124.9 161.1 23.2 52.6 6.0 80 79 H F E -BC 21 71A 41 -9,-4.0 -9,-1.9 -2,-0.3 2,-0.6 -0.936 15.1-147.7-134.5 143.9 22.2 52.2 9.6 81 80 H L E -BC 20 70A 0 -61,-2.0 -61,-2.9 -2,-0.3 2,-0.6 -0.955 21.2-164.2-109.8 113.4 19.7 53.3 12.3 82 81 H Q E -BC 19 69A 71 -13,-2.6 -13,-2.1 -2,-0.6 2,-0.5 -0.888 1.6-164.6-104.1 119.1 21.2 53.4 15.7 83 82 H L E -BC 18 68A 1 -65,-2.6 -65,-2.4 -2,-0.6 3,-0.3 -0.928 4.1-159.9-107.3 128.2 18.8 53.5 18.6 84 82AH H S S- 0 0 65 -17,-2.5 -16,-0.1 -2,-0.5 -1,-0.1 0.772 74.8 -3.3 -91.4 -31.9 20.4 54.5 21.8 85 82BH S S S- 0 0 45 -18,-0.5 -1,-0.2 -68,-0.1 -68,-0.2 -0.385 76.9-150.7-161.5 78.2 18.1 53.4 24.6 86 82CH V - 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