==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-JUL-12 4GAY . COMPND 2 MOLECULE: NEUTRALIZING ANTIBODY AP33 HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.A.POTTER,A.OWSIANKA,N.JEFFERY,D.MATTHEWS,Z.KECK,P.LAU,S.K. . 848 8 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 534 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 339 40.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 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-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 . 80 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 2 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 PARALLEL BRIDGES PER LADDER . 6 8 13 6 8 14 3 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 . 4 1 9 2 3 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 2 H V 0 0 81 0, 0.0 2,-0.3 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0 -64.7 35.0 -36.5 57.0 2 3 H Q - 0 0 116 22,-0.4 22,-1.8 24,-0.1 2,-0.4 -0.953 360.0-171.5-142.0 124.6 36.6 -37.2 53.6 3 4 H L E -A 23 0A 9 -2,-0.3 106,-0.6 104,-0.2 2,-0.4 -0.905 2.9-177.6-117.3 137.7 35.9 -39.9 51.0 4 5 H Q E -A 22 0A 80 18,-1.3 18,-1.9 -2,-0.4 2,-0.2 -0.955 11.4-155.2-133.8 118.2 37.8 -40.8 47.8 5 6 H E E +A 21 0A 9 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.573 21.0 170.2 -82.5 153.0 36.8 -43.5 45.3 6 7 H S E +A 20 0A 58 14,-1.6 14,-2.1 -2,-0.2 105,-0.1 -0.975 16.0 98.4-158.6 160.1 39.5 -45.0 43.1 7 8 H G S S- 0 0 35 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.784 74.2 -29.3 142.5 169.7 39.9 -48.0 40.6 8 9 H P - 0 0 81 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.306 41.2-156.6 -49.3 130.8 39.8 -48.8 36.9 9 10 H S S S+ 0 0 16 1,-0.2 105,-2.6 104,-0.1 2,-0.3 0.377 83.5 50.4 -91.0 4.1 37.6 -46.5 35.0 10 11 H L E +d 114 0B 41 103,-0.2 2,-0.3 137,-0.1 105,-0.2 -0.941 64.3 169.3-146.8 117.8 37.3 -49.1 32.3 11 12 H V E -d 115 0B 9 103,-1.9 105,-1.5 -2,-0.3 6,-0.1 -0.961 28.6-123.1-131.4 144.8 36.4 -52.8 32.9 12 13 H K > - 0 0 94 -2,-0.3 3,-1.9 103,-0.2 72,-0.2 -0.616 40.9 -82.2 -91.6 147.1 35.6 -55.5 30.3 13 14 H P T 3 S+ 0 0 54 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.113 114.3 14.9 -42.6 133.7 32.4 -57.6 30.3 14 15 H S T 3 S+ 0 0 94 70,-3.3 69,-0.7 1,-0.3 71,-0.1 0.114 99.8 114.9 82.1 -17.7 32.5 -60.6 32.7 15 16 H Q S < S- 0 0 101 -3,-1.9 69,-1.9 69,-0.2 2,-0.4 -0.384 76.4 -99.0 -72.9 158.3 35.5 -59.3 34.6 16 17 H T - 0 0 64 67,-0.2 2,-0.4 66,-0.2 66,-0.2 -0.667 30.7-143.3 -76.2 133.7 35.3 -58.4 38.2 17 18 H L E - B 0 81A 1 64,-2.6 64,-3.1 -2,-0.4 2,-0.4 -0.798 22.7-173.8 -96.4 140.7 34.9 -54.6 38.9 18 19 H S E + B 0 80A 58 -2,-0.4 2,-0.3 62,-0.2 62,-0.2 -0.990 8.2 175.8-149.4 125.0 36.7 -53.5 42.0 19 20 H L E - B 0 79A 1 60,-2.3 60,-2.5 -2,-0.4 2,-0.4 -0.897 15.0-149.1-135.4 162.2 36.8 -50.2 43.8 20 21 H T E -AB 6 78A 34 -14,-2.1 -14,-1.6 -2,-0.3 2,-0.4 -0.982 3.7-154.8-131.7 135.2 38.3 -48.8 46.9 21 22 H a E -AB 5 77A 0 56,-3.4 56,-1.6 -2,-0.4 2,-0.5 -0.969 12.4-153.5-107.5 136.4 37.1 -46.0 49.1 22 23 H S E -AB 4 76A 36 -18,-1.9 -18,-1.3 -2,-0.4 2,-0.6 -0.940 4.5-159.0-110.2 120.7 39.7 -44.1 51.1 23 24 H V E -A 3 0A 10 52,-2.6 2,-0.7 -2,-0.5 3,-0.2 -0.897 3.3-161.4-107.0 123.0 38.6 -42.5 54.4 24 25 H T - 0 0 66 -22,-1.8 -22,-0.4 -2,-0.6 3,-0.1 -0.894 65.1 -3.3-108.3 104.6 40.8 -39.7 55.8 25 26 H G S S+ 0 0 67 -2,-0.7 2,-0.2 -24,-0.1 -1,-0.2 0.845 108.8 61.7 94.1 41.5 40.4 -38.7 59.5 26 27 H D S S- 0 0 71 -3,-0.2 2,-0.2 -24,-0.1 -24,-0.1 -0.704 85.3 -94.2 175.7 141.0 37.7 -40.7 61.3 27 28 H S > - 0 0 44 -2,-0.2 3,-2.1 1,-0.1 25,-0.1 -0.410 10.6-140.4 -80.9 135.2 37.5 -44.5 61.9 28 29 H I T 3 S+ 0 0 3 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.160 106.8 69.7 -73.9 19.1 35.7 -47.0 59.6 29 30 H T T 3 S+ 0 0 70 1,-0.1 -1,-0.3 24,-0.1 2,-0.2 0.004 89.3 73.6-109.5 13.8 34.8 -48.6 63.0 30 31 H S S < S- 0 0 66 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.1 -0.683 103.6 -20.3-129.4 76.1 32.6 -45.4 63.4 31 32 H G S S- 0 0 6 -2,-0.2 21,-1.9 -3,-0.1 2,-0.4 -0.877 84.3 -49.8 138.8-161.0 29.5 -45.7 61.2 32 33 H Y E -EF 51 97C 77 65,-1.6 65,-2.1 -2,-0.3 2,-0.6 -0.991 44.3-152.5-120.3 130.1 28.0 -47.3 58.1 33 34 H W E -EF 50 96C 0 17,-2.9 17,-1.5 -2,-0.4 2,-0.3 -0.879 20.7-169.5-115.8 109.4 30.0 -47.3 55.0 34 35 H N E -EF 49 95C 0 61,-3.2 61,-2.4 -2,-0.6 2,-0.4 -0.709 25.8-152.2-114.8 152.3 28.1 -47.4 51.7 35 36 H W E +EF 48 94C 0 13,-1.9 12,-2.3 -2,-0.3 13,-1.3 -0.978 21.9 177.7-111.4 129.3 28.4 -47.9 48.0 36 37 H I E -EF 46 93C 0 57,-3.0 57,-3.2 -2,-0.4 2,-0.3 -0.960 12.5-150.0-127.1 145.8 25.8 -46.1 45.8 37 38 H R E -EF 45 92C 8 8,-3.2 8,-3.1 -2,-0.3 2,-0.4 -0.899 5.9-159.6-116.7 147.6 25.6 -46.1 41.9 38 39 H K E -EF 44 91C 19 53,-1.9 53,-2.6 -2,-0.3 6,-0.2 -0.976 17.7-145.7-125.2 121.3 24.2 -43.6 39.4 39 40 H F > - 0 0 54 4,-2.2 3,-1.9 -2,-0.4 51,-0.2 -0.271 29.3-106.9 -80.6 163.2 23.4 -44.9 35.9 40 41 H P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.868 123.6 59.4 -57.6 -34.2 23.8 -42.9 32.6 41 42 H G T 3 S- 0 0 57 1,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.601 118.9-116.6 -68.7 -14.9 20.0 -42.6 32.6 42 43 H N < + 0 0 83 -3,-1.9 2,-0.1 1,-0.3 -1,-0.1 0.277 67.8 135.5 99.1 -6.4 20.4 -40.8 36.0 43 44 H K - 0 0 122 -5,-0.1 -4,-2.2 1,-0.1 -1,-0.3 -0.433 47.8-132.8 -69.8 147.8 18.6 -43.1 38.3 44 45 H L E -E 38 0C 17 273,-0.4 272,-0.4 -6,-0.2 2,-0.4 -0.790 17.6-166.1-102.3 145.2 20.3 -43.9 41.6 45 46 H E E -E 37 0C 42 -8,-3.1 -8,-3.2 -2,-0.3 2,-0.3 -0.989 16.4-137.9-135.8 127.7 20.8 -47.3 43.2 46 47 H Y E -E 36 0C 3 268,-0.4 -10,-0.2 -2,-0.4 270,-0.0 -0.625 20.4-176.2 -75.8 136.0 21.8 -48.1 46.7 47 48 H M E - 0 0 0 -12,-2.3 12,-2.9 1,-0.3 2,-0.3 0.854 38.8 -90.9-106.0 -44.6 24.3 -51.0 46.7 48 49 H G E -EG 35 58C 0 -13,-1.3 -13,-1.9 10,-0.3 -1,-0.3 -0.977 31.8-115.6 161.2-175.6 25.1 -51.9 50.3 49 50 H Y E -EG 34 57C 39 8,-2.1 8,-2.1 -2,-0.3 2,-0.4 -0.970 8.8-139.2-147.4 168.5 27.3 -51.3 53.3 50 51 H I E -EG 33 56C 8 -17,-1.5 -17,-2.9 -2,-0.3 6,-0.3 -0.985 33.4-146.0-118.0 128.3 29.8 -52.6 55.7 51 52 H S E > -E 32 0C 8 4,-4.1 3,-2.7 -2,-0.4 4,-0.3 -0.506 34.7 -90.7 -86.2 170.6 29.0 -51.3 59.2 52 53 H Y T 3 S+ 0 0 109 -21,-1.9 -20,-0.1 1,-0.3 -1,-0.0 0.597 126.1 56.4 -64.1 -12.8 31.7 -50.6 61.7 53 54 H S T 3 S- 0 0 78 -22,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.396 124.9 -98.7 -91.0 -2.4 31.7 -54.1 63.1 54 55 H G S < S+ 0 0 30 -3,-2.7 2,-0.5 1,-0.3 -2,-0.2 0.650 78.0 147.9 84.2 18.4 32.3 -55.6 59.6 55 56 H S - 0 0 61 -4,-0.3 -4,-4.1 2,-0.0 -1,-0.3 -0.785 33.3-152.2 -89.0 128.5 28.6 -56.3 59.4 56 57 H T E -G 50 0C 61 -2,-0.5 2,-0.3 -6,-0.3 -6,-0.2 -0.700 16.4-169.2-107.2 154.4 27.4 -56.1 55.7 57 58 H Y E -G 49 0C 42 -8,-2.1 -8,-2.1 -2,-0.2 2,-0.4 -0.969 13.6-165.4-143.4 123.7 24.1 -55.2 54.0 58 59 H Y E -G 48 0C 46 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.869 31.8-106.9-117.7 139.4 23.4 -55.8 50.3 59 60 H N >> - 0 0 15 -12,-2.9 3,-2.4 -2,-0.4 4,-1.1 -0.477 41.7-125.9 -51.4 119.7 20.8 -54.7 47.8 60 61 H L G >4 S+ 0 0 91 -2,-0.3 3,-0.6 1,-0.3 4,-0.4 0.819 107.5 52.9 -42.6 -46.3 18.9 -57.9 47.4 61 62 H S G 34 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.672 114.9 42.4 -65.5 -20.4 19.3 -58.0 43.6 62 63 H L G X> S+ 0 0 5 -3,-2.4 4,-1.7 -15,-0.1 3,-1.7 0.484 84.0 111.8-103.7 -6.6 23.0 -57.6 44.0 63 64 H R G X< S+ 0 0 158 -4,-1.1 3,-0.6 -3,-0.6 -2,-0.1 0.821 84.7 32.6 -33.6 -63.7 23.2 -60.1 46.9 64 65 H S G 34 S+ 0 0 116 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.636 121.3 50.3 -79.6 -10.2 25.1 -62.8 45.1 65 66 H R G <4 S+ 0 0 68 -3,-1.7 17,-1.9 -4,-0.1 2,-0.4 0.610 100.1 75.3 -94.7 -13.3 27.2 -60.4 42.8 66 67 H I E << +C 81 0A 6 -4,-1.7 2,-0.4 -3,-0.6 15,-0.2 -0.769 47.2 179.1-116.2 140.6 28.5 -58.0 45.5 67 68 H S E -C 80 0A 42 13,-2.0 13,-2.1 -2,-0.4 2,-0.4 -0.990 6.4-168.6-127.7 147.7 31.1 -58.0 48.2 68 69 H I E +C 79 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.992 19.1 167.2-130.6 128.0 31.9 -55.3 50.6 69 70 H T E -C 78 0A 71 9,-1.5 9,-2.9 -2,-0.4 2,-0.3 -0.871 16.1-150.6-134.8 164.1 35.1 -55.7 52.6 70 71 H R E -C 77 0A 73 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.901 15.7-141.3-133.0 162.4 37.3 -53.6 54.7 71 72 H D E >> -C 76 0A 55 5,-2.1 4,-1.3 -2,-0.3 5,-1.1 -0.909 11.9-161.8-122.6 102.5 40.8 -53.1 55.9 72 73 H T T 45S+ 0 0 89 -2,-0.4 -44,-0.2 1,-0.2 -1,-0.1 0.799 90.7 48.0 -43.4 -41.1 40.7 -52.0 59.5 73 74 H S T 45S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.990 111.3 44.0 -65.1 -67.5 44.4 -50.7 59.1 74 75 H K T 45S- 0 0 135 1,-0.1 -51,-0.2 2,-0.1 -2,-0.2 0.587 98.0-130.2 -59.8 -13.2 44.2 -48.6 55.9 75 76 H N T <5S+ 0 0 27 -4,-1.3 -52,-2.6 1,-0.3 2,-0.3 0.927 71.4 116.4 52.6 46.9 40.9 -47.0 56.9 76 77 H Q E < -BC 22 71A 38 -5,-1.1 -5,-2.1 -54,-0.2 2,-0.3 -0.983 51.7-152.7-140.9 147.2 39.6 -47.9 53.5 77 78 H Y E -BC 21 70A 0 -56,-1.6 -56,-3.4 -2,-0.3 2,-0.3 -0.926 12.8-137.7-126.1 156.2 36.8 -50.2 52.3 78 79 H Y E -BC 20 69A 51 -9,-2.9 -9,-1.5 -2,-0.3 2,-0.5 -0.795 6.6-154.4-119.1 147.5 36.3 -52.2 49.0 79 80 H L E -BC 19 68A 0 -60,-2.5 -60,-2.3 -2,-0.3 2,-0.5 -0.986 11.9-174.0-118.8 123.7 33.6 -53.0 46.5 80 81 H Q E -BC 18 67A 80 -13,-2.1 -13,-2.0 -2,-0.5 2,-0.4 -0.972 2.2-178.3-114.2 131.1 33.9 -56.1 44.4 81 82 H L E -BC 17 66A 0 -64,-3.1 -64,-2.6 -2,-0.5 3,-0.3 -0.902 15.1-150.9-131.9 107.4 31.3 -56.7 41.7 82 82AH N + 0 0 45 -17,-1.9 -66,-0.2 -2,-0.4 -67,-0.1 -0.224 64.5 13.5 -77.0 157.8 31.5 -60.0 39.7 83 82BH S S S- 0 0 78 -69,-0.7 -1,-0.2 1,-0.2 -68,-0.2 0.863 84.5-151.5 56.7 50.4 30.6 -60.9 36.1 84 82CH V - 0 0 3 -69,-1.9 -70,-3.3 -3,-0.3 2,-0.3 -0.170 14.6-166.3 -66.5 145.1 30.2 -57.4 35.0 85 83 H T > - 0 0 54 -72,-0.2 3,-3.9 -71,-0.1 4,-0.2 -0.912 40.2 -97.4-129.0 155.7 27.8 -56.3 32.2 86 84 H T G > S+ 0 0 93 -2,-0.3 3,-1.2 1,-0.3 29,-0.3 0.714 120.9 64.3 -37.0 -32.1 27.3 -53.2 30.0 87 85 H E G 3 S+ 0 0 148 1,-0.2 -1,-0.3 -48,-0.0 -3,-0.0 0.504 86.7 71.1 -78.6 -2.9 24.5 -52.3 32.5 88 86 H D G < + 0 0 2 -3,-3.9 2,-0.3 -49,-0.0 -1,-0.2 0.389 67.7 118.0 -87.0 -1.6 27.0 -51.9 35.3 89 87 H T < + 0 0 30 -3,-1.2 2,-0.3 -4,-0.2 25,-0.2 -0.535 42.6 120.3 -62.9 129.9 28.3 -48.7 33.6 90 88 H A E S- H 0 113C 4 23,-1.6 23,-2.3 -2,-0.3 2,-0.7 -0.963 71.5 -94.3-176.6 163.8 27.7 -46.0 36.1 91 89 H T E -FH 38 112C 44 -53,-2.6 -53,-1.9 -2,-0.3 2,-0.4 -0.922 48.1-146.8 -99.1 123.4 29.4 -43.5 38.2 92 90 H Y E -FH 37 111C 0 19,-2.6 19,-1.8 -2,-0.7 2,-0.4 -0.768 14.7-168.4 -96.9 134.3 30.1 -45.2 41.5 93 91 H Y E -F 36 0C 9 -57,-3.2 -57,-3.0 -2,-0.4 2,-0.3 -0.937 14.0-154.7-119.9 138.0 30.1 -43.4 44.9 94 92 H a E +F 35 0C 0 -2,-0.4 14,-1.9 -59,-0.2 2,-0.3 -0.803 29.9 171.9 -93.5 150.7 31.2 -44.4 48.4 95 93 H A E -FI 34 107C 0 -61,-2.4 -61,-3.2 -2,-0.3 2,-0.3 -0.988 23.7-120.4-164.6 158.6 29.4 -42.5 51.2 96 94 H L E -FI 33 106C 2 10,-2.4 9,-1.5 -2,-0.3 10,-1.2 -0.744 5.2-160.3-114.0 143.2 28.9 -42.4 54.9 97 95 H I E -FI 32 104C 6 -65,-2.1 -65,-1.6 -2,-0.3 2,-0.3 -0.977 18.8-166.4-116.1 114.4 26.0 -42.6 57.4 98 96 H T >> - 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