==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 09-APR-06 2CJU . COMPND 2 MOLECULE: NQ16-113.8 ANTI-PHOX ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.SCOTTI,E.GHERARDI . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10920.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 2 5 0 2 6 0 0 0 0 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 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 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 0 212 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -41.6 17.2 17.9 40.5 2 2 H V - 0 0 37 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.687 360.0-178.0 -81.9 122.7 16.4 21.1 42.4 3 3 H K E +A 25 0A 124 22,-2.5 22,-1.6 -2,-0.5 2,-0.4 -0.974 16.8 174.5-127.9 137.5 14.9 23.8 40.2 4 4 H L E +A 24 0A 11 -2,-0.4 109,-0.6 107,-0.2 2,-0.4 -0.996 7.6 178.4-136.4 125.8 13.8 27.3 40.9 5 5 H V E -A 23 0A 61 18,-2.3 18,-2.3 -2,-0.4 2,-0.1 -0.924 12.0-156.1-136.7 110.7 12.6 29.5 38.0 6 6 H E E +A 22 0A 4 -2,-0.4 2,-0.2 16,-0.2 16,-0.2 -0.378 18.2 164.4 -77.7 171.0 11.4 33.1 38.6 7 7 H S E +A 21 0A 55 14,-2.0 14,-3.4 -2,-0.1 108,-0.1 -0.944 37.6 76.7 177.5 143.1 9.1 35.0 36.4 8 8 H G + 0 0 34 12,-0.2 11,-0.3 -2,-0.2 -1,-0.1 0.370 58.2 123.5 127.2 -1.5 6.9 38.2 36.6 9 9 H G + 0 0 24 12,-0.1 2,-0.3 9,-0.1 108,-0.3 0.344 27.3 127.6 -67.3-151.4 9.4 41.1 36.2 10 10 H G E -d 117 0B 35 106,-2.9 108,-2.7 8,-0.1 2,-0.5 -0.853 58.5 -49.2 135.2-171.0 9.0 43.7 33.6 11 11 H L E +d 118 0B 140 -2,-0.3 2,-0.3 106,-0.2 108,-0.2 -0.906 57.5 164.9-107.6 132.6 8.9 47.4 32.9 12 12 H V E -d 119 0B 23 106,-2.6 108,-0.9 -2,-0.5 109,-0.2 -0.997 33.3-119.5-153.2 145.1 6.5 49.5 35.0 13 13 H Q > - 0 0 132 -2,-0.3 3,-1.9 106,-0.2 75,-0.2 -0.476 51.8 -78.0 -81.5 153.4 5.8 53.1 35.9 14 14 H P T 3 S+ 0 0 73 0, 0.0 75,-0.2 0, 0.0 -1,-0.2 -0.031 117.0 25.5 -46.5 148.3 6.0 54.4 39.5 15 15 H G T 3 S+ 0 0 53 73,-3.7 72,-0.7 1,-0.2 74,-0.1 0.248 100.2 113.4 78.7 -15.1 3.0 53.6 41.8 16 16 H G < - 0 0 23 -3,-1.9 72,-2.2 72,-0.2 2,-0.3 0.059 54.2-135.9 -76.6-169.6 2.2 50.5 39.6 17 17 H S - 0 0 58 70,-0.2 2,-0.3 69,-0.2 69,-0.2 -0.978 17.0-174.6-150.9 164.6 2.4 46.9 40.6 18 18 H L E - B 0 85A 36 67,-1.5 67,-3.0 -2,-0.3 2,-0.5 -0.963 20.5-133.6-151.1 164.4 3.5 43.3 39.7 19 19 H R E - B 0 84A 124 -2,-0.3 65,-0.2 -11,-0.3 2,-0.2 -0.977 20.8-153.1-127.5 116.0 3.4 39.8 40.9 20 20 H L E - B 0 83A 0 63,-2.6 63,-1.6 -2,-0.5 2,-0.3 -0.607 9.9-156.7 -86.8 152.2 6.6 37.7 40.8 21 21 H S E -AB 7 82A 26 -14,-3.4 -14,-2.0 -2,-0.2 2,-0.3 -0.924 12.0-166.3-128.2 151.2 6.4 33.9 40.5 22 22 H C E -AB 6 81A 0 59,-2.0 59,-2.3 -2,-0.3 2,-0.3 -0.829 10.1-165.7-141.5 97.4 8.8 31.2 41.5 23 23 H A E -AB 5 80A 41 -18,-2.3 -18,-2.3 -2,-0.3 2,-0.3 -0.669 15.7-176.1 -84.9 138.5 8.1 27.8 40.1 24 24 H T E +A 4 0A 18 55,-1.5 2,-0.3 -2,-0.3 -20,-0.2 -0.918 15.8 166.0-136.8 161.0 10.0 24.9 41.6 25 25 H S E +A 3 0A 63 -22,-1.6 -22,-2.5 -2,-0.3 3,-0.1 -0.952 49.7 67.0-160.3 170.2 10.6 21.2 41.4 26 26 H G S S+ 0 0 46 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.469 95.8 54.6 90.3 3.0 12.9 18.5 42.6 27 27 H F S S- 0 0 30 -24,-0.1 2,-1.7 -26,-0.1 -1,-0.1 -0.989 94.6 -88.3-162.1 159.4 12.0 18.7 46.3 28 28 H T > - 0 0 89 -2,-0.3 3,-2.2 1,-0.2 4,-0.1 -0.572 44.3-159.4 -76.7 88.3 9.0 18.5 48.8 29 29 H F G > S+ 0 0 5 -2,-1.7 3,-2.4 1,-0.3 -1,-0.2 0.814 79.5 60.5 -33.5 -65.6 8.1 22.2 48.7 30 30 H T G 3 S+ 0 0 34 1,-0.3 24,-2.6 46,-0.3 -1,-0.3 0.636 97.9 62.7 -47.2 -18.5 6.1 22.5 51.9 31 31 H N G < S+ 0 0 83 -3,-2.2 2,-0.3 22,-0.2 -1,-0.3 0.358 94.5 72.0 -93.6 8.9 9.2 21.5 54.0 32 32 H Y S < S- 0 0 65 -3,-2.4 2,-0.2 20,-0.1 70,-0.0 -0.899 76.6-116.3-128.5 155.3 11.5 24.3 53.1 33 33 H Y - 0 0 59 -2,-0.3 68,-2.0 19,-0.1 2,-0.3 -0.539 32.2-160.6 -77.5 150.0 11.9 28.0 53.7 34 34 H M E -EF 51 100B 0 17,-2.2 17,-2.6 66,-0.2 2,-0.3 -0.972 9.8-175.3-133.2 147.7 11.6 30.2 50.7 35 35 H N E -EF 50 99B 0 64,-2.1 64,-1.7 -2,-0.3 2,-0.4 -0.948 23.4-139.7-144.0 162.6 12.8 33.8 50.2 36 36 H W E +EF 49 98B 0 13,-2.0 12,-2.1 -2,-0.3 13,-1.2 -0.996 25.7 173.5-124.8 123.8 12.9 36.8 47.9 37 37 H V E -EF 47 97B 0 60,-2.8 60,-3.7 -2,-0.4 2,-0.3 -0.974 9.7-163.0-129.2 143.4 16.2 38.7 47.6 38 38 H R E -EF 46 96B 7 8,-2.2 8,-1.7 -2,-0.4 58,-0.2 -0.891 10.4-158.4-128.6 160.9 16.9 41.6 45.2 39 39 H Q E - F 0 95B 24 56,-2.0 56,-1.6 -2,-0.3 6,-0.1 -0.888 14.0-145.0-141.0 107.0 19.9 43.3 43.8 40 40 H P - 0 0 28 0, 0.0 54,-0.2 0, 0.0 51,-0.0 -0.335 42.2 -94.5 -63.5 155.4 19.7 46.9 42.4 41 41 H P S S+ 0 0 112 0, 0.0 53,-0.1 0, 0.0 0, 0.0 0.772 120.5 29.6 -45.5 -44.0 22.1 47.3 39.4 42 42 H G S S+ 0 0 58 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.561 114.0 76.1 -71.2-107.4 25.0 48.8 41.4 43 43 H K S S- 0 0 139 1,-0.1 3,-0.1 2,-0.0 185,-0.0 0.919 72.0 -75.9 11.4 160.0 24.4 47.2 44.7 44 44 H A - 0 0 30 1,-0.2 183,-0.1 -5,-0.1 -6,-0.1 -0.111 53.0 -90.5 -62.7 138.8 24.4 44.7 47.3 45 45 H L - 0 0 7 181,-0.2 2,-0.4 -6,-0.1 180,-0.3 -0.256 45.0-162.4 -53.2 144.1 22.1 41.7 47.8 46 46 H E E -E 38 0B 54 -8,-1.7 -8,-2.2 -3,-0.1 2,-0.3 -0.985 14.6-134.6-138.6 123.8 19.1 42.8 50.0 47 47 H W E +E 37 0B 3 176,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.627 30.9 166.6 -77.4 133.2 16.8 40.4 51.9 48 48 H L E - 0 0 0 -12,-2.1 15,-2.3 1,-0.4 2,-0.3 0.796 54.6 -5.0-110.8 -62.5 13.2 41.4 51.4 49 49 H V E -EG 36 62B 0 -13,-1.2 -13,-2.0 13,-0.2 -1,-0.4 -0.920 54.1-172.7-136.4 163.7 10.7 38.7 52.5 50 50 H S E -EG 35 61B 0 11,-0.9 11,-1.7 -2,-0.3 2,-0.4 -0.989 5.2-165.5-158.5 143.8 10.9 35.2 53.8 51 51 H I E -EG 34 60B 8 -17,-2.6 -17,-2.2 -2,-0.3 9,-0.2 -0.976 16.8-138.0-140.5 126.3 8.4 32.4 54.6 52 52 H R - 0 0 30 7,-2.9 -20,-0.1 -2,-0.4 -19,-0.1 -0.057 25.6 -93.6 -74.9 175.9 9.1 29.3 56.6 53 52AH N > > - 0 0 25 -22,-0.2 5,-2.6 5,-0.1 3,-1.1 -0.076 44.1 -88.7 -81.2-176.3 8.0 25.7 56.1 54 52BH K G > 5S+ 0 0 118 -24,-2.6 3,-2.3 1,-0.3 -23,-0.1 0.883 122.5 61.1 -63.8 -42.0 5.0 23.7 57.4 55 52CH A G 3 5S+ 0 0 84 1,-0.3 -1,-0.3 -25,-0.2 -24,-0.1 0.648 109.6 46.1 -60.8 -13.7 6.7 22.6 60.7 56 53 H N G X 5S- 0 0 74 -3,-1.1 3,-1.2 3,-0.1 -1,-0.3 0.090 120.2-106.8-115.5 19.8 7.0 26.3 61.5 57 54 H G T < 5 - 0 0 59 -3,-2.3 -3,-0.2 1,-0.2 -2,-0.1 0.715 57.9 -81.1 63.7 23.2 3.5 27.3 60.5 58 55 H Y T 3 > - 0 0 9 -15,-2.3 3,-1.3 -2,-0.3 4,-0.9 -0.705 29.6-123.8 -85.7 137.2 12.0 43.9 55.6 64 61 H A G >4 S+ 0 0 81 -2,-0.4 3,-1.2 1,-0.3 -1,-0.1 0.877 107.6 67.6 -46.9 -44.1 10.8 47.3 56.8 65 62 H S G 34 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.0 -17,-0.1 0.841 114.0 26.2 -46.0 -44.9 11.6 48.7 53.3 66 63 H V G X> S+ 0 0 0 -3,-1.3 4,-2.7 -18,-0.2 3,-2.0 0.351 90.6 136.1-104.1 4.2 8.9 46.6 51.6 67 64 H K T << S+ 0 0 139 -3,-1.2 4,-0.1 -4,-0.9 -3,-0.1 -0.273 78.0 5.3 -55.0 129.3 6.6 46.3 54.7 68 65 H G T 34 S+ 0 0 78 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.458 127.8 62.4 75.7 0.4 3.0 46.9 53.9 69 66 H R T <4 S+ 0 0 23 -3,-2.0 17,-1.4 1,-0.3 2,-0.3 0.618 99.3 49.7-120.4 -40.8 3.6 47.2 50.1 70 67 H F E < -C 85 0A 5 -4,-2.7 -2,-0.4 15,-0.2 2,-0.4 -0.755 63.5-172.6-102.0 150.1 5.0 43.7 49.3 71 68 H T E -C 84 0A 62 13,-1.9 13,-2.9 -2,-0.3 2,-0.3 -0.974 9.1-151.8-147.6 127.4 3.3 40.5 50.4 72 69 H I E +C 83 0A 9 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.693 20.4 165.7 -98.0 153.8 4.7 37.0 50.0 73 70 H S E -C 82 0A 48 9,-1.1 9,-2.5 -2,-0.3 2,-0.4 -0.973 21.3-143.7-159.1 162.1 2.7 33.8 49.7 74 71 H R E -C 81 0A 30 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -1.000 8.2-147.8-139.1 139.2 3.2 30.2 48.7 75 72 H D E >> -C 80 0A 53 5,-3.2 5,-2.0 -2,-0.4 4,-1.3 -0.904 17.6-176.9-103.3 99.7 1.0 27.8 46.8 76 73 H N T 45S+ 0 0 44 -2,-0.8 -46,-0.3 2,-0.2 -1,-0.2 0.770 78.4 60.2 -71.9 -26.2 1.8 24.5 48.4 77 74 H S T 45S+ 0 0 115 1,-0.2 -1,-0.2 -3,-0.1 -48,-0.1 0.927 119.7 28.1 -64.9 -42.8 -0.4 22.5 46.1 78 75 H Q T 45S- 0 0 130 2,-0.1 -54,-0.3 -3,-0.1 -2,-0.2 0.510 105.0-122.9 -95.9 -9.4 1.6 23.7 43.1 79 76 H S T <5 + 0 0 32 -4,-1.3 -55,-1.5 1,-0.2 2,-0.4 0.975 63.3 139.6 62.6 55.6 4.9 24.3 44.8 80 77 H I E < -BC 23 75A 25 -5,-2.0 -5,-3.2 -57,-0.2 2,-0.3 -0.997 41.3-154.0-136.1 133.4 5.1 28.0 43.7 81 78 H L E -BC 22 74A 0 -59,-2.3 -59,-2.0 -2,-0.4 2,-0.3 -0.790 19.6-173.9-102.0 147.0 6.3 31.1 45.6 82 79 H Y E -BC 21 73A 33 -9,-2.5 -9,-1.1 -2,-0.3 2,-0.3 -0.818 17.5-155.7-133.7 174.5 4.9 34.5 44.7 83 80 H L E -BC 20 72A 0 -63,-1.6 -63,-2.6 -2,-0.3 2,-0.5 -0.848 7.3-155.2-156.6 113.4 5.4 38.1 45.6 84 81 H E E -BC 19 71A 69 -13,-2.9 -13,-1.9 -2,-0.3 2,-0.5 -0.824 16.7-165.2 -90.9 126.0 2.7 40.8 45.2 85 82 H M E -BC 18 70A 0 -67,-3.0 -67,-1.5 -2,-0.5 2,-0.3 -0.964 8.7-179.2-117.6 120.8 4.4 44.2 44.8 86 82AH N + 0 0 58 -17,-1.4 -69,-0.2 -2,-0.5 -70,-0.1 -0.789 58.1 15.9-117.6 162.9 2.4 47.4 45.2 87 82BH N S S- 0 0 104 -72,-0.7 -1,-0.2 -2,-0.3 -71,-0.2 0.906 82.0-163.8 43.7 58.4 3.2 51.1 45.0 88 82CH L + 0 0 3 -72,-2.2 -73,-3.7 -3,-0.2 2,-0.3 -0.291 13.6 174.2 -72.3 154.6 6.5 50.5 43.2 89 83 H R > - 0 0 118 -75,-0.2 3,-2.1 -74,-0.1 4,-0.3 -0.900 46.9 -75.6-149.2 176.9 9.2 53.1 42.9 90 84 H A G > S+ 0 0 73 1,-0.3 3,-2.2 -2,-0.3 29,-0.3 0.844 121.6 58.0 -46.0 -50.9 12.8 53.7 41.7 91 85 H E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -51,-0.0 -3,-0.0 0.412 99.0 64.3 -66.3 5.6 14.5 51.9 44.6 92 86 H D G < S+ 0 0 2 -3,-2.1 2,-0.5 2,-0.0 -1,-0.3 0.470 72.4 110.6-104.5 -6.7 12.6 48.8 43.7 93 87 H S < + 0 0 24 -3,-2.2 2,-0.3 -4,-0.3 25,-0.2 -0.588 51.8 96.4 -72.7 119.3 14.2 48.4 40.2 94 88 H A E S- H 0 117B 0 23,-1.2 23,-2.0 -2,-0.5 2,-0.5 -0.985 77.8 -70.3-179.5-178.4 16.4 45.3 40.4 95 89 H T E -FH 39 116B 35 -56,-1.6 -56,-2.0 -2,-0.3 2,-0.4 -0.846 47.6-148.9 -95.2 129.6 16.8 41.7 39.7 96 90 H Y E -FH 38 115B 0 19,-2.8 19,-1.5 -2,-0.5 2,-0.4 -0.838 11.2-164.0-103.6 140.8 14.7 39.6 42.1 97 91 H Y E -F 37 0B 15 -60,-3.7 -60,-2.8 -2,-0.4 2,-0.3 -0.975 9.7-153.0-126.6 138.0 15.8 36.1 43.2 98 92 H C E +F 36 0B 0 -2,-0.4 14,-2.0 -62,-0.2 2,-0.3 -0.785 22.6 179.7-101.6 151.2 13.8 33.3 44.9 99 93 H A E -FI 35 111B 0 -64,-1.7 -64,-2.1 -2,-0.3 2,-0.4 -0.996 19.4-141.4-153.2 147.6 15.8 30.9 47.1 100 94 H R E -FI 34 110B 14 10,-1.5 9,-2.5 -2,-0.3 10,-1.3 -0.873 24.6-117.7-113.4 148.2 15.1 27.9 49.3 101 95 H G E - 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