==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAR-07 2UUD . COMPND 2 MOLECULE: NQ10-1.12 ANTI-PHOX ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR C.SCOTTI,E.GHERARDI . 487 8 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 31.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 52 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 3 1 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 0 PARALLEL BRIDGES PER LADDER . 3 7 6 3 6 7 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 . 1 0 3 1 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 1 H E 0 0 138 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -94.4 44.8 18.2 -6.6 2 2 H V + 0 0 29 24,-0.2 2,-0.4 304,-0.1 24,-0.3 -0.598 360.0 175.8 -75.3 125.6 46.6 14.9 -6.6 3 3 H K E -A 25 0A 131 22,-2.7 22,-1.5 -2,-0.4 2,-0.4 -0.998 12.8-178.5-134.4 134.1 44.8 12.3 -8.6 4 4 H L E +A 24 0A 12 -2,-0.4 109,-0.6 107,-0.2 2,-0.4 -0.977 8.5 179.9-134.7 117.9 45.9 8.8 -9.3 5 5 H V E -A 23 0A 56 18,-1.8 18,-2.7 -2,-0.4 2,-0.2 -0.979 9.3-158.7-125.0 132.9 43.7 6.6 -11.4 6 6 H E E +A 22 0A 6 -2,-0.4 2,-0.2 16,-0.3 16,-0.2 -0.573 19.1 155.8-101.7 168.7 44.4 3.0 -12.4 7 7 H S E +A 21 0A 60 14,-1.2 14,-2.2 -2,-0.2 3,-0.1 -0.838 37.1 78.5 175.7 149.7 42.9 1.0 -15.3 8 8 H G + 0 0 42 1,-0.5 11,-0.4 -2,-0.2 2,-0.1 0.215 64.3 115.4 123.8 -13.3 43.8 -1.9 -17.5 9 9 H G + 0 0 23 12,-0.1 -1,-0.5 87,-0.1 2,-0.3 -0.410 30.9 120.8 -83.5 164.0 42.9 -4.8 -15.2 10 10 H G - 0 0 31 105,-0.1 108,-2.1 -2,-0.1 2,-0.6 -0.864 65.5 -30.0 178.7-142.6 40.2 -7.2 -15.9 11 11 H L E +d 118 0B 137 -2,-0.3 2,-0.3 106,-0.2 108,-0.2 -0.927 63.1 171.9-107.5 114.4 39.6 -10.9 -16.5 12 12 H V E -d 119 0B 25 106,-2.2 108,-0.8 -2,-0.6 109,-0.4 -0.802 30.8-110.9-120.9 164.1 42.6 -12.7 -18.0 13 13 H Q - 0 0 47 -2,-0.3 75,-0.2 106,-0.2 106,-0.1 -0.655 48.5 -82.5 -92.6 147.4 43.5 -16.3 -18.6 14 14 H P S S+ 0 0 45 0, 0.0 75,-0.2 0, 0.0 -1,-0.1 -0.075 107.6 12.9 -43.7 148.1 46.2 -18.2 -16.7 15 15 H G S S+ 0 0 17 73,-2.4 -2,-0.1 72,-0.2 74,-0.1 0.053 95.7 90.7 62.9 171.2 49.6 -17.3 -18.2 16 16 H G - 0 0 42 -4,-0.1 72,-2.6 72,-0.1 -1,-0.1 0.148 69.3 -85.0 87.5 153.3 49.6 -14.4 -20.6 17 17 H S - 0 0 69 69,-0.2 2,-0.3 70,-0.2 69,-0.2 -0.194 28.9-179.6 -92.9 179.3 50.2 -10.7 -20.2 18 18 H L E - B 0 85A 42 67,-1.3 67,-3.0 -2,-0.1 2,-0.5 -0.916 20.7-135.5-170.2 154.1 48.2 -7.5 -19.3 19 19 H R E - B 0 84A 137 -11,-0.4 65,-0.2 -2,-0.3 2,-0.2 -0.878 16.1-162.6-132.1 105.7 49.3 -3.9 -19.0 20 20 H L E - B 0 83A 0 63,-2.7 63,-2.0 -2,-0.5 2,-0.3 -0.484 9.5-167.8 -82.3 151.2 48.1 -1.7 -16.1 21 21 H S E -AB 7 82A 27 -14,-2.2 -14,-1.2 61,-0.2 2,-0.4 -0.969 13.5-160.8-140.1 156.3 48.3 2.0 -16.2 22 22 H a E -AB 6 81A 0 59,-1.8 59,-2.3 -2,-0.3 2,-0.3 -0.964 13.6-147.4-140.1 118.2 47.9 4.9 -13.7 23 23 H A E -AB 5 80A 47 -18,-2.7 -18,-1.8 -2,-0.4 2,-0.3 -0.650 14.6-142.3 -88.6 145.9 47.2 8.5 -14.7 24 24 H T E +A 4 0A 25 55,-1.8 2,-0.3 54,-0.3 -20,-0.2 -0.819 21.4 170.5-109.8 144.6 48.6 11.4 -12.8 25 25 H S E +A 3 0A 62 -22,-1.5 -22,-2.7 -2,-0.3 3,-0.1 -0.970 59.3 21.6-153.5 132.9 47.0 14.7 -11.9 26 26 H G S S+ 0 0 36 -2,-0.3 283,-0.3 -24,-0.3 2,-0.3 0.511 101.9 69.1 93.2 5.6 48.1 17.5 -9.6 27 27 H F S S- 0 0 16 -26,-0.1 2,-3.3 281,-0.1 -1,-0.1 -0.992 89.6 -98.4-157.8 148.0 51.9 17.0 -9.2 28 28 H S > - 0 0 51 -2,-0.3 3,-3.3 1,-0.2 4,-0.1 -0.350 43.0-160.1 -67.2 73.9 55.1 17.2 -11.2 29 29 H F G > S+ 0 0 2 -2,-3.3 3,-0.9 1,-0.3 -1,-0.2 0.619 81.5 64.3 -25.7 -35.3 55.0 13.4 -11.8 30 30 H T G 3 S+ 0 0 27 1,-0.2 24,-1.9 46,-0.2 -1,-0.3 0.797 94.3 59.1 -70.7 -27.5 58.7 13.4 -12.6 31 31 H D G < S+ 0 0 76 -3,-3.3 2,-0.3 22,-0.2 -1,-0.2 -0.043 95.5 81.4 -91.3 31.6 59.8 14.4 -9.1 32 32 H Y S < S- 0 0 15 -3,-0.9 2,-0.2 20,-0.1 70,-0.1 -0.994 74.1-118.8-146.2 146.5 58.2 11.5 -7.2 33 33 H Y - 0 0 57 -2,-0.3 68,-2.6 19,-0.1 2,-0.3 -0.531 35.9-162.5 -73.8 140.5 58.6 7.9 -6.2 34 34 H M E +EF 51 100C 0 17,-4.2 17,-4.0 66,-0.2 2,-0.3 -0.923 11.2 174.1-128.2 154.8 55.9 5.5 -7.6 35 35 H A E -EF 50 99C 0 64,-1.6 64,-1.5 -2,-0.3 2,-0.4 -0.890 28.4-132.9-147.5 177.2 54.8 2.0 -6.8 36 36 H W E -EF 49 98C 0 13,-1.1 12,-2.0 -2,-0.3 13,-0.8 -0.959 23.4-172.9-139.2 111.6 52.3 -0.8 -7.3 37 37 H V E -EF 47 97C 0 60,-1.0 60,-2.8 -2,-0.4 2,-0.4 -0.820 9.0-154.9-105.3 151.3 50.9 -2.4 -4.2 38 38 H R E -EF 46 96C 8 8,-2.0 8,-1.4 -2,-0.3 58,-0.2 -0.988 14.2-174.6-133.1 133.6 48.7 -5.5 -4.6 39 39 H Q E - F 0 95C 20 56,-1.6 56,-1.6 -2,-0.4 6,-0.2 -0.828 17.6-148.9-127.8 94.9 46.0 -6.9 -2.3 40 40 H P - 0 0 35 0, 0.0 54,-0.2 0, 0.0 51,-0.1 -0.280 36.5-104.9 -58.4 147.1 44.6 -10.2 -3.4 41 41 H P S S+ 0 0 109 0, 0.0 53,-0.1 0, 0.0 52,-0.0 0.824 118.6 72.2 -40.2 -33.0 40.9 -10.7 -2.4 42 42 H G S S- 0 0 55 2,-0.1 52,-0.0 1,-0.0 -3,-0.0 0.953 108.0 -93.2 -48.2 -87.1 42.5 -12.9 0.2 43 43 H K S S+ 0 0 109 1,-0.3 421,-0.0 421,-0.0 -1,-0.0 0.013 76.0 78.5-154.7-100.5 44.2 -10.4 2.5 44 44 H A - 0 0 38 419,-0.1 -1,-0.3 1,-0.1 2,-0.2 0.212 65.5-113.2 -38.3 146.1 47.6 -8.7 3.1 45 45 H L - 0 0 5 417,-0.4 2,-0.4 -6,-0.2 416,-0.3 -0.588 35.3-161.6 -77.6 145.0 48.8 -5.7 1.2 46 46 H E E -E 38 0C 64 -8,-1.4 -8,-2.0 -2,-0.2 2,-0.2 -0.895 13.5-141.4-140.9 110.4 51.9 -6.7 -0.9 47 47 H W E +E 37 0C 3 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.472 23.0 176.4 -66.0 133.3 54.4 -4.3 -2.4 48 48 H L E - 0 0 0 -12,-2.0 15,-4.1 1,-0.3 2,-0.3 0.839 56.2 -20.3-105.6 -54.3 55.5 -5.5 -5.8 49 49 H A E -EG 36 62C 0 -13,-0.8 -13,-1.1 13,-0.3 -1,-0.3 -0.960 55.3-153.4-161.0 145.9 57.8 -3.0 -7.4 50 50 H F E -EG 35 61C 0 11,-2.7 11,-2.0 -2,-0.3 2,-0.4 -0.937 1.0-158.4-128.3 147.4 58.7 0.6 -7.0 51 51 H I E -EG 34 60C 8 -17,-4.0 -17,-4.2 -2,-0.3 9,-0.2 -0.989 16.3-146.1-126.2 128.3 60.1 3.4 -9.3 52 52 H R - 0 0 31 7,-2.2 -19,-0.1 -2,-0.4 -20,-0.1 -0.373 21.6 -93.3 -91.8 170.9 61.9 6.6 -8.0 53 52AH N > > - 0 0 22 -22,-0.2 5,-2.0 5,-0.1 3,-1.9 -0.057 41.6 -92.6 -76.3 175.3 62.1 10.2 -9.2 54 52BH K G > 5S+ 0 0 132 -24,-1.9 3,-1.6 1,-0.3 -23,-0.1 0.792 122.6 67.9 -58.4 -27.8 64.6 12.0 -11.4 55 52CH A G 3 5S+ 0 0 84 1,-0.3 -1,-0.3 -25,-0.2 -24,-0.1 0.820 108.1 37.7 -61.7 -30.4 66.5 13.0 -8.3 56 53 H N G X 5S- 0 0 71 -3,-1.9 3,-0.8 3,-0.1 -1,-0.3 0.074 119.7-104.0-110.7 23.2 67.3 9.3 -7.9 57 54 H G T < 5 - 0 0 59 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.733 62.1 -79.4 63.6 24.0 67.9 8.5 -11.6 58 55 H Y T 3 - 0 0 9 -15,-4.1 3,-1.0 -2,-0.3 4,-0.3 -0.399 36.0-116.1 -76.3 166.5 59.6 -8.2 -5.2 64 61 H A G > S+ 0 0 85 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.783 110.5 75.8 -76.8 -24.1 60.8 -11.6 -6.3 65 62 H S G 3 S+ 0 0 51 1,-0.3 -1,-0.2 2,-0.1 5,-0.1 0.518 117.9 16.7 -62.4 -4.9 57.2 -12.7 -6.8 66 63 H V G < S+ 0 0 1 -3,-1.0 4,-0.3 -18,-0.2 -1,-0.3 0.234 88.2 126.4-148.9 6.5 57.3 -10.5 -10.0 67 64 H K S < S+ 0 0 130 -3,-0.6 -2,-0.1 -4,-0.3 -3,-0.1 0.809 91.3 13.1 -39.6 -50.9 61.1 -10.1 -10.5 68 65 H G S S+ 0 0 73 -4,-0.4 -1,-0.2 18,-0.0 -3,-0.1 0.764 129.7 50.9-101.8 -30.5 61.2 -11.4 -14.1 69 66 H R S S+ 0 0 58 18,-0.1 -2,-0.1 17,-0.1 -3,-0.1 0.997 102.4 52.9 -69.9 -75.3 57.5 -11.4 -15.0 70 67 H F - 0 0 1 -4,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.179 64.9-169.7 -62.2 154.5 56.2 -8.0 -14.1 71 68 H T E -C 84 0A 62 13,-1.8 13,-2.7 -22,-0.0 2,-0.2 -0.952 8.6-148.3-149.3 128.2 57.9 -4.8 -15.4 72 69 H I E +C 83 0A 11 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.493 21.0 166.5 -92.8 165.1 57.3 -1.2 -14.3 73 70 H S E -C 82 0A 48 9,-1.3 9,-2.2 -2,-0.2 2,-0.4 -0.961 20.4-143.2-168.1 163.2 57.6 1.9 -16.5 74 71 H R E -C 81 0A 33 -2,-0.3 2,-1.3 7,-0.2 7,-0.2 -0.961 9.5-149.0-147.9 127.0 56.7 5.6 -16.5 75 72 H D E >> -C 80 0A 55 5,-3.1 4,-2.3 -2,-0.4 5,-1.5 -0.752 19.8-179.0 -92.9 88.8 55.6 8.0 -19.1 76 73 H N T 45S+ 0 0 47 -2,-1.3 -46,-0.2 3,-0.2 -1,-0.2 0.738 80.0 49.8 -60.8 -27.9 57.1 11.2 -17.8 77 74 H S T 45S+ 0 0 112 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.954 122.0 31.4 -76.2 -52.1 55.7 13.3 -20.6 78 75 H Q T 45S- 0 0 131 2,-0.1 -54,-0.3 -55,-0.0 -2,-0.2 0.615 107.3-128.0 -78.7 -14.7 52.1 11.9 -20.3 79 76 H S T <5 + 0 0 30 -4,-2.3 -55,-1.8 1,-0.2 2,-0.3 0.976 59.6 135.5 62.8 60.1 52.5 11.5 -16.6 80 77 H I E < -BC 23 75A 27 -5,-1.5 -5,-3.1 -57,-0.2 2,-0.4 -0.974 44.4-147.1-136.6 148.5 51.4 7.9 -16.4 81 78 H L E -BC 22 74A 0 -59,-2.3 -59,-1.8 -2,-0.3 2,-0.3 -0.953 18.5-164.8-117.8 136.9 52.8 4.8 -14.6 82 79 H Y E -BC 21 73A 42 -9,-2.2 -9,-1.3 -2,-0.4 2,-0.3 -0.858 16.0-164.2-122.3 157.1 52.5 1.3 -16.1 83 80 H L E -BC 20 72A 0 -63,-2.0 -63,-2.7 -2,-0.3 2,-0.6 -0.874 10.6-161.8-140.0 100.0 52.8 -2.3 -14.9 84 81 H Q E -BC 19 71A 79 -13,-2.7 -13,-1.8 -2,-0.3 2,-0.5 -0.757 11.3-163.1 -84.5 124.0 53.2 -4.9 -17.6 85 82 H M E -B 18 0A 0 -67,-3.0 -67,-1.3 -2,-0.6 2,-0.3 -0.943 6.1-165.8-112.3 128.1 52.4 -8.3 -16.1 86 82AH N + 0 0 57 -2,-0.5 -69,-0.2 -69,-0.2 -16,-0.1 -0.813 61.6 3.0-116.4 156.3 53.5 -11.4 -18.0 87 82BH T S S- 0 0 77 -2,-0.3 -1,-0.2 -18,-0.1 -70,-0.2 0.905 87.5-159.8 37.6 58.2 52.6 -15.1 -17.7 88 82CH L + 0 0 0 -72,-2.6 -73,-2.4 -3,-0.3 2,-0.2 0.045 15.9 175.8 -58.0 170.9 50.1 -14.2 -15.0 89 83 H R >> - 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