==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-OCT-99 1QNZ . COMPND 2 MOLECULE: 0.5B ANTIBODY (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR V.TUGARINOV,A.ZVI,R.LEVY,Y.HAYEK,S.MATSUSHITA,J.ANGLISTER . 249 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11654.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 35.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 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 . 61 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 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 5 5 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 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 1 113 H Q 0 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 24.9 60.2 -2.3 2 114 H V + 0 0 22 2,-0.0 2,-0.3 25,-0.0 24,-0.2 -0.954 360.0 166.2-136.8 155.5 28.6 59.1 -2.5 3 115 H Q E -A 25 0A 89 22,-1.8 22,-1.5 -2,-0.3 2,-0.8 -0.926 31.3-134.8-169.7 143.2 30.5 55.9 -1.6 4 116 H L E -A 24 0A 7 105,-0.5 2,-1.4 -2,-0.3 107,-0.8 -0.792 21.5-173.4-106.2 89.8 33.9 54.2 -2.2 5 117 H Q E +A 23 0A 84 -2,-0.8 18,-1.6 18,-0.7 2,-0.2 -0.654 15.8 176.8 -86.1 88.5 33.2 50.6 -3.1 6 118 H Q E -A 22 0A 2 -2,-1.4 2,-0.4 16,-0.3 16,-0.2 -0.608 15.1-160.5 -92.6 153.8 36.8 49.2 -3.2 7 119 H S E +A 21 0A 66 14,-1.5 14,-1.4 -2,-0.2 106,-0.1 -0.981 34.9 129.0-138.2 122.3 37.7 45.5 -3.8 8 120 H G + 0 0 5 -2,-0.4 2,-1.0 104,-0.2 86,-0.2 0.022 18.3 135.4-166.0 45.0 41.0 43.9 -2.8 9 121 H A + 0 0 76 104,-0.1 2,-0.3 106,-0.1 106,-0.2 -0.663 35.2 138.6-100.8 76.1 40.5 40.6 -0.9 10 122 H E - 0 0 113 -2,-1.0 2,-1.4 104,-0.2 106,-1.2 -0.905 58.8-124.2-122.5 151.6 43.0 38.4 -2.6 11 123 H L E -d 116 0B 115 -2,-0.3 106,-0.2 104,-0.2 107,-0.1 -0.659 39.0-162.3 -92.7 79.2 45.5 35.8 -1.4 12 124 H V E -d 117 0B 9 -2,-1.4 106,-1.8 104,-0.7 107,-0.3 -0.295 6.8-138.1 -64.3 146.5 48.7 37.3 -2.9 13 125 H K > - 0 0 143 104,-0.2 3,-1.2 105,-0.1 73,-0.2 -0.832 36.7 -82.9-107.3 144.6 51.8 35.1 -3.3 14 126 H P T 3 S+ 0 0 61 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.205 120.1 18.4 -47.2 114.9 55.4 36.3 -2.6 15 127 H G T 3 S+ 0 0 64 71,-1.6 70,-0.2 1,-0.2 2,-0.2 0.729 99.5 127.6 92.8 26.0 56.5 38.1 -5.7 16 128 H A E < - B 0 86A 32 -3,-1.2 70,-1.7 70,-0.5 2,-0.3 -0.480 52.4-137.2-106.2 178.8 53.1 38.7 -7.2 17 129 H S E - 0 0 69 67,-0.2 2,-0.4 68,-0.2 67,-0.2 -0.760 19.0-175.8-142.6 92.6 51.3 41.8 -8.5 18 130 H V E - B 0 83A 27 65,-0.9 65,-2.1 -2,-0.3 2,-0.8 -0.758 15.9-146.9 -92.4 130.9 47.6 42.2 -7.6 19 131 H K E - B 0 82A 101 -2,-0.4 63,-0.3 63,-0.2 -2,-0.0 -0.839 17.1-162.0-101.9 103.3 45.7 45.2 -9.1 20 132 H M E - B 0 81A 3 61,-1.7 61,-1.0 -2,-0.8 2,-0.3 -0.206 3.7-147.7 -75.2 170.3 43.1 46.5 -6.7 21 133 H S E -AB 7 80A 37 -14,-1.4 -14,-1.5 59,-0.2 2,-0.8 -0.875 10.2-168.7-148.7 112.8 40.2 48.8 -7.7 22 134 H a E -AB 6 79A 0 57,-2.0 57,-1.7 -2,-0.3 -16,-0.3 -0.838 18.3-159.8-103.1 98.2 38.5 51.5 -5.6 23 135 H K E -AB 5 78A 107 -18,-1.6 -18,-0.7 -2,-0.8 2,-0.4 -0.467 4.9-153.9 -77.8 149.2 35.3 52.5 -7.4 24 136 H A E > -A 4 0A 4 53,-1.5 3,-0.8 52,-0.4 2,-0.2 -0.794 12.5-176.1-128.6 90.7 33.7 55.9 -6.6 25 137 H S E 3 S+A 3 0A 38 -22,-1.5 -22,-1.8 -2,-0.4 3,-0.1 -0.602 76.8 16.7 -84.9 143.9 30.0 56.1 -7.2 26 138 H G T 3 S+ 0 0 53 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.803 104.9 133.5 65.5 25.0 28.3 59.4 -6.7 27 139 H Y < - 0 0 25 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.790 60.1-153.6-109.9 156.0 31.8 60.9 -6.9 28 140 H T - 0 0 73 -2,-0.3 2,-2.0 1,-0.2 -1,-0.1 0.783 30.9-177.1 -90.4 -32.1 33.3 63.9 -8.7 29 141 H F S S+ 0 0 1 1,-0.2 3,-0.3 48,-0.1 25,-0.2 -0.484 70.4 60.4 72.1 -76.1 36.7 62.1 -8.6 30 142 H T S S+ 0 0 24 -2,-2.0 24,-0.8 1,-0.3 -1,-0.2 0.821 113.1 40.9 -50.9 -34.0 38.9 64.8 -10.2 31 143 H T S S+ 0 0 16 1,-0.2 207,-1.5 206,-0.1 -1,-0.3 0.756 111.0 60.8 -85.7 -28.7 37.9 67.1 -7.4 32 144 H Y S S- 0 0 37 -3,-0.3 -1,-0.2 205,-0.1 207,-0.1 -0.786 77.6-154.5-105.7 92.8 38.1 64.4 -4.6 33 145 H P - 0 0 1 0, 0.0 66,-0.5 0, 0.0 2,-0.4 -0.315 14.2-134.0 -63.1 143.2 41.7 63.1 -4.4 34 146 H I E -EF 51 98C 0 17,-1.0 17,-1.3 64,-0.1 2,-0.3 -0.855 17.1-164.7-106.9 138.4 42.0 59.5 -3.0 35 147 H E E -EF 50 97C 2 62,-2.0 62,-0.9 -2,-0.4 2,-0.4 -0.909 10.3-141.4-119.5 146.4 44.5 58.4 -0.4 36 148 H W E -EF 49 96C 1 13,-1.8 12,-2.0 -2,-0.3 13,-0.8 -0.904 10.2-164.3-111.8 136.2 45.5 54.8 0.6 37 149 H M E -EF 47 95C 0 58,-1.3 58,-0.9 -2,-0.4 2,-0.6 -0.974 6.7-153.6-121.0 126.4 46.2 53.6 4.1 38 150 H K E -EF 46 94C 6 8,-2.0 8,-0.9 -2,-0.5 2,-0.7 -0.884 7.5-171.7-103.5 119.3 47.9 50.3 4.8 39 151 H Q E - F 0 93C 20 54,-0.6 54,-1.3 -2,-0.6 2,-0.5 -0.756 12.9-153.8-111.2 84.7 47.1 48.6 8.1 40 152 H N E > - F 0 92C 38 -2,-0.7 3,-0.6 4,-0.3 52,-0.3 -0.418 63.3 -48.5 -60.3 108.1 49.5 45.6 8.5 41 153 H H T 3 S- 0 0 112 50,-1.0 2,-0.7 -2,-0.5 52,-0.3 -0.263 117.4 -23.6 60.4-146.4 47.6 43.3 10.8 42 154 H G T 3 S+ 0 0 71 50,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.272 111.0 110.5 -92.3 49.6 46.1 44.9 13.9 43 155 H K S < S- 0 0 124 -2,-0.7 182,-0.1 -3,-0.6 181,-0.0 -0.482 75.2 -65.2-111.8-176.8 48.6 47.8 13.9 44 156 H S - 0 0 37 -2,-0.2 -4,-0.3 180,-0.2 -1,-0.2 -0.187 59.8 -92.8 -66.4 162.0 48.5 51.6 13.2 45 157 H L - 0 0 6 178,-0.2 177,-0.6 -6,-0.1 2,-0.4 -0.442 32.5-154.3 -76.7 149.8 47.6 53.0 9.8 46 158 H E E -E 38 0C 61 -8,-0.9 -8,-2.0 175,-0.1 2,-0.4 -0.887 13.2-136.7-131.4 102.6 50.4 53.8 7.4 47 159 H W E +E 37 0C 1 -2,-0.4 -10,-0.2 173,-0.3 3,-0.1 -0.397 23.3 179.7 -59.0 110.6 49.7 56.5 4.7 48 160 H I E - 0 0 8 -12,-2.0 13,-1.9 -2,-0.4 2,-0.3 0.608 52.9 -72.5 -90.2 -14.3 51.3 55.0 1.5 49 161 H G E -E 36 0C 2 -13,-0.8 -13,-1.8 11,-0.3 -1,-0.3 -0.937 42.0-109.7 151.3-174.1 50.4 57.9 -0.7 50 162 H N E -E 35 0C 0 9,-0.5 9,-1.4 -2,-0.3 2,-0.3 -0.867 15.4-145.0-145.5 177.0 47.6 59.8 -2.6 51 163 H F E -EG 34 58C 2 -17,-1.3 -17,-1.0 -2,-0.3 7,-0.2 -0.997 3.9-156.1-150.6 151.6 46.3 60.5 -6.1 52 164 H H E >> - G 0 57C 4 5,-1.4 5,-0.8 -2,-0.3 4,-0.8 -0.977 0.8-167.1-132.0 115.5 44.7 63.4 -8.1 53 165 H P T 45S+ 0 0 0 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.769 84.6 60.5 -73.6 -27.0 42.5 62.5 -11.2 54 166 H Y T 45S+ 0 0 100 -24,-0.8 -24,-0.1 -25,-0.2 -23,-0.1 0.977 126.1 13.6 -64.5 -57.5 42.4 66.1 -12.5 55 167 H S T 45S- 0 0 68 -25,-0.2 -1,-0.2 2,-0.1 -25,-0.0 0.385 100.5-124.4 -99.4 1.1 46.1 66.6 -12.9 56 168 H D T <5 + 0 0 91 -4,-0.8 2,-0.4 1,-0.2 16,-0.0 0.897 57.8 154.5 56.1 42.5 47.0 62.9 -12.6 57 169 H D E < -G 52 0C 41 -5,-0.8 -5,-1.4 2,-0.0 2,-0.3 -0.860 21.8-173.3-107.0 137.7 49.4 63.7 -9.8 58 170 H T E -G 51 0C 37 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.879 19.3-155.1-126.0 159.8 50.4 61.3 -7.1 59 171 H N - 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