==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JUL-09 3IFN . COMPND 2 MOLECULE: 12A11 FAB ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR W.I.WEIS,H.FEINBERG,G.S.BASI,D.SCHENK . 440 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 178 40.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 2.0 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 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 RESIDUES PER ALPHA HELIX . 0 1 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 0 PARALLEL BRIDGES PER LADDER . 4 2 8 2 4 9 0 1 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 1 4 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 Q 0 0 204 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 146.1 -2.0 81.8 32.3 2 2 H V + 0 0 29 24,-0.2 2,-0.3 22,-0.1 24,-0.2 -0.669 360.0 164.8 -78.4 122.8 0.5 79.0 32.5 3 3 H T E -A 25 0A 51 22,-2.3 22,-2.1 -2,-0.5 2,-0.4 -0.988 23.3-163.4-138.9 148.5 1.9 78.6 36.0 4 4 H L E -A 24 0A 11 -2,-0.3 108,-0.5 106,-0.3 2,-0.4 -0.996 7.6-170.7-128.4 137.2 3.8 76.0 37.9 5 5 H K E -A 23 0A 134 18,-1.8 18,-2.7 -2,-0.4 2,-0.3 -0.922 6.8-157.0-135.4 109.0 4.1 76.0 41.7 6 6 H E E -A 22 0A 21 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.602 12.4-179.8 -83.0 143.6 6.5 73.6 43.5 7 7 H S E +A 21 0A 57 14,-2.4 14,-2.3 -2,-0.3 107,-0.1 -0.974 8.0 155.0-137.9 155.0 6.0 72.6 47.2 8 8 H G - 0 0 34 -2,-0.3 12,-0.1 12,-0.2 107,-0.1 -0.923 54.7 -82.9-162.7-177.1 8.0 70.4 49.5 9 9 H P - 0 0 62 0, 0.0 2,-1.9 0, 0.0 107,-0.1 0.514 48.2-142.3 -82.5 -6.8 8.8 69.7 53.2 10 10 H G S S+ 0 0 33 105,-0.2 107,-2.1 108,-0.0 2,-0.3 -0.255 76.3 27.7 80.3 -52.8 11.5 72.3 53.5 11 11 H I E +d 117 0B 90 -2,-1.9 2,-0.3 105,-0.2 107,-0.2 -0.998 64.4 173.7-145.9 139.2 13.8 70.3 55.6 12 12 H L E -d 118 0B 19 105,-2.2 107,-2.2 -2,-0.3 3,-0.1 -0.957 28.3-119.5-138.4 157.7 14.4 66.5 56.1 13 13 H K > - 0 0 95 -2,-0.3 3,-1.8 105,-0.2 74,-0.2 -0.692 49.9 -81.5 -91.9 152.9 16.8 64.3 57.9 14 14 H P T 3 S+ 0 0 36 0, 0.0 74,-0.2 0, 0.0 -1,-0.1 -0.236 116.3 27.4 -51.1 139.3 19.1 61.8 56.1 15 15 H S T 3 S+ 0 0 94 72,-3.3 71,-0.6 1,-0.3 73,-0.1 0.102 94.1 119.9 91.9 -16.8 17.4 58.6 55.1 16 16 H Q < - 0 0 90 -3,-1.8 71,-2.8 71,-0.2 2,-0.5 -0.227 68.1-105.6 -74.4 166.9 13.9 60.1 54.9 17 17 H T - 0 0 69 69,-0.2 2,-0.5 68,-0.2 68,-0.2 -0.823 24.6-142.4 -97.7 131.8 11.7 60.2 51.8 18 18 H L E - B 0 84A 0 66,-3.0 66,-2.5 -2,-0.5 2,-0.5 -0.827 14.9-171.7 -92.0 126.3 11.3 63.4 49.8 19 19 H S E - B 0 83A 76 -2,-0.5 2,-0.3 64,-0.2 64,-0.2 -0.951 7.3-175.8-121.1 110.3 7.9 64.1 48.4 20 20 H L E - B 0 82A 2 62,-3.0 62,-2.0 -2,-0.5 2,-0.4 -0.799 8.1-157.4-104.8 147.5 7.6 67.1 46.0 21 21 H T E -AB 7 81A 31 -14,-2.3 -14,-2.4 -2,-0.3 2,-0.6 -0.976 7.2-163.0-125.0 137.7 4.5 68.5 44.4 22 22 H a E -AB 6 80A 0 58,-2.8 58,-1.9 -2,-0.4 2,-0.6 -0.954 12.2-168.1-117.5 106.2 4.2 70.6 41.2 23 23 H S E -AB 5 79A 38 -18,-2.7 -18,-1.8 -2,-0.6 2,-0.3 -0.860 14.9-177.7 -97.1 121.8 0.8 72.2 41.1 24 24 H F E -A 4 0A 10 54,-2.3 2,-0.3 -2,-0.6 -20,-0.2 -0.787 15.6-178.9-121.5 161.2 0.1 73.8 37.7 25 25 H S E +A 3 0A 50 -22,-2.1 -22,-2.3 -2,-0.3 3,-0.1 -0.948 59.3 56.0-145.9 167.1 -2.6 75.8 36.0 26 26 H G S S+ 0 0 50 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 0.410 108.7 42.1 88.6 -4.1 -3.1 77.2 32.5 27 27 H F S S- 0 0 23 -24,-0.1 2,-0.4 -26,-0.1 -1,-0.1 -0.964 73.4-129.1-159.7 170.5 -2.7 73.8 30.9 28 28 H S > - 0 0 31 -2,-0.3 3,-1.3 -3,-0.1 6,-0.1 -0.984 12.5-141.8-131.2 139.9 -3.7 70.2 31.3 29 29 H L T 3 S+ 0 0 1 -2,-0.4 46,-0.1 1,-0.2 4,-0.1 0.343 102.3 70.8 -77.5 5.6 -1.6 67.0 31.3 30 30 H S T 3 S+ 0 0 79 45,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.591 78.0 100.6 -89.0 -15.9 -4.6 65.4 29.5 31 31 H T S X S- 0 0 73 -3,-1.3 3,-1.9 1,-0.1 24,-0.2 -0.573 85.9-108.6 -76.6 124.8 -3.6 67.5 26.5 32 32 H S T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.209 102.5 23.5 -52.0 133.6 -1.7 65.6 23.8 33 33 H G T 3 S+ 0 0 6 1,-0.3 69,-1.5 -4,-0.1 -1,-0.2 0.319 91.1 134.0 94.7 -6.1 1.9 66.6 23.6 34 34 H M E < +E 101 0C 13 -3,-1.9 21,-2.3 67,-0.2 2,-0.3 -0.503 24.5 164.3 -83.4 142.7 2.1 67.9 27.2 35 35 H S E -EF 100 54C 0 65,-1.5 65,-1.7 19,-0.2 2,-0.4 -0.994 21.2-156.5-152.3 157.7 5.0 67.1 29.6 36 36 H V E -EF 99 53C 0 17,-2.3 17,-2.6 -2,-0.3 2,-0.3 -1.000 12.8-171.3-135.4 138.4 6.5 68.2 32.9 37 37 H G E -EF 98 52C 0 61,-2.9 61,-2.4 -2,-0.4 2,-0.4 -0.865 17.4-131.2-125.6 161.8 10.0 67.7 34.2 38 38 H W E +EF 97 51C 0 13,-2.6 12,-3.1 -2,-0.3 13,-1.1 -0.938 23.3 177.1-113.0 136.0 11.9 68.2 37.4 39 39 H I E -EF 96 49C 0 57,-2.8 57,-3.6 -2,-0.4 2,-0.3 -0.995 9.0-161.3-136.3 137.3 15.3 70.0 37.6 40 40 H R E -EF 95 48C 18 8,-2.7 8,-2.3 -2,-0.4 55,-0.2 -0.834 7.6-161.4-122.9 163.9 17.4 70.7 40.7 41 41 H Q E -E 94 0C 21 53,-2.2 53,-2.2 -2,-0.3 6,-0.2 -0.891 14.8-143.1-143.0 108.1 20.2 73.0 41.7 42 42 H P > - 0 0 41 0, 0.0 3,-2.2 0, 0.0 51,-0.2 -0.527 53.7 -84.2 -61.8 141.9 22.5 72.7 44.7 43 43 H S T 3 S+ 0 0 98 1,-0.3 3,-0.1 -2,-0.1 49,-0.0 -0.160 113.4 6.4 -54.9 137.4 23.1 76.3 45.9 44 44 H G T 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.572 120.2 93.3 67.4 8.7 25.9 78.2 44.0 45 45 H K S < S- 0 0 136 -3,-2.2 -1,-0.3 1,-0.1 2,-0.0 -0.607 77.0 -80.2-125.1-175.7 26.0 75.2 41.7 46 46 H G - 0 0 24 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.143 43.5 -87.4 -89.7 178.9 24.6 74.1 38.4 47 47 H L - 0 0 14 274,-0.4 273,-0.4 -6,-0.2 2,-0.4 -0.584 32.3-169.1 -88.4 143.7 21.4 72.6 37.1 48 48 H E E -F 40 0C 53 -8,-2.3 -8,-2.7 -2,-0.2 2,-0.3 -0.986 17.6-137.2-133.6 122.0 20.6 68.8 37.0 49 49 H W E +F 39 0C 1 269,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.610 25.8 175.0 -76.1 136.6 17.6 67.3 35.1 50 50 H L E - 0 0 0 -12,-3.1 12,-2.3 1,-0.4 2,-0.3 0.817 49.3 -18.1-111.0 -51.1 16.0 64.5 37.2 51 51 H A E -FG 38 61C 0 -13,-1.1 -13,-2.6 10,-0.2 -1,-0.4 -0.987 47.4-155.4-162.6 162.1 12.9 63.1 35.7 52 52 H H E -FG 37 60C 0 8,-2.3 8,-2.5 -2,-0.3 2,-0.4 -0.998 2.5-163.8-150.5 142.0 10.1 63.7 33.2 53 53 H I E -FG 36 59C 2 -17,-2.6 -17,-2.3 -2,-0.3 2,-0.2 -0.993 9.3-150.9-133.9 140.5 6.5 62.6 32.6 54 54 H W E > -F 35 0C 1 4,-2.2 3,-2.4 -2,-0.4 -19,-0.2 -0.680 32.2-107.2-108.3 160.8 4.3 62.8 29.5 55 55 H W T 3 S+ 0 0 57 -21,-2.3 -20,-0.1 1,-0.3 -23,-0.1 0.765 121.0 52.4 -56.8 -28.3 0.6 63.2 29.1 56 56 H D T 3 S- 0 0 58 -22,-0.2 -1,-0.3 2,-0.1 -26,-0.1 0.179 124.2-101.5 -96.4 15.7 0.4 59.5 28.0 57 57 H D S < S+ 0 0 86 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.403 70.7 146.9 85.7 -0.5 2.3 58.3 31.0 58 58 H D - 0 0 78 -5,-0.0 -4,-2.2 1,-0.0 2,-0.4 -0.521 30.2-163.5 -65.3 132.3 5.7 57.8 29.5 59 59 H K E -G 53 0C 96 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.950 11.6-164.7-124.2 141.8 8.4 58.5 32.1 60 60 H Y E -G 52 0C 54 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.3 -0.967 8.8-166.3-124.7 142.4 12.1 59.3 31.8 61 61 H Y E -G 51 0C 72 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.931 25.7-118.0-129.0 150.4 14.7 59.2 34.6 62 62 H N > - 0 0 8 -12,-2.3 3,-1.9 -2,-0.3 4,-0.2 -0.782 21.4-145.7 -83.2 119.6 18.3 60.4 35.1 63 63 H P G > S+ 0 0 74 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.679 89.6 80.6 -59.8 -16.5 20.4 57.3 35.8 64 64 H S G 3 S+ 0 0 48 1,-0.3 -14,-0.0 2,-0.1 -2,-0.0 0.679 94.7 45.7 -65.4 -17.8 22.5 59.3 38.2 65 65 H L G X S- 0 0 4 -3,-1.9 3,-1.9 1,-0.2 -1,-0.3 0.330 95.1-161.3-107.2 6.3 19.9 58.9 40.9 66 66 H K G X - 0 0 155 -3,-1.6 3,-0.8 1,-0.3 -1,-0.2 -0.082 63.0 -19.8 52.2-143.4 19.4 55.2 40.3 67 67 H S G 3 S+ 0 0 115 1,-0.2 -1,-0.3 -4,-0.1 18,-0.1 0.124 115.0 95.3 -84.6 23.9 16.2 53.6 41.7 68 68 H R G < + 0 0 59 -3,-1.9 17,-2.1 16,-0.1 2,-0.4 0.678 69.1 77.3 -86.5 -18.9 15.7 56.5 44.1 69 69 H L E < +C 84 0A 9 -3,-0.8 2,-0.4 15,-0.2 15,-0.2 -0.751 47.2 173.9-101.7 139.6 13.3 58.5 41.8 70 70 H T E -C 83 0A 61 13,-1.9 13,-2.7 -2,-0.4 2,-0.4 -0.950 9.1-168.4-140.5 121.5 9.7 58.1 41.1 71 71 H I E +C 82 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.837 16.5 158.4-106.5 145.7 7.6 60.6 39.0 72 72 H S E -C 81 0A 51 9,-2.0 9,-2.9 -2,-0.4 2,-0.3 -0.948 20.9-144.7-154.0 172.4 3.9 60.5 38.8 73 73 H K E -C 80 0A 48 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.982 14.3-157.3-144.2 154.8 0.9 62.7 38.0 74 74 H D E > > -C 79 0A 55 5,-2.9 5,-2.0 -2,-0.3 3,-0.9 -0.851 14.1-178.9-127.3 93.8 -2.7 63.3 38.9 75 75 H T G > 5S+ 0 0 52 -2,-0.4 3,-0.9 1,-0.3 -46,-0.2 0.842 81.1 63.6 -61.7 -33.0 -4.2 65.0 35.9 76 76 H S G 3 5S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 -46,-0.0 0.845 113.9 32.4 -57.7 -35.3 -7.5 65.3 37.7 77 77 H R G < 5S- 0 0 158 -3,-0.9 -1,-0.2 2,-0.2 -2,-0.2 0.295 109.6-118.1-106.4 5.8 -5.9 67.6 40.3 78 78 H N T < 5S+ 0 0 52 -3,-0.9 -54,-2.3 -4,-0.5 2,-0.4 0.928 70.0 132.3 55.0 49.0 -3.4 69.2 38.0 79 79 H Q E < -BC 23 74A 27 -5,-2.0 -5,-2.9 -56,-0.2 2,-0.4 -0.971 43.0-164.7-133.7 146.7 -0.4 67.9 39.9 80 80 H V E -BC 22 73A 0 -58,-1.9 -58,-2.8 -2,-0.4 2,-0.3 -0.980 18.7-156.2-123.6 139.3 2.9 66.1 39.2 81 81 H F E -BC 21 72A 57 -9,-2.9 -9,-2.0 -2,-0.4 2,-0.4 -0.890 10.9-164.5-118.1 148.0 4.8 64.4 42.0 82 82 H L E -BC 20 71A 1 -62,-2.0 -62,-3.0 -2,-0.3 2,-0.5 -0.990 6.8-168.2-129.4 126.6 8.4 63.5 42.5 83 83 H K E -BC 19 70A 91 -13,-2.7 -13,-1.9 -2,-0.4 2,-0.5 -0.942 3.7-175.6-111.0 131.2 9.5 61.1 45.2 84 84 H I E -BC 18 69A 0 -66,-2.5 -66,-3.0 -2,-0.5 3,-0.3 -0.964 14.8-152.6-125.8 115.1 13.1 60.6 46.1 85 85 H T + 0 0 40 -17,-2.1 -68,-0.2 -2,-0.5 -69,-0.1 -0.414 67.3 17.3 -84.9 161.3 13.9 57.9 48.7 86 86 H S S S- 0 0 74 -71,-0.6 -1,-0.2 1,-0.1 -69,-0.2 0.899 81.3-158.3 50.8 56.4 16.8 57.8 51.1 87 87 H V - 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