==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JAN-03 1NL0 . COMPND 2 MOLECULE: ANTI-FACTOR IX ANTIBODY, 10C12, CHAIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.HUANG,B.C.FURIE,B.FURIE . 474 4 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 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 . 51 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.9 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 3 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 3 6 3 4 9 0 1 1 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 3 3 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 L Q 0 0 149 0, 0.0 99,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.8 14.8 4.1 8.3 2 2 L S + 0 0 44 96,-0.0 99,-0.0 3,-0.0 98,-0.0 0.342 360.0 162.7 80.6 -3.7 17.6 2.8 10.6 3 3 L V + 0 0 57 99,-0.1 100,-0.2 100,-0.0 20,-0.1 0.569 18.3 132.7 -7.6 -76.3 15.9 -0.7 11.1 4 4 L L - 0 0 0 98,-0.1 99,-1.8 1,-0.1 20,-0.2 0.583 50.9-145.1 4.4 88.5 18.9 -2.7 12.4 5 5 L T B +A 23 0A 84 18,-2.5 18,-3.0 97,-0.2 -1,-0.1 -0.483 23.8 175.0 -78.6 139.0 17.3 -4.4 15.4 6 6 L Q - 0 0 8 16,-0.2 16,-0.1 -2,-0.2 14,-0.0 -0.972 39.9-100.1-138.8 151.2 19.1 -5.1 18.7 7 7 L P - 0 0 37 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.549 31.8-135.1 -71.0 133.8 18.0 -6.6 22.0 8 8 L P S S+ 0 0 79 0, 0.0 98,-2.7 0, 0.0 2,-0.3 0.780 82.5 20.8 -61.4 -23.4 17.5 -3.6 24.3 9 9 L S E +d 106 0B 31 96,-0.2 2,-0.3 138,-0.1 98,-0.2 -0.999 55.1 167.9-151.5 143.5 19.3 -5.4 27.2 10 11 L V E +d 107 0B 20 96,-2.3 98,-2.3 -2,-0.3 2,-0.3 -0.972 15.3 172.4-146.8 147.8 21.8 -8.2 27.8 11 12 L S E +d 108 0B 25 -2,-0.3 2,-0.3 96,-0.2 98,-0.2 -0.993 10.3 165.0-158.3 158.4 23.7 -9.0 31.0 12 13 L A E -d 109 0B 8 96,-1.3 98,-1.4 -2,-0.3 3,-0.1 -0.958 42.3 -82.9-166.1 162.2 26.0 -11.5 32.7 13 14 L A > - 0 0 31 -2,-0.3 3,-2.4 96,-0.2 66,-0.3 -0.227 61.3 -77.2 -72.3 160.9 28.2 -11.7 35.8 14 15 L P T 3 S+ 0 0 86 0, 0.0 66,-0.2 0, 0.0 -1,-0.2 -0.406 123.7 22.6 -57.9 128.7 31.8 -10.4 35.9 15 16 L G T 3 S+ 0 0 53 64,-1.8 63,-0.7 1,-0.3 65,-0.1 0.184 102.2 107.2 99.4 -18.3 33.9 -13.0 34.0 16 17 L Q < - 0 0 103 -3,-2.4 63,-2.3 62,-0.2 -1,-0.3 -0.133 67.6-108.5 -83.8-175.3 31.0 -14.5 32.0 17 18 L K - 0 0 162 60,-0.2 2,-0.3 61,-0.2 60,-0.2 -0.849 29.0-177.0-117.7 152.7 30.2 -14.2 28.3 18 19 L V E - B 0 76A 20 58,-2.2 58,-2.6 -2,-0.3 2,-0.4 -0.943 10.8-153.5-142.6 162.2 27.5 -12.3 26.5 19 20 L T E - B 0 75A 73 -2,-0.3 2,-0.5 56,-0.2 56,-0.2 -0.991 3.4-157.9-142.6 132.2 26.5 -11.9 22.9 20 21 L I E - B 0 74A 0 54,-3.1 54,-2.4 -2,-0.4 2,-0.2 -0.949 15.0-146.5-114.8 117.4 24.6 -9.0 21.3 21 22 L S E - B 0 73A 55 -2,-0.5 2,-0.5 52,-0.2 52,-0.2 -0.544 8.2-161.9 -85.8 147.4 22.7 -9.6 18.0 22 23 L a E - B 0 72A 0 50,-2.9 50,-2.5 -2,-0.2 2,-0.6 -0.941 11.6-167.0-128.7 103.8 22.3 -7.1 15.2 23 24 L S E +AB 5 71A 55 -18,-3.0 -18,-2.5 -2,-0.5 48,-0.2 -0.846 25.5 136.6 -99.9 117.5 19.4 -8.1 12.9 24 25 L G - 0 0 20 46,-3.2 2,-0.2 -2,-0.6 46,-0.2 -0.273 41.3 -98.7-129.3-143.2 19.1 -6.3 9.6 25 26 L S > > - 0 0 41 -2,-0.1 5,-2.3 44,-0.1 3,-0.8 -0.783 39.2 -85.3-140.3-177.2 18.5 -7.0 5.9 26 27 L T T 3 >S+ 0 0 80 1,-0.2 5,-0.8 -2,-0.2 68,-0.2 0.853 118.7 63.5 -62.7 -37.7 20.2 -7.6 2.6 27 27AL S T 3 5S+ 0 0 33 3,-0.1 67,-2.5 66,-0.1 -1,-0.2 0.796 124.7 8.5 -58.5 -30.3 20.4 -3.9 1.8 28 27BL N T X>5S+ 0 0 0 -3,-0.8 4,-1.4 65,-0.2 3,-1.3 0.554 136.9 21.4-114.7 -95.6 22.7 -3.4 4.8 29 28 L I G >45S+ 0 0 0 1,-0.3 3,-1.0 41,-0.2 -3,-0.2 0.897 118.4 61.7 -43.6 -54.5 24.2 -6.3 6.8 30 29 L G G 34 - 0 0 62 -2,-0.4 3,-2.2 4,-0.3 45,-0.1 -0.641 45.4 -89.5 -86.4 148.9 29.5 5.1 28.1 41 40 L P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 44,-0.0 0.659 116.7 7.9 -22.2 -56.5 26.9 7.4 29.7 42 41 L G T 3 S+ 0 0 71 2,-0.1 2,-0.2 284,-0.0 -3,-0.0 0.085 110.2 94.7-127.3 28.5 28.5 10.8 29.0 43 42 L K S < S- 0 0 97 -3,-2.2 284,-0.1 1,-0.1 282,-0.1 -0.572 79.8 -86.0-112.9 175.3 31.5 10.0 26.8 44 43 L A - 0 0 12 -2,-0.2 -4,-0.3 280,-0.1 282,-0.1 -0.572 53.9 -99.0 -79.4 141.6 32.2 9.8 23.1 45 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 279,-0.3 -0.228 40.4-146.6 -58.1 152.8 31.3 6.6 21.3 46 45 L K E -F 38 0B 94 -8,-2.6 -8,-3.0 277,-0.1 2,-0.5 -0.973 12.8-119.1-127.6 140.8 34.3 4.2 20.8 47 46 L L E +F 37 0B 11 275,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.660 37.6 163.0 -78.6 121.0 35.0 1.8 17.9 48 47 L M E + 0 0 3 -12,-2.9 2,-0.3 -2,-0.5 -11,-0.2 0.798 66.0 10.4-103.9 -46.2 35.3 -1.8 19.3 49 48 L I E -F 36 0B 0 -13,-1.4 -13,-3.5 6,-0.2 -1,-0.4 -0.999 62.8-175.8-139.0 139.9 34.9 -3.9 16.2 50 49 L Y B > +I 54 0C 69 4,-2.6 4,-2.5 -2,-0.3 3,-0.5 -0.957 67.0 20.8-134.4 154.8 35.0 -3.1 12.5 51 50 L D T 4 S- 0 0 20 -2,-0.3 2,-2.2 1,-0.3 -1,-0.2 0.935 125.7 -68.9 51.9 49.6 34.5 -5.1 9.3 52 51 L V T 4 S+ 0 0 17 -18,-2.9 -1,-0.3 1,-0.2 21,-0.1 -0.204 128.3 14.6 70.2 -46.4 32.6 -7.7 11.3 53 52 L S T 4 S+ 0 0 63 -2,-2.2 2,-0.4 -3,-0.5 -1,-0.2 0.281 87.9 120.2-144.0 12.8 35.5 -9.1 13.4 54 53 L K B < -I 50 0C 106 -4,-2.5 -4,-2.6 10,-0.1 -2,-0.1 -0.701 47.6-149.0 -87.8 134.0 38.5 -6.7 13.1 55 54 L R - 0 0 95 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.868 10.5-132.2-104.2 128.3 39.8 -5.3 16.3 56 55 L P > - 0 0 30 0, 0.0 3,-1.1 0, 0.0 2,-0.1 -0.294 45.4 -84.3 -68.0 163.8 41.4 -1.8 16.5 57 56 L S T 3 S+ 0 0 132 1,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.484 118.9 30.7 -68.4 141.0 44.6 -1.6 18.4 58 57 L G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.107 86.5 117.1 104.1 -38.3 43.9 -1.2 22.0 59 58 L V S < S- 0 0 12 -3,-1.1 -1,-0.3 1,-0.1 4,-0.1 -0.519 74.7-106.2 -69.3 124.5 40.6 -3.1 22.1 60 59 L P > - 0 0 45 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.185 18.2-122.1 -55.4 138.5 40.8 -6.2 24.3 61 60 L D T 3 S+ 0 0 129 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.645 105.2 78.6 -53.0 -18.9 41.0 -9.6 22.7 62 61 L R T 3 S+ 0 0 36 16,-0.1 15,-2.1 14,-0.1 2,-0.5 0.561 79.6 81.5 -72.9 -5.0 37.9 -10.6 24.6 63 62 L F E < +C 76 0A 1 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.897 59.5 159.3-102.5 125.3 35.8 -8.6 22.1 64 63 L S E -C 75 0A 45 11,-2.3 11,-2.9 -2,-0.5 2,-0.3 -0.963 22.2-146.8-142.3 159.2 35.1 -10.5 18.9 65 64 L G E -C 74 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.878 10.9-177.5-129.8 162.3 32.5 -10.3 16.0 66 65 L S E -C 73 0A 60 7,-2.0 7,-3.0 -2,-0.3 2,-0.3 -0.969 8.4-155.5-151.1 162.2 30.6 -12.5 13.6 67 66 L K E +C 72 0A 78 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.997 12.4 170.1-144.8 144.0 28.2 -12.4 10.7 68 67 L S E > -C 71 0A 99 3,-2.6 3,-1.2 -2,-0.3 2,-0.3 -0.853 63.9 -43.3-156.8 113.2 25.6 -14.8 9.2 69 68 L G T 3 S- 0 0 54 -2,-0.3 -44,-0.1 1,-0.2 -1,-0.0 -0.482 123.1 -18.8 67.8-127.0 23.1 -13.8 6.6 70 69 L N T 3 S+ 0 0 58 -2,-0.3 -46,-3.2 -46,-0.2 2,-0.3 -0.043 124.4 82.6-104.2 29.5 21.5 -10.5 7.4 71 70 L S E < -BC 23 68A 45 -3,-1.2 -3,-2.6 -48,-0.2 2,-0.3 -0.964 55.3-165.8-133.4 149.8 22.5 -10.6 11.1 72 71 L A E -BC 22 67A 1 -50,-2.5 -50,-2.9 -2,-0.3 2,-0.4 -0.932 8.6-150.9-131.6 154.8 25.7 -9.7 12.9 73 72 L S E -BC 21 66A 35 -7,-3.0 -7,-2.0 -2,-0.3 2,-0.6 -0.991 8.7-155.7-135.3 138.2 26.9 -10.6 16.5 74 73 L L E -BC 20 65A 0 -54,-2.4 -54,-3.1 -2,-0.4 2,-0.5 -0.949 19.5-164.7-108.6 120.7 29.2 -8.9 19.0 75 74 L D E -BC 19 64A 49 -11,-2.9 -11,-2.3 -2,-0.6 2,-0.5 -0.924 7.2-174.3-111.6 130.2 30.6 -11.5 21.5 76 75 L I E -BC 18 63A 2 -58,-2.6 -58,-2.2 -2,-0.5 3,-0.3 -0.955 4.2-174.3-127.4 115.7 32.2 -10.4 24.7 77 76 L S + 0 0 42 -15,-2.1 -60,-0.2 -2,-0.5 -61,-0.2 -0.568 64.1 25.6-102.2 168.0 33.9 -12.9 27.0 78 77 L G S S- 0 0 30 -63,-0.7 -1,-0.2 -2,-0.2 -61,-0.2 0.910 87.2-142.1 46.1 56.3 35.3 -12.4 30.5 79 78 L L - 0 0 4 -63,-2.3 -64,-1.8 -66,-0.3 2,-0.3 -0.154 18.4-165.8 -51.8 132.9 33.1 -9.4 31.3 80 79 L Q > - 0 0 85 -66,-0.2 3,-2.9 -3,-0.1 4,-0.4 -0.898 33.8-109.3-120.0 150.3 34.7 -6.6 33.2 81 80 L S G > S+ 0 0 91 -2,-0.3 3,-1.8 1,-0.3 28,-0.2 0.825 116.0 61.2 -47.2 -39.8 32.8 -3.8 35.0 82 81 L E G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.607 89.8 71.4 -67.6 -9.2 34.1 -1.2 32.4 83 82 L D G < + 0 0 2 -3,-2.9 2,-0.3 2,-0.0 -1,-0.3 0.715 69.9 107.8 -77.3 -20.6 32.3 -3.2 29.7 84 83 L E < + 0 0 59 -3,-1.8 2,-0.3 -4,-0.4 24,-0.2 -0.442 53.1 98.5 -60.2 118.2 29.0 -2.0 31.1 85 84 L A E S- G 0 107B 6 22,-1.0 22,-2.8 -2,-0.3 2,-0.4 -0.949 78.1 -70.5-178.1-174.7 27.8 0.5 28.5 86 85 L D E -EG 39 106B 54 -47,-2.6 -47,-3.0 -2,-0.3 2,-0.4 -0.832 44.2-155.8 -99.5 140.0 25.5 0.9 25.5 87 86 L Y E -EG 38 105B 0 18,-2.5 18,-2.0 -2,-0.4 2,-0.4 -0.948 8.5-170.8-120.2 140.5 26.5 -0.9 22.3 88 87 L Y E -E 37 0B 11 -51,-2.4 -51,-2.9 -2,-0.4 2,-0.2 -0.991 10.6-151.1-130.7 130.6 25.5 0.0 18.7 89 88 L a E -E 36 0B 0 -2,-0.4 13,-3.2 -53,-0.2 2,-0.3 -0.588 19.2-163.4 -91.2 163.3 26.1 -1.9 15.5 90 89 L A E +EH 35 101B 0 -55,-1.9 -55,-2.3 11,-0.3 2,-0.3 -0.988 15.3 164.6-151.8 140.4 26.4 0.0 12.3 91 90 L A E - 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