==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-MAY-08 3D69 . COMPND 2 MOLECULE: ANTI-FACTOR IX ANTIBODY, 10C12; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.L.SHI,M.D.HUANG,T.ZENG . 858 6 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 60.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 106 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 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 0 RESIDUES PER ALPHA HELIX . 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 18 12 11 4 2 12 5 1 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 . 2 1 7 3 3 0 0 0 0 0 1 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 3 L V 0 0 123 0, 0.0 100,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-156.4 50.7 17.8 8.9 2 4 L L - 0 0 0 98,-0.1 99,-1.9 1,-0.1 2,-0.5 0.971 360.0-143.2 69.4 90.1 53.7 18.2 11.2 3 5 L T B +A 21 0A 88 18,-3.4 18,-2.3 97,-0.2 -1,-0.1 -0.726 24.9 167.8 -97.5 129.7 53.7 21.6 13.0 4 6 L Q - 0 0 7 -2,-0.5 16,-0.1 16,-0.2 99,-0.1 -0.645 42.8 -98.8-119.3 174.9 56.6 23.7 13.9 5 7 L P - 0 0 34 0, 0.0 99,-0.3 0, 0.0 3,-0.0 -0.901 25.8-131.5-102.9 130.9 56.7 27.4 15.1 6 8 L P S S+ 0 0 73 0, 0.0 98,-0.6 0, 0.0 2,-0.3 0.719 86.7 15.0 -59.5 -23.4 57.4 29.9 12.3 7 9 L S E +e 104 0B 17 96,-0.2 2,-0.3 95,-0.1 98,-0.2 -0.995 51.7 176.7-143.3 145.3 60.0 31.5 14.5 8 11 L V E -e 105 0B 26 96,-0.6 98,-1.4 -2,-0.3 2,-0.3 -0.864 23.2-166.2-121.4 177.7 62.0 31.1 17.6 9 12 L S E +e 106 0B 35 -2,-0.3 2,-0.2 96,-0.2 98,-0.2 -0.956 17.5 140.6-154.9 162.7 64.6 33.7 18.7 10 13 L A E -e 107 0B 7 96,-0.7 98,-0.9 -2,-0.3 3,-0.1 -0.783 40.3 -97.8 162.3 157.2 67.5 34.5 21.1 11 14 L A > - 0 0 32 96,-0.2 3,-1.5 -2,-0.2 66,-0.4 -0.493 62.9 -66.6 -87.4 159.8 70.9 36.2 21.6 12 15 L P T 3 S+ 0 0 85 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.124 114.4 18.0 -43.9 155.7 74.3 34.4 21.3 13 16 L G T 3 S+ 0 0 49 64,-1.3 63,-1.4 1,-0.1 2,-0.3 0.094 95.8 111.7 70.7 -25.5 75.2 31.7 23.8 14 17 L Q < - 0 0 101 -3,-1.5 63,-0.3 -2,-0.7 -1,-0.1 -0.639 68.2-108.4 -92.4 143.5 71.7 31.1 25.1 15 18 L K - 0 0 164 -2,-0.3 60,-0.3 60,-0.1 2,-0.3 0.171 34.2-179.2 -52.7 173.4 69.8 27.9 24.6 16 19 L V B -B 74 0A 16 58,-0.8 58,-2.5 -6,-0.0 2,-0.3 -0.947 10.4-153.0-167.8 167.4 66.7 27.4 22.4 17 20 L T - 0 0 70 -2,-0.3 2,-0.4 56,-0.3 56,-0.1 -0.989 3.0-152.2-154.8 147.7 64.2 24.7 21.4 18 21 L I - 0 0 4 -2,-0.3 54,-1.0 -10,-0.1 2,-0.2 -0.985 14.1-141.0-130.2 126.1 62.0 23.9 18.4 19 22 L S E - C 0 71A 57 -2,-0.4 2,-0.2 52,-0.2 52,-0.2 -0.530 14.5-176.5 -86.0 149.6 58.7 21.9 18.4 20 23 L a E + C 0 70A 0 50,-1.3 50,-1.4 -2,-0.2 2,-0.3 -0.715 13.2 176.2-146.1 86.4 57.6 19.4 15.8 21 24 L S E +AC 3 69A 55 -18,-2.3 -18,-3.4 -2,-0.2 2,-0.3 -0.724 11.1 138.4-100.4 147.4 54.1 17.9 16.4 22 25 L G - 0 0 11 46,-1.3 6,-0.1 -2,-0.3 -2,-0.0 -0.917 50.0 -58.7-163.4-177.1 52.1 15.6 14.2 23 26 L S > > - 0 0 48 -2,-0.3 3,-1.5 1,-0.1 5,-0.6 -0.246 41.3-114.9 -76.6 164.7 49.9 12.5 14.3 24 27 L T T 3 5S+ 0 0 87 1,-0.3 -1,-0.1 3,-0.1 6,-0.0 0.612 107.4 83.1 -71.0 -13.7 50.7 9.0 15.8 25 27AL S T 3 5S- 0 0 55 66,-0.1 68,-0.9 4,-0.1 67,-0.6 0.656 116.1 -4.0 -64.1 -13.6 50.3 7.7 12.3 26 27BL N T X 5S+ 0 0 2 -3,-1.5 3,-1.0 65,-0.2 65,-0.1 -0.346 124.7 39.4-144.2-133.6 53.9 8.9 12.1 27 28 L I T 3 5S+ 0 0 0 1,-0.3 -3,-0.1 2,-0.2 42,-0.1 0.319 115.4 51.6 10.7 -72.2 56.3 10.8 14.4 28 29 L G T 3 - 0 0 31 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 -0.861 44.2-102.6 -93.7 126.8 76.5 12.9 12.3 55 56 L S T 3 S+ 0 0 142 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.318 116.1 54.0 -50.3 124.8 80.2 13.1 13.4 56 57 L G T 3 S+ 0 0 73 1,-0.4 -1,-0.3 0, 0.0 0, 0.0 0.456 87.9 100.4 119.1 13.7 80.9 16.6 12.2 57 58 L V S < S- 0 0 24 -3,-0.6 -1,-0.4 4,-0.0 4,-0.1 -0.993 79.1-106.2-132.2 127.9 78.0 18.2 14.0 58 59 L P > - 0 0 55 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.001 21.1-126.3 -47.0 155.2 78.3 20.0 17.3 59 60 L D T 3 S+ 0 0 124 1,-0.2 -6,-0.0 -6,-0.1 -2,-0.0 0.708 101.3 79.8 -77.4 -21.9 77.1 18.3 20.5 60 61 L R T 3 S+ 0 0 39 1,-0.2 15,-0.9 16,-0.1 2,-0.7 0.378 75.6 82.1 -67.9 4.8 74.9 21.4 21.3 61 62 L F E < +D 74 0A 2 -3,-0.7 2,-0.3 13,-0.2 13,-0.2 -0.815 64.9 166.7-111.4 86.9 72.4 20.1 18.7 62 63 L S E -D 73 0A 47 11,-1.2 11,-0.5 -2,-0.7 2,-0.3 -0.789 21.3-148.3-105.6 148.1 70.4 17.5 20.7 63 64 L G E -D 72 0A 10 -2,-0.3 2,-0.3 9,-0.2 -12,-0.3 -0.810 13.7-179.3-115.2 155.8 67.1 15.8 19.8 64 65 L S E -D 71 0A 49 7,-1.5 7,-1.8 -2,-0.3 2,-0.4 -0.992 10.1-162.7-150.5 153.1 64.2 14.5 21.9 65 66 L K E -D 70 0A 73 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.975 6.1-178.2-143.7 124.2 60.9 12.8 21.3 66 67 L S E > -D 69 0A 102 3,-1.9 3,-1.1 -2,-0.4 2,-1.0 -0.985 62.5 -55.2-125.8 124.3 57.9 12.6 23.7 67 68 L G T 3 S- 0 0 64 -2,-0.4 3,-0.0 1,-0.2 -2,-0.0 -0.235 129.5 -1.9 50.4 -90.2 54.7 10.7 22.9 68 69 L N T 3 S+ 0 0 44 -2,-1.0 -46,-1.3 -41,-0.1 2,-0.3 -0.099 121.5 57.3-124.8 37.9 53.8 12.5 19.6 69 70 L S E < -CD 21 66A 38 -3,-1.1 -3,-1.9 -48,-0.2 2,-0.3 -0.996 54.5-146.7-162.0 162.4 56.4 15.2 19.1 70 71 L A E -CD 20 65A 2 -50,-1.4 -50,-1.3 -2,-0.3 2,-0.3 -0.794 9.9-159.4-127.3 169.2 60.1 16.0 18.7 71 72 L S E -CD 19 64A 32 -7,-1.8 -7,-1.5 -2,-0.3 2,-0.3 -0.996 15.5-149.0-152.5 149.8 62.4 18.9 19.5 72 73 L L E - D 0 63A 1 -54,-1.0 -9,-0.2 -2,-0.3 -53,-0.1 -0.546 24.7-166.1-119.2 66.9 65.8 20.3 18.5 73 74 L D E - D 0 62A 60 -11,-0.5 -11,-1.2 -2,-0.3 2,-0.3 -0.098 6.3-175.0 -51.6 146.5 67.3 21.9 21.6 74 75 L I E -BD 16 61A 2 -58,-2.5 -58,-0.8 -13,-0.2 2,-0.3 -0.918 6.9-171.1-151.7 120.8 70.3 24.2 21.0 75 76 L S + 0 0 47 -15,-0.9 -61,-0.2 -2,-0.3 -60,-0.1 -0.714 66.8 24.8-106.6 159.8 72.5 25.9 23.5 76 77 L G S S- 0 0 24 -63,-1.4 -1,-0.2 -2,-0.3 -62,-0.1 0.958 82.1-145.6 48.9 82.7 75.1 28.5 22.8 77 78 L L - 0 0 6 -66,-0.4 -64,-1.3 -63,-0.3 2,-0.4 -0.273 9.1-148.3 -74.0 162.4 73.9 29.9 19.6 78 79 L Q >> - 0 0 81 -66,-0.2 3,-5.2 1,-0.1 4,-0.7 -0.999 26.4-112.5-139.8 136.1 76.3 31.2 16.9 79 80 L S G >4 S+ 0 0 98 -2,-0.4 3,-1.2 1,-0.3 28,-0.2 0.766 121.3 44.8 -26.1 -53.9 76.0 33.9 14.3 80 81 L E G 34 S+ 0 0 128 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.573 90.8 82.3 -75.3 -11.3 75.9 31.4 11.5 81 82 L D G <4 + 0 0 3 -3,-5.2 2,-0.6 -45,-0.0 -1,-0.3 0.755 68.0 107.5 -62.4 -21.9 73.4 29.2 13.4 82 83 L E << + 0 0 46 -3,-1.2 2,-0.3 -4,-0.7 24,-0.2 -0.447 50.3 99.2 -64.3 107.8 70.9 31.6 12.0 83 84 L A E S- H 0 105B 2 22,-1.0 22,-1.0 -2,-0.6 2,-0.3 -0.939 75.2 -72.5-178.1 164.1 69.0 29.7 9.2 84 85 L D E -FH 37 104B 44 -47,-0.9 -47,-1.8 -2,-0.3 2,-0.3 -0.523 44.0-158.7 -77.7 133.7 65.7 27.9 8.6 85 86 L Y E -FH 36 103B 2 18,-2.3 18,-1.1 -2,-0.3 2,-0.3 -0.747 7.4-170.1-111.6 158.6 65.2 24.4 10.1 86 87 L Y E -F 35 0B 12 -51,-1.5 -51,-2.5 -2,-0.3 2,-0.4 -0.999 12.8-145.4-148.5 145.2 62.9 21.5 9.2 87 88 L a E -F 34 0B 0 -2,-0.3 13,-2.1 -53,-0.2 2,-0.4 -0.935 18.3-169.5-115.2 135.3 61.9 18.2 10.8 88 89 L A E +FI 33 99B 0 -55,-3.7 -55,-3.6 -2,-0.4 2,-0.3 -0.980 13.6 158.3-131.4 137.2 61.1 15.1 8.7 89 90 L A E -FI 32 98B 0 9,-1.4 9,-1.9 -2,-0.4 2,-0.2 -0.990 39.3-110.5-151.3 142.6 59.6 11.7 9.5 90 91 L W E - I 0 97B 51 -59,-0.5 2,-0.8 -2,-0.3 -60,-0.3 -0.484 25.2-139.9 -75.0 142.0 57.9 9.0 7.4 91 92 L D E >>> - I 0 96B 4 5,-2.2 4,-1.4 -2,-0.2 5,-0.6 -0.837 5.7-159.5-108.5 98.8 54.2 8.5 7.9 92 93 L D T 345S+ 0 0 61 -2,-0.8 -1,-0.2 -67,-0.6 -66,-0.1 0.770 90.3 63.8 -39.2 -31.3 53.2 4.8 7.9 93 94 L S T 345S+ 0 0 66 -68,-0.9 -1,-0.2 1,-0.2 -67,-0.1 0.942 112.1 21.5 -61.1 -65.5 49.8 6.2 7.1 94 95 L L T <45S- 0 0 82 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.355 98.3-126.9 -91.5 7.0 50.0 8.0 3.7 95 95AL S T <5S+ 0 0 65 -4,-1.4 2,-0.3 1,-0.2 -3,-0.1 0.951 75.8 106.0 39.8 66.0 53.0 6.0 2.8 96 95BL E E - 0 0 6 10,-0.2 4,-1.2 219,-0.1 10,-0.1 -0.472 23.7-109.2 -79.1 155.8 42.9 51.6 -6.8 124 123 L S H >> S+ 0 0 65 1,-0.2 4,-1.5 2,-0.2 3,-1.3 0.959 110.1 48.9 -48.0 -70.7 40.3 53.1 -9.1 125 124 L E H 3> S+ 0 0 89 1,-0.3 4,-2.1 2,-0.2 3,-0.5 0.838 104.0 55.2 -37.9 -63.9 41.8 52.3 -12.4 126 125 L E H 34>S+ 0 0 0 1,-0.3 5,-0.6 2,-0.2 -1,-0.3 0.852 108.1 53.4 -42.7 -39.4 42.6 48.6 -12.0 127 126 L L H X<5S+ 0 0 66 -3,-1.3 3,-1.0 -4,-1.2 4,-0.4 0.953 104.4 54.6 -62.6 -47.4 38.9 48.2 -11.1 128 127 L Q H 3<5S+ 0 0 159 -4,-1.5 2,-2.6 -3,-0.5 -2,-0.2 0.953 103.1 55.8 -47.9 -57.5 38.1 49.9 -14.3 129 128 L A T 3<5S- 0 0 66 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.1 -0.148 126.7-102.3 -72.0 45.2 40.2 47.3 -16.2 130 129 L N T < 5S+ 0 0 92 -2,-2.6 2,-0.3 -3,-1.0 -3,-0.2 0.824 83.5 109.5 32.4 68.4 38.0 44.7 -14.5 131 130 L K < - 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