==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 25-AUG-03 1Q9O . COMPND 2 MOLECULE: S45-2 FAB (IGG1K) HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR H.P.NGUYEN,N.O.SETO,C.R.MACKENZIE,L.BRADE,P.KOSMA,H.BRADE, . 890 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 343 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 92 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 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 1 2 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 RESIDUES PER ALPHA HELIX . 2 2 0 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 PARALLEL BRIDGES PER LADDER . 6 9 13 3 11 15 2 0 2 2 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 7 4 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 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 B E 0 0 196 0, 0.0 2,-0.5 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 159.8 29.2 13.6 37.0 2 2 B V - 0 0 20 24,-0.1 2,-0.4 22,-0.1 24,-0.2 -0.644 360.0-169.7 -76.1 124.9 30.5 13.8 33.5 3 3 B I E +A 25 0A 53 22,-2.8 22,-1.5 -2,-0.5 2,-0.4 -0.978 15.3 177.6-124.6 129.1 28.0 15.7 31.4 4 4 B L E +A 24 0A 16 -2,-0.4 2,-0.4 110,-0.2 112,-0.4 -0.993 6.9 179.0-129.5 121.8 27.9 16.1 27.6 5 5 B V E -A 23 0A 79 18,-2.2 18,-2.3 -2,-0.4 2,-0.2 -0.934 12.0-155.3-132.3 113.6 25.0 18.0 26.0 6 6 B E E +A 22 0A 19 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.539 21.1 162.1 -84.2 148.7 24.6 18.7 22.3 7 7 B S E +A 21 0A 56 14,-2.2 14,-2.7 -2,-0.2 111,-0.1 -0.952 39.2 70.2-154.4 168.4 22.7 21.6 20.8 8 8 B G + 0 0 40 1,-0.3 11,-0.2 -2,-0.3 14,-0.1 0.277 62.2 135.5 102.6 -10.5 22.3 23.5 17.6 9 9 B G + 0 0 28 12,-0.1 -1,-0.3 87,-0.1 2,-0.3 -0.214 21.1 111.9 -69.0 162.6 20.6 20.9 15.4 10 10 B G - 0 0 29 109,-0.3 111,-2.1 108,-0.1 2,-0.4 -0.986 64.8 -39.3 165.9-163.0 17.6 21.7 13.2 11 11 B L E +e 121 0B 55 -2,-0.3 2,-0.3 109,-0.2 111,-0.2 -0.789 53.8 178.1 -95.8 134.4 16.4 21.9 9.6 12 12 B V E -e 122 0B 19 109,-2.3 111,-2.1 -2,-0.4 3,-0.1 -0.979 30.4-107.5-138.2 149.3 18.7 23.4 7.0 13 13 B Q > - 0 0 115 -2,-0.3 3,-2.7 109,-0.2 75,-0.2 -0.400 47.5 -94.3 -70.9 145.3 18.6 24.1 3.2 14 14 B P T 3 S+ 0 0 71 0, 0.0 75,-0.2 0, 0.0 -1,-0.1 -0.404 118.4 26.8 -61.2 137.8 20.7 21.9 1.0 15 15 B G T 3 S+ 0 0 50 73,-3.3 72,-0.5 1,-0.3 74,-0.1 0.290 103.2 121.6 91.5 -8.3 24.0 23.7 0.4 16 16 B G < - 0 0 19 -3,-2.7 72,-2.4 72,-0.2 -1,-0.3 -0.111 56.5-121.1 -81.2 179.6 23.6 25.4 3.7 17 17 B S + 0 0 76 69,-0.2 2,-0.3 70,-0.2 69,-0.2 -0.837 22.8 179.0-122.8 159.4 25.7 25.6 6.8 18 18 B L E - B 0 85A 39 67,-1.9 67,-3.3 -2,-0.3 2,-0.5 -0.969 15.3-152.7-158.8 142.4 25.3 24.6 10.5 19 19 B R E - B 0 84A 124 -2,-0.3 65,-0.2 65,-0.2 2,-0.2 -0.942 14.7-157.8-124.7 110.9 27.4 24.7 13.7 20 20 B L E - B 0 83A 0 63,-2.5 63,-1.8 -2,-0.5 2,-0.3 -0.521 7.5-151.5 -83.6 152.1 26.7 22.2 16.4 21 21 B S E -AB 7 82A 21 -14,-2.7 -14,-2.2 61,-0.2 2,-0.4 -0.893 9.2-163.4-123.0 155.2 27.7 22.8 20.0 22 22 B a E -AB 6 81A 0 59,-1.7 59,-2.6 -2,-0.3 2,-0.4 -0.897 8.5-159.8-141.1 106.6 28.6 20.4 22.9 23 23 B S E -AB 5 80A 55 -18,-2.3 -18,-2.2 -2,-0.4 2,-0.3 -0.749 16.3-171.8 -89.4 131.2 28.6 21.8 26.4 24 24 B T E +A 4 0A 15 55,-1.8 2,-0.3 -2,-0.4 -20,-0.2 -0.872 14.4 160.9-124.9 157.0 30.6 19.7 29.0 25 25 B S E +A 3 0A 62 -22,-1.5 -22,-2.8 -2,-0.3 3,-0.1 -0.968 47.9 62.4-162.7 161.3 31.1 19.6 32.7 26 26 B G S S+ 0 0 52 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.533 96.1 50.3 95.9 4.5 32.4 17.2 35.4 27 27 B F S S- 0 0 36 -24,-0.1 2,-1.4 -26,-0.1 -1,-0.2 -0.975 97.8 -80.8-164.1 162.4 35.9 16.5 34.2 28 28 B T > - 0 0 81 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.590 43.6-163.5 -74.3 94.5 39.1 18.4 33.1 29 29 B F G > S+ 0 0 5 -2,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.827 80.8 59.4 -47.1 -46.4 38.1 19.2 29.5 30 30 B T G 3 S+ 0 0 27 1,-0.3 24,-2.7 46,-0.2 -1,-0.3 0.642 95.4 63.0 -64.2 -15.6 41.6 20.0 28.3 31 31 B D G < S+ 0 0 70 -3,-1.9 2,-0.3 22,-0.2 -1,-0.3 0.619 95.9 82.9 -82.5 -11.7 43.0 16.6 29.2 32 32 B Y < - 0 0 31 -3,-1.7 2,-0.2 -4,-0.4 71,-0.2 -0.770 69.2-139.0-109.8 142.2 40.6 14.9 26.7 33 33 B Y - 0 0 23 69,-3.3 68,-2.0 -2,-0.3 2,-0.4 -0.626 32.3-152.3 -76.7 145.3 40.5 14.1 23.0 34 34 B M E -FG 51 100C 0 17,-2.2 17,-1.7 -2,-0.2 2,-0.3 -0.994 10.6-164.7-127.3 132.6 36.8 14.8 21.9 35 35 B S E -FG 50 99C 0 64,-2.3 64,-2.4 -2,-0.4 2,-0.4 -0.793 13.2-144.6-115.6 158.7 35.0 13.0 19.0 36 36 B W E -FG 49 98C 0 13,-2.0 12,-2.6 -2,-0.3 13,-1.1 -0.976 19.8-179.4-118.7 134.5 31.9 13.6 16.9 37 37 B V E -FG 47 97C 0 60,-2.0 60,-3.5 -2,-0.4 2,-0.3 -0.999 6.6-162.1-135.4 134.4 29.8 10.6 15.7 38 38 B R E -FG 46 96C 12 8,-2.5 8,-2.6 -2,-0.4 58,-0.2 -0.743 6.5-168.1-116.9 167.3 26.6 10.7 13.6 39 39 B Q E - G 0 95C 16 56,-1.8 56,-2.0 -2,-0.3 6,-0.1 -0.775 18.0-137.1-158.8 106.8 23.9 8.2 12.9 40 40 B P > - 0 0 31 0, 0.0 3,-2.4 0, 0.0 54,-0.2 -0.272 54.7 -76.7 -58.9 152.6 21.2 8.4 10.2 41 41 B P T 3 S- 0 0 120 0, 0.0 53,-0.0 0, 0.0 54,-0.0 0.665 119.6 -0.5 -14.9 -81.7 17.7 7.4 11.5 42 42 B G T 3 S+ 0 0 72 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 -0.071 114.2 97.8-114.3 37.5 18.0 3.6 11.6 43 43 B K S < S- 0 0 138 -3,-2.4 2,-0.1 1,-0.2 516,-0.0 -0.373 75.2 -67.8-111.2-169.8 21.5 3.1 10.3 44 44 B A - 0 0 33 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.295 49.9 -95.0 -82.3 164.5 25.0 2.6 11.7 45 45 B L - 0 0 7 513,-0.3 2,-0.4 -6,-0.1 -6,-0.2 -0.535 37.7-162.4 -74.5 138.8 27.2 4.8 13.7 46 46 B E E -F 38 0C 63 -8,-2.6 -8,-2.5 -2,-0.2 2,-0.3 -0.967 13.7-136.5-129.9 117.9 29.8 6.8 11.6 47 47 B W E -F 37 0C 8 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.567 20.5-177.8 -72.3 129.9 32.8 8.4 13.2 48 48 B L E - 0 0 2 -12,-2.6 15,-2.3 1,-0.3 2,-0.3 0.768 47.4 -74.6 -99.1 -34.6 33.3 11.9 11.8 49 49 B G E -FH 36 62C 0 -13,-1.1 -13,-2.0 13,-0.3 -1,-0.3 -0.941 37.8-123.0 160.0 178.7 36.5 13.1 13.5 50 50 B F E -FH 35 61C 5 11,-1.7 11,-1.9 -2,-0.3 2,-0.4 -0.930 7.9-136.7-147.9 170.7 38.2 14.4 16.6 51 51 B I E -FH 34 60C 7 -17,-1.7 -17,-2.2 -2,-0.3 9,-0.2 -0.998 34.1-126.8-131.0 127.6 40.3 17.2 18.2 52 52 B R - 0 0 46 7,-3.0 -20,-0.1 -2,-0.4 51,-0.0 -0.056 24.7 -98.6 -70.8 174.5 43.2 16.1 20.4 53 52AB N > > - 0 0 7 -22,-0.2 5,-2.1 5,-0.1 3,-0.6 -0.085 44.8 -81.5 -85.0-173.3 44.0 17.2 24.0 54 52BB K G > 5S+ 0 0 117 -24,-2.7 3,-2.1 1,-0.2 -23,-0.1 0.915 125.0 50.9 -60.1 -51.6 46.3 19.9 25.4 55 52CB P G 3 5S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -24,-0.1 0.753 111.2 54.3 -61.7 -15.6 49.6 18.0 25.4 56 52DB K G X 5S- 0 0 107 -3,-0.6 3,-0.8 3,-0.1 -2,-0.2 0.319 116.2-112.3 -97.6 5.6 48.8 17.2 21.7 57 52EB G T < 5 - 0 0 51 -3,-2.1 -3,-0.2 1,-0.2 -4,-0.1 0.635 50.7 -87.0 75.1 13.3 48.3 20.8 20.6 58 53 B Y T 3 > - 0 0 10 -15,-2.3 4,-1.9 -2,-0.3 3,-1.6 -0.487 39.1-115.6 -75.8 150.0 36.9 10.7 8.3 64 59 B A T 34 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.2 -16,-0.1 0.797 112.5 66.9 -56.7 -27.8 37.4 10.6 4.5 65 60 B S T 34 S+ 0 0 50 1,-0.2 -1,-0.3 3,-0.0 -17,-0.1 0.753 119.0 16.2 -67.7 -26.0 33.7 11.1 4.1 66 61 B V T X> S+ 0 0 1 -3,-1.6 3,-2.3 -18,-0.2 4,-1.7 0.444 87.1 130.5-127.3 -0.2 33.7 14.6 5.6 67 62 B K B 3< S+c 70 0A 146 -4,-1.9 4,-0.1 1,-0.3 -18,-0.0 -0.313 80.0 18.6 -58.1 131.2 37.3 15.8 5.5 68 63 B G T 34 S+ 0 0 80 2,-0.5 -1,-0.3 1,-0.0 3,-0.1 0.383 123.6 60.4 89.1 -3.2 37.6 19.2 4.0 69 64 B R T <4 S+ 0 0 33 -3,-2.3 17,-1.3 1,-0.2 2,-0.3 0.587 99.0 50.3-125.5 -27.5 33.9 20.0 4.5 70 65 B F E < -cD 67 85A 2 -4,-1.7 -2,-0.5 15,-0.2 2,-0.4 -0.849 65.8-159.6-113.1 152.6 33.5 19.8 8.3 71 66 B T E - D 0 84A 71 13,-2.4 13,-2.9 -2,-0.3 2,-0.4 -0.981 3.0-154.4-139.3 125.6 35.6 21.5 10.8 72 67 B I E + D 0 83A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.792 23.8 158.0 -99.9 138.3 36.0 20.7 14.5 73 68 B S E - D 0 82A 52 9,-1.4 9,-2.8 -2,-0.4 2,-0.3 -0.915 19.5-152.0-147.5 170.1 37.1 23.3 17.1 74 69 B R E - D 0 81A 30 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.996 16.1-137.4-153.0 148.8 36.8 23.9 20.9 75 70 B D E >> - D 0 80A 45 5,-3.1 5,-1.9 -2,-0.3 4,-1.4 -0.890 16.5-172.5-107.0 102.2 36.6 26.6 23.5 76 71 B N T 45S+ 0 0 53 -2,-0.8 -46,-0.2 1,-0.2 -1,-0.1 0.669 82.2 58.0 -69.4 -18.4 38.9 25.6 26.4 77 72 B S T 45S+ 0 0 104 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.907 118.9 29.0 -77.6 -41.7 37.7 28.5 28.6 78 73 B Q T 45S- 0 0 125 2,-0.1 -54,-0.3 -3,-0.1 -2,-0.2 0.532 104.9-122.9 -95.0 -6.7 34.0 27.5 28.5 79 74 B S T <5 + 0 0 35 -4,-1.4 -55,-1.8 1,-0.2 2,-0.4 0.933 61.8 146.0 63.6 46.4 34.7 23.7 28.0 80 75 B I E < -BD 23 75A 21 -5,-1.9 -5,-3.1 -57,-0.2 2,-0.4 -0.947 37.3-154.3-120.7 138.2 32.6 23.6 24.8 81 76 B L E -BD 22 74A 0 -59,-2.6 -59,-1.7 -2,-0.4 2,-0.3 -0.880 14.9-164.4-110.0 140.8 33.2 21.5 21.6 82 77 B Y E -BD 21 73A 29 -9,-2.8 -9,-1.4 -2,-0.4 2,-0.4 -0.888 17.2-163.0-126.3 157.9 32.0 22.5 18.1 83 78 B L E -BD 20 72A 1 -63,-1.8 -63,-2.5 -2,-0.3 2,-0.6 -0.928 11.1-162.1-139.6 109.6 31.3 21.0 14.7 84 79 B Q E -BD 19 71A 57 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.4 -0.845 10.8-166.1 -94.9 120.6 31.0 23.4 11.7 85 80 B M E -BD 18 70A 0 -67,-3.3 -67,-1.9 -2,-0.6 2,-0.3 -0.919 4.4-168.5-111.9 136.1 29.4 21.8 8.7 86 81 B N + 0 0 57 -17,-1.3 -69,-0.2 -2,-0.4 -70,-0.1 -0.862 59.6 10.8-124.2 158.9 29.4 23.3 5.2 87 82 B T S S- 0 0 95 -72,-0.5 -1,-0.2 -2,-0.3 -71,-0.2 0.907 84.3-156.0 42.8 55.5 27.7 22.7 1.9 88 82AB L - 0 0 3 -72,-2.4 -73,-3.3 -75,-0.2 2,-0.3 -0.204 15.8-174.7 -64.0 147.5 25.2 20.3 3.5 89 83 B R > - 0 0 100 -75,-0.2 3,-2.8 -74,-0.1 4,-0.3 -0.899 42.8 -91.1-137.6 167.3 23.4 17.6 1.6 90 84 B A G > S+ 0 0 62 1,-0.3 3,-2.0 -2,-0.3 32,-0.3 0.813 120.6 63.0 -46.6 -40.4 20.7 14.9 2.2 91 85 B E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -51,-0.0 -3,-0.0 0.652 94.5 64.4 -63.3 -14.4 23.3 12.3 3.2 92 86 B D G < S+ 0 0 0 -3,-2.8 2,-0.4 30,-0.1 -1,-0.3 0.501 72.3 113.1 -87.5 -5.6 24.2 14.6 6.1 93 87 B S < + 0 0 29 -3,-2.0 2,-0.3 -4,-0.3 28,-0.2 -0.556 49.1 105.0 -68.6 124.1 20.8 14.3 7.8 94 88 B A E S- I 0 120C 5 26,-1.3 26,-2.2 -2,-0.4 2,-0.5 -0.986 75.0 -74.9-179.6 176.6 21.3 12.4 11.0 95 89 B T E -GI 39 119C 42 -56,-2.0 -56,-1.8 -2,-0.3 2,-0.5 -0.846 47.2-147.5 -92.9 130.3 21.6 12.4 14.8 96 90 B Y E -GI 38 118C 0 22,-2.9 22,-1.8 -2,-0.5 2,-0.4 -0.892 10.5-159.2-106.7 126.4 24.9 13.9 15.9 97 91 B Y E -G 37 0C 13 -60,-3.5 -60,-2.0 -2,-0.5 2,-0.4 -0.849 11.3-149.6-107.8 140.1 26.7 12.8 19.1 98 92 B a E -G 36 0C 0 -2,-0.4 17,-2.0 -62,-0.2 2,-0.4 -0.865 28.4-174.0 -99.1 132.9 29.3 14.5 21.2 99 93 B V E -GJ 35 114C 0 -64,-2.4 -64,-2.3 -2,-0.4 2,-0.7 -0.993 28.9-126.5-138.7 141.9 31.7 11.9 22.8 100 94 B R E -GJ 34 113C 17 13,-2.2 13,-0.7 -2,-0.4 12,-0.6 -0.748 36.6-176.4 -84.9 117.5 34.5 11.9 25.3 101 95 B D - 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