==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, RNA BINDING PROTEIN 13-OCT-09 3K7U . COMPND 2 MOLECULE: ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR M.WU . 217 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 38.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 23 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 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 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 . 0 0 3 2 2 4 1 0 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 0 1 0 0 0 0 0 0 0 0 1 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 A Q 0 0 131 0, 0.0 22,-2.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.1 31.5 -44.3 15.5 2 4 A L E -A 22 0A 0 108,-0.3 2,-0.5 20,-0.2 110,-0.5 -0.993 360.0-165.0-131.2 134.3 28.5 -44.9 13.1 3 5 A Q E -A 21 0A 90 18,-2.8 18,-2.3 -2,-0.4 2,-0.2 -0.940 6.7-154.3-129.8 114.2 26.8 -48.2 12.3 4 6 A E E +A 20 0A 7 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.515 20.5 163.1 -77.1 149.2 24.5 -48.7 9.4 5 7 A S E +A 19 0A 65 14,-2.5 14,-2.4 -2,-0.2 109,-0.1 -0.910 40.8 69.2-145.8 179.4 21.8 -51.3 9.3 6 8 A G + 0 0 36 -2,-0.3 11,-0.4 12,-0.2 14,-0.1 0.306 63.8 135.1 95.7 -9.1 18.7 -52.2 7.3 7 9 A G + 0 0 29 12,-0.1 2,-0.3 9,-0.1 109,-0.2 -0.006 23.3 132.3 -62.8 174.7 20.3 -53.1 4.0 8 10 A G E -e 116 0B 24 107,-1.3 109,-2.5 106,-0.1 2,-0.4 -0.986 55.8 -65.1 164.6-179.6 19.3 -56.2 2.0 9 11 A L E +e 117 0B 143 -2,-0.3 2,-0.3 107,-0.2 109,-0.2 -0.825 55.7 162.7-100.7 137.8 18.4 -57.9 -1.2 10 12 A V E -e 118 0B 27 107,-1.8 109,-2.5 -2,-0.4 2,-0.3 -0.953 35.0-109.9-155.2 158.4 15.1 -56.7 -2.6 11 13 A Q > - 0 0 151 -2,-0.3 3,-2.0 107,-0.2 73,-0.2 -0.710 48.1 -81.9 -98.3 152.7 13.3 -56.8 -5.9 12 14 A A T 3 S+ 0 0 55 107,-2.1 73,-0.2 -2,-0.3 -1,-0.1 -0.237 120.6 32.8 -45.4 136.1 12.7 -53.9 -8.2 13 15 A G T 3 S+ 0 0 61 71,-2.9 70,-0.5 1,-0.3 -1,-0.3 0.183 99.9 123.8 92.4 -12.7 9.7 -51.8 -7.0 14 16 A G < - 0 0 19 -3,-2.0 70,-2.5 70,-0.3 -1,-0.3 -0.049 52.2-135.6 -76.0 178.5 10.5 -52.7 -3.5 15 17 A S - 0 0 62 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.904 16.9-179.4-126.5 160.6 11.3 -50.6 -0.4 16 18 A L E - B 0 81A 32 65,-2.4 65,-3.2 -2,-0.3 2,-0.5 -0.974 20.2-139.8-154.2 156.7 13.9 -50.7 2.4 17 19 A T E - B 0 80A 69 -11,-0.4 2,-0.3 -2,-0.3 63,-0.2 -0.942 18.6-165.7-122.4 108.2 14.6 -48.7 5.5 18 20 A L E - B 0 79A 0 61,-2.8 61,-2.6 -2,-0.5 2,-0.4 -0.654 7.7-167.6 -90.0 149.9 18.3 -48.0 6.3 19 21 A S E -AB 5 78A 33 -14,-2.4 -14,-2.5 -2,-0.3 2,-0.5 -0.980 13.6-158.6-142.0 144.0 19.3 -46.8 9.6 20 22 A a E -AB 4 77A 0 57,-2.4 57,-1.7 -2,-0.4 2,-0.4 -0.989 7.6-158.2-126.3 119.4 22.5 -45.3 11.1 21 23 A A E -AB 3 76A 52 -18,-2.3 -18,-2.8 -2,-0.5 2,-0.3 -0.862 20.7-165.2 -97.9 137.7 23.1 -45.4 14.8 22 24 A A E -A 2 0A 15 53,-2.0 -20,-0.2 -2,-0.4 2,-0.1 -0.923 20.7-116.1-129.4 144.7 25.6 -42.8 15.9 23 25 A S >> - 0 0 39 -22,-2.0 4,-2.1 -2,-0.3 3,-1.0 -0.468 35.9-112.6 -72.8 148.7 27.8 -41.9 19.0 24 26 A G H 3> S+ 0 0 23 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.886 117.0 57.1 -49.3 -47.5 27.1 -38.7 20.8 25 27 A R H 34 S+ 0 0 194 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.819 113.9 36.2 -46.1 -45.5 30.4 -37.3 19.6 26 28 A T H <4 S+ 0 0 0 -3,-1.0 -2,-0.2 -25,-0.2 -1,-0.2 0.797 124.7 39.0 -84.4 -28.3 29.6 -37.8 15.9 27 29 A F H >< S+ 0 0 0 -4,-2.1 3,-2.4 69,-0.1 -2,-0.2 0.831 83.1 103.9 -96.0 -39.2 25.9 -36.9 16.0 28 30 A S T 3< S- 0 0 34 -4,-2.5 3,-0.1 -5,-0.3 23,-0.1 -0.223 105.3 -14.2 -61.1 132.2 25.4 -34.0 18.4 29 31 A N T 3 S+ 0 0 123 1,-0.2 2,-0.4 22,-0.1 -1,-0.3 0.633 111.5 127.7 57.5 11.5 24.8 -30.7 16.7 30 32 A N < - 0 0 24 -3,-2.4 -1,-0.2 21,-0.1 2,-0.2 -0.839 63.2-124.1-110.5 141.5 26.0 -32.4 13.4 31 33 A A - 0 0 8 -2,-0.4 66,-2.4 67,-0.1 2,-0.3 -0.518 31.8-148.7 -66.1 148.0 24.5 -32.6 9.9 32 34 A M E -FG 49 96B 0 17,-2.3 17,-2.4 64,-0.2 2,-0.3 -0.912 13.9-167.2-124.6 145.3 24.2 -36.3 8.8 33 35 A G E -FG 48 95B 0 62,-2.8 62,-2.7 -2,-0.3 2,-0.4 -0.937 18.0-146.0-135.9 153.1 24.5 -37.8 5.3 34 36 A W E +FG 47 94B 0 13,-3.6 12,-2.3 -2,-0.3 13,-1.7 -0.988 22.4 172.0-113.0 130.5 23.9 -40.8 3.1 35 37 A F E -FG 45 93B 1 58,-2.7 58,-2.5 -2,-0.4 2,-0.3 -0.840 11.7-157.9-120.4 165.5 26.2 -41.7 0.2 36 38 A R E -FG 44 92B 11 8,-2.5 8,-3.0 -2,-0.3 2,-0.4 -0.976 7.9-149.5-142.3 156.4 26.3 -44.8 -2.0 37 39 A Q E - G 0 91B 52 54,-2.6 54,-1.9 -2,-0.3 6,-0.2 -0.916 12.6-161.0-133.7 111.9 28.8 -46.5 -4.3 38 40 A A > - 0 0 15 4,-0.5 3,-2.0 -2,-0.4 52,-0.2 -0.465 42.1 -78.9 -84.1 156.9 27.7 -48.5 -7.2 39 41 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.271 117.9 8.6 -55.5 135.1 29.8 -51.1 -8.9 40 42 A G T 3 S+ 0 0 91 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.519 114.0 94.5 77.3 7.3 32.5 -49.3 -11.1 41 43 A K S < S- 0 0 123 -3,-2.0 -1,-0.2 3,-0.0 2,-0.1 -0.859 76.5-107.8-131.8 157.8 31.6 -45.8 -9.9 42 44 A E - 0 0 133 -2,-0.3 -4,-0.5 1,-0.1 2,-0.1 -0.416 55.9 -82.1 -76.5 162.6 32.9 -43.4 -7.3 43 45 A R - 0 0 72 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.462 53.7-162.6 -70.2 142.6 30.7 -42.9 -4.3 44 46 A E E -F 36 0B 57 -8,-3.0 -8,-2.5 -2,-0.1 2,-0.1 -0.862 21.7 -90.8-128.3 159.2 27.9 -40.4 -4.8 45 47 A F E +F 35 0B 15 -2,-0.3 -10,-0.2 58,-0.3 3,-0.1 -0.369 36.7 165.1 -71.1 142.2 25.5 -38.3 -2.8 46 48 A V E - 0 0 0 -12,-2.3 13,-2.6 1,-0.4 2,-0.3 0.659 60.7 -32.2-117.8 -60.6 22.2 -39.6 -1.8 47 49 A A E -FH 34 58B 0 -13,-1.7 -13,-3.6 11,-0.2 -1,-0.4 -0.970 47.9-167.6-164.3 155.5 20.6 -37.4 0.9 48 50 A A E -FH 33 57B 0 9,-1.9 9,-2.6 -2,-0.3 2,-0.4 -0.970 5.9-157.8-153.2 157.8 21.7 -35.3 4.0 49 51 A I E -FH 32 56B 5 -17,-2.4 -17,-2.3 -2,-0.3 7,-0.2 -1.000 18.5-124.1-146.4 126.3 19.8 -33.7 6.9 50 52 A S - 0 0 0 5,-3.3 3,-0.5 -2,-0.4 -20,-0.1 -0.155 37.7 -95.3 -64.8 174.6 20.8 -30.7 9.1 51 53 A W S S+ 0 0 52 1,-0.2 -21,-0.1 -22,-0.2 -22,-0.1 0.950 127.0 44.6 -55.2 -52.0 21.0 -30.9 12.9 52 54 A T S S- 0 0 42 1,-0.1 -1,-0.2 -23,-0.1 20,-0.1 0.705 106.2-127.3 -67.9 -16.6 17.4 -29.5 13.4 53 55 A G S S+ 0 0 18 -3,-0.5 -1,-0.1 2,-0.2 -2,-0.1 0.445 85.4 106.4 79.1 -0.3 16.1 -31.8 10.6 54 56 A G + 0 0 0 1,-0.1 159,-2.4 158,-0.1 2,-0.5 0.709 69.0 61.2 -82.6 -21.3 14.5 -28.7 8.9 55 57 A L E + i 0 213B 0 157,-0.2 -5,-3.3 159,-0.1 2,-0.3 -0.954 67.0 176.4-116.3 120.8 17.1 -28.6 6.1 56 58 A L E -Hi 49 214B 2 157,-2.8 159,-3.0 -2,-0.5 2,-0.4 -0.822 16.3-157.5-121.6 148.9 17.3 -31.6 3.7 57 59 A F E -Hi 48 215B 12 -9,-2.6 -9,-1.9 -2,-0.3 2,-0.4 -0.997 11.9-174.1-125.4 136.4 19.4 -32.3 0.6 58 60 A Y E -Hi 47 216B 11 157,-2.6 159,-3.1 -2,-0.4 -11,-0.2 -0.998 27.7-121.8-130.8 133.5 18.4 -35.0 -2.1 59 61 A A E >> - i 0 217B 8 -13,-2.6 3,-1.9 -2,-0.4 4,-1.4 -0.467 31.2-122.9 -62.5 139.2 20.3 -36.2 -5.1 60 62 A D T 34 S+ 0 0 87 157,-2.8 3,-0.4 1,-0.3 158,-0.1 0.899 110.4 61.2 -61.3 -32.0 18.1 -35.5 -8.1 61 63 A S T 34 S+ 0 0 55 156,-0.2 -1,-0.3 1,-0.2 157,-0.1 0.534 115.2 32.6 -64.3 -8.7 18.1 -39.3 -9.0 62 64 A V T X> S+ 0 0 0 -3,-1.9 3,-2.3 -16,-0.2 4,-1.8 0.458 86.6 126.1-127.2 -15.0 16.5 -40.2 -5.7 63 65 A N B 3< S+c 66 0A 72 -4,-1.4 4,-0.1 -3,-0.4 153,-0.0 -0.313 80.9 13.5 -59.9 126.2 14.3 -37.1 -5.1 64 66 A G T 34 S+ 0 0 73 2,-0.6 -1,-0.3 -2,-0.1 3,-0.1 0.416 124.2 62.5 83.7 0.2 10.7 -38.0 -4.5 65 67 A R T <4 S+ 0 0 34 -3,-2.3 17,-2.1 1,-0.2 2,-0.3 0.522 99.7 49.7-115.7 -27.2 11.5 -41.7 -4.0 66 68 A F E < -cD 63 81A 3 -4,-1.8 -2,-0.6 15,-0.2 2,-0.4 -0.894 62.5-162.7-115.9 149.0 13.7 -41.5 -0.8 67 69 A T E - D 0 80A 75 13,-2.3 13,-3.1 -2,-0.3 2,-0.4 -0.998 4.2-157.2-131.2 132.5 13.2 -39.7 2.4 68 70 A I E + D 0 79A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.856 20.7 162.2-105.4 144.5 15.8 -38.9 4.9 69 71 A S E - D 0 78A 57 9,-2.1 9,-2.7 -2,-0.4 2,-0.3 -0.935 19.6-150.8-149.6 163.8 14.9 -38.3 8.7 70 72 A R E - D 0 77A 32 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.976 8.4-149.1-139.5 156.0 16.8 -38.2 12.0 71 73 A D E >> - D 0 76A 71 5,-2.6 5,-1.7 -2,-0.3 4,-0.9 -0.956 5.3-167.8-125.3 102.7 15.8 -38.9 15.7 72 74 A N T 45S+ 0 0 64 -2,-0.5 -1,-0.1 3,-0.2 5,-0.0 0.661 87.7 56.9 -71.4 -9.2 17.9 -36.7 18.0 73 75 A A T 45S+ 0 0 87 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.921 116.8 30.8 -77.7 -51.1 16.7 -38.9 21.0 74 76 A K T 45S- 0 0 152 2,-0.1 -52,-0.3 -53,-0.0 -2,-0.2 0.443 105.2-125.8 -86.4 -3.4 17.9 -42.2 19.6 75 77 A R T <5 + 0 0 99 -4,-0.9 -53,-2.0 1,-0.2 2,-0.3 0.924 63.8 140.2 51.0 46.4 20.9 -40.6 17.8 76 78 A T E < -BD 21 71A 23 -5,-1.7 -5,-2.6 -55,-0.2 2,-0.4 -0.857 44.4-157.4-115.9 152.7 19.7 -42.2 14.5 77 79 A V E -BD 20 70A 0 -57,-1.7 -57,-2.4 -2,-0.3 2,-0.3 -0.987 19.2-160.3-119.9 135.6 19.5 -41.1 10.8 78 80 A T E -BD 19 69A 32 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.5 -0.892 12.3-163.4-118.9 143.5 17.0 -43.1 8.7 79 81 A L E -BD 18 68A 0 -61,-2.6 -61,-2.8 -2,-0.3 2,-0.7 -0.947 9.3-160.1-128.9 107.5 16.8 -43.4 4.8 80 82 A Q E -BD 17 67A 53 -13,-3.1 -13,-2.3 -2,-0.5 2,-0.6 -0.816 9.1-162.7 -90.7 115.5 13.5 -44.7 3.6 81 83 A M E +BD 16 66A 0 -65,-3.2 -65,-2.4 -2,-0.7 2,-0.3 -0.928 13.0 174.6-104.4 118.9 14.0 -46.0 0.2 82 84 A N + 0 0 60 -17,-2.1 -67,-0.2 -2,-0.6 -68,-0.1 -0.745 59.4 21.1-116.3 158.6 10.8 -46.5 -1.9 83 85 A S S S- 0 0 69 -70,-0.5 -1,-0.2 -2,-0.3 -68,-0.2 0.831 82.4-159.7 57.7 41.3 10.4 -47.5 -5.5 84 86 A L - 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