==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-JUL-08 3DWT . COMPND 2 MOLECULE: CABBCII-10; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR C.VINCKE,R.LORIS,S.MUYLDERMANS,K.CONRATH . 999 16 8 0 8 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 660 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 370 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 88 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 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 RESIDUES PER ALPHA HELIX . 4 0 0 8 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 . 0 13 12 1 14 18 4 3 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 . 0 0 5 3 0 7 1 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 2 A V 0 0 67 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 165.4 36.1 6.7 -0.9 2 3 A Q E -A 24 0A 130 22,-3.2 22,-3.4 113,-0.1 2,-0.4 -0.951 360.0-136.2-132.3 152.4 36.1 4.5 2.3 3 4 A L E -A 23 0A 14 113,-0.5 2,-0.6 -2,-0.3 115,-0.3 -0.901 11.9-155.3-110.6 137.4 35.0 5.1 5.8 4 5 A V E -A 22 0A 75 18,-2.7 18,-2.0 -2,-0.4 2,-0.6 -0.910 7.0-150.1-117.9 108.3 37.0 4.1 8.9 5 6 A E E +A 21 0A 31 -2,-0.6 16,-0.2 16,-0.2 2,-0.1 -0.634 19.5 177.5 -81.7 119.3 35.3 3.4 12.2 6 7 A S E +A 20 0A 48 14,-2.7 14,-0.8 -2,-0.6 -1,-0.0 -0.271 44.0 36.6-102.5-170.5 37.3 4.1 15.3 7 8 A G + 0 0 30 12,-0.2 2,-0.2 -2,-0.1 12,-0.2 0.131 61.0 125.7 54.4-175.8 36.3 3.8 19.0 8 9 A G + 0 0 28 10,-0.2 2,-0.3 112,-0.1 114,-0.2 -0.575 16.0 134.7 117.0 177.1 34.1 1.1 20.3 9 10 A G E -d 122 0B 36 112,-2.0 114,-1.9 -2,-0.2 2,-0.4 -0.819 55.9 -61.9 134.2-176.3 34.4 -1.5 23.1 10 11 A S E +d 123 0B 94 -2,-0.3 2,-0.3 112,-0.2 114,-0.2 -0.929 50.7 178.5-111.6 133.9 32.4 -3.0 25.9 11 12 A V E -d 124 0B 25 112,-3.0 114,-1.8 -2,-0.4 2,-0.3 -0.917 31.2-106.4-134.2 159.7 31.2 -0.8 28.7 12 13 A Q E > -d 125 0B 121 -2,-0.3 3,-2.3 112,-0.2 114,-0.2 -0.665 56.1 -81.4 -87.2 139.1 29.2 -1.2 31.9 13 14 A A T 3 S+ 0 0 40 112,-2.9 75,-0.2 -2,-0.3 -1,-0.1 0.071 118.4 26.9 -37.3 140.9 25.7 0.2 31.9 14 15 A G T 3 S+ 0 0 21 73,-3.4 -1,-0.3 1,-0.3 74,-0.1 0.221 99.4 119.9 86.3 -17.1 25.5 3.9 32.6 15 16 A G < - 0 0 2 -3,-2.3 72,-2.0 72,-0.2 -1,-0.3 -0.176 59.1-121.0 -76.0 173.3 29.0 4.3 31.2 16 17 A S + 0 0 1 956,-0.2 888,-0.6 957,-0.2 2,-0.2 -0.415 26.2 174.3-105.1-177.8 30.0 6.4 28.2 17 18 A L E - B 0 84A 16 67,-1.1 67,-2.2 885,-0.4 2,-0.5 -0.726 17.7-145.0 173.0 136.0 31.7 5.6 24.8 18 19 A R E - B 0 83A 76 883,-0.3 65,-0.2 -2,-0.2 2,-0.2 -0.892 7.0-161.5-124.9 109.1 32.6 7.6 21.7 19 20 A L E - B 0 82A 0 63,-1.7 63,-1.9 -2,-0.5 2,-0.3 -0.510 13.6-166.7 -79.7 149.1 32.5 6.1 18.2 20 21 A S E -AB 6 81A 31 -14,-0.8 -14,-2.7 61,-0.2 2,-0.3 -0.950 6.1-165.0-135.2 154.5 34.4 8.0 15.5 21 22 A a E -AB 5 80A 0 59,-1.9 59,-2.5 -2,-0.3 2,-0.4 -0.935 0.4-166.6-148.9 124.7 34.4 7.8 11.7 22 23 A T E -AB 4 79A 48 -18,-2.0 -18,-2.7 -2,-0.3 2,-0.8 -0.907 18.2-134.4-116.9 137.9 36.8 9.1 9.1 23 24 A A E -A 3 0A 18 55,-2.1 2,-0.4 -2,-0.4 -20,-0.2 -0.779 22.9-165.1 -91.3 110.5 36.4 9.4 5.3 24 25 A S E +A 2 0A 52 -22,-3.4 -22,-3.2 -2,-0.8 2,-0.2 -0.785 45.2 60.7 -96.5 135.4 39.5 8.2 3.5 25 26 A G - 0 0 57 -2,-0.4 2,-0.4 -24,-0.2 -2,-0.0 -0.636 69.8-104.0 133.9 167.3 39.9 9.0 -0.2 26 27 A G 0 0 67 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.957 360.0 360.0-139.0 123.1 40.3 12.1 -2.4 27 28 A S 0 0 150 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.0 0.022 360.0 360.0-177.3 360.0 37.8 13.8 -4.7 28 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 29 31 A S > 0 0 58 0, 0.0 3,-1.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 144.2 34.9 17.8 -0.6 30 32 A Y G > + 0 0 9 1,-0.3 3,-3.2 45,-0.2 46,-0.1 0.886 360.0 69.2 -66.2 -42.0 33.7 16.4 2.8 31 33 A S G 3 S+ 0 0 23 1,-0.3 24,-1.1 44,-0.1 -1,-0.3 0.500 89.7 67.4 -56.4 -3.7 31.3 19.2 3.4 32 34 A T G < S+ 0 0 19 -3,-1.1 70,-0.3 22,-0.1 -1,-0.3 0.541 88.9 85.6 -93.2 -11.1 29.3 17.8 0.5 33 35 A F < - 0 0 22 -3,-3.2 2,-0.5 68,-0.3 68,-0.2 -0.599 62.1-152.7 -96.6 152.5 28.5 14.6 2.5 34 36 A S E -E 100 0B 0 66,-2.7 66,-1.2 -2,-0.2 2,-0.3 -0.977 25.4-159.2-117.7 133.3 25.7 13.9 4.9 35 37 A L E -EF 99 52B 0 17,-2.1 17,-3.1 -2,-0.5 2,-0.3 -0.853 11.7-175.4-119.4 153.7 26.7 11.2 7.4 36 38 A G E -EF 98 51B 1 62,-2.1 62,-1.0 -2,-0.3 2,-0.5 -0.994 20.8-136.1-151.5 142.7 24.9 8.8 9.7 37 39 A W E -EF 97 50B 1 13,-3.5 12,-2.6 -2,-0.3 13,-1.6 -0.838 26.1-179.4 -97.2 130.5 25.4 6.2 12.4 38 40 A F E -EF 96 48B 4 58,-2.8 58,-2.0 -2,-0.5 2,-0.3 -0.754 5.3-164.6-118.4 165.1 23.4 3.0 12.2 39 41 A R E -EF 95 47B 9 8,-2.2 8,-1.7 -2,-0.3 2,-0.3 -0.917 5.9-164.2-145.2 171.4 23.5 0.1 14.5 40 42 A Q E -E 94 0B 66 54,-0.7 54,-2.4 -2,-0.3 6,-0.2 -0.861 4.2-161.0-163.4 122.5 22.3 -3.5 14.4 41 43 A A - 0 0 21 4,-0.5 2,-0.3 -2,-0.3 52,-0.1 -0.543 45.5 -75.1-100.9 169.4 21.8 -6.0 17.2 42 44 A P S S+ 0 0 126 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.505 118.5 6.2 -66.6 123.4 21.6 -9.8 16.9 43 45 A G S S+ 0 0 87 -2,-0.3 2,-0.0 1,-0.3 0, 0.0 -0.399 110.7 90.9 104.5 -57.0 18.2 -10.7 15.5 44 46 A Q S S- 0 0 124 -2,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.259 79.3-109.6 -72.5 159.7 16.9 -7.2 14.8 45 47 A E - 0 0 175 1,-0.1 2,-0.5 -3,-0.1 -4,-0.5 -0.260 48.4 -77.9 -79.8 175.7 17.4 -5.4 11.4 46 48 A R - 0 0 88 -6,-0.2 -6,-0.2 -8,-0.1 64,-0.2 -0.662 55.2-173.0 -81.3 125.0 19.8 -2.5 11.0 47 49 A E E -F 39 0B 65 -8,-1.7 -8,-2.2 -2,-0.5 2,-0.3 -0.658 24.9-105.1-112.1 169.1 18.2 0.7 12.3 48 50 A A E +F 38 0B 14 -10,-0.2 -10,-0.2 -2,-0.2 3,-0.1 -0.668 29.4 176.4 -93.5 150.8 19.3 4.4 12.2 49 51 A V E - 0 0 0 -12,-2.6 13,-2.1 1,-0.3 2,-0.3 0.675 63.1 -19.1-121.5 -39.4 20.7 6.1 15.3 50 52 A A E -FG 37 61B 1 -13,-1.6 -13,-3.5 11,-0.3 -1,-0.3 -0.890 54.2-169.8-172.8 141.7 21.7 9.6 14.3 51 53 A A E -FG 36 60B 1 9,-2.2 9,-2.1 -15,-0.3 2,-0.3 -0.883 9.7-153.0-134.5 165.3 22.6 11.5 11.2 52 54 A I E -FG 35 59B 5 -17,-3.1 -17,-2.1 -2,-0.3 7,-0.2 -0.903 17.8-141.0-145.0 111.1 24.1 14.9 10.3 53 55 A A - 0 0 0 5,-2.4 4,-0.4 -2,-0.3 3,-0.3 -0.163 19.3-115.6 -67.3 163.7 23.3 16.7 7.1 54 56 A S S > S+ 0 0 2 48,-0.4 3,-0.6 1,-0.2 4,-0.4 -0.161 86.5 48.9 -87.7-173.6 25.8 18.7 5.0 55 57 A M T 3 S+ 0 0 13 -24,-1.1 -1,-0.2 1,-0.2 -23,-0.1 0.784 132.3 4.3 49.0 38.8 25.8 22.4 4.3 56 58 A G T 3 S- 0 0 41 -3,-0.3 -1,-0.2 -25,-0.1 -2,-0.1 -0.025 102.1-100.7 154.4 -43.3 25.2 23.5 7.9 57 59 A G < + 0 0 22 -3,-0.6 -3,-0.1 -4,-0.4 2,-0.1 0.735 45.2 177.8 103.2 25.9 25.2 20.5 10.2 58 60 A L - 0 0 21 -4,-0.4 -5,-2.4 -6,-0.1 2,-0.3 -0.406 17.4-151.8 -61.7 133.2 21.6 19.7 11.0 59 61 A T E -G 52 0B 61 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.829 14.8-173.5-113.1 149.5 21.4 16.7 13.3 60 62 A Y E -G 51 0B 40 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.3 -0.991 5.2-164.2-139.6 144.8 18.7 14.0 13.7 61 63 A Y E -G 50 0B 41 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.2 -0.933 25.3-113.7-132.3 152.9 18.3 11.1 16.2 62 64 A A >> - 0 0 15 -13,-2.1 3,-1.5 -2,-0.3 4,-1.3 -0.569 40.1-114.1 -77.9 149.7 16.3 8.0 16.6 63 65 A D G >4 S+ 0 0 145 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.922 110.6 60.7 -52.7 -52.9 13.9 8.2 19.6 64 66 A S G 34 S+ 0 0 66 1,-0.2 -1,-0.3 3,-0.1 -15,-0.1 0.667 116.2 33.1 -52.5 -17.5 15.5 5.6 21.7 65 67 A V G X> S+ 0 0 0 -3,-1.5 4,-2.4 -16,-0.1 3,-1.4 0.582 81.8 122.0-117.8 -11.3 18.8 7.5 21.8 66 68 A K T << S+ 0 0 110 -4,-1.3 2,-0.5 -3,-0.8 4,-0.1 -0.168 79.6 23.4 -53.5 144.7 17.9 11.2 21.7 67 69 A G T 34 S+ 0 0 71 2,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.198 124.9 51.7 92.9 -45.4 19.3 13.1 24.7 68 70 A R T <4 S+ 0 0 31 -3,-1.4 17,-0.7 -2,-0.5 -2,-0.2 0.917 101.2 61.9 -88.5 -51.9 22.1 10.6 25.4 69 71 A F E < -C 84 0A 3 -4,-2.4 -2,-0.5 15,-0.2 2,-0.3 -0.461 60.7-172.3 -77.4 145.7 23.7 10.3 21.9 70 72 A T E -C 83 0A 67 13,-1.4 13,-1.4 -2,-0.2 2,-0.2 -0.776 3.2-166.0-145.5 98.0 25.3 13.3 20.2 71 73 A I E +C 82 0A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.540 18.0 160.1 -84.0 146.5 26.5 13.2 16.6 72 74 A S E -C 81 0A 55 9,-1.7 9,-2.5 -2,-0.2 2,-0.3 -0.909 23.6-134.5-152.3 177.2 28.8 15.9 15.2 73 75 A R E -C 80 0A 42 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.997 9.2-160.9-146.4 150.7 31.2 16.6 12.4 74 76 A D E >>> -C 79 0A 65 5,-2.4 5,-1.5 -2,-0.3 3,-0.8 -0.826 9.2-174.2-130.0 89.9 34.7 18.1 11.8 75 77 A N T 345S+ 0 0 72 -2,-0.4 -45,-0.2 1,-0.3 -44,-0.1 0.765 85.2 59.3 -56.5 -28.4 34.9 18.9 8.0 76 78 A A T 345S+ 0 0 88 1,-0.2 -1,-0.3 -3,-0.1 -46,-0.0 0.894 116.9 32.2 -67.4 -39.5 38.6 19.9 8.5 77 79 A K T <45S- 0 0 145 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.354 106.3-127.2 -98.0 2.9 39.4 16.4 9.8 78 80 A N T <5 + 0 0 55 -4,-0.8 -55,-2.1 1,-0.2 2,-0.4 0.925 62.7 139.9 50.6 51.4 36.7 14.7 7.6 79 81 A T E < -BC 22 74A 15 -5,-1.5 -5,-2.4 -57,-0.2 2,-0.4 -0.969 45.5-157.6-134.3 144.1 35.2 13.0 10.6 80 82 A V E -BC 21 73A 0 -59,-2.5 -59,-1.9 -2,-0.4 2,-0.4 -0.908 18.4-159.7-112.5 142.1 31.8 12.2 12.1 81 83 A T E -BC 20 72A 29 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.6 -0.981 11.8-165.7-132.6 129.1 31.5 11.6 15.8 82 84 A L E -BC 19 71A 0 -63,-1.9 -63,-1.7 -2,-0.4 2,-0.7 -0.937 8.8-164.4-112.9 112.0 28.8 9.8 17.8 83 85 A Q E -BC 18 70A 11 -13,-1.4 -13,-1.4 -2,-0.6 2,-0.6 -0.856 4.0-169.5 -99.3 108.3 28.9 10.5 21.6 84 86 A M E +BC 17 69A 0 -67,-2.2 -67,-1.1 -2,-0.7 3,-0.3 -0.873 10.6 171.7-100.5 115.0 26.9 7.9 23.5 85 87 A N + 0 0 45 -17,-0.7 2,-0.6 -2,-0.6 -1,-0.1 0.890 65.7 33.1 -96.1 -45.7 26.4 8.9 27.2 86 88 A N S S- 0 0 76 -70,-0.0 -1,-0.2 -69,-0.0 -70,-0.2 -0.578 78.7-166.3-113.5 74.3 24.0 6.8 29.2 87 89 A L - 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