==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-DEC-04 1YC7 . COMPND 2 MOLECULE: ANTI-VSG IMMUNOGLOBULIN HEAVY CHAIN VARIABLE . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR K.CONRATH,C.VINCKE,B.STIJLEMANS,J.SCHYMKOWITZ,L.WYNS, . 230 3 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 42.6 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 . 4 1.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 4 3 2 5 0 2 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 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 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 60 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 137.1 -1.0 17.1 14.3 2 3 A Q E -A 24 0A 42 22,-2.0 22,-3.2 104,-0.1 2,-0.5 -0.998 360.0-151.4-141.4 143.1 -2.6 19.8 12.1 3 4 A L E -A 23 0A 12 -2,-0.4 106,-0.5 104,-0.3 2,-0.5 -0.971 14.0-175.0-115.3 126.7 -1.3 22.9 10.4 4 5 A V E -A 22 0A 82 18,-2.0 18,-2.7 -2,-0.5 2,-0.2 -0.987 8.7-156.6-125.7 122.9 -3.7 25.8 9.9 5 6 A E E +A 21 0A 6 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.633 16.2 166.6 -96.7 155.2 -2.6 28.9 7.9 6 7 A S E +A 20 0A 66 14,-1.8 14,-2.7 -2,-0.2 105,-0.1 -0.942 42.4 71.0-154.3 168.2 -4.0 32.4 8.0 7 8 A G + 0 0 36 -2,-0.3 11,-0.3 12,-0.2 104,-0.1 0.416 60.6 132.3 102.5 -2.9 -2.9 35.9 6.8 8 9 A G + 0 0 28 12,-0.1 2,-0.3 9,-0.1 105,-0.2 -0.006 21.7 114.9 -72.2-176.6 -3.3 35.6 3.1 9 10 A G E -d 113 0B 29 103,-2.6 105,-2.2 8,-0.1 2,-0.4 -0.895 62.5 -49.9 146.5-176.4 -5.0 38.2 0.9 10 11 A S E +d 114 0B 105 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.752 52.2 175.5 -94.8 140.6 -4.7 40.7 -1.9 11 12 A V E -d 115 0B 23 103,-2.7 105,-2.9 -2,-0.4 2,-0.2 -0.988 31.0-107.8-145.0 151.8 -2.0 43.4 -1.6 12 13 A Q > - 0 0 108 -2,-0.3 3,-2.6 103,-0.2 72,-0.2 -0.512 51.9 -84.3 -78.3 147.3 -0.7 46.2 -3.7 13 14 A A T 3 S+ 0 0 57 103,-0.3 72,-0.2 1,-0.3 -1,-0.1 -0.207 119.6 24.7 -49.1 136.2 2.8 45.8 -5.4 14 15 A G T 3 S+ 0 0 50 70,-3.8 69,-0.6 1,-0.3 -1,-0.3 0.272 103.0 115.6 88.8 -11.9 5.5 46.8 -2.9 15 16 A G < - 0 0 23 -3,-2.6 69,-2.7 69,-0.3 2,-0.3 -0.096 55.2-129.4 -81.7-176.2 3.3 46.0 0.0 16 17 A S - 0 0 64 67,-0.2 2,-0.3 66,-0.2 66,-0.2 -0.920 17.3-176.1-138.7 161.1 3.6 43.4 2.7 17 18 A L E - B 0 81A 34 64,-1.8 64,-3.1 -2,-0.3 2,-0.5 -0.983 18.8-139.2-150.3 150.7 1.7 40.6 4.5 18 19 A R E - B 0 80A 127 -2,-0.3 2,-0.3 -11,-0.3 62,-0.2 -0.972 17.7-158.7-117.0 122.5 2.4 38.2 7.4 19 20 A L E - B 0 79A 0 60,-2.6 60,-2.0 -2,-0.5 2,-0.4 -0.734 6.5-152.4 -95.9 149.6 1.3 34.6 7.0 20 21 A S E -AB 6 78A 17 -14,-2.7 -14,-1.8 -2,-0.3 2,-0.5 -0.947 10.6-166.0-123.5 144.3 0.8 32.4 10.1 21 22 A a E -AB 5 77A 0 56,-2.5 56,-2.5 -2,-0.4 2,-0.6 -0.929 12.7-164.4-129.4 101.3 1.1 28.6 10.4 22 23 A A E -AB 4 76A 42 -18,-2.7 -18,-2.0 -2,-0.5 2,-0.7 -0.798 7.2-150.5 -93.5 121.0 -0.4 27.4 13.6 23 24 A V E -A 3 0A 12 52,-2.8 2,-0.3 -2,-0.6 -20,-0.2 -0.816 16.4-172.8 -95.3 117.6 0.6 23.9 14.6 24 25 A S E +A 2 0A 59 -22,-3.2 -22,-2.0 -2,-0.7 2,-0.2 -0.723 48.0 31.9-106.9 157.4 -2.1 22.0 16.7 25 26 A G S S- 0 0 37 -2,-0.3 2,-0.3 -24,-0.2 190,-0.1 -0.528 85.8 -84.5 93.6-165.9 -1.7 18.7 18.3 26 27 A S + 0 0 32 -2,-0.2 2,-0.3 119,-0.2 119,-0.2 -0.989 36.0 165.8-149.7 154.3 1.5 17.4 19.7 27 28 A T - 0 0 33 117,-1.5 117,-0.1 -2,-0.3 188,-0.1 -0.945 25.7-152.1-159.9 145.1 4.7 15.6 19.0 28 29 A Y S S+ 0 0 61 -2,-0.3 117,-0.1 115,-0.1 -1,-0.0 0.366 70.1 106.5-100.2 2.6 7.9 15.2 21.1 29 30 A S S S- 0 0 42 115,-0.1 115,-0.4 1,-0.1 2,-0.2 -0.458 78.3-108.2 -83.2 150.6 9.9 14.8 17.8 30 31 A P - 0 0 75 0, 0.0 69,-2.3 0, 0.0 2,-0.3 -0.517 42.5-167.8 -74.6 148.6 12.1 17.5 16.3 31 32 A b E -E 98 0B 22 67,-0.2 2,-0.4 -2,-0.2 67,-0.2 -0.962 24.9-143.3-139.2 155.7 10.7 19.1 13.1 32 33 A T E -E 97 0B 60 65,-2.4 65,-2.2 -2,-0.3 2,-0.5 -0.957 24.2-153.0-112.3 134.3 11.7 21.4 10.3 33 34 A T E -EF 96 50B 0 17,-3.1 17,-2.3 -2,-0.4 2,-0.3 -0.935 17.2-176.1-113.0 131.9 9.0 23.8 9.3 34 35 A G E -EF 95 49B 0 61,-3.2 61,-2.2 -2,-0.5 2,-0.4 -0.870 22.7-141.8-130.4 162.6 8.8 25.1 5.7 35 36 A W E +EF 94 48B 0 13,-2.9 12,-3.0 -2,-0.3 13,-1.6 -0.961 23.4 175.3-118.8 138.8 6.9 27.5 3.5 36 37 A Y E -EF 93 46B 43 57,-2.9 57,-2.9 -2,-0.4 2,-0.3 -0.909 10.1-157.5-136.0 162.0 6.1 26.7 -0.2 37 38 A R E -EF 92 45B 13 8,-2.4 8,-3.1 -2,-0.3 2,-0.4 -0.998 5.7-165.7-147.1 150.1 4.1 28.4 -2.9 38 39 A Q E -EF 91 44B 70 53,-1.9 53,-2.9 -2,-0.3 6,-0.2 -0.949 10.1-151.4-141.6 118.1 2.3 27.6 -6.1 39 40 A A > - 0 0 36 4,-0.5 3,-2.4 -2,-0.4 51,-0.1 -0.487 52.0 -72.5 -79.3 153.4 1.1 29.9 -8.8 40 41 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.239 118.2 0.9 -51.8 127.2 -1.9 28.7 -10.8 41 42 A G T 3 S+ 0 0 86 1,-0.2 2,-0.1 -3,-0.1 -2,-0.0 0.502 115.5 100.8 73.6 6.3 -1.0 25.9 -13.2 42 43 A K S < S- 0 0 83 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.427 77.8 -75.8-113.4-172.7 2.6 25.9 -12.1 43 44 A E - 0 0 123 -2,-0.1 2,-0.7 -3,-0.1 -4,-0.5 -0.477 42.7-111.6 -83.7 154.7 4.9 23.9 -9.8 44 45 A R E -F 38 0B 120 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.3 -0.794 42.1-161.0 -87.0 115.5 4.9 24.2 -6.0 45 46 A E E -F 37 0B 51 -8,-3.1 -8,-2.4 -2,-0.7 2,-0.3 -0.713 18.8-111.5-103.4 151.7 8.2 25.8 -5.1 46 47 A W E +F 36 0B 76 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.583 34.7 171.6 -77.6 138.1 10.2 25.9 -1.8 47 48 A V E - 0 0 0 -12,-3.0 12,-2.7 1,-0.4 2,-0.3 0.768 54.4 -21.4-114.6 -47.3 10.3 29.3 -0.2 48 49 A S E -FG 35 58B 0 -13,-1.6 -13,-2.9 10,-0.2 -1,-0.4 -0.992 47.1-159.2-165.2 158.3 11.8 29.1 3.3 49 50 A S E -FG 34 57B 16 8,-1.8 8,-2.0 -2,-0.3 2,-0.4 -0.989 2.2-171.2-144.3 150.5 12.5 26.7 6.3 50 51 A I E +FG 33 56B 8 -17,-2.3 -17,-3.1 -2,-0.3 6,-0.2 -0.993 19.8 148.5-140.1 137.4 13.2 27.1 10.0 51 52 A S + 0 0 27 4,-1.9 3,-0.1 1,-0.7 -19,-0.1 0.158 59.6 15.7-131.2-107.5 14.3 24.2 12.2 52 53 A S S > S- 0 0 63 1,-0.2 3,-2.2 2,-0.1 -1,-0.7 -0.182 110.6 -57.1 -65.6 168.3 16.6 24.5 15.3 53 54 A P T 3 S- 0 0 126 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.241 125.0 -1.6 -54.7 128.5 17.1 28.0 16.7 54 55 A G T 3 S+ 0 0 69 1,-0.2 2,-1.5 -3,-0.1 -2,-0.1 0.390 93.5 129.1 74.4 -3.2 18.5 30.4 14.1 55 56 A T < + 0 0 37 -3,-2.2 -4,-1.9 2,-0.0 2,-0.4 -0.682 34.7 150.7 -88.8 90.1 18.7 27.7 11.5 56 57 A I E -G 50 0B 53 -2,-1.5 2,-0.3 -6,-0.2 -6,-0.2 -0.959 23.1-177.0-127.6 141.0 16.9 29.5 8.7 57 58 A Y E -G 49 0B 142 -8,-2.0 -8,-1.8 -2,-0.4 2,-0.3 -0.945 5.5-160.8-136.7 156.4 17.1 29.2 4.9 58 59 A Y E -G 48 0B 48 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.986 29.0-110.8-140.4 148.0 15.5 31.0 2.0 59 60 A Q >> - 0 0 56 -12,-2.7 3,-2.1 -2,-0.3 4,-0.6 -0.555 43.6-120.3 -68.2 137.7 14.9 30.6 -1.7 60 61 A D G >4 S+ 0 0 109 1,-0.3 3,-1.2 -2,-0.2 -1,-0.1 0.835 107.4 65.9 -55.5 -36.6 17.1 33.2 -3.3 61 62 A S G 34 S+ 0 0 63 1,-0.3 -1,-0.3 3,-0.0 -14,-0.0 0.628 109.8 38.7 -61.8 -13.6 14.4 35.1 -5.0 62 63 A V G X> S+ 0 0 0 -3,-2.1 4,-2.4 -15,-0.2 3,-2.0 0.417 82.3 128.0-117.2 1.4 13.0 36.1 -1.6 63 64 A K T << S+ 0 0 109 -3,-1.2 4,-0.1 -4,-0.6 -3,-0.0 -0.324 80.1 14.6 -61.7 134.8 16.1 36.7 0.4 64 65 A G T 34 S+ 0 0 83 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.285 125.4 61.6 85.2 -13.0 16.1 40.1 2.1 65 66 A R T <4 S+ 0 0 55 -3,-2.0 17,-2.3 1,-0.2 2,-0.4 0.701 98.0 51.7-112.2 -36.5 12.4 40.5 1.5 66 67 A F E < -C 81 0A 2 -4,-2.4 -2,-0.5 15,-0.2 2,-0.4 -0.838 61.0-168.7-106.9 144.6 10.9 37.5 3.4 67 68 A T E -C 80 0A 75 13,-2.0 13,-3.1 -2,-0.4 2,-0.4 -0.993 6.8-156.5-133.1 124.6 11.6 36.7 7.1 68 69 A I E +C 79 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.794 25.6 156.9 -98.9 142.8 10.6 33.4 8.7 69 70 A S E -C 78 0A 52 9,-2.0 9,-2.5 -2,-0.4 2,-0.3 -0.928 24.8-139.4-152.7 176.0 10.2 33.3 12.5 70 71 A R E -C 77 0A 58 -2,-0.3 2,-0.5 7,-0.3 7,-0.2 -0.986 11.2-151.3-146.0 153.8 8.4 31.4 15.2 71 72 A D E > -C 76 0A 38 5,-2.8 5,-2.0 -2,-0.3 4,-0.3 -0.943 17.1-168.1-123.1 102.3 6.6 31.9 18.5 72 73 A N T > 5S+ 0 0 68 -2,-0.5 3,-1.1 1,-0.2 -1,-0.1 0.869 83.6 56.5 -60.6 -41.3 7.3 28.8 20.5 73 74 A A T 3 5S+ 0 0 32 1,-0.3 -1,-0.2 -3,-0.1 74,-0.2 0.862 114.9 39.6 -61.5 -32.9 4.7 29.5 23.2 74 75 A K T 3 5S- 0 0 127 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.395 104.5-130.7 -95.5 2.9 2.0 29.8 20.5 75 76 A N T < 5 + 0 0 23 -3,-1.1 -52,-2.8 -4,-0.3 2,-0.4 0.905 63.9 133.7 47.4 47.4 3.4 26.9 18.4 76 77 A T E < -BC 22 71A 15 -5,-2.0 -5,-2.8 -54,-0.2 2,-0.4 -0.977 45.7-156.8-132.5 143.1 3.2 29.1 15.4 77 78 A V E -BC 21 70A 0 -56,-2.5 -56,-2.5 -2,-0.4 2,-0.3 -0.920 15.8-158.9-115.9 142.8 5.6 29.9 12.5 78 79 A Y E -BC 20 69A 23 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.4 -0.862 14.3-156.2-121.5 155.5 5.3 33.2 10.5 79 80 A L E -BC 19 68A 0 -60,-2.0 -60,-2.6 -2,-0.3 2,-0.7 -0.936 12.3-158.7-130.5 105.9 6.4 34.3 7.1 80 81 A Q E -BC 18 67A 62 -13,-3.1 -13,-2.0 -2,-0.4 2,-0.7 -0.788 11.1-162.7 -87.6 114.1 6.8 38.1 6.9 81 82 A M E +BC 17 66A 0 -64,-3.1 -64,-1.8 -2,-0.7 3,-0.3 -0.867 12.5 178.1-106.8 106.0 6.6 39.0 3.2 82 83 A N + 0 0 62 -17,-2.3 -66,-0.2 -2,-0.7 -67,-0.1 -0.609 57.0 18.1-104.8 163.6 7.8 42.4 2.3 83 84 A S S S- 0 0 67 -69,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.874 83.2-161.6 46.7 48.9 8.2 44.3 -1.0 84 85 A L - 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