==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JAN-09 3FPT . COMPND 2 MOLECULE: EVASIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHIPICEPHALUS SANGUINEUS; . AUTHOR J.P.SHAW,J.M.DIAS . 249 3 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.2 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+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 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 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 5 2 6 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 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 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 8 A D 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.2 27.6 33.1 25.0 2 9 A L - 0 0 123 27,-0.0 129,-0.0 2,-0.0 0, 0.0 0.601 360.0-108.4 50.5 143.9 24.8 32.2 22.4 3 10 A G + 0 0 38 1,-0.2 129,-0.1 23,-0.1 128,-0.1 0.723 32.5 176.4 158.5-172.6 23.9 31.5 19.6 4 11 A G - 0 0 18 22,-0.3 -1,-0.2 127,-0.1 131,-0.1 0.148 33.0-167.3 73.0 160.1 22.7 30.9 16.1 5 12 A a - 0 0 13 130,-0.1 127,-0.1 128,-0.0 128,-0.1 -0.912 31.5 -67.8-171.3 165.5 23.4 27.7 14.3 6 13 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 138,-0.1 -0.278 44.1-115.2 -71.1 154.8 23.0 26.6 10.6 7 14 A F - 0 0 35 136,-0.4 136,-2.1 135,-0.1 2,-0.1 -0.635 30.0-113.2 -82.2 147.0 19.9 26.2 8.6 8 15 A L B -A 142 0A 4 134,-0.2 12,-1.2 -2,-0.2 13,-0.5 -0.513 38.0-169.9 -62.2 155.2 18.7 22.8 7.3 9 16 A V E -C 19 0B 0 132,-1.6 2,-0.3 10,-0.2 10,-0.2 -0.844 24.5-144.4-136.2 170.4 18.7 22.1 3.5 10 17 A A E -C 18 0B 0 8,-1.7 8,-2.9 -2,-0.3 2,-0.3 -0.549 28.9-144.5-112.0 166.7 17.6 19.7 0.7 11 18 A E E -CD 17 78B 9 67,-1.3 67,-2.8 -2,-0.3 2,-0.1 -0.851 13.5-112.6-125.7 163.0 19.9 19.3 -2.4 12 19 A N > - 0 0 39 4,-1.1 3,-1.6 -2,-0.3 65,-0.1 -0.173 61.3 -74.6 -78.4-174.7 19.3 18.7 -6.1 13 20 A K T 3 S+ 0 0 152 1,-0.3 64,-0.1 63,-0.2 -1,-0.0 0.668 137.5 48.8 -65.0 -19.1 20.4 15.2 -7.6 14 21 A T T 3 S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.571 120.6-100.7 -99.2 -13.3 24.0 16.6 -7.3 15 22 A G < + 0 0 23 -3,-1.6 147,-0.1 1,-0.4 -2,-0.1 0.507 64.0 149.7 117.1 3.9 24.1 18.0 -3.7 16 23 A Y - 0 0 95 1,-0.1 -4,-1.1 145,-0.0 -1,-0.4 -0.598 42.0-136.5 -67.7 121.2 23.7 21.7 -4.1 17 24 A P E -C 11 0B 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.613 25.2-179.9 -87.4 145.1 21.8 22.8 -0.9 18 25 A T E -C 10 0B 2 -8,-2.9 -8,-1.7 -2,-0.3 21,-0.1 -0.994 33.3-115.1-140.2 131.4 19.0 25.1 -0.7 19 26 A I E -Ce 9 39B 11 19,-0.5 21,-2.0 -2,-0.4 -10,-0.2 -0.206 14.8-148.0 -71.9 175.6 17.5 25.9 2.7 20 27 A V S S+ 0 0 1 -12,-1.2 23,-2.5 19,-0.3 22,-0.4 0.346 74.3 28.6-140.1 -4.8 13.9 24.9 3.5 21 28 A A - 0 0 16 -13,-0.5 -1,-0.2 22,-0.2 46,-0.1 -0.999 62.6-137.8-149.4 163.0 12.8 27.5 5.8 22 29 A b S S+ 0 0 4 44,-0.3 11,-2.9 -2,-0.3 2,-0.3 0.571 88.3 46.1 -97.6 -1.9 13.6 31.1 6.4 23 30 A K E -H 32 0C 87 9,-0.2 2,-0.3 43,-0.1 9,-0.2 -0.951 64.4-170.0-131.8 156.8 13.6 30.8 10.2 24 31 A Q E -H 31 0C 14 7,-1.3 7,-2.4 -2,-0.3 2,-0.4 -0.986 20.9-131.1-142.0 140.9 15.1 28.4 12.6 25 32 A D E -H 30 0C 99 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.779 14.7-173.0 -73.9 137.2 15.1 27.6 16.3 26 33 A a E > S-H 29 0C 1 3,-2.0 2,-2.7 -2,-0.4 3,-2.6 -0.721 75.2 -62.3-130.4 72.1 18.5 27.2 17.9 27 34 A N T 3 S- 0 0 144 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.343 120.3 -25.0 81.9 -59.8 17.3 25.9 21.2 28 35 A G T 3 S+ 0 0 58 -2,-2.7 2,-0.5 1,-0.0 -1,-0.3 0.218 117.5 105.0-151.8 10.1 15.5 29.1 21.9 29 36 A T E < -H 26 0C 45 -3,-2.6 -3,-2.0 -25,-0.0 2,-0.5 -0.801 60.7-146.8 -90.2 132.4 17.4 31.4 19.7 30 37 A T E -H 25 0C 85 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.788 10.4-162.1 -98.9 129.7 15.6 32.4 16.6 31 38 A E E -H 24 0C 36 -7,-2.4 -7,-1.3 -2,-0.5 2,-0.5 -0.908 2.7-162.3-108.8 145.3 17.3 33.1 13.3 32 39 A T E -H 23 0C 80 -2,-0.3 -9,-0.2 -9,-0.2 3,-0.1 -0.982 18.9-129.5-123.5 130.3 16.0 34.8 10.3 33 40 A A - 0 0 6 -11,-2.9 33,-0.4 -2,-0.5 2,-0.2 -0.230 38.8 -90.4 -73.7 155.7 17.6 34.5 6.9 34 41 A P > - 0 0 97 0, 0.0 3,-2.0 0, 0.0 29,-0.2 -0.578 51.9 -94.7 -63.6 129.0 18.4 37.8 4.9 35 42 A N T 3 S+ 0 0 117 1,-0.2 29,-0.2 -2,-0.2 28,-0.1 -0.075 114.2 33.6 -28.6 131.6 15.5 39.0 2.6 36 43 A G T 3 S+ 0 0 40 27,-4.0 -1,-0.2 1,-0.2 28,-0.1 0.109 78.7 140.6 94.8 -21.9 16.2 37.5 -0.9 37 44 A T < - 0 0 45 -3,-2.0 26,-3.2 26,-0.2 -1,-0.2 -0.342 58.4-112.2 -57.0 131.2 17.9 34.1 0.1 38 45 A R E + F 0 62B 89 24,-0.2 -19,-0.5 30,-0.1 2,-0.3 -0.414 51.4 159.0 -52.9 143.8 16.9 31.1 -2.2 39 46 A c E -eF 19 61B 0 22,-1.5 22,-1.8 -21,-0.1 2,-0.4 -0.927 42.2-120.8-162.1 166.7 14.8 28.6 -0.2 40 47 A F E > - F 0 60B 1 -21,-2.0 2,-1.7 -2,-0.3 3,-0.6 -0.819 30.9-128.1-108.5 143.1 12.3 25.8 -0.9 41 48 A S T 3 S+ 0 0 37 18,-2.9 -21,-0.1 -2,-0.4 -20,-0.1 -0.305 77.3 105.0 -93.1 68.1 9.1 26.5 0.8 42 49 A I T 3 - 0 0 37 -2,-1.7 4,-0.5 -22,-0.4 -1,-0.2 0.693 68.3-134.9-116.0 -8.6 8.7 23.4 2.5 43 50 A G <> - 0 0 30 -23,-2.5 4,-2.7 -3,-0.6 -22,-0.2 0.195 34.2 -77.2 84.0 152.2 9.6 24.0 6.3 44 51 A D H > S+ 0 0 38 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.914 134.7 43.5 -50.8 -50.3 11.7 21.9 8.8 45 52 A E H > S+ 0 0 136 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.905 109.0 57.9 -69.3 -38.2 8.9 19.3 9.2 46 53 A G H 4 S+ 0 0 31 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.976 109.7 45.9 -44.6 -53.7 8.3 19.3 5.5 47 54 A L H >< S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.2 -2,-0.2 0.939 112.7 49.1 -53.9 -50.5 12.0 18.4 5.3 48 55 A R H 3< S+ 0 0 58 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.894 107.5 54.4 -63.1 -40.2 11.7 15.6 8.1 49 56 A R T 3< S+ 0 0 82 -4,-2.7 2,-0.4 -5,-0.1 -1,-0.3 0.210 86.5 103.3 -73.2 12.4 8.7 14.0 6.6 50 57 A M S < S- 0 0 14 -3,-1.6 2,-0.3 -5,-0.1 3,-0.1 -0.868 81.3-112.1-101.7 139.8 10.5 13.5 3.2 51 58 A T > - 0 0 80 -2,-0.4 3,-1.7 1,-0.1 28,-0.4 -0.483 39.7-103.4 -72.4 128.5 11.7 10.0 2.4 52 59 A A T 3 S+ 0 0 9 -2,-0.3 28,-0.2 1,-0.2 35,-0.1 -0.135 98.4 3.4 -50.3 147.7 15.5 9.9 2.4 53 60 A N T 3 S+ 0 0 46 26,-2.7 -1,-0.2 1,-0.2 27,-0.1 0.494 98.3 120.1 58.0 13.8 16.9 9.7 -1.1 54 61 A L < - 0 0 87 -3,-1.7 25,-0.5 25,-0.3 2,-0.2 -0.824 65.4-112.2-111.2 150.0 13.7 10.0 -3.1 55 62 A P + 0 0 76 0, 0.0 2,-0.3 0, 0.0 23,-0.2 -0.463 35.0 176.2 -83.9 142.0 12.9 12.8 -5.5 56 63 A Y E - G 0 77B 72 21,-1.9 21,-3.3 -2,-0.2 2,-0.9 -0.933 36.9-119.6-125.0 153.1 10.2 15.5 -4.7 57 64 A D E - G 0 76B 122 -2,-0.3 19,-0.2 19,-0.2 21,-0.0 -0.879 38.8-160.6 -85.6 117.1 9.3 18.5 -6.8 58 65 A d E - G 0 75B 3 17,-3.5 17,-1.8 -2,-0.9 2,-0.7 -0.853 18.5-117.0-103.1 139.3 10.0 21.1 -4.2 59 66 A P E - G 0 74B 35 0, 0.0 -18,-2.9 0, 0.0 15,-0.2 -0.416 30.0-140.1 -81.9 122.6 8.5 24.5 -4.7 60 67 A L E +F 40 0B 26 13,-1.3 11,-2.2 -2,-0.7 12,-0.5 -0.211 32.1 156.2 -68.3 157.1 11.2 27.1 -5.1 61 68 A G E -FG 39 70B 1 -22,-1.8 -22,-1.5 9,-0.3 2,-0.4 -0.955 37.5-114.7-160.1 177.2 10.9 30.5 -3.5 62 69 A Q E -FG 38 69B 91 7,-2.1 7,-2.3 -2,-0.3 -24,-0.2 -0.993 36.4-110.1-120.4 140.3 12.8 33.5 -2.3 63 70 A b E + G 0 68B 2 -26,-3.2 -27,-4.0 -2,-0.4 2,-0.4 -0.419 36.0 174.7 -74.0 140.1 12.9 34.6 1.5 64 71 A S E > - G 0 67B 54 3,-2.6 3,-1.9 -29,-0.2 -42,-0.1 -0.942 67.1 -24.6-144.9 124.6 11.3 37.7 2.6 65 72 A N T 3 S- 0 0 132 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.889 128.6 -47.0 50.3 44.8 10.9 39.1 6.1 66 73 A G T 3 S+ 0 0 7 -33,-0.4 2,-0.5 -44,-0.1 -44,-0.3 0.399 118.8 99.1 75.7 -1.4 11.3 35.4 7.4 67 74 A D E < S-G 64 0B 101 -3,-1.9 -3,-2.6 -45,-0.1 2,-0.6 -0.972 74.3-123.6-116.0 135.5 8.9 33.6 5.1 68 75 A c E -G 63 0B 22 -2,-0.5 -5,-0.2 -5,-0.2 -30,-0.1 -0.660 29.2-154.6 -65.4 107.4 9.8 31.6 2.0 69 76 A I E -G 62 0B 91 -7,-2.3 -7,-2.1 -2,-0.6 -30,-0.1 -0.819 16.2-130.5 -86.8 114.2 7.7 33.4 -0.7 70 77 A P E -G 61 0B 59 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.249 13.6-158.9 -67.6 153.5 7.0 30.8 -3.5 71 78 A K E - 0 0 97 -11,-2.2 -10,-0.2 2,-0.3 3,-0.1 0.112 40.5-112.7-120.7 20.1 7.7 31.8 -6.9 72 79 A E E S+ 0 0 139 -12,-0.5 2,-0.3 1,-0.3 -11,-0.1 0.500 83.1 114.0 75.4 -10.6 5.5 29.3 -8.6 73 80 A T E - 0 0 72 -13,-0.3 -13,-1.3 -14,-0.0 -1,-0.3 -0.676 53.3-152.0 -84.9 161.2 8.4 27.6 -10.1 74 81 A Y E -G 59 0B 132 -2,-0.3 2,-0.3 -15,-0.2 -17,-0.0 -0.920 9.0-167.9-130.4 159.7 9.3 24.2 -9.0 75 82 A E E -G 58 0B 58 -17,-1.8 -17,-3.5 -2,-0.3 2,-0.3 -0.993 30.9-104.0-149.7 151.3 12.6 22.3 -8.9 76 83 A V E -G 57 0B 68 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.297 51.6-177.1 -85.4 127.3 13.5 18.6 -8.4 77 84 A d E -G 56 0B 0 -21,-3.3 -21,-1.9 -2,-0.3 2,-0.4 -0.769 22.7-151.1-148.8 168.4 14.8 17.8 -4.9 78 85 A Y B -D 11 0B 19 -67,-2.8 -67,-1.3 -2,-0.3 2,-0.7 -0.870 15.9-148.7-137.5 135.7 16.2 15.6 -2.2 79 86 A R - 0 0 3 -25,-0.5 -26,-2.7 -2,-0.4 2,-0.6 -0.876 31.1-173.7 -97.2 117.5 16.5 14.8 1.6 80 87 A R - 0 0 25 -2,-0.7 3,-0.1 -28,-0.2 5,-0.1 -0.897 6.4-160.1-111.8 112.1 20.0 13.2 2.1 81 88 A N > - 0 0 8 -2,-0.6 3,-2.2 4,-0.5 59,-0.2 -0.301 44.1 -66.8 -83.0 173.1 21.1 11.8 5.4 82 89 A W G > S+ 0 0 13 57,-1.1 3,-1.7 1,-0.3 18,-0.1 -0.345 128.0 6.5 -51.7 134.2 24.6 11.1 6.6 83 90 A R G 3 S- 0 0 122 16,-3.0 -1,-0.3 1,-0.3 17,-0.1 0.733 119.9 -88.6 62.3 24.1 26.0 8.3 4.4 84 91 A D G < S+ 0 0 62 -3,-2.2 -1,-0.3 15,-0.1 -2,-0.2 0.524 83.9 152.7 57.3 3.6 22.8 8.5 2.3 85 92 A K < - 0 0 128 -3,-1.7 -4,-0.5 1,-0.1 -1,-0.1 -0.069 49.9 -67.4 -74.0 177.7 21.2 6.0 4.6 86 93 A K - 0 0 187 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.108 57.3 -94.6 -74.1 154.8 17.5 5.8 5.3 87 94 A N 0 0 35 -35,-0.1 -1,-0.1 -3,-0.1 -36,-0.1 -0.167 360.0 360.0 -65.3 152.7 15.4 8.4 7.1 88 95 A H 0 0 168 -40,-0.1 -2,-0.0 -37,-0.0 51,-0.0 0.914 360.0 360.0 50.9 360.0 14.5 8.5 10.8 89 !* 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 90 11 B G 0 0 48 0, 0.0 125,-0.3 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 167.3 43.6 17.7 23.5 91 12 B e - 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