==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 16-JAN-03 1OAN . COMPND 2 MOLECULE: ENVELOPE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DENGUE VIRUS TYPE 2; . AUTHOR Y.MODIS,S.C.HARRISON . 788 2 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 260 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 0.3 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 . 90 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 2 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 . 2 0 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 . 9 12 4 8 8 4 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 6 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 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 A M > 0 0 0 0, 0.0 151,-2.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 11.7 -14.1 67.7 70.9 2 2 A R T 3 + 0 0 33 140,-0.2 495,-0.0 1,-0.2 139,-0.0 0.835 360.0 59.7 -64.7 -31.6 -14.9 68.1 67.2 3 3 A a T > S+ 0 0 0 139,-0.2 3,-2.5 28,-0.1 2,-0.6 0.782 74.0 106.7 -70.9 -26.5 -11.3 67.0 66.5 4 4 A I T < S+ 0 0 1 -3,-0.6 493,-0.4 1,-0.3 3,-0.1 -0.370 87.3 24.5 -57.0 104.9 -11.7 63.6 68.1 5 5 A G T 3 S+ 0 0 18 -2,-0.6 2,-0.4 1,-0.5 -1,-0.3 0.364 91.1 120.3 121.3 -3.0 -11.9 61.2 65.1 6 6 A I < - 0 0 10 -3,-2.5 -1,-0.5 1,-0.2 3,-0.2 -0.784 54.5-147.1 -96.8 138.2 -10.1 63.3 62.5 7 7 A S S S+ 0 0 39 -2,-0.4 2,-2.4 632,-0.3 -1,-0.2 0.986 92.9 54.9 -64.9 -63.6 -7.0 61.9 60.9 8 8 A N S S+ 0 0 65 20,-0.3 22,-1.3 631,-0.2 2,-0.5 -0.451 78.2 149.2 -75.4 75.3 -5.1 65.2 60.3 9 9 A R E -a 30 0A 10 -2,-2.4 2,-0.5 -3,-0.2 22,-0.2 -0.951 29.1-162.5-115.4 126.4 -5.3 66.3 64.0 10 10 A D E -a 31 0A 76 20,-3.4 22,-3.1 -2,-0.5 2,-0.6 -0.909 8.3-147.6-110.3 130.9 -2.6 68.4 65.5 11 11 A F E -a 32 0A 65 -2,-0.5 2,-0.5 20,-0.2 22,-0.2 -0.866 16.3-170.8 -99.0 124.0 -2.1 68.8 69.3 12 12 A V E -a 33 0A 29 20,-2.8 22,-2.8 -2,-0.6 2,-0.4 -0.956 2.0-163.7-119.0 125.8 -0.8 72.2 70.4 13 13 A E E -a 34 0A 122 -2,-0.5 22,-0.2 20,-0.2 9,-0.2 -0.855 26.2-101.4-112.7 146.0 0.3 72.9 74.0 14 14 A G - 0 0 15 20,-2.5 2,-0.8 -2,-0.4 7,-0.2 -0.253 42.2 -95.8 -64.5 143.8 0.9 76.3 75.7 15 15 A V > - 0 0 74 5,-1.1 3,-0.6 3,-0.2 5,-0.2 -0.446 59.1 -94.3 -62.2 101.3 4.4 77.7 76.2 16 16 A S T 3 S- 0 0 131 -2,-0.8 2,-0.4 1,-0.3 -1,-0.2 0.178 108.5 -0.9 -22.9 91.5 5.2 76.6 79.7 17 17 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.689 111.8 88.6 120.3 -72.8 4.0 79.7 81.6 18 18 A G < - 0 0 36 -3,-0.6 2,-1.1 -2,-0.4 -3,-0.2 -0.393 69.2-142.9 -62.5 126.6 2.8 82.1 78.9 19 19 A S + 0 0 30 -2,-0.2 270,-2.8 -5,-0.1 2,-0.4 -0.270 69.2 106.4 -87.1 49.1 -0.9 81.6 78.2 20 20 A W E +F 288 0B 80 -2,-1.1 -5,-1.1 268,-0.2 2,-0.4 -0.995 45.8 180.0-128.3 130.3 -0.2 82.3 74.5 21 21 A V E -F 287 0B 5 266,-2.1 266,-2.9 -2,-0.4 2,-0.5 -0.995 19.3-142.9-139.6 136.9 -0.2 79.6 71.8 22 22 A D E +F 286 0B 72 -2,-0.4 2,-0.3 264,-0.2 264,-0.2 -0.823 24.5 176.2 -98.9 130.6 0.4 79.5 68.1 23 23 A I E -F 285 0B 4 262,-2.1 262,-2.0 -2,-0.5 2,-0.4 -0.884 20.4-141.5-129.9 159.8 -1.6 77.2 65.9 24 24 A V E -F 284 0B 54 -2,-0.3 2,-0.3 260,-0.2 260,-0.2 -0.986 17.8-169.7-127.3 126.8 -2.0 76.6 62.1 25 25 A L E +F 283 0B 4 258,-1.9 258,-1.8 -2,-0.4 2,-0.2 -0.744 14.3 157.2-113.4 162.2 -5.2 75.8 60.4 26 26 A E > - 0 0 60 -2,-0.3 3,-1.5 256,-0.2 19,-0.2 -0.820 54.2 -77.8-176.4 139.8 -6.1 74.6 56.9 27 27 A H T 3 S+ 0 0 25 1,-0.3 3,-0.1 -2,-0.2 19,-0.1 -0.134 121.2 28.5 -45.7 138.4 -9.1 72.8 55.5 28 28 A G T 3 S+ 0 0 11 1,-0.3 -20,-0.3 17,-0.2 2,-0.3 0.566 106.4 100.4 83.6 8.2 -8.9 69.1 56.3 29 29 A S < - 0 0 5 -3,-1.5 16,-0.4 16,-0.2 -1,-0.3 -0.816 49.6-167.8-123.0 163.8 -6.9 69.9 59.5 30 30 A a E -a 9 0A 0 -22,-1.3 -20,-3.4 -2,-0.3 2,-0.4 -0.986 5.4-156.0-149.7 148.0 -7.8 70.1 63.1 31 31 A V E -aB 10 43A 2 12,-2.2 12,-3.2 -2,-0.3 2,-0.7 -0.993 4.5-160.3-135.2 129.8 -5.9 71.4 66.2 32 32 A T E -aB 11 42A 0 -22,-3.1 -20,-2.8 -2,-0.4 2,-0.3 -0.924 18.4-161.7-109.7 108.9 -6.4 70.6 69.8 33 33 A T E -aB 12 41A 0 8,-2.6 8,-2.1 -2,-0.7 2,-0.3 -0.725 9.8-178.8 -95.3 139.8 -4.9 73.3 72.0 34 34 A M E +a 13 0A 7 -22,-2.8 -20,-2.5 -2,-0.3 2,-0.3 -0.959 4.2 173.3-134.5 152.0 -4.0 72.8 75.7 35 35 A A E > - B 0 38A 13 3,-0.6 3,-1.4 -2,-0.3 -16,-0.1 -0.927 45.3 -80.0-162.5 134.6 -2.5 75.1 78.3 36 36 A K T 3 S- 0 0 186 -2,-0.3 -19,-0.0 1,-0.3 -2,-0.0 0.052 114.4 -5.8 -34.9 132.8 -1.9 74.9 82.1 37 37 A N T 3 S+ 0 0 112 1,-0.1 257,-0.5 256,-0.1 -1,-0.3 0.833 113.2 112.5 37.9 49.0 -5.1 75.5 84.0 38 38 A K E < S-B 35 0A 34 -3,-1.4 -3,-0.6 255,-0.1 -1,-0.1 -0.991 75.5 -97.0-143.6 145.4 -7.0 76.3 80.8 39 39 A P E - 0 0 5 0, 0.0 2,-0.4 0, 0.0 106,-0.1 -0.264 40.0-114.4 -60.4 147.2 -9.8 74.5 79.0 40 40 A T E - 0 0 2 104,-0.2 104,-3.2 314,-0.2 2,-0.3 -0.739 40.3-165.5 -84.5 132.6 -8.7 72.2 76.1 41 41 A L E -BC 33 143A 0 -8,-2.1 -8,-2.6 -2,-0.4 2,-0.5 -0.881 16.6-144.5-122.4 153.5 -10.0 73.6 72.8 42 42 A D E -BC 32 142A 0 100,-1.9 100,-2.9 -2,-0.3 2,-0.4 -0.969 16.1-165.5-117.2 129.1 -10.4 72.3 69.3 43 43 A F E +BC 31 141A 1 -12,-3.2 -12,-2.2 -2,-0.5 2,-0.3 -0.941 11.6 169.9-117.0 134.5 -10.0 74.6 66.3 44 44 A E E - C 0 140A 22 96,-1.6 96,-2.7 -2,-0.4 2,-1.1 -0.996 31.7-131.0-142.2 137.3 -11.0 73.9 62.8 45 45 A L - 0 0 3 -16,-0.4 94,-0.2 -2,-0.3 -17,-0.2 -0.760 23.7-174.0 -91.8 96.8 -11.1 76.2 59.8 46 46 A I - 0 0 65 -2,-1.1 2,-0.3 92,-0.3 -1,-0.2 0.977 58.4 -10.0 -52.3 -75.2 -14.5 75.8 58.2 47 47 A K - 0 0 51 91,-0.3 91,-2.9 89,-0.1 2,-0.5 -0.928 45.9-149.3-134.4 158.0 -14.4 77.9 55.0 48 48 A T E -D 137 0A 7 229,-1.4 2,-0.6 -2,-0.3 231,-0.4 -0.939 26.2-176.2-125.6 104.7 -12.2 80.5 53.3 49 49 A E E -D 136 0A 44 87,-1.5 87,-1.7 -2,-0.5 2,-0.4 -0.900 21.2-147.6-114.1 116.3 -14.2 82.9 51.2 50 50 A A E -D 135 0A 10 -2,-0.6 85,-0.2 225,-0.2 227,-0.1 -0.610 21.2-138.8 -73.2 129.4 -12.9 85.6 49.0 51 51 A K - 0 0 109 83,-1.8 -1,-0.1 -2,-0.4 84,-0.1 0.926 69.9 -25.8 -58.4 -56.2 -15.5 88.4 49.1 52 52 A Q - 0 0 184 82,-0.2 -1,-0.2 2,-0.0 223,-0.0 -0.383 64.9-166.9-166.5 81.2 -15.7 89.6 45.3 53 53 A P - 0 0 39 0, 0.0 2,-0.4 0, 0.0 77,-0.2 0.047 27.1-104.1 -62.1 174.9 -12.7 89.2 42.8 54 54 A A B -J 129 0C 64 75,-1.7 75,-2.2 1,-0.0 2,-1.6 -0.907 23.3-118.4-112.7 132.9 -12.5 90.9 39.5 55 55 A T - 0 0 42 -2,-0.4 73,-0.2 73,-0.2 72,-0.1 -0.468 30.8-177.2 -66.9 86.0 -13.0 89.2 36.1 56 56 A L - 0 0 36 -2,-1.6 167,-1.5 71,-0.3 2,-0.3 0.904 65.8 -20.4 -51.6 -47.7 -9.5 89.7 34.6 57 57 A R E -K 222 0D 39 70,-1.0 70,-0.3 165,-0.2 2,-0.3 -0.923 55.3-137.1-153.8 175.9 -10.7 88.1 31.3 58 58 A K E -K 221 0D 62 163,-1.1 163,-1.4 -2,-0.3 2,-0.2 -0.765 17.7-163.5-151.1 99.9 -13.3 85.8 29.8 59 59 A Y E -K 220 0D 0 -2,-0.3 66,-2.3 161,-0.2 2,-0.5 -0.563 15.2-135.8 -84.8 144.6 -12.4 83.0 27.3 60 60 A b E +M 124 0E 0 159,-2.4 64,-0.3 64,-0.2 3,-0.1 -0.876 20.6 179.4 -99.8 127.9 -14.9 81.3 25.1 61 61 A I E + 0 0 4 62,-1.9 195,-3.2 -2,-0.5 196,-0.5 0.206 68.3 28.9-113.6 12.9 -14.4 77.5 25.0 62 62 A E E +M 123 0E 37 61,-0.7 60,-3.1 193,-0.3 61,-1.3 -0.751 69.9 177.4-171.6 122.4 -17.2 76.4 22.6 63 63 A A E -M 121 0E 11 58,-0.2 2,-0.4 -2,-0.2 191,-0.2 -0.844 21.5-138.9-133.9 169.7 -18.8 78.3 19.8 64 64 A K E -M 120 0E 89 56,-2.5 56,-2.3 -2,-0.3 2,-0.4 -0.989 14.2-146.1-128.6 131.1 -21.4 78.2 17.0 65 65 A L E +M 119 0E 31 -2,-0.4 2,-0.2 54,-0.2 54,-0.2 -0.832 31.5 157.2 -98.4 134.1 -21.1 79.6 13.5 66 66 A T E +M 118 0E 31 52,-2.2 52,-2.8 -2,-0.4 -2,-0.0 -0.786 43.0 35.8-142.1-176.3 -24.2 81.0 11.9 67 67 A N E S- 0 0 108 -2,-0.2 -1,-0.1 50,-0.2 2,-0.1 0.793 70.2-170.5 32.3 51.5 -25.5 83.3 9.2 68 68 A T E + 0 0 79 49,-0.2 2,-0.3 -3,-0.1 49,-0.3 -0.445 10.5 169.6 -68.7 141.0 -22.6 82.6 6.8 69 69 A T E -M 116 0E 45 47,-2.9 47,-2.9 -2,-0.1 2,-0.3 -0.980 12.2-164.1-148.9 157.4 -22.4 84.8 3.8 70 70 A T E -M 115 0E 79 -2,-0.3 2,-0.4 45,-0.2 45,-0.2 -0.999 10.2-158.5-151.4 149.8 -20.0 85.5 1.0 71 71 A E E -M 114 0E 56 43,-2.3 43,-1.7 -2,-0.3 2,-0.3 -0.954 16.4-179.1-124.8 144.4 -19.0 87.9 -1.7 72 72 A S E -M 113 0E 50 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.958 10.1-154.1-142.4 159.9 -16.9 87.3 -4.8 73 73 A R - 0 0 81 39,-2.4 3,-0.1 -2,-0.3 5,-0.1 -0.934 23.2-110.0-134.1 156.3 -15.6 89.1 -7.8 74 74 A c > - 0 0 34 -2,-0.3 3,-0.9 1,-0.2 38,-0.4 -0.300 58.9 -70.8 -77.1 166.0 -14.5 88.2 -11.3 75 75 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.2 0, 0.0 36,-0.1 -0.364 122.2 15.6 -60.7 138.9 -10.9 88.4 -12.3 76 76 A T T 3 S+ 0 0 113 34,-0.3 -2,-0.1 -3,-0.1 35,-0.1 0.864 95.9 106.8 65.8 40.7 -9.7 92.0 -12.5 77 77 A Q S < S- 0 0 122 -3,-0.9 -3,-0.1 1,-0.3 -1,-0.1 -0.028 81.4-114.1-133.8 26.1 -12.6 93.4 -10.6 78 78 A G - 0 0 59 -5,-0.1 -1,-0.3 2,-0.0 34,-0.3 0.132 55.2 -33.7 64.2 176.3 -11.0 94.3 -7.3 79 79 A E - 0 0 130 1,-0.1 -7,-0.1 -3,-0.1 35,-0.1 -0.267 61.8-114.2 -70.1 153.1 -11.6 92.7 -3.9 80 80 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 33,-0.1 -0.291 31.7-148.8 -75.7 169.5 -15.1 91.5 -2.8 81 81 A T - 0 0 81 -9,-0.1 2,-0.4 33,-0.1 -9,-0.1 -0.987 14.7-171.9-148.4 135.7 -16.8 93.2 0.1 82 82 A L > - 0 0 19 -2,-0.3 3,-1.1 1,-0.1 4,-0.2 -0.978 24.5-141.5-125.6 140.0 -19.1 92.2 2.8 83 83 A N G > S+ 0 0 145 -2,-0.4 3,-2.4 1,-0.3 4,-0.3 0.920 105.7 63.0 -62.8 -40.4 -20.9 94.5 5.2 84 84 A E G > S+ 0 0 50 1,-0.3 3,-1.2 2,-0.2 6,-0.3 0.702 78.0 86.4 -56.5 -19.4 -20.3 91.9 7.9 85 85 A E G < S+ 0 0 69 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.732 98.8 38.4 -54.7 -19.0 -16.6 92.5 7.3 86 86 A Q G < S+ 0 0 149 -3,-2.4 2,-0.9 -4,-0.2 -1,-0.3 0.536 88.4 103.2-108.1 -11.4 -17.2 95.3 9.9 87 87 A D X - 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