==== 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 TRANSPORT PROTEIN 29-SEP-04 1XKI . COMPND 2 MOLECULE: VON EBNER'S GLAND PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.A.BREUSTEDT,I.P.KORNDOERFER,B.REDL,A.SKERRA . 128 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8585.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 . 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 PARALLEL BRIDGES PER LADDER . 0 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 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 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 12 A D 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.5 20.5 26.2 -7.9 2 13 A V + 0 0 23 68,-0.0 22,-0.2 2,-0.0 2,-0.1 0.565 360.0 107.7 -91.2 -5.2 20.6 28.9 -5.3 3 14 A S + 0 0 32 20,-0.1 2,-0.3 2,-0.0 22,-0.2 -0.431 51.6 72.3 -71.7 150.0 17.3 30.6 -6.2 4 15 A G E S-A 24 0A 22 20,-2.3 20,-2.6 -2,-0.1 2,-0.5 -0.863 88.6 -55.1 143.6-172.0 14.4 30.0 -3.8 5 16 A T E -A 23 0A 54 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.927 52.4-158.3-105.3 124.4 13.2 31.1 -0.3 6 17 A W E -A 22 0A 3 16,-3.2 16,-2.2 -2,-0.5 2,-0.4 -0.906 4.8-154.4-113.1 131.2 15.9 30.5 2.4 7 18 A Y E -D 98 0B 49 91,-3.5 91,-2.1 -2,-0.4 2,-0.3 -0.817 25.0-116.6-108.1 134.9 15.1 30.2 6.1 8 19 A L E +D 97 0B 10 -2,-0.4 89,-0.2 89,-0.2 3,-0.1 -0.567 34.9 170.7 -76.3 129.4 17.9 31.0 8.7 9 20 A K E - 0 0 6 87,-3.1 2,-0.3 1,-0.4 88,-0.2 0.728 66.0 -9.7-103.3 -36.7 18.9 27.9 10.8 10 21 A A E -D 96 0B 0 86,-1.2 86,-2.8 117,-0.2 -1,-0.4 -0.956 59.0-173.3-163.4 144.5 22.0 29.3 12.6 11 22 A M E -DE 95 126B 15 115,-1.9 115,-2.5 -2,-0.3 2,-0.2 -1.000 27.6-114.3-142.2 146.4 24.3 32.3 12.5 12 23 A T E E 0 125B 13 82,-2.5 113,-0.2 -2,-0.3 112,-0.1 -0.620 360.0 360.0 -75.8 146.9 27.5 33.5 14.1 13 24 A V 0 0 99 111,-2.6 111,-1.3 -2,-0.2 80,-0.0 -0.990 360.0 360.0-134.5 360.0 27.2 36.5 16.5 14 ! 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 15 32 A N 0 0 156 0, 0.0 2,-3.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.1 19.3 42.0 14.3 16 33 A L > + 0 0 124 1,-0.2 3,-0.9 0, 0.0 0, 0.0 -0.270 360.0 59.7 65.3 -52.2 18.9 43.3 10.7 17 34 A E T 3 S+ 0 0 102 -2,-3.3 -1,-0.2 1,-0.2 0, 0.0 0.784 101.1 54.7 -67.2 -26.9 21.4 40.5 9.9 18 35 A S T 3 S+ 0 0 30 2,-0.0 -1,-0.2 -7,-0.0 2,-0.1 0.320 72.5 132.1 -95.2 10.3 19.0 37.9 11.4 19 36 A V < - 0 0 42 -3,-0.9 19,-0.1 112,-0.1 112,-0.1 -0.417 49.6-133.0 -60.2 130.7 15.9 38.7 9.2 20 37 A T + 0 0 24 -2,-0.1 -13,-0.1 17,-0.1 2,-0.1 -0.993 65.1 30.5-148.9 144.8 14.4 35.5 7.8 21 38 A P - 0 0 39 0, 0.0 16,-0.4 0, 0.0 2,-0.4 0.578 62.8-172.0 -81.4 172.8 13.4 34.2 5.4 22 39 A M E -A 6 0A 45 -16,-2.2 -16,-3.2 -2,-0.1 2,-0.4 -0.996 12.3-147.0-122.6 137.5 15.3 35.8 2.4 23 40 A T E -AB 5 35A 33 12,-2.8 12,-2.1 -2,-0.4 2,-0.5 -0.896 8.5-159.7-107.4 133.0 14.2 35.0 -1.2 24 41 A L E -AB 4 34A 3 -20,-2.6 -20,-2.3 -2,-0.4 2,-0.4 -0.965 8.2-173.6-112.9 125.7 16.9 34.9 -4.0 25 42 A T E - B 0 33A 56 8,-2.1 8,-2.7 -2,-0.5 2,-0.3 -0.984 23.9-125.2-119.3 131.7 15.9 35.3 -7.7 26 43 A T E - B 0 32A 76 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.602 27.0-155.9 -77.8 135.1 18.3 34.9 -10.6 27 44 A L > - 0 0 59 4,-3.0 3,-2.1 -2,-0.3 2,-0.2 -0.657 33.7 -81.3-106.8 159.8 18.4 37.9 -12.8 28 45 A E T 3 S+ 0 0 199 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 -0.499 120.1 33.4 -62.3 130.0 19.4 37.9 -16.5 29 46 A G T 3 S- 0 0 79 -2,-0.2 -1,-0.3 1,-0.1 23,-0.1 0.274 127.3 -80.9 104.8 -6.1 23.2 38.0 -16.6 30 47 A G S < S+ 0 0 31 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.333 89.6 129.7 95.3 -8.0 23.7 35.9 -13.5 31 48 A N - 0 0 47 -3,-0.2 -4,-3.0 -4,-0.1 2,-0.3 -0.371 49.4-135.2 -73.0 165.4 23.3 38.6 -10.8 32 49 A L E -BC 26 50A 2 18,-2.4 18,-2.9 -6,-0.2 2,-0.5 -0.921 2.4-141.6-120.7 146.4 20.8 37.7 -7.9 33 50 A E E -BC 25 49A 38 -8,-2.7 -8,-2.1 -2,-0.3 2,-0.4 -0.946 16.7-159.2-100.7 128.6 18.1 39.8 -6.3 34 51 A A E -BC 24 48A 14 14,-3.1 14,-2.6 -2,-0.5 2,-0.4 -0.894 15.6-179.1-103.1 132.0 17.9 39.3 -2.5 35 52 A K E +BC 23 47A 53 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.3 -1.000 10.1 169.6-136.0 137.5 14.5 40.2 -1.0 36 53 A V E - C 0 46A 29 10,-2.1 10,-2.5 -2,-0.4 2,-0.5 -0.870 29.4-124.4-134.7 169.6 13.1 40.2 2.6 37 54 A T E C 0 45A 79 -16,-0.4 8,-0.2 -2,-0.3 -17,-0.1 -0.989 360.0 360.0-120.1 130.8 10.0 41.6 4.3 38 55 A M 0 0 106 6,-2.8 6,-3.6 -2,-0.5 -2,-0.0 -0.857 360.0 360.0-134.6 360.0 10.4 43.9 7.3 39 ! 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 40 58 A S 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.1 9.4 52.0 12.2 41 59 A G + 0 0 81 1,-0.0 2,-0.1 3,-0.0 0, 0.0 -0.830 360.0 15.5 155.0-110.8 6.3 52.2 10.1 42 60 A R S S- 0 0 243 -2,-0.3 2,-0.6 1,-0.0 -4,-0.0 -0.457 72.7 -98.8 -97.3 168.9 4.7 49.9 7.5 43 61 A C + 0 0 107 -2,-0.1 2,-0.4 -6,-0.0 -1,-0.0 -0.835 57.6 176.0 -88.6 121.6 5.3 46.3 6.5 44 62 A Q - 0 0 126 -6,-3.6 -6,-2.8 -2,-0.6 2,-0.2 -0.977 36.7-125.2-140.7 141.4 7.6 46.4 3.5 45 63 A E E -C 37 0A 89 -2,-0.4 2,-0.4 -8,-0.2 -8,-0.2 -0.572 27.1-161.5 -72.9 140.5 9.6 44.4 1.0 46 64 A V E -C 36 0A 65 -10,-2.5 -10,-2.1 -2,-0.2 2,-0.3 -0.998 8.6-169.2-131.5 123.8 13.3 45.4 0.8 47 65 A K E +C 35 0A 118 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.887 9.5 175.5-120.6 146.5 15.3 44.3 -2.3 48 66 A A E -C 34 0A 46 -14,-2.6 -14,-3.1 -2,-0.3 2,-0.4 -0.993 26.2-123.9-147.7 147.6 19.1 44.4 -3.1 49 67 A V E -C 33 0A 74 -2,-0.3 2,-0.6 -16,-0.2 13,-0.4 -0.775 11.9-157.1 -94.7 130.2 21.2 43.2 -6.0 50 68 A L E -C 32 0A 23 -18,-2.9 -18,-2.4 -2,-0.4 2,-0.4 -0.950 22.2-140.3 -98.9 115.1 24.2 40.8 -5.4 51 69 A E E -F 60 0B 108 9,-2.8 9,-1.9 -2,-0.6 -20,-0.1 -0.667 12.7-123.8 -83.8 128.5 26.5 41.3 -8.4 52 70 A K E -F 59 0B 66 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.335 27.8-159.1 -67.5 144.5 28.1 38.1 -9.8 53 71 A T - 0 0 34 5,-1.4 4,-0.1 2,-0.4 5,-0.1 -0.593 34.9 -98.6-107.5-177.4 32.0 38.2 -9.9 54 72 A D S S+ 0 0 170 -2,-0.2 5,-0.1 2,-0.1 -2,-0.1 0.491 101.2 85.6 -76.6 -3.1 34.4 36.2 -12.0 55 73 A E S > S- 0 0 98 3,-0.2 3,-2.0 1,-0.0 -2,-0.4 -0.885 91.8-105.3-103.9 127.9 35.0 33.9 -9.1 56 74 A P T 3 S+ 0 0 129 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.225 100.6 3.4 -48.9 126.4 32.6 30.9 -8.6 57 75 A G T 3 S+ 0 0 22 1,-0.2 13,-2.4 -4,-0.1 2,-0.5 0.329 102.0 117.1 80.8 -0.2 30.2 31.5 -5.6 58 76 A K E < + G 0 69B 43 -3,-2.0 -5,-1.4 11,-0.2 2,-0.3 -0.868 34.7 168.9-108.3 130.7 31.4 35.0 -4.9 59 77 A Y E -FG 52 68B 27 9,-2.9 9,-2.7 -2,-0.5 2,-0.3 -0.903 19.8-142.2-132.7 155.6 29.1 38.0 -5.2 60 78 A T E +FG 51 67B 31 -9,-1.9 -9,-2.8 -2,-0.3 2,-0.3 -0.933 19.3 175.0-121.9 156.6 29.4 41.7 -4.1 61 79 A A E > > + G 0 66B 8 5,-2.8 5,-1.8 -2,-0.3 3,-0.7 -0.873 51.6 41.3-147.3 174.6 26.8 44.2 -2.7 62 80 A D G > 5S- 0 0 100 -13,-0.4 3,-1.5 -2,-0.3 -1,-0.2 0.920 131.9 -48.5 47.0 52.7 26.4 47.6 -1.3 63 81 A G G 3 5S- 0 0 83 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.788 108.4 -54.7 64.0 30.0 28.7 49.2 -3.8 64 82 A G G < 5S+ 0 0 47 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.347 117.2 105.7 87.1 -4.4 31.5 46.6 -3.3 65 83 A K T < 5S+ 0 0 131 -3,-1.5 2,-0.4 -4,-0.5 -3,-0.2 0.482 76.1 56.9 -85.6 -3.5 31.7 47.1 0.5 66 84 A H E < -G 61 0B 41 -5,-1.8 -5,-2.8 19,-0.1 2,-0.4 -0.999 65.2-172.2-126.9 129.8 29.9 43.8 1.1 67 85 A V E -GH 60 84B 28 17,-2.7 17,-2.4 -2,-0.4 2,-0.4 -0.982 4.8-168.4-124.5 133.4 31.2 40.4 -0.3 68 86 A A E -GH 59 83B 14 -9,-2.7 -9,-2.9 -2,-0.4 2,-0.4 -0.995 4.3-161.5-123.2 135.2 29.1 37.3 0.0 69 87 A Y E -GH 58 82B 70 13,-3.1 13,-2.6 -2,-0.4 2,-0.6 -0.961 10.1-147.7-116.9 131.1 30.2 33.7 -0.6 70 88 A I E - H 0 81B 31 -13,-2.4 2,-0.4 -2,-0.4 11,-0.2 -0.866 21.3-168.8-100.7 118.7 27.8 30.9 -1.2 71 89 A I E - H 0 80B 32 9,-3.3 9,-2.9 -2,-0.6 -14,-0.0 -0.922 19.9-117.7-117.1 133.9 29.2 27.6 0.1 72 90 A R E - H 0 79B 194 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.315 21.9-151.6 -72.0 151.8 27.9 24.1 -0.5 73 91 A S - 0 0 12 5,-0.6 5,-0.1 2,-0.2 4,-0.1 -0.843 20.6-129.6-111.5 154.0 26.6 21.9 2.4 74 92 A H S S+ 0 0 172 -2,-0.3 2,-0.6 33,-0.1 -1,-0.1 0.601 90.5 86.4 -75.2 -12.0 26.6 18.1 2.3 75 93 A V S > S- 0 0 43 32,-0.1 3,-1.1 1,-0.1 -2,-0.2 -0.768 90.8-111.6 -93.9 122.0 22.9 18.3 3.3 76 94 A K T 3 S+ 0 0 174 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.152 96.9 13.3 -45.6 138.9 20.4 18.6 0.5 77 95 A D T 3 S+ 0 0 83 1,-0.2 22,-2.0 21,-0.1 2,-0.3 0.729 105.4 103.4 63.0 27.7 18.5 21.9 0.2 78 96 A H E < - I 0 98B 18 -3,-1.1 -5,-0.6 20,-0.2 2,-0.3 -0.947 44.5-178.3-126.4 153.9 20.9 23.8 2.7 79 97 A Y E -HI 72 97B 35 18,-2.0 18,-2.8 -2,-0.3 2,-0.4 -0.968 21.9-131.9-140.9 166.2 23.6 26.3 1.9 80 98 A I E -HI 71 96B 0 -9,-2.9 -9,-3.3 -2,-0.3 2,-0.5 -0.951 17.2-159.7-114.5 136.9 26.1 28.2 4.0 81 99 A F E -HI 70 95B 18 14,-2.7 14,-2.6 -2,-0.4 2,-0.4 -0.973 5.7-171.2-115.3 127.6 26.6 31.9 3.4 82 100 A Y E -HI 69 94B 11 -13,-2.6 -13,-3.1 -2,-0.5 2,-0.4 -0.974 11.8-176.4-117.2 129.7 29.8 33.6 4.5 83 101 A S E -HI 68 93B 33 10,-2.4 10,-1.9 -2,-0.4 2,-0.4 -0.962 19.3-162.7-133.4 144.9 29.9 37.4 4.3 84 102 A E E +HI 67 92B 83 -17,-2.4 -17,-2.7 -2,-0.4 8,-0.2 -0.997 31.7 142.6-125.8 131.5 32.5 40.2 5.0 85 103 A G E I 0 91B 12 6,-3.0 6,-1.9 -2,-0.4 -19,-0.1 -0.698 360.0 360.0-150.0-167.0 31.2 43.8 5.4 86 104 A E 0 0 151 4,-0.3 3,-0.2 -2,-0.2 -21,-0.0 -0.753 360.0 360.0-148.2 360.0 31.7 47.0 7.2 87 ! 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