==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 26-NOV-10 3PQI . COMPND 2 MOLECULE: GENE PRODUCT 138; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE PHI92; . AUTHOR C.BROWNING,M.SHNEIDER,P.G.LEIMAN . 202 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15320.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 75 37.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.0 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 . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 3 4 3 0 0 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 . 1 0 1 0 1 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 22 A H 0 0 194 0, 0.0 2,-0.3 0, 0.0 64,-0.2 0.000 360.0 360.0 360.0 -73.7 -8.0 -1.2 144.6 2 23 A T E -A 64 0A 63 62,-2.0 62,-2.7 2,-0.0 2,-0.3 -0.898 360.0-172.3-122.1 152.6 -11.6 -2.2 143.8 3 24 A S E -A 63 0A 67 -2,-0.3 60,-0.2 60,-0.2 58,-0.0 -0.910 8.8-157.4-141.9 167.5 -13.3 -2.8 140.4 4 25 A L E -A 62 0A 24 58,-1.8 58,-1.8 -2,-0.3 2,-0.2 -0.998 28.4-108.6-147.3 146.1 -16.6 -3.5 138.6 5 26 A P E -A 61 0A 51 0, 0.0 18,-1.6 0, 0.0 19,-0.5 -0.550 50.9-175.8 -70.0 139.1 -17.9 -5.0 135.3 6 27 A V E -AB 60 22A 0 54,-2.5 54,-2.0 16,-0.2 2,-0.4 -0.953 29.5-139.9-147.5 157.7 -19.3 -2.2 133.2 7 28 A R E -AB 59 21A 93 14,-2.0 14,-2.1 -2,-0.3 2,-0.8 -0.938 29.4-120.3-116.7 138.5 -21.1 -1.1 130.0 8 29 A V E + B 0 20A 2 50,-2.8 49,-2.5 -2,-0.4 12,-0.2 -0.706 30.5 174.9 -80.8 111.9 -20.2 1.9 127.9 9 30 A I E - 0 0 80 10,-2.8 2,-0.3 -2,-0.8 -1,-0.2 0.921 68.4 -10.5 -77.7 -50.4 -23.2 4.3 127.8 10 31 A G E - B 0 19A 22 9,-1.1 9,-2.9 45,-0.1 2,-0.4 -0.969 61.4-139.1-147.5 161.1 -21.4 7.0 125.9 11 32 A V E - B 0 18A 32 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.971 6.9-147.7-126.4 141.1 -17.9 8.1 124.8 12 33 A D E >> - B 0 17A 62 5,-3.7 5,-1.6 -2,-0.4 4,-1.5 -0.868 14.8-173.5-104.1 97.1 -16.2 11.5 124.7 13 34 A Y T 45S+ 0 0 143 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.542 81.9 48.5 -72.6 -6.8 -13.9 11.2 121.7 14 35 A G T 45S+ 0 0 59 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.832 117.5 35.6 -95.4 -43.1 -12.3 14.6 122.5 15 36 A S T 45S- 0 0 63 2,-0.1 -2,-0.2 53,-0.1 55,-0.1 0.569 102.4-123.2 -87.2 -10.4 -11.5 14.2 126.2 16 37 A K T <5S+ 0 0 31 -4,-1.5 24,-1.0 1,-0.3 2,-0.3 0.946 70.3 131.7 60.4 50.5 -10.7 10.5 125.9 17 38 A T E < -BC 12 39A 12 -5,-1.6 -5,-3.7 22,-0.2 2,-0.3 -0.934 41.5-155.9-134.3 151.6 -13.4 9.9 128.5 18 39 A V E -BC 11 38A 0 20,-3.0 20,-2.0 -2,-0.3 2,-0.5 -0.867 16.3-131.7-126.9 162.0 -16.3 7.5 128.9 19 40 A T E -B 10 0A 38 -9,-2.9 -10,-2.8 -2,-0.3 -9,-1.1 -0.971 34.3-164.6-111.1 127.2 -19.7 7.2 130.7 20 41 A L E -BC 8 35A 0 15,-2.6 15,-2.1 -2,-0.5 2,-0.4 -0.816 17.7-162.9-120.6 149.4 -20.1 3.9 132.4 21 42 A E E -BC 7 34A 66 -14,-2.1 -14,-2.0 -2,-0.3 13,-0.2 -0.979 28.5-120.0-132.0 121.8 -23.0 1.8 133.9 22 43 A S E -B 6 0A 0 11,-2.3 -16,-0.2 -2,-0.4 4,-0.1 -0.275 15.5-157.6 -53.2 137.1 -22.4 -1.1 136.3 23 44 A I S S+ 0 0 53 -18,-1.6 2,-0.3 2,-0.1 -1,-0.1 0.580 75.7 49.3 -97.4 -12.3 -23.9 -4.3 134.8 24 45 A V S S- 0 0 68 -19,-0.5 2,-0.3 7,-0.1 -2,-0.0 -0.818 100.6 -88.0-118.8 164.7 -24.2 -5.9 138.2 25 46 A K - 0 0 140 -2,-0.3 2,-0.2 7,-0.1 7,-0.2 -0.572 46.1-126.0 -74.9 127.9 -25.8 -4.7 141.5 26 47 A N 0 0 58 5,-2.2 5,-0.2 -2,-0.3 -1,-0.1 -0.513 360.0 360.0 -80.1 140.0 -23.3 -2.8 143.6 27 48 A T 0 0 163 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.779 360.0 360.0 34.8 360.0 -22.6 -3.7 147.3 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 54 A E 0 0 225 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.000 360.0 360.0 360.0 115.4 -28.7 2.3 147.7 30 55 A I - 0 0 104 2,-0.1 2,-1.5 3,-0.0 -5,-0.0 -0.496 360.0-153.8 112.6 -55.8 -28.8 2.9 143.9 31 56 A D S S+ 0 0 69 -2,-0.2 -5,-2.2 -5,-0.2 -7,-0.1 -0.498 81.8 43.8 84.9 -66.2 -28.2 -0.6 142.5 32 57 A Y S S- 0 0 118 -2,-1.5 -7,-0.1 -7,-0.2 -2,-0.1 -0.722 82.6-162.0-114.2 82.0 -26.7 0.3 139.1 33 58 A P - 0 0 18 0, 0.0 -11,-2.3 0, 0.0 2,-0.3 -0.248 4.8-143.9 -64.3 146.0 -24.2 3.1 139.7 34 59 A T E -C 21 0A 57 -13,-0.2 2,-0.4 -15,-0.0 -13,-0.2 -0.821 5.6-153.8-111.9 151.8 -23.0 5.3 136.9 35 60 A F E -C 20 0A 35 -15,-2.1 -15,-2.6 -2,-0.3 2,-0.3 -0.992 11.3-157.3-129.9 132.5 -19.6 6.9 136.4 36 61 A H E + 0 0 125 -2,-0.4 -17,-0.2 -17,-0.2 -18,-0.1 -0.774 63.7 3.5-116.1 153.6 -18.9 10.0 134.4 37 62 A D E S+ 0 0 112 -2,-0.3 -1,-0.2 1,-0.2 -18,-0.2 0.836 78.8 163.4 44.4 43.2 -15.9 11.6 132.6 38 63 A V E -C 18 0A 6 -20,-2.0 -20,-3.0 -3,-0.3 -1,-0.2 -0.819 27.0-139.0 -94.6 126.7 -13.8 8.5 133.4 39 64 A P E -C 17 0A 16 0, 0.0 43,-3.1 0, 0.0 2,-0.3 -0.174 12.9-156.2 -83.7 171.4 -10.6 8.2 131.3 40 65 A F B -d 82 0A 16 -24,-1.0 2,-0.2 41,-0.2 43,-0.1 -0.958 30.4 -85.5-143.8 160.8 -8.9 5.3 129.5 41 66 A M - 0 0 98 41,-0.6 2,-0.3 -2,-0.3 32,-0.2 -0.460 41.2-170.6 -68.2 133.1 -5.4 4.4 128.3 42 67 A V - 0 0 22 30,-1.6 2,-0.5 -2,-0.2 9,-0.1 -0.926 21.9-121.6-120.5 151.6 -4.5 5.6 124.8 43 68 A N E +F 50 0B 63 7,-1.0 7,-2.7 -2,-0.3 2,-0.3 -0.814 59.5 94.4 -94.4 125.7 -1.4 4.6 122.7 44 69 A G E -F 49 0B 31 -2,-0.5 5,-0.2 5,-0.3 2,-0.2 -0.979 38.0-164.6 174.6 177.1 0.9 7.5 121.7 45 70 A G E > -F 48 0B 57 3,-1.9 3,-1.5 -2,-0.3 2,-0.1 -0.749 67.7 -12.3 176.8 134.9 3.9 9.7 122.2 46 71 A G T 3 S- 0 0 87 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.409 128.6 -26.1 61.4-139.4 5.0 13.0 120.7 47 72 A T T 3 S+ 0 0 156 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.578 122.1 89.6 -79.6 -10.6 2.8 13.8 117.7 48 73 A G E < +F 45 0B 37 -3,-1.5 -3,-1.9 2,-0.0 2,-0.3 -0.485 48.0 154.9 -93.7 158.2 2.0 10.1 117.0 49 74 A R E -F 44 0B 149 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.3 -0.990 34.7-133.0-169.0 163.7 -0.7 7.8 118.2 50 75 A I E -F 43 0B 101 -7,-2.7 -7,-1.0 -2,-0.3 2,-0.4 -0.975 24.0-157.9-127.9 118.3 -2.9 4.8 117.7 51 76 A S - 0 0 97 -2,-0.4 -9,-0.1 -9,-0.1 -2,-0.0 -0.811 1.3-158.8-100.8 131.8 -6.6 5.1 118.2 52 77 A F - 0 0 126 -2,-0.4 2,-2.2 2,-0.0 53,-0.0 -0.873 29.0-111.6-107.8 144.0 -8.9 2.1 119.0 53 78 A P + 0 0 81 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.349 43.6 170.4 -77.9 62.9 -12.7 2.2 118.4 54 79 A I + 0 0 19 -2,-2.2 2,-0.3 4,-0.0 3,-0.0 -0.619 19.4 166.1 -70.2 124.3 -14.1 2.1 122.0 55 80 A K > - 0 0 125 -2,-0.4 3,-2.3 -45,-0.0 -47,-0.2 -0.923 42.1 -68.8-143.4 164.7 -17.8 2.8 121.6 56 81 A A T 3 S+ 0 0 56 -2,-0.3 -47,-0.2 1,-0.3 3,-0.1 -0.275 117.5 37.1 -54.2 130.8 -21.2 2.8 123.4 57 82 A G T 3 S+ 0 0 52 -49,-2.5 -1,-0.3 1,-0.4 -48,-0.1 -0.001 88.1 129.2 110.3 -25.3 -22.2 -0.8 124.0 58 83 A D < - 0 0 51 -3,-2.3 -50,-2.8 -50,-0.1 -1,-0.4 -0.223 50.4-136.8 -63.2 150.3 -18.7 -2.0 124.8 59 84 A I E +A 7 0A 73 -52,-0.2 26,-2.0 26,-0.1 2,-0.3 -0.786 40.2 121.4-107.9 152.9 -17.9 -3.9 127.9 60 85 A G E -AE 6 84A 1 -54,-2.0 -54,-2.5 -2,-0.3 2,-0.4 -0.893 51.3 -82.9-174.6-154.5 -15.0 -3.5 130.3 61 86 A V E -AE 5 83A 33 22,-2.3 22,-1.9 -2,-0.3 2,-0.4 -0.988 20.8-146.0-143.4 130.2 -14.1 -2.8 133.9 62 87 A V E -AE 4 82A 0 -58,-1.8 -58,-1.8 -2,-0.4 2,-0.4 -0.786 18.6-158.8 -91.5 137.8 -13.8 0.4 135.9 63 88 A V E +AE 3 81A 43 18,-2.1 18,-1.5 -2,-0.4 -60,-0.2 -0.936 30.9 116.4-119.3 142.3 -11.1 0.5 138.6 64 89 A F E A 2 0A 47 -62,-2.7 -62,-2.0 -2,-0.4 16,-0.2 -0.756 360.0 360.0-167.0-148.7 -10.9 2.8 141.6 65 90 A S 0 0 115 14,-0.5 -2,-0.0 -64,-0.2 -62,-0.0 -0.959 360.0 360.0-167.6 360.0 -11.0 3.0 145.4 66 ! 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 67 106 A S 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.0 -9.5 21.9 131.5 68 107 A S + 0 0 117 -53,-0.0 -53,-0.1 0, 0.0 2,-0.0 -0.966 360.0 138.7-159.1 138.6 -7.5 19.8 129.0 69 108 A G - 0 0 73 -2,-0.3 -53,-0.1 1,-0.1 -54,-0.0 0.189 28.6-170.9 -97.0-144.1 -5.5 16.6 129.0 70 109 A T + 0 0 71 -55,-0.1 2,-0.3 -54,-0.1 -1,-0.1 0.433 5.5 173.8-143.2 142.3 -4.4 14.1 128.2 71 110 A L - 0 0 83 1,-0.1 -29,-0.2 3,-0.0 -31,-0.1 -0.612 24.8-146.1 -84.3 137.5 -2.3 11.4 129.9 72 111 A I S S+ 0 0 81 -2,-0.3 -30,-1.6 1,-0.3 -1,-0.1 0.831 93.8 34.4 -74.7 -33.7 -1.7 8.1 127.9 73 112 A Q + 0 0 92 -32,-0.2 -1,-0.3 1,-0.1 -32,-0.1 -0.842 66.1 160.5-123.1 95.4 -1.7 5.8 131.0 74 113 A P >> + 0 0 2 0, 0.0 4,-1.1 0, 0.0 3,-0.8 0.529 36.0 113.2 -93.7 -9.2 -4.1 7.2 133.6 75 114 A a T 34 S+ 0 0 36 1,-0.2 -11,-0.1 2,-0.2 -35,-0.0 -0.401 81.3 15.6 -70.2 140.2 -4.5 4.1 135.7 76 115 A G T 34 S+ 0 0 87 2,-0.4 -1,-0.2 -2,-0.1 5,-0.0 -0.030 125.8 57.8 89.7 -30.5 -3.1 4.1 139.3 77 116 A L T <4 S+ 0 0 109 -3,-0.8 -2,-0.2 -4,-0.1 -1,-0.1 0.438 95.4 68.6-113.4 -4.7 -2.8 7.9 139.2 78 117 A Y S < S- 0 0 103 -4,-1.1 -2,-0.4 1,-0.1 3,-0.1 -0.859 89.0-118.0-107.8 152.2 -6.5 8.8 138.5 79 118 A P S S- 0 0 106 0, 0.0 -14,-0.5 0, 0.0 2,-0.3 0.693 97.9 -3.8 -60.7 -16.7 -9.3 8.2 141.0 80 119 A A - 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