==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-MAY-08 3DA0 . COMPND 2 MOLECULE: CLEAVED CHIMERIC RECEPTOR BINDING PROTEIN FROM . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS PHAGE TP901-1, LACTOCOCCUS . AUTHOR M.I.SIPONEN,S.BLANGY,S.SPINELLI,L.VERA,C.CAMBILLAU,V.CAMPANA . 400 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 147 36.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 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 . 46 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 3 6 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 . 9 6 3 0 0 6 0 6 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 0 6 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 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 34 A N 0 0 111 0, 0.0 137,-1.7 0, 0.0 138,-0.4 0.000 360.0 360.0 360.0 26.6 39.2 4.9 -6.5 2 35 A V B -A 137 0A 36 135,-0.3 2,-0.5 136,-0.1 135,-0.3 -0.833 360.0-123.9-107.5 146.6 40.6 2.9 -3.6 3 36 A V - 0 0 4 133,-2.9 270,-2.7 -2,-0.3 133,-0.3 -0.820 31.9-154.1 -89.7 134.1 39.4 3.1 0.0 4 37 A H B -B 272 0B 62 -2,-0.5 268,-0.3 268,-0.3 5,-0.1 -0.586 25.9-120.9-107.8 165.3 42.2 4.0 2.5 5 38 A K S S+ 0 0 56 266,-1.8 277,-2.8 -2,-0.2 2,-0.3 0.314 98.3 41.5 -89.0 6.4 42.8 3.4 6.1 6 39 A T S S+ 0 0 75 265,-0.4 -2,-0.3 275,-0.2 277,-0.2 -0.954 88.4 43.1-138.7 162.4 43.0 7.1 6.8 7 40 A G S S- 0 0 35 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 0.310 82.9 -68.9 93.3 151.0 41.1 10.1 5.6 8 41 A D + 0 0 125 275,-0.2 2,-0.3 277,-0.1 277,-0.2 -0.632 62.1 171.2 -76.7 127.1 37.6 11.3 5.0 9 42 A E E -c 285 0C 18 275,-2.4 277,-2.7 -2,-0.4 2,-0.4 -0.995 33.1-138.1-145.1 145.0 36.2 9.4 2.0 10 43 A T E -c 286 0C 85 -2,-0.3 2,-0.5 275,-0.2 277,-0.2 -0.893 23.5-165.7-102.5 135.9 33.0 8.9 0.1 11 44 A I E -c 287 0C 1 275,-3.0 277,-2.1 -2,-0.4 278,-0.9 -0.967 3.8-169.4-132.7 116.2 32.3 5.3 -1.0 12 45 A A + 0 0 34 126,-2.7 2,-0.1 -2,-0.5 125,-0.1 -0.585 44.5 59.5 -97.8 163.8 29.7 4.2 -3.5 13 46 A G S S- 0 0 17 -2,-0.2 2,-0.8 126,-0.2 276,-0.3 -0.070 92.2 -65.0 103.5 157.2 28.5 0.7 -4.3 14 47 A K - 0 0 88 275,-0.1 128,-2.2 277,-0.1 2,-0.6 -0.722 51.8-163.0 -80.9 117.3 26.9 -2.0 -2.3 15 48 A K E -fg 142 291D 0 275,-1.7 277,-2.7 -2,-0.8 2,-0.7 -0.893 4.1-165.8-105.5 119.1 29.5 -3.1 0.3 16 49 A T E -fg 143 292D 21 126,-2.7 128,-3.3 -2,-0.6 2,-0.6 -0.928 3.9-160.4-109.3 112.1 28.8 -6.5 2.0 17 50 A F E -fg 144 293D 6 275,-3.2 277,-3.1 -2,-0.7 278,-0.6 -0.829 5.5-172.3 -92.3 119.3 30.9 -7.0 5.2 18 51 A T + 0 0 59 126,-2.4 127,-0.2 -2,-0.6 -1,-0.1 0.695 67.3 44.9 -88.6 -18.2 30.9 -10.8 5.9 19 52 A G S S- 0 0 18 125,-0.7 276,-1.3 127,-0.4 2,-0.3 -0.032 106.3 -53.2-102.1-156.1 32.6 -10.4 9.2 20 53 A N - 0 0 82 275,-0.2 128,-1.8 274,-0.1 2,-0.4 -0.664 47.2-161.8 -86.5 136.6 32.3 -8.3 12.3 21 54 A V E -ij 148 297E 7 275,-2.5 277,-2.8 -2,-0.3 2,-0.4 -0.990 4.2-166.7-120.9 132.8 32.4 -4.5 11.8 22 55 A E E -ij 149 298E 57 126,-2.4 128,-3.2 -2,-0.4 2,-0.4 -0.954 5.8-166.0-117.6 141.6 33.1 -2.2 14.7 23 56 A V E -i 150 0E 2 275,-2.7 128,-0.2 -2,-0.4 4,-0.1 -0.997 7.3-179.5-124.3 124.1 32.5 1.6 14.7 24 57 A N S S+ 0 0 75 126,-2.7 127,-0.2 -2,-0.4 129,-0.1 0.712 71.7 46.6 -93.9 -26.5 34.1 3.6 17.5 25 58 A G S S- 0 0 18 127,-1.9 2,-0.4 125,-0.5 128,-0.2 0.249 113.4 -49.3 -82.0-141.2 32.9 7.0 16.5 26 59 A S - 0 0 31 273,-0.1 128,-2.6 295,-0.0 2,-0.6 -0.778 41.6-145.1 -98.4 139.8 29.4 7.8 15.5 27 60 A L E -d 154 0C 9 -2,-0.4 2,-0.5 126,-0.2 128,-0.2 -0.943 19.2-159.1 -98.9 120.8 27.4 5.8 13.0 28 61 A T E +d 155 0C 61 126,-2.9 128,-2.2 -2,-0.6 3,-0.0 -0.881 16.4 171.4-107.5 124.7 25.1 8.2 11.1 29 62 A L - 0 0 38 -2,-0.5 128,-0.1 126,-0.2 130,-0.1 -0.833 43.8 -73.8-125.7 164.0 22.1 6.7 9.4 30 63 A P - 0 0 32 0, 0.0 20,-2.5 0, 0.0 2,-0.4 -0.335 47.8-167.1 -61.6 142.0 19.1 8.3 7.6 31 64 A V E +L 49 0F 74 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.994 9.0 178.7-129.0 140.0 16.5 9.8 10.0 32 65 A Q E -L 48 0F 80 16,-2.1 16,-3.0 -2,-0.4 2,-0.3 -0.991 8.3-162.5-135.6 146.8 13.0 10.9 9.1 33 66 A T E -L 47 0F 102 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.898 6.5-176.4-128.6 161.4 10.5 12.4 11.4 34 67 A L E -L 46 0F 27 12,-2.2 12,-3.0 -2,-0.3 2,-0.4 -0.980 16.0-150.5-156.5 136.9 6.7 12.9 11.2 35 68 A T E -L 45 0F 77 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.959 17.8-164.6-107.1 132.3 4.0 14.5 13.3 36 69 A V E -L 44 0F 3 8,-2.8 8,-2.6 -2,-0.4 2,-1.4 -0.978 19.8-154.7-122.6 117.9 0.6 12.9 13.1 37 70 A E E -L 43 0F 100 -2,-0.5 37,-3.0 6,-0.2 6,-0.2 -0.779 27.2-178.3 -83.1 88.0 -2.6 14.6 14.3 38 71 A A E - 0 0 1 -2,-1.4 35,-2.6 4,-1.4 -1,-0.2 0.710 36.5 -99.1 -73.5 -20.9 -4.1 11.2 14.6 39 72 A G E > S+L 42 0F 13 3,-1.0 3,-2.3 33,-0.3 -1,-0.2 -0.363 95.3 56.4 115.6 157.3 -7.6 12.2 15.8 40 73 A N T 3 S- 0 0 32 1,-0.3 23,-1.3 -2,-0.1 3,-0.1 0.609 130.6 -57.9 58.9 17.8 -9.6 12.6 19.0 41 74 A G T 3 S+ 0 0 48 1,-0.3 20,-1.4 21,-0.2 -1,-0.3 0.235 103.6 133.7 96.9 -7.8 -6.9 14.8 20.4 42 75 A L E < -LM 39 60F 1 -3,-2.3 -4,-1.4 18,-0.2 -3,-1.0 -0.539 33.3-171.0 -79.5 134.9 -4.1 12.3 20.0 43 76 A Q E -LM 37 59F 45 16,-2.3 16,-3.0 -2,-0.3 2,-0.4 -0.982 4.6-161.0-123.3 139.1 -0.8 13.4 18.5 44 77 A L E -LM 36 58F 0 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.5 -0.969 4.9-163.3-116.4 137.6 2.1 11.1 17.5 45 78 A Q E -LM 35 57F 59 12,-2.5 12,-2.4 -2,-0.4 2,-0.4 -0.981 18.6-169.4-118.0 111.9 5.6 12.2 16.9 46 79 A L E -LM 34 56F 2 -12,-3.0 -12,-2.2 -2,-0.5 2,-0.4 -0.821 13.5-170.6-103.2 138.7 7.5 9.5 15.0 47 80 A T E -LM 33 55F 28 8,-2.0 8,-2.4 -2,-0.4 2,-0.5 -0.996 8.3-167.0-128.8 124.6 11.2 9.2 14.4 48 81 A K E -LM 32 54F 7 -16,-3.0 -16,-2.1 -2,-0.4 2,-0.4 -0.958 1.4-167.4-113.6 124.8 12.4 6.6 11.9 49 82 A K E >> S+LM 31 53F 23 4,-2.8 3,-2.0 -2,-0.5 4,-1.6 -0.904 72.1 0.1-113.6 143.5 16.1 5.6 11.6 50 83 A N T 34 S- 0 0 20 -20,-2.5 110,-0.2 -2,-0.4 -1,-0.2 0.766 116.8 -79.3 57.2 26.6 17.6 3.5 8.9 51 84 A N T 34 S+ 0 0 56 -21,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.808 127.9 63.0 49.8 34.6 14.1 3.3 7.3 52 85 A D T <4 S+ 0 0 13 -3,-2.0 79,-2.0 1,-0.3 2,-0.5 0.441 77.9 66.1-145.8 -60.4 13.3 0.6 9.8 53 86 A L E < -MN 49 130F 20 -4,-1.6 -4,-2.8 77,-0.2 2,-0.4 -0.659 59.1-174.0 -82.7 122.9 13.3 1.4 13.5 54 87 A V E -MN 48 129F 0 75,-3.1 75,-2.2 -2,-0.5 2,-0.5 -0.959 13.0-164.4-117.5 131.8 10.6 3.8 14.6 55 88 A I E -MN 47 128F 4 -8,-2.4 -8,-2.0 -2,-0.4 2,-0.5 -0.985 12.7-158.6-110.9 122.3 10.1 5.3 18.0 56 89 A V E -MN 46 127F 0 71,-3.1 71,-2.4 -2,-0.5 2,-0.4 -0.892 2.5-161.6 -99.7 135.2 6.6 6.8 18.5 57 90 A R E -MN 45 126F 33 -12,-2.4 -12,-2.5 -2,-0.5 2,-0.4 -0.962 15.0-136.1-117.7 124.8 6.0 9.4 21.2 58 91 A F E +MN 44 125F 2 67,-2.6 67,-0.6 -2,-0.4 2,-0.3 -0.698 29.0 166.7 -84.1 136.3 2.5 10.1 22.3 59 92 A F E +M 43 0F 46 -16,-3.0 -16,-2.3 -2,-0.4 2,-0.1 -0.843 37.2 32.3-134.8 172.6 1.2 13.6 22.8 60 93 A G E S-M 42 0F 25 -2,-0.3 63,-2.0 -18,-0.2 2,-0.3 -0.415 81.3 -81.3 84.3-159.3 -2.1 15.3 23.3 61 94 A S E -O 122 0G 40 -20,-1.4 2,-0.3 61,-0.3 61,-0.3 -0.941 33.1-131.9-148.4 146.7 -5.1 13.8 25.1 62 95 A V E +O 121 0G 0 59,-2.0 59,-1.7 -2,-0.3 2,-0.3 -0.652 30.3 155.1-107.7 143.1 -7.8 11.5 23.9 63 96 A S + 0 0 18 -23,-1.3 55,-0.2 -2,-0.3 54,-0.2 -0.968 51.8 32.2-149.0 162.2 -11.6 11.7 24.2 64 97 A N S S+ 0 0 91 53,-2.7 2,-0.3 -2,-0.3 53,-0.2 0.917 84.7 116.2 62.0 51.1 -14.7 10.5 22.5 65 98 A I B -P 116 0H 2 51,-1.8 51,-2.9 52,-0.1 2,-0.3 -0.993 46.4-151.1-147.6 152.7 -13.5 7.1 21.3 66 99 A Q > - 0 0 87 -2,-0.3 3,-1.8 49,-0.2 45,-0.2 -0.881 38.9 -82.2-120.8 160.4 -14.3 3.5 21.9 67 100 A K T 3 S+ 0 0 96 -2,-0.3 45,-0.2 1,-0.3 3,-0.1 -0.349 116.6 22.6 -58.2 132.1 -12.2 0.3 21.8 68 101 A G T 3 S+ 0 0 34 43,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.230 94.7 120.6 91.3 -10.9 -11.9 -0.9 18.2 69 102 A W < - 0 0 121 -3,-1.8 42,-3.0 42,-0.3 -1,-0.3 -0.593 64.7-121.0 -80.9 146.0 -12.6 2.4 16.6 70 103 A N B -Q 110 0I 73 40,-0.3 40,-0.3 -2,-0.2 -4,-0.1 -0.634 35.5-101.1 -81.6 145.6 -10.1 4.0 14.3 71 104 A M - 0 0 6 38,-3.2 38,-0.3 -2,-0.3 -32,-0.1 -0.429 31.4-129.3 -62.9 146.7 -8.8 7.4 15.4 72 105 A S S S+ 0 0 94 -2,-0.1 -33,-0.3 -3,-0.0 -1,-0.1 0.216 75.3 73.4 -93.9 24.2 -10.7 10.1 13.4 73 106 A G S S- 0 0 28 -35,-2.6 -35,-0.3 1,-0.2 2,-0.2 0.127 90.4 -27.8-116.1-147.7 -7.6 12.0 12.2 74 107 A T - 0 0 84 -37,-3.0 -1,-0.2 1,-0.1 2,-0.1 -0.546 58.8-126.9 -80.7 135.0 -4.7 11.9 9.8 75 108 A W - 0 0 110 -2,-0.2 2,-0.2 1,-0.1 33,-0.2 -0.418 36.0 -88.4 -78.9 159.1 -3.3 8.5 8.8 76 109 A V - 0 0 0 31,-2.8 -1,-0.1 28,-0.1 5,-0.1 -0.521 51.3-107.2 -72.4 131.0 0.3 7.7 9.2 77 110 A D >> - 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