==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 27-MAR-98 1G31 . COMPND 2 MOLECULE: GP31; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR J.F.HUNT,S.M.VAN DER VIES,L.HENRY,J.DEISENHOFER . 749 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 60.6 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 . 182 24.3 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 . 0 0.0 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-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 . 57 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 7 0 7 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 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 7 7 0 21 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 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 7 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 5 A Q 0 0 147 0, 0.0 2,-0.5 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 -3.6 2.7 56.2 18.2 2 6 A Q + 0 0 94 2,-0.0 4,-0.1 4,-0.0 47,-0.0 -0.788 360.0 171.8-103.4 127.4 6.3 57.3 17.2 3 7 A L - 0 0 51 -2,-0.5 2,-1.4 2,-0.2 212,-0.1 -0.351 59.1 -66.9-108.3-167.7 8.5 59.8 19.0 4 8 A P S S+ 0 0 46 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.316 98.0 102.3 -87.1 58.3 12.2 60.5 18.3 5 9 A I - 0 0 5 -2,-1.4 2,-0.4 210,-0.3 209,-0.2 -0.992 44.6-178.4-139.7 126.8 13.6 57.1 19.4 6 10 A R E -A 213 0A 106 207,-2.8 207,-2.3 -2,-0.4 2,-0.3 -0.954 25.4-122.1-129.6 147.8 14.7 54.3 17.0 7 11 A A E -A 212 0A 4 -2,-0.4 2,-0.3 205,-0.2 205,-0.3 -0.619 29.2-158.6 -84.5 142.2 16.1 50.8 17.6 8 12 A V > - 0 0 5 203,-2.4 3,-2.0 -2,-0.3 43,-0.3 -0.785 49.7 -8.2-118.5 166.5 19.4 50.0 16.0 9 13 A G T 3 S- 0 0 6 -2,-0.3 44,-2.4 1,-0.2 45,-0.6 -0.158 125.7 -22.5 52.7-134.4 21.1 46.7 15.0 10 14 A E T 3 S+ 0 0 62 43,-0.2 89,-2.5 42,-0.2 -1,-0.2 0.168 109.3 110.9 -95.3 16.0 19.3 43.6 16.2 11 15 A Y E < -B 98 0B 46 -3,-2.0 40,-2.9 87,-0.2 2,-0.4 -0.425 51.5-153.3 -88.8 167.9 17.5 45.3 19.0 12 16 A V E -BC 97 50B 0 85,-2.0 85,-1.7 38,-0.2 2,-0.5 -0.994 6.2-146.9-140.9 135.3 13.8 46.0 19.3 13 17 A I E +BC 96 49B 0 36,-2.9 35,-2.9 -2,-0.4 36,-2.3 -0.936 22.6 178.5-107.9 127.8 12.2 48.8 21.3 14 18 A L E -BC 95 47B 0 81,-2.7 81,-2.3 -2,-0.5 2,-0.5 -0.800 24.6-129.7-120.7 170.2 8.8 48.1 22.9 15 19 A V E -BC 94 46B 18 31,-2.5 31,-2.5 -2,-0.3 79,-0.2 -0.986 28.2-121.5-126.3 123.3 6.4 50.1 25.0 16 20 A S E - C 0 45B 15 77,-2.1 77,-0.4 -2,-0.5 29,-0.2 -0.383 27.2-114.0 -63.9 144.0 5.1 48.5 28.2 17 21 A E - 0 0 68 27,-2.7 27,-0.1 2,-0.1 -1,-0.1 -0.496 18.1-122.1 -81.0 142.8 1.3 48.1 28.7 18 22 A P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.871 98.0 51.7 -48.6 -47.3 -0.6 50.0 31.4 19 23 A A S S+ 0 0 67 2,-0.0 2,-0.3 3,-0.0 25,-0.2 -0.828 71.1 163.5-101.1 136.8 -1.9 46.9 33.1 20 24 A Q > - 0 0 45 -2,-0.4 3,-1.1 23,-0.1 23,-0.1 -0.837 55.5 -75.6-138.8 178.2 0.5 44.1 34.1 21 25 A A G > S+ 0 0 53 21,-0.4 3,-1.6 1,-0.3 22,-0.1 0.720 104.8 91.7 -49.1 -27.7 0.7 41.0 36.3 22 26 A G G 3 + 0 0 56 1,-0.3 -1,-0.3 3,-0.1 3,-0.0 0.443 60.3 90.4 -53.2 -1.3 1.1 43.2 39.4 23 27 A D G < + 0 0 132 -3,-1.1 2,-1.5 1,-0.2 -1,-0.3 0.722 67.4 76.1 -69.9 -25.7 -2.7 43.2 40.0 24 28 A E X + 0 0 79 -3,-1.6 2,-1.1 1,-0.1 3,-0.6 -0.594 52.8 169.7 -91.4 77.6 -2.8 40.1 42.2 25 29 A E T 3 + 0 0 170 -2,-1.5 -1,-0.1 1,-0.2 4,-0.1 -0.125 42.3 116.7 -77.9 39.1 -1.5 41.6 45.4 26 30 A V T 3 + 0 0 106 -2,-1.1 2,-0.3 2,-0.1 -1,-0.2 0.536 39.0 118.0 -84.3 -11.0 -2.5 38.3 47.1 27 31 A T S < S- 0 0 96 -3,-0.6 4,-0.1 1,-0.1 3,-0.1 -0.472 81.5 -98.9 -64.1 121.3 1.2 37.6 47.9 28 32 A E > - 0 0 142 -2,-0.3 3,-0.9 1,-0.1 -1,-0.1 -0.052 45.5-113.1 -41.1 122.7 1.8 37.4 51.7 29 33 A S T 3 S+ 0 0 114 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.260 94.6 30.0 -63.1 149.9 3.1 40.8 52.9 30 34 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 -3,-0.1 -1,-0.2 0.626 81.2 135.4 80.0 9.7 6.6 41.0 54.2 31 35 A L < - 0 0 82 -3,-0.9 2,-0.5 -4,-0.1 -1,-0.3 -0.774 55.3-127.3 -91.2 138.8 8.1 38.1 52.1 32 36 A I - 0 0 171 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.773 23.1-147.5 -85.9 121.8 11.4 38.8 50.5 33 37 A I - 0 0 78 -2,-0.5 -1,-0.0 1,-0.0 -2,-0.0 -0.813 12.1-129.5 -97.2 126.7 11.3 38.1 46.8 34 38 A G > - 0 0 39 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.207 18.2-116.1 -68.2 166.2 14.3 36.7 45.0 35 39 A K H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.830 112.2 56.5 -71.9 -35.6 15.8 38.2 41.9 36 40 A R H > S+ 0 0 160 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.930 109.1 47.0 -61.1 -47.2 15.1 35.0 39.8 37 41 A V H >> S+ 0 0 67 1,-0.2 3,-1.4 2,-0.2 4,-0.9 0.967 113.3 48.0 -58.1 -54.3 11.4 35.1 40.6 38 42 A Q H >< S+ 0 0 101 -4,-2.2 3,-0.7 1,-0.3 31,-0.3 0.869 108.8 55.1 -56.8 -37.3 11.2 38.9 39.8 39 43 A G H 3< S+ 0 0 15 -4,-2.4 31,-2.5 1,-0.2 32,-0.3 0.731 102.9 57.4 -71.0 -16.6 13.0 38.3 36.6 40 44 A E H << S+ 0 0 93 -3,-1.4 -1,-0.2 -4,-1.0 -2,-0.2 0.677 75.4 111.9 -85.5 -25.4 10.5 35.7 35.5 41 45 A V S << S- 0 0 58 -4,-0.9 28,-3.0 -3,-0.7 29,-0.2 -0.315 71.1-123.2 -50.9 128.8 7.5 38.0 35.7 42 46 A P E - D 0 68B 43 0, 0.0 -21,-0.4 0, 0.0 2,-0.4 -0.452 18.9-154.7 -76.3 152.5 6.1 38.6 32.2 43 47 A E E - D 0 67B 19 24,-2.1 24,-2.3 -2,-0.1 2,-0.4 -0.997 11.1-138.7-131.7 119.8 5.8 42.1 30.9 44 48 A L E + D 0 66B 22 -2,-0.4 -27,-2.7 22,-0.2 2,-0.3 -0.723 34.9 170.5 -78.9 127.6 3.2 42.8 28.1 45 49 A C E -CD 16 65B 0 20,-2.3 20,-2.8 -2,-0.4 2,-0.5 -0.961 30.8-134.1-140.4 162.3 4.6 45.2 25.5 46 50 A V E -CD 15 64B 27 -31,-2.5 -31,-2.5 -2,-0.3 18,-0.2 -0.942 31.6-112.8-121.4 132.6 4.0 46.6 22.2 47 51 A V E +C 14 0B 1 16,-3.0 15,-3.0 -2,-0.5 -33,-0.3 -0.435 39.0 167.1 -64.2 126.4 6.6 46.9 19.4 48 52 A H E + 0 0 3 -35,-2.9 2,-0.3 1,-0.4 -34,-0.2 0.728 65.5 5.4-110.8 -35.1 7.4 50.5 18.8 49 53 A S E -C 13 0B 19 -36,-2.3 -36,-2.9 11,-0.1 2,-0.5 -0.981 58.6-150.4-155.7 137.7 10.6 50.1 16.7 50 54 A V E -C 12 0B 44 -2,-0.3 -38,-0.2 -38,-0.2 -41,-0.1 -0.931 28.2-116.9-114.0 124.4 12.5 47.3 15.1 51 55 A G > - 0 0 2 -40,-2.9 3,-2.1 -2,-0.5 -43,-0.2 -0.178 25.5-116.7 -55.0 144.8 16.3 47.5 14.5 52 56 A P T 3 S+ 0 0 99 0, 0.0 -42,-0.2 0, 0.0 -1,-0.1 0.607 113.4 55.1 -59.4 -13.1 17.4 47.4 10.8 53 57 A D T 3 S+ 0 0 79 -44,-2.4 -43,-0.2 -42,-0.2 -2,-0.1 0.433 76.4 107.5-100.9 -3.8 19.3 44.2 11.5 54 58 A V S < S- 0 0 11 -3,-2.1 3,-0.1 -45,-0.6 4,-0.1 -0.625 90.7 -93.7 -70.8 131.7 16.3 42.3 12.9 55 59 A P > - 0 0 50 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.204 48.5 -95.8 -50.5 137.0 15.5 39.8 10.1 56 60 A E T 3 S+ 0 0 202 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 -0.287 109.0 20.9 -56.1 135.5 12.8 41.0 7.7 57 61 A G T 3 S+ 0 0 74 2,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.710 83.7 123.6 78.6 17.0 9.3 39.9 8.6 58 62 A F S < S- 0 0 17 -3,-1.3 2,-0.3 1,-0.3 599,-0.1 0.949 83.1 -35.8 -73.6 -50.9 10.2 39.1 12.2 59 63 A C - 0 0 16 -4,-0.3 2,-0.3 597,-0.1 -1,-0.3 -0.934 58.9-120.0-158.0 179.1 7.5 41.3 13.6 60 64 A E > - 0 0 128 -2,-0.3 3,-2.4 -3,-0.1 -13,-0.3 -0.964 33.6 -92.9-134.6 151.7 5.7 44.6 13.1 61 65 A V T 3 S+ 0 0 64 -2,-0.3 -13,-0.2 1,-0.3 3,-0.1 -0.266 113.7 33.9 -57.1 139.1 5.2 47.9 14.9 62 66 A G T 3 S+ 0 0 37 -15,-3.0 -1,-0.3 1,-0.3 -14,-0.1 0.158 86.0 135.5 98.7 -19.7 2.0 47.7 17.0 63 67 A D < - 0 0 22 -3,-2.4 -16,-3.0 -17,-0.1 2,-0.4 -0.379 49.3-137.2 -67.3 136.3 2.5 44.0 17.7 64 68 A L E +D 46 0B 23 -18,-0.2 42,-2.8 42,-0.2 2,-0.3 -0.782 33.0 158.3 -94.4 141.1 1.8 42.9 21.2 65 69 A T E -D 45 0B 0 -20,-2.8 -20,-2.3 -2,-0.4 2,-0.4 -0.854 33.6-118.8-149.2-179.9 4.2 40.4 22.9 66 70 A S E +D 44 0B 9 38,-0.4 38,-0.3 -2,-0.3 -22,-0.2 -0.998 25.9 176.3-134.3 131.9 5.3 39.2 26.3 67 71 A L E -D 43 0B 0 -24,-2.3 -24,-2.1 -2,-0.4 2,-0.2 -0.985 34.6-110.0-134.0 142.9 8.9 39.3 27.7 68 72 A P E >> -D 42 0B 13 0, 0.0 3,-2.6 0, 0.0 4,-0.8 -0.506 31.7-119.8 -70.8 142.3 10.2 38.3 31.1 69 73 A V G >4 S+ 0 0 59 -28,-3.0 3,-0.8 -31,-0.3 -29,-0.2 0.854 113.5 59.1 -48.1 -38.2 11.3 41.3 33.1 70 74 A G G 34 S+ 0 0 51 -31,-2.5 -1,-0.3 1,-0.2 -30,-0.1 0.641 100.6 55.5 -71.1 -12.0 14.8 39.9 33.2 71 75 A Q G <4 S+ 0 0 90 -3,-2.6 27,-0.3 -32,-0.3 2,-0.3 0.637 101.7 64.0 -94.2 -16.6 15.1 39.9 29.4 72 76 A I << - 0 0 22 -4,-0.8 2,-0.4 -3,-0.8 25,-0.2 -0.772 65.6-148.1-110.7 160.1 14.4 43.5 28.8 73 77 A R E -E 96 0B 92 23,-2.6 23,-2.7 -2,-0.3 2,-0.2 -0.965 24.3-115.1-128.2 133.6 16.1 46.6 29.8 74 78 A N E -E 95 0B 102 -2,-0.4 21,-0.3 21,-0.2 19,-0.0 -0.491 27.2-154.6 -66.0 140.3 14.4 50.0 30.5 75 79 A V E -E 94 0B 13 19,-2.9 19,-0.7 -2,-0.2 100,-0.0 -0.936 25.5-105.6-118.7 133.0 15.3 52.8 28.1 76 80 A P - 0 0 27 0, 0.0 17,-0.0 0, 0.0 98,-0.0 -0.352 44.0-102.3 -57.5 135.9 15.1 56.5 29.2 77 81 A H >> - 0 0 17 1,-0.1 4,-2.6 4,-0.1 3,-1.1 -0.397 30.5-118.6 -59.3 134.6 12.0 58.2 27.7 78 82 A P H 3> S+ 0 0 0 0, 0.0 4,-3.3 0, 0.0 6,-0.1 0.805 113.5 53.6 -47.3 -34.9 13.0 60.4 24.7 79 83 A F H 34>S+ 0 0 53 2,-0.2 5,-3.8 1,-0.2 6,-0.8 0.911 110.0 45.6 -70.4 -34.4 11.8 63.5 26.4 80 84 A V H X45S+ 0 0 30 -3,-1.1 3,-1.7 3,-0.2 -1,-0.2 0.943 116.3 48.3 -68.4 -41.3 13.9 62.9 29.5 81 85 A A H 3<5S+ 0 0 13 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.911 112.0 47.2 -61.8 -44.3 16.8 62.0 27.1 82 86 A L T 3<5S- 0 0 65 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.244 116.0-119.4 -84.0 16.3 16.2 65.2 25.1 83 87 A G T < 5S+ 0 0 65 -3,-1.7 -3,-0.2 1,-0.1 -2,-0.1 0.836 81.0 120.2 49.7 38.4 16.0 67.0 28.4 84 88 A L S - 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0 0 107 2,-0.0 4,-0.1 4,-0.0 47,-0.0 -0.490 360.0-179.6 -68.8 111.0 36.4 66.0 17.4 111 7 B L - 0 0 38 -2,-0.6 2,-2.2 2,-0.2 212,-0.1 -0.503 49.0 -81.0 -98.5 168.3 39.3 65.6 19.7 112 8 B P S S+ 0 0 53 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.481 97.6 98.9 -76.5 77.2 42.5 63.5 18.9 113 9 B I - 0 0 5 -2,-2.2 2,-0.3 210,-0.2 209,-0.2 -0.877 48.3-173.8-161.3 125.3 40.9 60.2 19.7 114 10 B R E -G 321 0D 105 207,-2.6 207,-2.2 -2,-0.3 2,-0.2 -0.950 23.6-121.9-128.2 147.7 39.4 57.6 17.3 115 11 B A E -G 320 0D 4 -2,-0.3 205,-0.3 205,-0.2 2,-0.3 -0.611 29.3-157.5 -83.8 144.2 37.5 54.4 17.8 116 12 B V > - 0 0 5 203,-2.4 3,-2.1 -2,-0.2 43,-0.3 -0.790 49.6 -9.1-119.8 165.3 39.0 51.2 16.2 117 13 B G T 3 S- 0 0 6 -2,-0.3 44,-2.5 1,-0.3 45,-0.6 -0.151 126.2 -21.6 52.6-133.7 37.5 47.9 15.2 118 14 B E T 3 S+ 0 0 57 43,-0.2 89,-2.6 42,-0.2 -1,-0.3 0.150 109.4 111.3 -94.7 16.4 34.0 47.3 16.3 119 15 B Y E < -H 206 0E 48 -3,-2.1 40,-2.9 87,-0.2 2,-0.4 -0.440 51.2-153.8 -88.6 166.2 34.1 49.9 19.1 120 16 B V E -HI 205 158E 0 85,-2.1 85,-1.5 38,-0.2 2,-0.5 -0.998 6.5-146.8-140.7 133.8 32.4 53.2 19.4 121 17 B I E +HI 204 157E 0 36,-3.0 35,-3.0 -2,-0.4 36,-2.3 -0.921 22.7 177.7-105.5 127.6 33.5 56.1 21.5 122 18 B L E -HI 203 155E 0 81,-2.7 81,-2.4 -2,-0.5 2,-0.5 -0.802 24.6-130.5-122.1 170.8 30.9 58.3 23.1 123 19 B V E -HI 202 154E 16 31,-2.4 31,-2.7 -2,-0.3 79,-0.2 -0.985 28.6-120.2-127.9 124.1 30.9 61.4 25.3 124 20 B S E - 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