==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 01-JUN-12 3VTN . COMPND 2 MOLECULE: PROTEIN GP45; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE MU; . AUTHOR K.HARADA,E.YAMASHITA,A.NAKAGAWA,S.TAKEDA . 71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 24 33.8 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 . 6 8.5 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 . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 16 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.2 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+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 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 113 A R 0 0 188 0, 0.0 12,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 116.4 7.5 31.1 16.1 2 114 A I E -A 12 0A 111 10,-0.2 2,-0.5 2,-0.0 10,-0.2 -0.967 360.0-166.8-115.5 113.7 3.8 31.5 15.4 3 115 A R E -A 11 0A 126 8,-3.2 8,-2.8 -2,-0.6 2,-0.4 -0.891 7.6-160.7-102.9 132.1 2.4 35.0 16.2 4 116 A L E -A 10 0A 138 -2,-0.5 2,-0.4 6,-0.2 6,-0.2 -0.898 19.6-153.5-106.2 140.4 -1.3 35.9 16.5 5 117 A T > - 0 0 22 4,-1.7 3,-2.0 -2,-0.4 2,-0.2 -0.925 22.4-131.1-129.2 130.1 -2.1 39.5 16.2 6 118 A K T 3 S+ 0 0 197 -2,-0.4 3,-0.3 1,-0.3 0, 0.0 -0.576 107.8 49.9 -62.9 145.0 -4.8 41.9 17.3 7 119 A D T 3 S- 0 0 127 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.092 132.1 -90.0 92.9 -19.4 -5.5 43.7 13.9 8 120 A G S < S+ 0 0 67 -3,-2.0 2,-0.4 1,-0.3 -2,-0.2 0.681 76.6 142.4 97.8 23.0 -5.8 40.2 12.5 9 121 A R - 0 0 133 -3,-0.3 -4,-1.7 -4,-0.0 2,-0.5 -0.773 30.7-162.7 -93.4 135.1 -2.3 38.9 11.3 10 122 A C E -A 4 0A 91 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.978 17.0-171.6-113.9 111.8 -1.2 35.3 11.7 11 123 A I E -A 3 0A 53 -8,-2.8 -8,-3.2 -2,-0.5 2,-0.5 -0.933 13.8-174.0-114.8 120.3 2.6 35.2 11.3 12 124 A I E -A 2 0A 96 -2,-0.5 2,-0.5 -10,-0.2 -10,-0.2 -0.973 10.6-177.4-113.5 116.4 4.6 31.9 11.0 13 125 A T + 0 0 92 -12,-2.7 2,-0.2 -2,-0.5 3,-0.1 -0.936 25.3 110.3-120.8 110.0 8.3 32.6 11.0 14 126 A C S S- 0 0 71 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.871 70.4 -93.1-155.3-168.7 10.9 29.7 10.6 15 127 A K S S+ 0 0 218 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.909 105.5 7.5 -83.8 -46.0 13.4 28.0 8.3 16 128 A T - 0 0 93 -3,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.997 63.3-151.0-135.4 141.7 11.1 25.5 6.8 17 129 A V - 0 0 95 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.973 15.7-171.0-111.5 124.6 7.4 25.0 7.0 18 130 A E - 0 0 126 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.966 3.9-172.4-119.5 115.7 6.2 21.4 6.6 19 131 A V - 0 0 94 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.917 3.0-175.4-107.2 124.9 2.5 20.7 6.2 20 132 A Y + 0 0 194 -2,-0.5 2,-0.6 0, 0.0 -2,-0.0 -0.948 9.5 173.0-119.5 105.1 1.5 17.0 6.3 21 133 A A - 0 0 54 -2,-0.6 4,-0.1 1,-0.1 -2,-0.1 -0.934 21.7-156.0-122.0 109.9 -2.2 16.9 5.6 22 134 A D S S+ 0 0 162 -2,-0.6 -1,-0.1 1,-0.1 3,-0.1 0.796 87.5 12.8 -53.4 -38.0 -3.4 13.3 5.2 23 135 A E S S- 0 0 176 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.838 121.4 -33.5-109.7 -53.9 -6.5 14.3 3.2 24 136 A S - 0 0 86 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.994 35.7-136.9-163.7 163.6 -6.5 17.9 1.9 25 137 A M - 0 0 129 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -1.000 18.5-167.3-127.2 140.5 -5.5 21.5 2.5 26 138 A T - 0 0 122 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.983 6.8-167.3-128.8 128.7 -7.9 24.3 1.7 27 139 A V - 0 0 89 -2,-0.4 2,-0.9 2,-0.1 5,-0.1 -0.945 7.0-171.3-114.6 104.1 -6.8 27.9 1.5 28 140 A D + 0 0 169 -2,-0.6 -2,-0.0 3,-0.0 3,-0.0 -0.841 37.0 118.7-102.6 95.1 -9.9 30.1 1.5 29 141 A T - 0 0 71 -2,-0.9 3,-0.2 1,-0.1 -2,-0.1 -0.975 69.3-118.9-154.7 148.6 -8.6 33.7 0.8 30 142 A P S S+ 0 0 139 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.816 99.8 14.0 -62.3 -33.2 -9.2 36.2 -2.0 31 143 A R - 0 0 205 -3,-0.0 2,-0.5 2,-0.0 -3,-0.0 -0.954 59.9-170.0-150.9 128.1 -5.5 36.2 -2.9 32 144 A T - 0 0 73 -2,-0.3 2,-0.5 -3,-0.2 -3,-0.0 -0.979 13.6-164.2-113.2 131.7 -2.5 34.0 -2.1 33 145 A T - 0 0 103 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.953 9.2-163.8-123.9 127.6 1.0 35.2 -3.1 34 146 A F - 0 0 142 -2,-0.5 4,-0.1 2,-0.1 -2,-0.0 -0.944 5.5-161.1-103.2 125.5 4.1 33.1 -3.3 35 147 A T S S+ 0 0 153 -2,-0.5 -1,-0.1 2,-0.1 2,-0.1 0.691 72.3 31.4 -80.9 -17.7 7.3 35.2 -3.4 36 148 A G S S- 0 0 51 1,-0.3 2,-0.1 0, 0.0 -2,-0.1 -0.154 104.1 -45.7-117.1-151.7 9.4 32.4 -4.8 37 149 A D - 0 0 169 -2,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.486 46.5-155.7 -79.6 159.9 9.3 29.4 -7.0 38 150 A V - 0 0 90 -2,-0.1 2,-0.4 -4,-0.1 -4,-0.0 -0.996 5.6-165.4-137.4 135.2 6.5 26.8 -6.8 39 151 A E - 0 0 151 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.998 3.8-162.4-118.2 133.5 6.5 23.1 -7.8 40 152 A I - 0 0 90 -2,-0.4 4,-0.1 2,-0.1 -2,-0.0 -0.976 2.3-165.2-111.2 123.1 3.3 21.1 -8.2 41 153 A Q S S+ 0 0 155 -2,-0.5 -1,-0.1 2,-0.1 2,-0.1 0.570 75.3 24.2 -94.6 -12.2 4.1 17.4 -8.2 42 154 A K S S- 0 0 200 1,-0.3 2,-0.2 0, 0.0 -2,-0.1 -0.017 111.6 -38.5-113.2-127.1 0.8 16.1 -9.4 43 155 A G - 0 0 66 -2,-0.1 2,-0.4 2,-0.0 -1,-0.3 -0.529 41.2-140.7-102.9 170.2 -1.7 18.2 -11.5 44 156 A L - 0 0 126 -2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.989 11.9-176.4-127.6 129.4 -3.0 21.7 -11.7 45 157 A G - 0 0 73 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.997 6.4-174.2-117.2 136.2 -6.5 22.9 -12.4 46 158 A V - 0 0 85 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.988 11.5-169.2-131.2 126.2 -7.2 26.7 -12.7 47 159 A K + 0 0 222 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.933 68.0 49.9 -77.1 -47.6 -10.8 28.1 -13.1 48 160 A G S S- 0 0 56 1,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.039 103.0 -61.7 -87.4-174.3 -10.1 31.7 -14.0 49 161 A K - 0 0 213 1,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.440 50.4-151.6 -70.9 141.2 -7.9 33.5 -16.5 50 162 A S - 0 0 71 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.957 8.6-165.1-116.2 133.6 -4.1 32.8 -16.2 51 163 A Q - 0 0 165 -2,-0.4 2,-0.6 0, 0.0 3,-0.1 -0.990 3.1-165.9-114.7 129.5 -1.3 35.2 -17.2 52 164 A F - 0 0 134 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.960 4.4-163.8-105.8 117.3 2.3 33.9 -17.5 53 165 A D S S+ 0 0 137 -2,-0.6 2,-0.2 2,-0.1 -1,-0.1 0.710 75.8 41.1 -74.7 -22.2 4.6 37.0 -17.6 54 166 A S S S- 0 0 97 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.616 108.5 -66.1-116.5 173.3 7.5 34.9 -18.9 55 167 A N - 0 0 163 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.333 45.2-143.6 -61.1 145.6 7.6 32.0 -21.5 56 168 A I - 0 0 115 -4,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.769 6.8-151.8-101.9 155.2 5.9 28.7 -20.7 57 169 A T + 0 0 144 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.999 23.5 158.4-129.4 129.9 7.2 25.3 -21.7 58 170 A A - 0 0 60 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.988 46.7-129.9-148.0 146.5 5.0 22.3 -22.4 59 171 A P S S- 0 0 130 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.869 97.0 -12.5 -62.3 -38.2 5.3 19.0 -24.3 60 172 A D - 0 0 49 -3,-0.1 2,-0.4 8,-0.1 7,-0.1 -0.975 58.9-143.9-156.9 157.1 2.0 19.8 -25.9 61 173 A A - 0 0 38 -2,-0.3 2,-1.2 -3,-0.1 7,-0.3 -0.964 12.7-150.1-127.0 113.7 -0.9 22.3 -25.5 62 174 A I > - 0 0 109 -2,-0.4 3,-0.5 5,-0.2 2,-0.5 -0.682 21.4-168.7 -88.3 94.0 -4.4 21.0 -26.2 63 175 A I B > -B 66 0B 99 3,-2.3 3,-2.5 -2,-1.2 -2,-0.0 -0.735 67.0 -22.4 -95.1 122.9 -6.2 24.2 -27.4 64 176 A N T 3 S- 0 0 150 -2,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.834 131.0 -49.3 42.3 38.7 -10.0 24.1 -27.8 65 177 A G T < S+ 0 0 68 -3,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.441 118.5 113.9 87.9 1.7 -9.6 20.4 -28.1 66 178 A K B < -B 63 0B 127 -3,-2.5 -3,-2.3 -5,-0.0 -1,-0.2 -0.882 67.6-117.4-112.9 137.1 -6.9 20.5 -30.7 67 179 A S - 0 0 28 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.373 16.1-165.2 -64.9 143.4 -3.2 19.5 -30.5 68 180 A T S S+ 0 0 64 -7,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.741 88.7 54.2-100.5 -34.4 -0.6 22.3 -30.9 69 181 A D S S+ 0 0 116 1,-0.2 -1,-0.1 -8,-0.1 -9,-0.1 0.771 123.5 28.5 -62.9 -29.2 2.4 20.0 -31.5 70 182 A K 0 0 164 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.171 360.0 360.0-126.5 14.4 0.6 18.3 -34.3 71 183 A H 0 0 185 -3,-0.4 -3,-0.1 -5,-0.1 -5,-0.0 -0.493 360.0 360.0 -75.9 360.0 -1.9 20.8 -35.8