==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL-BINDING PROTEIN 22-FEB-08 2VOX . COMPND 2 MOLECULE: SURFACE-ASSOCIATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOCOCCUS CAPSULATUS; . AUTHOR R.HELLAND,A.FJELLBIRKELAND,O.A.KARLSEN,T.VE,J.R.LILLEHAUG, . 290 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12568.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.3 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 . 26 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 2 3 1 2 0 4 1 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 . 4 2 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 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 47 A G 0 0 99 0, 0.0 2,-0.1 0, 0.0 162,-0.1 0.000 360.0 360.0 360.0 177.1 0.1 62.2 11.6 2 48 A V - 0 0 46 160,-0.2 161,-0.2 1,-0.1 196,-0.0 0.340 360.0-130.8 -81.9 158.9 2.8 61.2 11.2 3 49 A A E -a 163 0A 2 159,-0.8 161,-1.9 -2,-0.1 2,-0.4 -0.109 13.6-137.3 -55.3 161.3 2.9 61.6 7.4 4 50 A E E -a 164 0A 98 159,-0.2 2,-0.5 2,-0.0 161,-0.2 -0.980 11.1-157.4-125.6 122.3 4.2 58.6 5.4 5 51 A V E -a 165 0A 19 159,-2.6 161,-3.0 -2,-0.4 2,-0.6 -0.875 8.9-160.9 -98.4 128.1 6.6 59.3 2.6 6 52 A V E -a 166 0A 64 -2,-0.5 2,-0.2 159,-0.2 161,-0.2 -0.955 7.1-167.0-119.6 113.4 6.6 56.5 -0.0 7 53 A E E -a 167 0A 16 159,-3.1 161,-2.5 -2,-0.6 2,-0.6 -0.615 17.3-132.2 -98.0 160.8 9.6 56.3 -2.4 8 54 A T E -a 168 0A 90 -2,-0.2 7,-0.2 159,-0.2 161,-0.2 -0.962 31.0-118.1-114.2 120.5 10.0 54.3 -5.5 9 55 A F + 0 0 36 159,-3.3 2,-0.3 -2,-0.6 7,-0.2 -0.274 38.8 167.3 -63.1 143.9 13.3 52.4 -5.8 10 56 A K - 0 0 149 5,-1.3 128,-0.1 3,-0.0 160,-0.0 -0.957 24.9-136.4-157.0 126.7 15.7 53.3 -8.5 11 57 A N S S+ 0 0 53 -2,-0.3 2,-0.2 1,-0.2 3,-0.0 -0.972 97.6 30.6-136.3 124.4 19.3 52.2 -8.9 12 58 A P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.598 114.7 95.8 -55.9 150.3 21.3 54.3 -9.8 13 59 A G S > S- 0 0 26 -2,-0.2 3,-0.7 1,-0.1 125,-0.1 -0.934 87.1 -90.3 168.3 168.2 19.2 56.9 -8.1 14 60 A T T 3 S+ 0 0 64 -2,-0.3 143,-2.4 1,-0.3 2,-0.5 0.868 123.3 46.5 -68.7 -41.3 18.3 59.0 -5.0 15 61 A Y T 3 S+ 0 0 39 -7,-0.2 -5,-1.3 141,-0.2 -1,-0.3 -0.459 74.2 124.6-102.2 56.7 16.1 56.2 -3.6 16 62 A S S < S- 0 0 0 -3,-0.7 122,-2.8 -2,-0.5 123,-0.2 0.173 80.0-112.3 -96.1 15.7 18.5 53.4 -4.2 17 63 A S - 0 0 0 138,-2.3 122,-0.4 120,-0.2 138,-0.2 0.956 47.7-163.3 46.9 58.5 18.6 52.1 -0.6 18 64 A P - 0 0 0 0, 0.0 136,-2.4 0, 0.0 2,-0.2 -0.226 17.2-106.8 -72.9 159.3 22.2 53.1 -0.0 19 65 A V E -C 153 0B 21 134,-0.2 2,-0.3 136,-0.1 134,-0.2 -0.525 28.5-157.5 -82.8 145.5 24.4 51.8 2.8 20 66 A I E -C 152 0B 3 132,-3.6 132,-1.6 -2,-0.2 2,-0.4 -0.892 12.2-132.3-118.6 159.7 25.3 54.0 5.8 21 67 A N E -C 151 0B 41 -2,-0.3 69,-0.6 130,-0.2 130,-0.2 -0.935 7.0-157.2-121.5 135.1 28.3 53.5 8.1 22 68 A F S S+ 0 0 4 128,-3.2 17,-2.5 -2,-0.4 129,-0.1 0.511 90.7 45.9 -93.7 0.6 28.3 53.5 11.9 23 69 A K S S+ 0 0 59 127,-0.4 13,-2.3 15,-0.2 -1,-0.2 0.677 76.8 110.3-104.4 -29.3 32.0 54.3 12.5 24 70 A I B +D 35 0C 40 11,-0.2 11,-0.2 1,-0.2 66,-0.2 -0.268 30.6 159.1 -61.7 128.5 32.6 57.2 10.0 25 71 A A + 0 0 6 9,-3.1 26,-2.8 25,-0.1 10,-0.2 0.565 33.5 104.2-122.9 -25.2 33.2 60.3 12.2 26 72 A S S S- 0 0 9 8,-1.4 3,-0.1 24,-0.2 254,-0.1 -0.232 76.7 -94.9 -60.3 154.6 35.1 62.8 9.9 27 73 A P - 0 0 37 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 -0.127 54.3 -68.6 -70.9 166.0 33.2 65.8 8.4 28 74 A P S S+ 0 0 63 0, 0.0 26,-0.1 0, 0.0 59,-0.1 -0.424 105.7 79.5 -50.9 86.8 31.5 66.0 4.9 29 75 A G S S- 0 0 63 -2,-1.2 -3,-0.0 -3,-0.1 0, 0.0 -0.190 75.5-127.5-139.2-124.5 34.8 66.0 2.9 30 76 A P + 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.501 57.3 140.9 92.3 88.7 37.2 63.3 1.8 31 77 A G S S- 0 0 75 1,-0.1 0, 0.0 -4,-0.1 0, 0.0 -0.786 85.1 -54.3 96.4 -38.4 39.2 64.8 2.9 32 78 A T S S- 0 0 115 -6,-0.0 -1,-0.1 2,-0.0 0, 0.0 0.817 74.1-100.1 71.8 106.7 40.8 61.5 4.2 33 79 A P - 0 0 69 0, 0.0 2,-0.5 0, 0.0 -9,-0.0 -0.124 26.8-156.5 -49.6 134.0 38.3 59.4 6.3 34 80 A I - 0 0 92 -7,-0.1 -9,-3.1 -11,-0.0 -8,-1.4 -0.977 13.1-172.4-112.6 118.4 38.3 59.2 10.1 35 81 A Y B +D 24 0C 133 -2,-0.5 -11,-0.2 -11,-0.2 -12,-0.0 -0.895 6.9 173.2-108.6 134.4 36.7 56.1 11.6 36 82 A G - 0 0 24 -13,-2.3 3,-0.1 -2,-0.4 14,-0.0 -0.368 48.4 -49.1-116.1-156.9 36.0 55.6 15.2 37 83 A P S S- 0 0 82 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 -0.392 71.5 -87.4 -72.9 154.8 34.2 52.9 17.1 38 84 A P - 0 0 43 0, 0.0 2,-2.3 0, 0.0 -15,-0.2 -0.414 42.1-118.8 -60.7 135.9 30.8 51.8 15.9 39 85 A R + 0 0 4 -17,-2.5 53,-2.4 51,-0.3 2,-0.6 -0.471 52.3 156.1 -85.7 80.3 28.1 54.0 17.4 40 86 A D B -e 92 0D 42 -2,-2.3 53,-0.2 51,-0.2 51,-0.0 -0.923 21.0-178.7-102.1 113.7 26.2 51.4 19.3 41 87 A F > + 0 0 0 51,-2.4 3,-2.2 -2,-0.6 52,-0.2 0.198 32.7 139.3 -92.4 9.9 24.3 52.9 22.2 42 88 A S T 3 S+ 0 0 22 50,-0.3 53,-0.1 1,-0.3 -2,-0.1 -0.401 74.4 24.8 -54.2 131.3 22.9 49.4 23.4 43 89 A G T 3 S- 0 0 61 51,-0.5 -1,-0.3 -2,-0.0 246,-0.1 -0.038 111.0-131.8 99.4 -25.7 23.1 49.3 27.1 44 90 A Y S < S+ 0 0 18 -3,-2.2 244,-0.2 244,-0.1 3,-0.1 -0.017 79.8 92.8 68.3 179.9 23.0 53.2 27.1 45 91 A N + 0 0 105 242,-2.5 2,-0.3 1,-0.3 243,-0.2 0.894 68.5 130.5 57.9 40.6 25.2 55.6 29.1 46 92 A K E -J 287 0E 72 241,-1.3 241,-1.7 -5,-0.2 2,-0.3 -0.857 38.9-169.5-118.2 157.7 27.3 55.6 26.0 47 93 A S E -J 286 0E 55 -2,-0.3 2,-0.3 239,-0.2 239,-0.2 -0.994 4.7-176.6-154.1 138.1 28.6 58.6 24.2 48 94 A Y E -J 285 0E 40 237,-2.2 237,-2.8 -2,-0.3 2,-0.3 -0.996 13.9-143.9-137.9 149.2 30.2 59.2 20.8 49 95 A S E +J 284 0E 45 -2,-0.3 2,-0.3 235,-0.2 235,-0.2 -0.856 31.2 142.6-118.1 142.4 31.7 62.3 19.0 50 96 A L E -J 283 0E 0 233,-2.1 233,-2.9 -2,-0.3 2,-0.3 -0.974 44.5 -93.3-166.1 169.5 31.6 62.9 15.3 51 97 A A E -J 282 0E 0 -26,-2.8 2,-0.3 -2,-0.3 231,-0.2 -0.742 28.2-162.0-104.6 145.4 31.2 65.7 12.7 52 98 A I - 0 0 2 229,-2.1 229,-0.4 -2,-0.3 36,-0.2 -0.930 26.8-105.4-125.7 139.1 28.0 66.9 11.0 53 99 A G > - 0 0 8 34,-3.0 3,-1.3 -2,-0.3 199,-0.6 -0.432 33.9-107.8 -70.1 148.6 27.6 69.0 7.8 54 100 A K T 3 S+ 0 0 68 1,-0.3 3,-0.2 -2,-0.1 -1,-0.1 0.804 112.4 11.4 -39.0 -51.9 26.6 72.7 8.0 55 101 A T T > S+ 0 0 16 1,-0.1 3,-1.7 198,-0.1 -1,-0.3 0.327 89.3 127.7-115.7 14.9 23.0 72.3 6.7 56 102 A S T < + 0 0 0 -3,-1.3 28,-2.6 1,-0.3 3,-0.3 0.668 69.5 49.7 -49.2 -39.5 22.6 68.5 6.8 57 103 A Y T 3 S+ 0 0 0 195,-2.8 2,-0.3 -4,-0.3 -1,-0.3 0.781 129.1 15.8 -72.0 -34.3 19.4 68.4 8.8 58 104 A Y S < S+ 0 0 4 -3,-1.7 196,-0.3 194,-0.7 -1,-0.3 -0.839 90.5 179.8-145.2 93.1 17.3 70.8 6.8 59 105 A D > - 0 0 2 23,-2.5 3,-1.9 -2,-0.3 5,-0.5 -0.878 31.4-179.2-127.7 93.0 19.3 71.0 3.7 60 106 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.721 84.3 74.2 -59.6 -21.3 18.3 73.1 0.7 61 107 A T G 3 S+ 0 0 71 1,-0.3 22,-0.1 2,-0.1 -5,-0.0 0.561 80.7 71.9 -69.9 -7.5 21.4 71.8 -1.0 62 108 A T G < S- 0 0 16 -3,-1.9 -1,-0.3 20,-0.3 3,-0.1 0.601 94.1-142.2 -74.3 -14.8 19.6 68.5 -1.4 63 109 A G < + 0 0 57 -3,-1.7 2,-0.4 202,-0.2 -2,-0.1 0.678 66.1 113.1 53.5 18.3 17.4 70.2 -4.1 64 110 A T + 0 0 34 -5,-0.5 18,-2.6 18,-0.2 2,-0.3 -0.974 41.3 174.9-131.1 130.4 14.6 68.1 -2.6 65 111 A K E -M 81 0F 95 -2,-0.4 2,-0.3 16,-0.3 16,-0.2 -0.882 7.1-168.1-122.2 154.7 11.5 69.0 -0.6 66 112 A W E -M 80 0F 8 14,-2.5 14,-2.8 -2,-0.3 2,-0.4 -0.730 16.0-133.1-124.3 177.3 8.6 66.9 0.6 67 113 A N - 0 0 90 -2,-0.3 2,-0.7 12,-0.2 11,-0.2 -0.989 7.4-136.4-136.7 149.2 5.3 67.9 2.0 68 114 A D > - 0 0 1 9,-3.2 3,-1.2 -2,-0.4 9,-0.1 -0.895 14.0-172.1-110.2 106.1 3.5 66.8 5.2 69 115 A D T 3 S+ 0 0 115 -2,-0.7 5,-0.1 1,-0.3 -1,-0.1 0.259 74.9 74.8 -88.4 10.5 -0.2 66.2 4.4 70 116 A T T 3 S+ 0 0 54 7,-0.1 2,-0.4 4,-0.1 -1,-0.3 0.305 76.1 95.2-103.4 5.5 -1.1 65.7 8.1 71 117 A I S < S- 0 0 33 -3,-1.2 6,-0.2 3,-0.1 5,-0.1 -0.836 76.3-118.5-100.7 135.4 -0.8 69.4 9.0 72 118 A T S S+ 0 0 136 -2,-0.4 2,-0.1 1,-0.2 -2,-0.0 -0.971 104.8 35.8-112.9 119.9 -3.9 71.7 9.1 73 119 A P S > S- 0 0 67 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.498 84.5-150.7 -73.9 141.4 -3.7 74.0 7.1 74 120 A V G > S+ 0 0 87 1,-0.3 3,-1.3 2,-0.2 -6,-0.2 0.698 94.7 70.8 -51.5 -26.2 -1.9 72.0 4.4 75 121 A S G > S+ 0 0 75 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.881 92.7 57.9 -54.3 -40.4 -0.2 75.2 3.3 76 122 A D G < S+ 0 0 58 -3,-2.3 -1,-0.2 1,-0.2 143,-0.2 0.537 103.3 53.8 -68.0 -11.9 1.7 75.0 6.6 77 123 A G G < S+ 0 0 0 -3,-1.3 -9,-3.2 -4,-0.3 3,-0.3 0.167 88.2 109.1-111.5 16.7 3.1 71.5 5.6 78 124 A Q < + 0 0 98 -3,-1.2 -11,-0.2 -11,-0.2 142,-0.2 -0.606 67.9 13.5-109.6 161.5 4.7 72.3 2.2 79 125 A D S S+ 0 0 88 -2,-0.2 2,-0.7 1,-0.2 -1,-0.2 0.936 70.9 176.7 41.8 53.4 8.1 72.6 0.6 80 126 A I E -M 66 0F 0 -14,-2.8 -14,-2.5 -3,-0.3 -1,-0.2 -0.802 29.3-128.2 -78.2 113.0 9.8 71.0 3.6 81 127 A W E -M 65 0F 20 -2,-0.7 -16,-0.3 -16,-0.2 136,-0.1 -0.455 22.9-127.9 -62.0 136.7 13.4 70.7 2.7 82 128 A R - 0 0 10 -18,-2.6 -23,-2.5 -23,-0.3 -20,-0.3 -0.423 17.6-116.8 -74.7 160.0 14.9 67.2 3.2 83 129 A G E -N 159 0G 0 76,-2.2 76,-2.3 -25,-0.2 2,-0.6 -0.488 29.8-106.9 -84.8 165.2 18.0 66.4 5.2 84 130 A X E > -N 158 0G 74 -28,-2.6 4,-0.9 74,-0.2 74,-0.2 -0.839 20.8-151.0 -94.5 129.3 21.1 64.9 3.7 85 131 A T T 4 S+ 0 0 0 72,-2.0 -1,-0.1 -2,-0.6 73,-0.1 0.847 91.6 38.6 -59.5 -39.8 21.6 61.2 4.6 86 132 A H T 4 S+ 0 0 72 71,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.615 109.5 55.0-103.4 -13.8 25.3 61.2 4.3 87 133 A T T 4 S+ 0 0 31 -31,-0.1 -34,-3.0 -59,-0.1 -31,-0.2 0.553 104.0 67.5 -87.9 -16.1 26.3 64.6 5.7 88 134 A G S < S- 0 0 2 -4,-0.9 2,-0.4 -36,-0.2 163,-0.2 -0.333 92.4-121.5 -71.9 175.2 24.4 63.6 8.9 89 135 A K E - F 0 250D 8 161,-2.3 161,-1.9 -2,-0.2 2,-0.3 -0.976 18.0-138.3-130.3 144.9 25.8 60.7 10.9 90 136 A W E + F 0 249D 5 -69,-0.6 -51,-0.3 -2,-0.4 2,-0.3 -0.776 23.8 164.7-110.7 146.6 24.2 57.4 11.8 91 137 A S E - F 0 248D 0 157,-2.6 157,-3.0 -2,-0.3 2,-0.3 -0.921 13.6-158.4-141.2 172.5 24.2 55.4 15.0 92 138 A F E -eF 40 247D 31 -53,-2.4 -51,-2.4 -2,-0.3 -50,-0.3 -0.968 7.1-173.6-145.3 167.6 22.1 52.5 16.3 93 139 A F E - 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L 0 284E 106 178,-1.5 178,-3.0 -2,-0.4 127,-0.2 -0.908 51.9 -67.5-153.3 167.0 26.0 69.2 22.2 107 153 A R E - L 0 283E 53 125,-0.5 176,-0.3 -2,-0.3 5,-0.1 -0.361 64.1 -96.8 -61.7 144.5 29.2 70.6 20.9 108 154 A D > - 0 0 17 174,-2.2 3,-3.4 -58,-0.1 4,-0.2 -0.305 31.4-110.8 -68.7 143.0 32.1 68.5 21.5 109 155 A A G > S+ 0 0 83 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.840 120.5 51.2 -37.7 -44.5 34.3 69.3 24.6 110 156 A Q G 3 S+ 0 0 153 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.466 114.4 41.2 -81.3 -4.4 37.1 70.5 22.3 111 157 A E G X S+ 0 0 5 -3,-3.4 3,-1.9 171,-0.1 -1,-0.3 0.035 76.6 133.8-119.6 21.3 34.7 72.8 20.2 112 158 A A T < S+ 0 0 62 -3,-1.2 -5,-0.1 1,-0.3 -2,-0.1 0.663 75.5 33.1 -54.8 -24.1 32.9 74.1 23.4 113 159 A S T 3 S+ 0 0 94 -4,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.310 90.5 103.2-117.2 2.6 33.1 77.8 22.4 114 160 A L < - 0 0 55 -3,-1.9 3,-0.4 160,-0.0 2,-0.4 -0.777 66.9-135.6 -90.3 127.6 32.9 77.8 18.6 115 161 A K + 0 0 86 -2,-0.5 160,-3.0 1,-0.2 3,-0.1 -0.713 66.8 79.8 -95.4 139.5 29.4 78.8 17.4 116 162 A G + 0 0 1 1,-0.6 139,-0.3 -2,-0.4 -1,-0.2 0.122 54.5 103.9 167.9 -43.9 27.6 76.8 14.6 117 163 A A + 0 0 2 -3,-0.4 -1,-0.6 165,-0.1 -10,-0.1 -0.455 23.2 163.8 -84.4 137.9 26.0 73.6 15.8 118 164 A H - 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