==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-MAR-03 1OQ1 . COMPND 2 MOLECULE: PROTEIN YESU; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.KIM,L.LEZONDRA,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTURAL . 887 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 68.4 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 . 396 44.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 . 4 0.5 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 . 97 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 8 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 . 4 0 4 12 4 16 8 4 4 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 . 0 0 0 0 0 4 4 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 -2 A S 0 0 130 0, 0.0 182,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 -10.2 9.2 84.4 2 -1 A N - 0 0 75 1,-0.1 3,-0.1 2,-0.0 171,-0.0 0.919 360.0-151.5 58.0 50.2 -10.2 8.1 80.7 3 0 A A - 0 0 55 1,-0.1 2,-0.2 219,-0.0 -1,-0.1 -0.213 27.4 -95.7 -52.5 137.9 -10.4 11.6 79.3 4 1 A X + 0 0 103 219,-0.1 219,-2.4 218,-0.1 2,-0.3 -0.378 51.6 169.5 -64.3 124.3 -12.2 11.5 75.9 5 2 A Y E -A 222 0A 25 217,-0.2 2,-0.3 -2,-0.2 217,-0.2 -0.982 15.5-162.0-134.6 146.3 -10.0 11.4 72.8 6 3 A K E -A 221 0A 90 215,-2.5 215,-2.8 -2,-0.3 2,-0.4 -0.921 28.3-109.9-124.8 151.8 -10.8 10.8 69.2 7 4 A E E -A 220 0A 78 -2,-0.3 213,-0.2 213,-0.2 3,-0.1 -0.674 39.6-175.4 -81.5 134.5 -8.4 9.8 66.4 8 5 A G E - 0 0 29 211,-3.1 -1,-0.1 -2,-0.4 212,-0.1 0.164 46.4 -8.0-102.3-137.9 -7.7 12.6 63.9 9 6 A A E S- 0 0 67 209,-0.1 210,-2.4 1,-0.1 2,-0.5 -0.243 73.8-112.1 -60.1 145.3 -5.8 12.7 60.7 10 7 A C E +A 218 0A 65 208,-0.2 208,-0.2 1,-0.2 3,-0.1 -0.706 35.1 177.0 -82.4 124.3 -3.7 9.6 59.9 11 8 A L E - 0 0 72 206,-2.7 2,-0.3 -2,-0.5 207,-0.2 0.728 66.2 -0.7 -97.2 -26.8 0.0 10.4 60.1 12 9 A Y E -A 217 0A 45 205,-1.6 205,-2.8 2,-0.0 -1,-0.4 -0.963 55.0-177.6-164.8 142.4 1.4 7.0 59.4 13 10 A R E -A 216 0A 140 -2,-0.3 203,-0.2 203,-0.2 201,-0.0 -0.943 0.8-178.4-150.3 125.1 0.3 3.5 58.7 14 11 A N E -A 215 0A 8 201,-3.3 201,-2.5 -2,-0.3 -2,-0.0 -0.967 13.7-162.4-127.5 112.7 2.4 0.3 58.2 15 12 A P - 0 0 47 0, 0.0 199,-1.7 0, 0.0 25,-0.2 0.786 23.6-146.8 -62.5 -28.6 0.6 -3.0 57.5 16 13 A L + 0 0 2 197,-0.2 24,-1.0 23,-0.1 196,-0.1 0.923 56.3 129.4 58.3 47.5 3.7 -4.9 58.4 17 14 A R + 0 0 103 22,-0.2 2,-0.3 1,-0.2 22,-0.1 0.638 64.1 19.7-104.8 -20.7 2.9 -7.6 55.8 18 15 A S S > S- 0 0 44 20,-0.1 3,-1.8 1,-0.1 4,-0.5 -0.953 82.0 -97.9-147.1 166.7 6.2 -7.9 53.9 19 16 A K G > S+ 0 0 168 -2,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.831 117.2 63.3 -52.3 -38.5 9.9 -7.2 54.2 20 17 A S G > S+ 0 0 88 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.769 91.6 67.3 -61.2 -24.5 9.5 -4.0 52.2 21 18 A D G < S+ 0 0 42 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.765 108.2 35.6 -68.4 -25.8 7.4 -2.6 55.0 22 19 A V G X S+ 0 0 15 -3,-1.4 3,-1.7 -4,-0.5 -1,-0.3 0.053 80.5 130.8-115.1 25.6 10.3 -2.5 57.5 23 20 A K T < S+ 0 0 152 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.866 81.0 27.1 -42.0 -57.2 12.9 -1.6 54.8 24 21 A D T 3 S+ 0 0 102 -4,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.169 91.4 125.1 -99.1 17.8 14.5 1.3 56.8 25 22 A W < - 0 0 23 -3,-1.7 2,-0.6 30,-0.1 30,-0.2 -0.430 58.1-127.4 -74.3 152.8 13.7 0.1 60.3 26 23 A R E -H 54 0B 124 28,-2.1 28,-3.0 -2,-0.1 2,-0.6 -0.907 15.8-159.1-110.7 117.1 16.6 -0.2 62.7 27 24 A X E -H 53 0B 58 -2,-0.6 2,-0.6 26,-0.2 26,-0.2 -0.813 7.0-173.2 -94.3 120.1 17.2 -3.4 64.5 28 25 A E E +H 52 0B 19 24,-2.5 24,-1.8 -2,-0.6 2,-0.2 -0.910 59.1 8.0-115.7 103.0 19.3 -3.1 67.7 29 26 A G E S-H 51 0B 30 -2,-0.6 2,-1.6 22,-0.2 22,-0.2 -0.561 109.5 -44.5 118.1 176.1 20.1 -6.5 69.1 30 27 A G S S+ 0 0 24 20,-0.6 15,-2.2 71,-0.3 16,-0.4 -0.242 74.2 151.1 -80.6 50.6 19.6 -10.1 68.0 31 28 A G E -B 44 0A 16 -2,-1.6 2,-0.5 13,-0.2 13,-0.3 -0.486 35.3-143.6 -79.8 152.0 16.1 -10.0 66.8 32 29 A Q E -B 43 0A 96 11,-2.7 11,-2.2 -2,-0.2 2,-0.4 -0.972 11.6-151.9-118.8 128.7 14.9 -12.3 64.0 33 30 A I E +B 42 0A 71 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.850 21.3 161.4-106.1 135.6 12.5 -11.1 61.4 34 31 A S E -B 41 0A 50 7,-1.7 7,-3.4 -2,-0.4 -2,-0.0 -0.982 27.7-157.6-146.4 152.4 10.0 -13.2 59.5 35 32 A F > + 0 0 32 -2,-0.3 3,-1.5 5,-0.2 4,-0.2 -0.058 30.6 158.3-126.2 36.2 6.8 -12.6 57.5 36 33 A D G > S+ 0 0 94 1,-0.3 3,-0.8 2,-0.2 -2,-0.1 -0.285 75.8 14.6 -56.9 141.7 5.0 -15.9 57.6 37 34 A D G 3 S- 0 0 122 1,-0.2 -1,-0.3 3,-0.0 3,-0.1 0.790 130.4 -75.3 59.8 27.6 1.2 -15.5 56.9 38 35 A H G < S+ 0 0 110 -3,-1.5 2,-0.3 1,-0.2 -1,-0.2 0.897 107.8 108.0 51.3 47.8 2.0 -11.9 55.6 39 36 A S S < S- 0 0 10 -3,-0.8 2,-0.5 -4,-0.2 -22,-0.2 -0.989 79.3 -94.4-150.7 147.9 2.5 -10.6 59.2 40 37 A L E - C 0 212A 2 172,-1.5 172,-2.5 -24,-1.0 2,-0.5 -0.517 37.4-169.2 -70.7 116.0 5.6 -9.5 61.1 41 38 A H E -BC 34 211A 47 -7,-3.4 -7,-1.7 -2,-0.5 2,-0.5 -0.927 2.9-165.8-105.5 123.1 7.0 -12.3 63.2 42 39 A L E +BC 33 210A 1 168,-2.7 168,-1.8 -2,-0.5 2,-0.2 -0.955 21.5 146.6-114.3 125.1 9.6 -11.2 65.8 43 40 A S E -B 32 0A 19 -11,-2.2 -11,-2.7 -2,-0.5 2,-0.3 -0.672 39.5-100.4-136.4-167.5 11.8 -13.8 67.5 44 41 A H E -B 31 0A 21 -13,-0.3 -13,-0.2 -2,-0.2 6,-0.1 -0.943 4.2-143.6-130.1 147.6 15.4 -14.1 68.8 45 42 A V S S+ 0 0 88 -15,-2.2 2,-0.3 -2,-0.3 -14,-0.1 0.750 92.4 16.8 -76.3 -23.0 18.6 -15.7 67.5 46 43 A Q S > S- 0 0 144 -16,-0.4 3,-1.7 3,-0.1 -1,-0.1 -0.953 86.8-100.6-144.5 162.4 19.5 -16.7 71.1 47 44 A D T 3 S+ 0 0 112 -2,-0.3 161,-0.1 1,-0.3 -2,-0.0 0.693 123.1 29.5 -58.8 -23.1 17.8 -17.1 74.5 48 45 A E T 3 S+ 0 0 114 159,-0.1 2,-1.9 157,-0.1 -1,-0.3 0.057 81.6 125.5-125.0 25.0 19.1 -13.8 75.8 49 46 A A < + 0 0 16 -3,-1.7 -4,-0.2 -19,-0.1 -3,-0.1 -0.459 40.8 180.0 -84.4 67.3 19.3 -11.9 72.5 50 47 A H + 0 0 36 -2,-1.9 -20,-0.6 156,-0.1 2,-0.3 -0.293 5.2 174.6 -67.7 152.3 17.1 -9.0 73.6 51 48 A F E -HI 29 204B 0 153,-2.0 153,-1.5 -22,-0.2 2,-0.4 -0.942 34.3-139.3-152.9 171.9 16.4 -6.2 71.1 52 49 A V E -HI 28 203B 0 -24,-1.8 -24,-2.5 -2,-0.3 2,-0.6 -0.980 18.3-160.0-137.5 123.9 14.7 -2.9 70.2 53 50 A F E -HI 27 202B 4 149,-2.8 149,-2.8 -2,-0.4 2,-0.3 -0.930 17.6-154.4-110.5 108.3 13.4 -2.7 66.6 54 51 A W E -HI 26 201B 0 -28,-3.0 -28,-2.1 -2,-0.6 147,-0.2 -0.655 16.4-137.7 -94.6 140.8 12.8 1.0 65.7 55 52 A C - 0 0 0 145,-2.4 145,-0.3 -2,-0.3 -30,-0.1 -0.691 24.4-137.0 -81.2 139.4 10.5 2.7 63.2 56 53 A P + 0 0 32 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.687 69.8 101.4 -76.6 -15.8 12.7 5.4 61.5 57 54 A E - 0 0 97 143,-0.1 2,-0.6 1,-0.1 143,-0.4 -0.445 68.1-134.8 -74.8 137.9 10.0 8.1 61.5 58 55 A T - 0 0 67 -2,-0.2 141,-0.2 141,-0.1 -1,-0.1 -0.812 26.1-156.7 -89.2 121.2 10.0 10.9 64.1 59 56 A F B -N 198 0C 8 139,-2.6 139,-2.4 -2,-0.6 4,-0.1 -0.743 10.8-122.3-100.0 149.3 6.4 11.3 65.3 60 57 A P - 0 0 56 0, 0.0 2,-0.1 0, 0.0 23,-0.1 -0.211 32.3 -93.8 -79.2 175.5 5.0 14.5 66.9 61 58 A D S S+ 0 0 32 1,-0.2 107,-0.2 136,-0.1 159,-0.1 -0.406 101.0 53.9 -80.2 167.1 3.5 14.8 70.3 62 59 A G S S+ 0 0 8 105,-0.6 158,-2.5 1,-0.2 2,-0.3 0.987 80.2 136.6 70.6 61.9 -0.3 14.5 70.6 63 60 A I E -DE 167 219A 8 104,-2.6 104,-2.7 156,-0.3 2,-0.5 -0.912 51.0-137.7-138.5 162.5 -0.8 11.1 68.9 64 61 A I E -DE 166 218A 3 154,-2.7 154,-2.5 -2,-0.3 2,-0.5 -0.992 23.6-159.1-122.7 119.8 -2.8 7.9 69.2 65 62 A V E +DE 165 217A 0 100,-3.3 100,-3.0 -2,-0.5 2,-0.3 -0.886 13.7 177.4-105.7 128.0 -0.7 4.8 68.4 66 63 A T E +DE 164 216A 24 150,-2.6 150,-2.8 -2,-0.5 2,-0.3 -0.939 7.7 154.7-131.5 151.7 -2.4 1.5 67.5 67 64 A W E -D 163 0A 4 96,-1.5 96,-2.5 -2,-0.3 2,-0.4 -0.965 39.6-111.3-167.5 155.6 -1.3 -2.0 66.5 68 65 A D E -DE 162 213A 19 145,-3.0 145,-1.8 -2,-0.3 2,-0.4 -0.832 35.5-166.5 -94.9 134.0 -2.4 -5.6 66.4 69 66 A F E -DE 161 212A 0 92,-2.1 92,-2.7 -2,-0.4 143,-0.2 -0.980 13.4-177.3-128.3 134.3 -0.5 -7.9 68.8 70 67 A S E - E 0 211A 16 141,-2.2 141,-2.3 -2,-0.4 2,-0.6 -0.950 17.5-148.2-132.5 111.5 -0.4 -11.7 69.0 71 68 A P E + E 0 210A 3 0, 0.0 139,-0.2 0, 0.0 86,-0.1 -0.701 25.0 169.2 -79.8 119.3 1.7 -13.5 71.8 72 69 A I E + 0 0 85 137,-2.3 2,-0.3 -2,-0.6 138,-0.2 0.831 57.8 7.6-100.3 -40.1 2.9 -16.7 70.2 73 70 A E E S- E 0 209A 95 136,-2.0 136,-1.8 81,-0.0 -1,-0.3 -0.989 74.1-129.8-150.8 136.8 5.4 -18.2 72.6 74 71 A Q + 0 0 60 -2,-0.3 2,-0.2 134,-0.2 49,-0.1 -0.718 68.0 77.4-121.5 172.2 6.8 -17.5 76.1 75 72 A P S S+ 0 0 53 0, 0.0 48,-0.3 0, 0.0 2,-0.3 0.534 86.4 94.3 -61.9 159.1 8.8 -17.0 78.3 76 73 A G E -J 122 0B 0 46,-0.6 46,-2.0 -2,-0.2 2,-0.3 -0.920 57.6-128.2 162.8 174.3 9.4 -13.4 77.1 77 74 A L E - K 0 205B 6 128,-0.9 128,-2.1 -2,-0.3 2,-0.3 -0.993 11.1-150.9-150.6 145.8 8.4 -9.8 77.5 78 75 A C E +JK 119 204B 0 41,-1.9 41,-2.2 42,-0.4 2,-0.3 -0.868 14.8 177.0-118.6 155.0 7.3 -7.0 75.1 79 76 A X E -JK 118 203B 10 124,-1.8 124,-3.1 -2,-0.3 2,-0.5 -0.957 19.2-145.2-159.2 135.1 7.7 -3.3 75.4 80 77 A L E -JK 117 202B 1 37,-2.6 37,-2.5 -2,-0.3 2,-0.4 -0.906 12.2-158.2-107.0 129.2 6.9 -0.2 73.3 81 78 A F E +JK 116 201B 0 120,-2.7 120,-2.1 -2,-0.5 2,-0.3 -0.836 20.7 167.7-100.4 140.3 9.3 2.8 73.3 82 79 A F E +J 115 0B 3 33,-2.5 33,-2.5 -2,-0.4 118,-0.2 -0.980 53.1 29.8-149.6 161.4 7.8 6.2 72.3 83 80 A A E S+ 0 0 9 115,-0.3 2,-0.4 -2,-0.3 113,-0.2 0.881 81.9 168.3 55.8 38.4 8.8 9.9 72.3 84 81 A A E + K 0 199B 1 115,-1.7 115,-2.5 30,-0.1 8,-0.4 -0.719 5.5 132.0 -91.2 129.5 12.4 8.7 72.1 85 82 A A E -J 113 0B 22 28,-2.0 28,-2.9 -2,-0.4 6,-0.2 -0.965 58.9 -67.7-161.8 169.3 15.2 11.1 71.3 86 83 A G E > -J 112 0B 3 4,-3.2 3,-2.3 -2,-0.3 26,-0.3 -0.260 49.5-110.6 -62.8 156.5 18.6 12.1 72.4 87 84 A I T 3 S+ 0 0 75 24,-2.2 -1,-0.1 1,-0.3 25,-0.1 0.749 123.0 45.9 -60.4 -22.5 18.9 13.8 75.8 88 85 A R T 3 S- 0 0 223 23,-0.3 -1,-0.3 25,-0.0 -2,-0.1 0.183 132.1 -92.2-104.2 15.6 19.8 17.0 74.0 89 86 A G S < S+ 0 0 61 -3,-2.3 -2,-0.1 1,-0.2 3,-0.1 0.565 74.6 155.0 87.7 9.0 17.0 16.6 71.5 90 87 A E - 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