==== 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 UNKNOWN FUNCTION 23-NOV-05 2F4P . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1010; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 532 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 64.5 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 . 225 42.3 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 . 4 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 . 28 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 5.3 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 4 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 . 12 12 0 8 4 4 7 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 . 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 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 V > 0 0 159 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -48.4 30.7 46.9 3.4 2 3 A D G > + 0 0 23 1,-0.2 3,-1.5 22,-0.2 6,-0.1 0.636 360.0 79.9 -71.1 -13.3 30.0 43.9 5.6 3 4 A D G 3 S+ 0 0 152 1,-0.3 -1,-0.2 21,-0.1 5,-0.0 0.733 79.0 72.0 -61.4 -22.6 26.3 43.9 4.4 4 5 A I G < S+ 0 0 139 -3,-1.3 2,-0.3 2,-0.0 -1,-0.3 0.727 88.9 77.0 -64.8 -23.9 27.7 42.2 1.2 5 6 A F S < S- 0 0 94 -3,-1.5 4,-0.1 -4,-0.1 -3,-0.0 -0.648 75.8-137.1 -93.8 149.7 28.3 39.0 3.3 6 7 A E S S+ 0 0 189 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.962 105.1 3.4 -63.7 -54.0 25.7 36.4 4.4 7 8 A R S S- 0 0 126 1,-0.5 2,-0.2 15,-0.1 -1,-0.2 0.460 118.5 -93.4-112.0 -5.5 27.1 36.0 7.9 8 9 A G - 0 0 7 -6,-0.1 -1,-0.5 13,-0.1 2,-0.3 -0.716 63.0 -40.2 116.4-177.0 29.9 38.6 7.8 9 10 A S E -A 22 0A 40 13,-2.4 13,-2.4 -2,-0.2 2,-0.1 -0.717 68.3-104.7 -86.8 141.7 33.5 38.4 7.0 10 11 A K E -A 21 0A 109 -2,-0.3 11,-0.3 11,-0.2 2,-0.1 -0.433 40.4-106.3 -69.1 132.7 35.3 35.3 8.3 11 12 A G - 0 0 10 9,-3.1 9,-0.2 -2,-0.1 -1,-0.1 -0.375 36.3-115.4 -59.1 130.5 37.5 36.0 11.3 12 13 A S >> - 0 0 48 1,-0.1 3,-1.9 -2,-0.1 4,-1.7 -0.423 11.7-127.9 -69.5 142.1 41.2 36.0 10.5 13 14 A S T 34 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.608 106.0 76.3 -62.5 -14.2 43.3 33.3 12.2 14 15 A D T 34 S+ 0 0 109 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.777 115.9 14.3 -59.9 -32.0 45.5 36.3 13.2 15 16 A F T <4 S+ 0 0 70 -3,-1.9 34,-2.6 1,-0.1 2,-0.3 0.546 123.7 53.1-122.6 -17.0 43.0 37.2 15.9 16 17 A F E < -F 48 0B 29 -4,-1.7 2,-0.5 32,-0.3 32,-0.2 -0.949 58.6-142.8-130.0 148.8 40.6 34.1 16.2 17 18 A T E S-F 47 0B 31 30,-3.2 30,-2.2 -2,-0.3 2,-0.1 -0.936 75.3 -7.9-104.6 129.0 40.8 30.4 16.9 18 19 A G S S- 0 0 43 -2,-0.5 2,-0.6 28,-0.2 27,-0.1 -0.340 111.4 -22.2 80.6-164.5 38.2 28.5 14.9 19 20 A N + 0 0 83 25,-0.2 24,-2.4 -2,-0.1 2,-0.3 -0.756 65.9 159.9 -96.1 118.1 35.3 29.7 12.8 20 21 A V E - B 0 42A 0 -2,-0.6 -9,-3.1 -9,-0.2 2,-0.4 -0.979 23.5-156.3-138.1 142.4 34.0 33.2 13.6 21 22 A W E -AB 10 41A 39 20,-2.4 20,-2.5 -2,-0.3 2,-0.4 -0.996 11.0-165.9-123.5 128.9 32.0 35.6 11.5 22 23 A V E -AB 9 40A 23 -13,-2.4 -13,-2.4 -2,-0.4 2,-0.5 -0.957 8.4-174.0-119.0 127.1 32.1 39.4 12.1 23 24 A K E - B 0 39A 28 16,-3.0 16,-2.9 -2,-0.4 2,-0.3 -0.988 21.9-138.7-115.6 121.0 29.7 42.1 10.8 24 25 A X E + B 0 38A 55 -2,-0.5 14,-0.3 14,-0.2 -22,-0.2 -0.597 22.5 177.6 -72.6 132.3 30.6 45.7 11.5 25 26 A L E S+ 0 0 47 12,-3.0 2,-0.4 1,-0.4 13,-0.2 0.774 77.0 17.8-102.6 -43.2 27.5 47.6 12.5 26 27 A V E + B 0 37A 0 11,-2.4 11,-2.3 1,-0.1 -1,-0.4 -0.964 58.4 171.1-131.5 113.2 29.2 50.9 13.2 27 28 A T - 0 0 70 -2,-0.4 4,-0.1 9,-0.2 -1,-0.1 0.678 32.0-145.8 -89.7 -24.6 32.7 51.5 11.8 28 29 A D > + 0 0 14 1,-0.1 3,-2.5 2,-0.1 6,-0.1 0.895 29.9 170.9 57.6 43.6 32.8 55.1 12.7 29 30 A E T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.836 79.0 43.0 -48.3 -38.9 34.8 55.9 9.6 30 31 A N T 3 S- 0 0 61 347,-0.0 -1,-0.3 350,-0.0 -2,-0.1 0.233 108.2-123.8 -98.9 10.7 34.4 59.5 10.3 31 32 A G < + 0 0 17 -3,-2.5 404,-0.1 1,-0.1 -2,-0.1 0.669 65.4 139.0 57.9 19.7 35.0 59.4 14.1 32 33 A V S S+ 0 0 37 1,-0.2 157,-0.5 3,-0.1 -1,-0.1 0.770 80.0 27.8 -60.1 -26.2 31.6 61.0 14.8 33 34 A F S S- 0 0 3 2,-0.2 210,-0.3 155,-0.1 77,-0.2 0.634 85.7-138.8-117.2 -18.6 31.1 58.5 17.7 34 35 A N S S+ 0 0 31 1,-0.2 77,-1.9 -6,-0.1 76,-0.5 0.791 78.9 94.4 54.2 31.2 34.5 57.5 19.1 35 36 A T - 0 0 2 75,-0.2 2,-0.3 74,-0.2 74,-0.2 -0.996 61.2-155.1-151.1 137.5 32.9 54.0 19.2 36 37 A Q E - C 0 108A 64 72,-2.1 72,-2.6 -2,-0.3 2,-0.4 -0.920 10.6-163.2-116.7 150.9 32.8 51.0 17.0 37 38 A V E +BC 26 107A 0 -11,-2.3 -12,-3.0 -2,-0.3 -11,-2.4 -0.995 12.6 169.3-134.3 137.0 30.0 48.4 17.1 38 39 A Y E -BC 24 106A 25 68,-2.5 68,-3.0 -2,-0.4 2,-0.4 -0.946 28.3-135.0-145.1 162.3 30.0 44.9 15.6 39 40 A D E -BC 23 105A 54 -16,-2.9 -16,-3.0 -2,-0.3 2,-0.4 -0.994 28.2-169.1-122.7 128.1 28.0 41.7 15.7 40 41 A V E -BC 22 104A 7 64,-3.0 64,-2.1 -2,-0.4 2,-0.5 -0.964 16.0-164.0-127.0 134.8 29.9 38.4 16.1 41 42 A V E -BC 21 103A 25 -20,-2.5 -20,-2.4 -2,-0.4 2,-0.5 -0.989 8.0-168.8-114.0 124.6 29.1 34.7 15.7 42 43 A F E -BC 20 102A 0 60,-3.0 60,-2.2 -2,-0.5 -22,-0.2 -0.961 16.4-141.0-105.1 122.2 31.5 32.2 17.3 43 44 A E > - 0 0 47 -24,-2.4 3,-2.6 -2,-0.5 53,-0.4 -0.392 51.2 -62.2 -71.4 161.9 30.8 28.6 16.2 44 45 A P T 3 S+ 0 0 63 0, 0.0 -25,-0.2 0, 0.0 -1,-0.2 -0.151 127.3 13.4 -50.5 133.1 31.3 26.0 19.0 45 46 A G T 3 S+ 0 0 21 52,-2.0 2,-0.2 55,-0.3 56,-0.1 0.268 98.4 123.6 88.6 -14.2 34.9 26.0 20.2 46 47 A A < + 0 0 1 -3,-2.6 50,-2.7 51,-0.3 2,-0.3 -0.557 30.8 152.8 -86.1 150.0 35.8 29.2 18.5 47 48 A R E -FG 17 95B 6 -30,-2.2 -30,-3.2 48,-0.3 48,-0.2 -0.989 41.8 -90.7-166.0 162.0 37.2 32.2 20.4 48 49 A T E -F 16 0B 2 46,-2.6 74,-0.3 -2,-0.3 -32,-0.3 -0.301 42.3-110.2 -70.5 159.0 39.4 35.3 20.3 49 50 A H - 0 0 15 -34,-2.6 72,-0.3 72,-0.2 45,-0.2 -0.353 55.2 -75.1 -65.0 168.0 43.0 35.3 21.0 50 51 A W S S+ 0 0 9 70,-2.9 69,-3.0 43,-0.1 2,-0.3 -0.514 75.5 143.8 -61.6 138.1 44.1 37.0 24.2 51 52 A H E -HI 92 118B 2 41,-2.1 41,-2.5 67,-0.2 2,-0.3 -0.979 35.1-144.1-164.9 172.4 43.9 40.7 23.7 52 53 A S E - I 0 117B 5 65,-1.9 65,-3.4 -2,-0.3 39,-0.1 -0.971 10.1-140.5-143.0 158.6 43.0 44.1 25.3 53 54 A H > - 0 0 25 37,-0.3 36,-2.5 34,-0.3 3,-1.1 -0.988 11.6-144.9-118.7 126.2 41.5 47.4 24.2 54 55 A P T 3 S+ 0 0 25 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.800 103.8 41.0 -55.6 -33.0 42.9 50.7 25.5 55 56 A G T 3 S- 0 0 2 59,-0.4 56,-0.1 1,-0.3 2,-0.1 0.482 114.0-117.1 -95.6 -5.5 39.4 52.2 25.6 56 57 A G < - 0 0 0 -3,-1.1 53,-1.1 31,-0.3 2,-0.3 -0.259 22.8-118.2 93.2 174.4 37.5 49.2 26.9 57 58 A Q E -DE 86 108A 4 29,-2.2 29,-3.2 51,-0.2 2,-0.4 -0.989 8.0-151.1-155.6 148.1 34.8 47.0 25.4 58 59 A I E -DE 85 107A 0 49,-2.3 49,-2.6 -2,-0.3 2,-0.4 -0.996 12.7-160.9-123.3 129.1 31.2 46.1 26.2 59 60 A L E -DE 84 106A 0 25,-2.4 25,-2.4 -2,-0.4 2,-0.5 -0.921 4.9-169.5-109.8 139.7 29.7 42.7 25.1 60 61 A I E -DE 83 105A 0 45,-2.6 45,-2.9 -2,-0.4 2,-0.4 -0.967 17.5-143.7-128.7 109.6 25.9 42.1 24.8 61 62 A V E + E 0 104A 0 21,-2.5 20,-3.1 -2,-0.5 43,-0.3 -0.629 24.4 171.4 -82.3 125.2 25.1 38.5 24.3 62 63 A T E + 0 0 27 41,-2.3 2,-0.3 -2,-0.4 42,-0.2 0.641 61.7 6.6-107.3 -19.2 22.1 37.9 22.0 63 64 A R E S+ E 0 103A 126 40,-1.7 40,-2.3 16,-0.1 -1,-0.3 -0.975 97.1 1.9-163.3 145.4 22.1 34.1 21.6 64 65 A G E S- E 0 102A 17 -2,-0.3 16,-0.7 38,-0.2 2,-0.4 -0.446 79.8 -57.0 89.1-151.0 23.7 30.9 22.7 65 66 A K E +J 79 0B 40 36,-2.3 32,-2.1 14,-0.2 2,-0.3 -1.000 55.4 146.7-143.6 132.7 26.4 30.1 25.3 66 67 A G E -JK 78 96B 0 12,-2.2 12,-3.2 -2,-0.4 2,-0.3 -0.825 32.8-110.6-148.3-166.4 29.9 31.3 25.7 67 68 A F E -JK 77 95B 0 28,-2.5 28,-2.2 10,-0.3 2,-0.4 -0.979 11.0-165.8-139.0 144.7 32.8 32.2 28.0 68 69 A Y E +JK 76 94B 11 8,-2.3 8,-3.5 -2,-0.3 2,-0.4 -0.996 16.4 179.0-126.7 133.3 34.6 35.4 29.0 69 70 A Q E - K 0 93B 28 24,-2.4 24,-2.0 -2,-0.4 2,-0.3 -0.974 17.9-152.4-142.5 129.6 37.9 35.2 30.8 70 71 A E E > - K 0 92B 50 -2,-0.4 3,-2.4 4,-0.3 22,-0.3 -0.683 48.2 -82.6 -88.8 146.1 40.4 37.8 32.2 71 72 A R T 3 S+ 0 0 114 20,-2.5 -1,-0.1 -2,-0.3 20,-0.1 -0.248 115.2 3.6 -49.1 124.4 44.1 36.8 32.5 72 73 A G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.518 112.2 102.8 78.7 6.3 44.6 34.9 35.7 73 74 A K S < S- 0 0 119 -3,-2.4 -1,-0.2 1,-0.0 2,-0.1 -0.846 80.0 -91.6-120.8 156.8 40.9 34.9 36.7 74 75 A P - 0 0 114 0, 0.0 -4,-0.3 0, 0.0 56,-0.1 -0.391 51.1-104.2 -63.4 141.6 38.2 32.2 36.6 75 76 A A - 0 0 16 -6,-0.1 2,-0.4 55,-0.1 -6,-0.2 -0.318 27.3-136.2 -65.8 148.9 36.1 32.2 33.4 76 77 A R E -J 68 0B 100 -8,-3.5 -8,-2.3 -2,-0.0 2,-0.3 -0.915 15.3-129.9-106.6 131.5 32.6 33.6 33.3 77 78 A I E -J 67 0B 73 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.3 -0.671 23.9-151.6 -83.3 135.0 29.8 31.7 31.5 78 79 A L E +J 66 0B 0 -12,-3.2 -12,-2.2 -2,-0.3 2,-0.3 -0.902 19.8 167.2-111.9 138.1 27.8 33.9 29.1 79 80 A K E > -J 65 0B 57 -2,-0.4 3,-2.2 -14,-0.2 -18,-0.3 -0.886 50.3 -55.3-135.7 171.7 24.1 33.4 28.0 80 81 A K T 3 S+ 0 0 78 -16,-0.7 -18,-0.2 -2,-0.3 3,-0.1 -0.163 123.0 22.8 -48.2 129.9 21.5 35.5 26.2 81 82 A G T 3 S+ 0 0 19 -20,-3.1 -1,-0.3 1,-0.3 -19,-0.1 0.180 88.0 134.7 98.5 -15.5 21.0 38.9 27.9 82 83 A D < - 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