==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-APR-12 4EI0 . COMPND 2 MOLECULE: UNCHARACTERIZED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PARABACTEROIDES MERDAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 603 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 390 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 218 36.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 54 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 4.0 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 2 0 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 RESIDUES PER ALPHA HELIX . 2 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 . 6 5 5 2 7 5 2 2 3 1 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 2 2 4 2 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 33 A P 0 0 176 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.2 25.6 27.9 50.6 2 34 A V + 0 0 79 1,-0.1 3,-0.1 31,-0.1 31,-0.1 -0.425 360.0 167.6 -52.1 122.1 28.9 27.6 48.7 3 35 A S + 0 0 98 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.369 62.5 25.3-118.4 4.1 31.0 24.9 50.6 4 36 A A S S- 0 0 36 28,-0.1 -1,-0.1 122,-0.0 28,-0.1 -0.920 105.9 -60.8-155.2 163.9 33.8 24.4 48.0 5 37 A L + 0 0 12 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.385 64.9 175.8 -50.3 130.3 35.5 26.3 45.1 6 38 A S E -A 32 0A 50 26,-2.9 26,-2.1 122,-0.1 2,-0.3 -0.916 14.4-165.9-141.9 163.1 32.8 27.1 42.6 7 39 A N E -A 31 0A 31 -2,-0.3 2,-0.3 24,-0.2 24,-0.2 -0.976 9.3-176.4-147.1 162.3 32.4 29.0 39.4 8 40 A D E -A 30 0A 76 22,-2.5 22,-2.8 -2,-0.3 2,-0.4 -0.970 10.2-161.3-156.7 147.0 29.9 30.5 36.9 9 41 A C E -A 29 0A 3 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.999 4.3-172.2-138.0 139.6 30.3 32.2 33.6 10 42 A I E -A 28 0A 95 18,-2.2 18,-2.6 -2,-0.4 2,-0.4 -0.983 27.2-124.3-127.8 137.2 28.1 34.5 31.5 11 43 A K E -A 27 0A 45 -2,-0.4 16,-0.3 16,-0.2 -2,-0.0 -0.679 21.7-169.9 -75.0 126.0 28.7 35.8 28.0 12 44 A R + 0 0 103 14,-2.8 15,-0.2 -2,-0.4 -1,-0.2 0.811 60.0 92.9 -88.5 -34.7 28.4 39.6 28.2 13 45 A S S S- 0 0 25 13,-1.6 12,-0.1 1,-0.1 6,-0.0 -0.301 92.1-101.1 -52.3 141.0 28.4 40.2 24.4 14 46 A L > - 0 0 77 1,-0.1 3,-1.4 4,-0.1 -1,-0.1 -0.441 14.5-132.2 -75.7 140.3 24.7 40.4 23.3 15 47 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.836 108.7 53.8 -53.3 -34.7 23.1 37.4 21.6 16 48 A V T 3 S+ 0 0 88 2,-0.1 -2,-0.1 228,-0.0 -3,-0.0 0.675 90.8 89.7 -74.2 -16.3 21.7 39.7 18.9 17 49 A A S < S- 0 0 17 -3,-1.4 227,-0.1 1,-0.0 225,-0.0 -0.728 81.2-125.6 -89.3 123.1 25.1 41.1 18.1 18 50 A P - 0 0 20 0, 0.0 2,-0.8 0, 0.0 119,-0.1 -0.289 18.2-121.4 -70.6 149.9 26.9 39.1 15.4 19 51 A N - 0 0 18 117,-0.5 119,-3.2 -6,-0.0 2,-0.4 -0.830 38.1-169.3 -95.5 106.0 30.4 37.9 16.2 20 52 A I > - 0 0 2 -2,-0.8 3,-2.6 117,-0.2 85,-0.3 -0.818 29.0 -97.5-108.0 133.0 32.7 39.4 13.6 21 53 A V T 3 S+ 0 0 30 119,-0.5 121,-0.2 -2,-0.4 3,-0.1 -0.114 112.3 24.9 -40.4 132.1 36.4 38.7 12.7 22 54 A G T 3 S+ 0 0 50 83,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.132 106.0 98.3 90.9 -19.2 38.6 41.2 14.5 23 55 A N S < S- 0 0 63 -3,-2.6 82,-2.8 81,-0.1 -1,-0.3 -0.448 72.8-105.2 -96.1 172.9 36.1 42.0 17.2 24 56 A E E - B 0 104A 94 80,-0.2 2,-0.5 -2,-0.1 80,-0.2 -0.664 9.3-152.2-100.2 147.9 35.8 40.7 20.7 25 57 A I E - B 0 103A 0 78,-2.1 78,-2.6 -2,-0.3 2,-0.4 -0.998 29.2-153.6-107.2 120.7 33.5 38.1 22.4 26 58 A E E - B 0 102A 29 -2,-0.5 -14,-2.8 76,-0.2 -13,-1.6 -0.861 14.5-175.6-103.5 137.7 33.4 39.2 26.1 27 59 A F E -AB 11 101A 0 74,-2.9 74,-2.1 -2,-0.4 2,-0.5 -0.880 20.7-144.7-131.2 148.1 32.7 36.9 29.1 28 60 A A E -AB 10 100A 11 -18,-2.6 -18,-2.2 -2,-0.3 2,-0.7 -0.979 19.6-166.7-113.1 110.4 32.3 37.5 32.8 29 61 A Y E -AB 9 99A 0 70,-3.2 70,-2.5 -2,-0.5 2,-0.4 -0.908 4.1-164.5-105.9 110.9 33.8 34.6 34.8 30 62 A A E +AB 8 98A 32 -22,-2.8 -22,-2.5 -2,-0.7 2,-0.3 -0.787 8.9 179.7-100.1 135.1 32.8 34.5 38.5 31 63 A X E +AB 7 97A 6 66,-2.7 66,-1.9 -2,-0.4 2,-0.3 -0.949 2.5 174.0-134.6 149.9 34.6 32.4 41.0 32 64 A A E +AB 6 96A 28 -26,-2.1 -26,-2.9 -2,-0.3 64,-0.2 -0.965 10.0 177.9-160.0 144.4 34.2 31.9 44.8 33 65 A I - 0 0 4 62,-2.4 -28,-0.1 -2,-0.3 2,-0.1 -0.977 48.5 -91.2-142.4 143.7 35.5 29.7 47.6 34 66 A P >> - 0 0 15 0, 0.0 3,-1.9 0, 0.0 4,-1.0 -0.442 41.0-128.0 -61.8 132.0 34.6 29.9 51.3 35 67 A N T 34 S+ 0 0 59 1,-0.3 3,-0.3 2,-0.2 61,-0.0 0.787 103.5 57.3 -59.8 -31.4 37.1 32.3 52.7 36 68 A E T 34 S+ 0 0 160 1,-0.2 -1,-0.3 59,-0.0 3,-0.1 0.686 103.4 56.0 -73.3 -16.6 38.2 30.1 55.6 37 69 A L T <4 S- 0 0 77 -3,-1.9 2,-0.3 1,-0.3 -1,-0.2 0.741 119.1 -76.2 -90.1 -29.9 39.3 27.3 53.1 38 70 A G < - 0 0 9 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.3 -0.993 46.8 -81.0 164.9-157.9 41.6 29.3 51.0 39 71 A K - 0 0 48 -2,-0.3 84,-2.8 -3,-0.1 56,-0.2 -0.911 46.4 -82.3-140.2 162.5 41.9 31.9 48.3 40 72 A L E +D 122 0B 8 54,-2.6 54,-0.3 -2,-0.3 82,-0.3 -0.453 40.6 177.6 -68.1 131.2 41.7 32.1 44.5 41 73 A S E - 0 0 44 80,-2.9 49,-2.5 1,-0.4 2,-0.3 0.807 54.9 -20.2-102.7 -45.7 45.0 31.1 42.8 42 74 A S E -DE 121 89B 15 79,-1.6 79,-2.3 47,-0.3 -1,-0.4 -0.981 46.8-146.2-165.0 160.0 44.5 31.3 39.0 43 75 A A E -DE 120 88B 1 45,-2.5 45,-2.4 -2,-0.3 2,-0.3 -0.961 16.8-175.0-135.9 148.1 42.0 31.3 36.2 44 76 A Q E -DE 119 87B 65 75,-2.7 75,-2.4 -2,-0.3 2,-0.4 -0.993 11.7-163.0-144.1 150.9 42.2 29.9 32.7 45 77 A V E -DE 118 86B 0 41,-2.3 41,-2.9 -2,-0.3 2,-0.5 -0.991 4.1-163.6-134.3 133.5 40.2 29.7 29.4 46 78 A V E -DE 117 85B 48 71,-2.2 71,-2.3 -2,-0.4 2,-0.2 -0.977 11.6-159.5-110.7 119.6 40.8 27.3 26.6 47 79 A S E -D 116 0B 3 37,-2.6 69,-0.2 -2,-0.5 3,-0.1 -0.673 23.0-129.1 -93.3 158.0 39.1 28.3 23.3 48 80 A S S S+ 0 0 62 67,-2.0 2,-0.4 -2,-0.2 68,-0.1 0.688 102.6 35.4 -79.2 -21.7 38.4 25.8 20.5 49 81 A I S S- 0 0 23 66,-0.3 -1,-0.2 35,-0.1 60,-0.1 -0.995 104.2-106.0-131.4 124.4 40.1 28.1 17.9 50 82 A A - 0 0 28 -2,-0.4 34,-0.2 -3,-0.1 58,-0.1 -0.252 40.3-120.3 -52.9 132.2 43.1 30.1 19.2 51 83 A G - 0 0 16 32,-0.6 54,-0.2 1,-0.1 3,-0.1 -0.299 26.9-101.5 -71.5 161.0 42.2 33.7 19.6 52 84 A A > - 0 0 34 52,-3.2 3,-1.4 1,-0.2 52,-0.4 -0.300 57.7 -66.2 -74.2 167.5 43.9 36.6 17.7 53 85 A T T 3 S+ 0 0 148 1,-0.2 -1,-0.2 -2,-0.0 3,-0.1 -0.240 124.1 45.4 -53.9 134.7 46.5 38.8 19.4 54 86 A G T 3 S+ 0 0 44 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.348 72.6 140.1 105.4 -10.8 44.9 40.8 22.1 55 87 A T < + 0 0 10 -3,-1.4 -1,-0.4 49,-0.1 2,-0.3 -0.569 33.7 137.6 -64.1 124.2 42.9 37.9 23.6 56 88 A Y E -C 102 0A 90 46,-1.9 46,-3.1 -2,-0.3 2,-0.5 -0.993 57.8-112.4-160.3 168.0 43.2 38.4 27.4 57 89 A F E -C 101 0A 1 -2,-0.3 22,-0.6 44,-0.2 44,-0.2 -0.953 39.7-124.4 -99.8 130.6 41.7 38.5 30.9 58 90 A D - 0 0 17 42,-2.5 42,-0.3 -2,-0.5 20,-0.0 -0.575 19.9-133.1 -69.9 135.3 41.5 42.0 32.3 59 91 A P S S+ 0 0 17 0, 0.0 17,-1.8 0, 0.0 16,-1.0 0.442 77.1 92.8 -76.0 -1.1 43.5 41.8 35.6 60 92 A N E -H 74 0C 34 14,-0.2 40,-0.5 15,-0.2 2,-0.4 -0.791 68.7-140.4 -94.0 137.6 40.8 43.6 37.6 61 93 A S E -H 73 0C 0 12,-2.9 12,-2.0 -2,-0.4 2,-0.8 -0.770 20.6-138.1 -85.2 137.2 38.0 41.9 39.5 62 94 A Y E -H 72 0C 37 36,-2.1 2,-0.2 -2,-0.4 8,-0.0 -0.891 24.2-179.1-102.8 105.8 34.8 43.8 39.0 63 95 A Y E -H 71 0C 11 8,-2.6 8,-3.1 -2,-0.8 2,-0.4 -0.536 23.6-126.2 -94.0 160.7 32.8 44.0 42.3 64 96 A T E -H 70 0C 71 303,-0.4 303,-0.4 6,-0.2 6,-0.2 -0.964 15.0-148.2-115.4 131.4 29.5 45.9 42.4 65 97 A N > - 0 0 65 4,-2.3 3,-1.1 -2,-0.4 6,-0.1 -0.106 41.2 -88.2 -78.7-172.0 28.6 48.8 44.8 66 98 A S T 3 S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.889 128.1 57.8 -62.4 -41.3 25.0 49.5 46.2 67 99 A S T 3 S- 0 0 92 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.317 118.3-112.2 -71.4 6.1 24.3 51.7 43.2 68 100 A G S < S+ 0 0 44 -3,-1.1 2,-0.2 1,-0.2 -2,-0.1 0.524 73.1 134.9 73.9 5.3 25.1 48.9 40.8 69 101 A Q - 0 0 128 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.2 -0.551 59.5-102.1 -89.1 152.1 28.3 50.4 39.4 70 102 A D E -H 64 0C 76 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.1 -0.430 23.1-160.8 -68.2 140.7 31.5 48.4 38.9 71 103 A I E -H 63 0C 12 -8,-3.1 -8,-2.6 -2,-0.1 2,-0.3 -0.952 14.4-153.3-118.0 105.6 34.4 48.7 41.4 72 104 A P E -H 62 0C 11 0, 0.0 326,-0.9 0, 0.0 2,-0.4 -0.661 12.6-174.3 -80.9 133.4 37.5 47.4 39.6 73 105 A V E -HI 61 397C 0 -12,-2.0 -12,-2.9 -2,-0.3 2,-1.5 -0.995 26.6-129.1-128.8 124.6 40.1 46.0 42.0 74 106 A K E +H 60 0C 75 322,-2.3 322,-0.3 -2,-0.4 -14,-0.2 -0.558 48.5 149.6 -83.3 89.5 43.5 44.9 40.5 75 107 A V + 0 0 0 -2,-1.5 16,-2.4 -16,-1.0 17,-1.6 0.578 51.9 53.1-103.3 -9.0 43.8 41.5 42.0 76 108 A C B S-J 90 0D 2 -17,-1.8 14,-0.2 14,-0.3 2,-0.1 -0.814 73.3-120.6-122.9 162.3 45.8 39.7 39.2 77 109 A S - 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0 0 1 -82,-2.8 -83,-2.7 -2,-0.6 2,-0.2 -0.460 28.0-146.2 -71.1 118.4 38.0 36.6 16.9 106 138 A P > - 0 0 15 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.510 22.6-111.1 -83.0 157.6 40.7 35.4 14.5 107 139 A E G > S+ 0 0 108 1,-0.3 3,-1.8 2,-0.2 -86,-0.1 0.845 115.9 64.3 -48.1 -43.8 40.4 35.1 10.6 108 140 A E G 3 S+ 0 0 129 1,-0.3 -1,-0.3 -58,-0.1 -3,-0.0 0.692 95.9 58.3 -62.0 -16.9 40.5 31.3 10.9 109 141 A A G X S+ 0 0 0 -3,-1.9 3,-2.7 -59,-0.1 -1,-0.3 0.518 74.5 132.8 -85.5 -5.2 37.2 31.3 12.9 110 142 A R T < S- 0 0 51 -3,-1.8 29,-0.2 -4,-0.3 28,-0.1 -0.182 84.2 -2.5 -55.7 131.6 35.3 33.1 10.0 111 143 A G T 3 S+ 0 0 46 27,-1.1 -1,-0.3 26,-0.2 2,-0.2 0.558 117.3 101.4 63.6 8.7 32.0 31.3 9.4 112 144 A K S < S- 0 0 113 -3,-2.7 25,-2.9 26,-0.2 2,-0.3 -0.463 73.6-104.7-112.3-176.3 32.8 28.6 12.1 113 145 A D E - G 0 136B 65 23,-0.2 2,-0.4 -2,-0.2 23,-0.2 -0.803 26.9-160.4-104.6 151.4 31.8 27.9 15.7 114 146 A V E - G 0 135B 0 21,-2.2 21,-2.5 -2,-0.3 2,-0.3 -1.000 7.4-171.0-132.5 137.1 34.0 28.7 18.7 115 147 A Q E - 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