==== 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 CHAPERONE 20-MAR-06 2GEL . COMPND 2 MOLECULE: PUTATIVE GRAM NEGATIVE RESUSCITATION PROMOTING FA . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR C.E.NICHOLS,D.K.STAMMERS . 436 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20167.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 15.6 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 2 0 0 2 0 1 0 0 3 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 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 PARALLEL BRIDGES PER LADDER . 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 71 0, 0.0 19,-1.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-177.6 -88.8 83.6 -11.8 2 2 A R E -A 19 0A 48 53,-0.3 55,-2.6 17,-0.2 56,-1.2 -0.939 360.0-171.3-121.0 141.4 -87.1 82.2 -8.7 3 3 A I E -Ab 18 58A 0 15,-2.2 15,-3.7 -2,-0.4 2,-0.5 -0.996 6.7-160.2-129.2 133.2 -86.8 83.6 -5.2 4 4 A L E -Ab 17 59A 0 54,-2.3 56,-2.4 -2,-0.4 2,-0.4 -0.968 10.9-166.8-114.7 126.0 -84.7 82.0 -2.5 5 5 A A E -Ab 16 60A 0 11,-3.0 11,-2.0 -2,-0.5 2,-0.4 -0.907 4.7-171.8-115.4 143.9 -85.4 83.0 1.1 6 6 A I E -Ab 15 61A 4 54,-2.3 56,-1.2 -2,-0.4 2,-0.4 -0.999 2.3-177.0-135.4 134.6 -83.3 82.3 4.2 7 7 A D E +A 14 0A 2 7,-2.5 7,-2.6 -2,-0.4 184,-0.2 -0.988 25.2 145.5-138.4 129.6 -84.2 82.9 7.9 8 8 A T + 0 0 3 -2,-0.4 66,-0.2 5,-0.2 65,-0.1 0.032 40.8 117.1-143.7 22.0 -82.0 82.4 11.0 9 9 A A S S+ 0 0 1 62,-0.1 58,-2.9 57,-0.1 62,-0.4 0.758 77.0 23.0 -67.7 -29.5 -83.4 85.2 13.1 10 10 A T S S- 0 0 4 2,-0.8 178,-0.1 56,-0.2 20,-0.1 -0.337 111.7 -59.9-120.2-158.0 -84.8 83.1 15.9 11 11 A E S S+ 0 0 97 -2,-0.1 19,-2.1 18,-0.1 2,-0.3 0.577 117.3 65.6 -64.9 -10.6 -84.4 79.7 17.5 12 12 A A E - C 0 29A 0 17,-0.3 -2,-0.8 177,-0.1 2,-0.4 -0.831 65.9-157.6-116.9 153.8 -85.3 78.2 14.1 13 13 A C E + C 0 28A 0 15,-2.5 15,-1.8 -2,-0.3 2,-0.3 -0.979 20.2 168.4-127.3 141.2 -83.6 78.3 10.8 14 14 A S E -AC 7 27A 2 -7,-2.6 -7,-2.5 -2,-0.4 2,-0.3 -0.994 19.8-159.7-152.9 158.2 -85.3 77.7 7.5 15 15 A V E +AC 6 26A 1 11,-2.2 11,-2.7 -2,-0.3 2,-0.3 -0.971 12.4 177.5-137.4 149.6 -84.9 78.0 3.7 16 16 A A E -AC 5 25A 0 -11,-2.0 -11,-3.0 -2,-0.3 2,-0.4 -0.990 14.2-153.3-153.0 148.6 -87.4 78.2 0.9 17 17 A L E -AC 4 24A 1 7,-2.7 7,-1.7 -2,-0.3 2,-0.5 -0.992 7.1-155.8-130.9 127.4 -87.4 78.5 -2.8 18 18 A W E +AC 3 23A 52 -15,-3.7 -15,-2.2 -2,-0.4 2,-0.4 -0.890 13.1 176.7-103.7 126.9 -90.2 80.0 -4.9 19 19 A N E > S-AC 2 22A 45 3,-1.9 3,-1.9 -2,-0.5 -17,-0.2 -0.820 76.4 -41.7-133.6 93.2 -90.4 79.0 -8.6 20 20 A N T 3 S- 0 0 123 -19,-1.7 3,-0.1 -2,-0.4 -18,-0.1 0.882 122.7 -45.1 54.1 40.4 -93.4 80.6 -10.4 21 21 A G T 3 S+ 0 0 37 1,-0.3 2,-0.5 -20,-0.2 -1,-0.3 -0.028 112.6 120.4 96.7 -33.0 -95.5 79.8 -7.2 22 22 A T E < -C 19 0A 102 -3,-1.9 -3,-1.9 -4,-0.0 2,-0.3 -0.565 52.3-152.6 -71.2 119.1 -94.2 76.3 -6.7 23 23 A I E -C 18 0A 66 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.731 22.4-175.3-102.4 143.5 -92.6 76.2 -3.3 24 24 A N E +C 17 0A 60 -7,-1.7 -7,-2.7 -2,-0.3 2,-0.3 -0.992 25.7 167.1-130.3 120.2 -89.8 74.0 -1.9 25 25 A A E -C 16 0A 44 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.963 25.2-169.3-141.7 156.3 -89.1 74.6 1.9 26 26 A H E -C 15 0A 74 -11,-2.7 -11,-2.2 -2,-0.3 2,-0.3 -0.995 9.0-179.8-143.2 136.7 -87.4 73.2 4.9 27 27 A F E +C 14 0A 86 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.993 8.7 159.6-136.7 140.6 -87.7 74.3 8.6 28 28 A E E -C 13 0A 38 -15,-1.8 -15,-2.5 -2,-0.3 2,-0.3 -0.974 47.2 -96.7-158.9 147.8 -86.0 73.0 11.7 29 29 A L E -C 12 0A 122 -2,-0.3 -17,-0.3 -17,-0.2 -18,-0.1 -0.544 44.4-140.7 -68.3 125.8 -85.3 74.3 15.2 30 30 A C - 0 0 10 -19,-2.1 4,-0.2 -2,-0.3 -1,-0.1 -0.796 8.8-135.1 -97.0 127.5 -81.8 75.7 15.1 31 31 A P - 0 0 74 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.144 49.7 -73.8 -61.7-173.3 -79.4 75.1 18.0 32 32 A R S S+ 0 0 202 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.483 129.2 64.7 -65.0 1.0 -77.2 77.8 19.5 33 33 A E + 0 0 83 1,-0.1 -1,-0.2 2,-0.0 4,-0.1 -0.878 55.2 156.7-131.0 99.3 -75.2 77.3 16.3 34 34 A H >> + 0 0 22 -2,-0.4 3,-3.7 -4,-0.2 4,-0.9 0.927 59.5 74.5 -85.2 -54.6 -77.1 78.2 13.1 35 35 A T H 3> S+ 0 0 53 1,-0.3 4,-0.7 2,-0.2 3,-0.2 0.718 90.1 60.1 -29.0 -46.7 -74.3 78.9 10.6 36 36 A Q H 34 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.648 108.2 45.2 -64.6 -16.5 -73.5 75.2 10.2 37 37 A R H <> S+ 0 0 76 -3,-3.7 4,-1.9 2,-0.1 -1,-0.2 0.751 96.4 69.2-100.6 -28.6 -77.0 74.4 8.9 38 38 A I H X S+ 0 0 1 -4,-0.9 4,-3.1 -3,-0.2 5,-0.2 0.962 95.6 49.7 -56.7 -63.3 -77.8 77.1 6.4 39 39 A L H X S+ 0 0 63 -4,-0.7 4,-2.8 1,-0.2 5,-0.3 0.908 113.6 45.7 -45.9 -54.4 -75.5 76.3 3.5 40 40 A P H > S+ 0 0 47 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.932 113.6 50.7 -58.4 -41.7 -76.4 72.6 3.4 41 41 A M H X S+ 0 0 3 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.928 111.6 48.6 -58.5 -46.5 -80.1 73.6 3.6 42 42 A V H X S+ 0 0 2 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.933 112.2 46.8 -59.6 -49.4 -79.6 76.0 0.8 43 43 A Q H X S+ 0 0 130 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.869 113.0 50.8 -63.2 -36.4 -77.8 73.5 -1.5 44 44 A E H X S+ 0 0 123 -4,-2.5 4,-2.9 -5,-0.3 -2,-0.2 0.970 112.3 45.2 -64.5 -53.0 -80.5 70.9 -0.7 45 45 A I H X S+ 0 0 6 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.913 113.6 49.4 -57.8 -45.8 -83.4 73.2 -1.6 46 46 A L H <>S+ 0 0 17 -4,-2.7 5,-3.2 -5,-0.2 3,-0.2 0.919 113.9 46.5 -60.3 -44.4 -81.7 74.5 -4.7 47 47 A A H ><5S+ 0 0 70 -4,-2.2 3,-2.3 3,-0.2 -2,-0.2 0.911 104.8 60.4 -64.5 -43.8 -81.0 70.9 -5.9 48 48 A A H 3<5S+ 0 0 67 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.838 112.1 39.0 -53.9 -36.7 -84.5 69.6 -5.1 49 49 A S T 3<5S- 0 0 31 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.234 115.4-115.9 -99.2 13.8 -86.0 72.1 -7.6 50 50 A G T < 5 + 0 0 57 -3,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.904 67.3 143.6 53.8 47.1 -83.1 71.6 -10.0 51 51 A A < - 0 0 13 -5,-3.2 2,-0.3 -6,-0.1 -1,-0.2 -0.892 43.8-145.1-121.6 149.0 -82.0 75.2 -9.7 52 52 A S > - 0 0 56 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.755 29.6-117.5-104.0 155.0 -78.6 76.8 -9.7 53 53 A L G > S+ 0 0 27 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.863 115.8 58.4 -60.9 -33.3 -77.9 79.9 -7.5 54 54 A N G 3 S+ 0 0 116 1,-0.3 -1,-0.3 30,-0.1 28,-0.0 0.526 97.1 61.8 -73.0 -7.7 -77.2 81.9 -10.7 55 55 A E G < S+ 0 0 100 -3,-1.7 -53,-0.3 -54,-0.0 -1,-0.3 0.455 83.4 102.3 -96.3 -3.3 -80.7 81.1 -12.0 56 56 A I < - 0 0 7 -3,-1.3 -53,-0.2 -4,-0.3 3,-0.1 -0.561 58.1-156.7 -83.8 144.6 -82.4 82.9 -9.0 57 57 A D S S+ 0 0 76 -55,-2.6 2,-0.3 1,-0.3 -54,-0.2 0.772 72.3 4.5 -90.6 -29.9 -83.9 86.3 -9.4 58 58 A A E -b 3 0A 0 -56,-1.2 -54,-2.3 29,-0.1 2,-0.6 -0.995 56.1-139.9-155.4 153.7 -83.8 87.5 -5.8 59 59 A L E -bd 4 89A 0 29,-2.3 31,-2.2 -2,-0.3 2,-0.4 -0.946 19.3-155.5-120.1 110.4 -82.6 86.4 -2.4 60 60 A A E -bd 5 90A 0 -56,-2.4 -54,-2.3 -2,-0.6 2,-0.3 -0.706 14.7-169.0 -87.0 130.7 -84.9 87.2 0.5 61 61 A F E -bd 6 91A 7 29,-2.9 31,-2.6 -2,-0.4 2,-0.7 -0.891 28.2-110.8-123.2 151.9 -83.3 87.6 3.9 62 62 A G E - d 0 92A 8 -56,-1.2 13,-0.2 -2,-0.3 31,-0.2 -0.710 27.3-174.9 -81.1 115.2 -84.6 87.8 7.5 63 63 A R - 0 0 35 29,-2.2 153,-3.2 -2,-0.7 30,-0.2 0.374 37.5-167.8 -91.1 4.1 -83.9 91.3 8.7 64 64 A G - 0 0 0 28,-0.5 30,-2.8 1,-0.3 31,-0.4 -0.486 53.6-147.4 90.7-165.0 -85.2 90.6 12.2 65 65 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 0.553 79.1 70.2 -72.6 170.6 -86.0 91.6 14.8 66 66 A G S S+ 0 0 11 -2,-0.2 2,-0.2 -3,-0.1 -56,-0.2 -0.974 84.8 20.4 157.0-142.6 -84.8 88.6 16.9 67 67 A S > - 0 0 46 -58,-2.9 4,-3.0 -2,-0.3 5,-0.3 -0.403 59.7-145.8 -61.3 124.1 -81.4 87.2 17.9 68 68 A F H > S+ 0 0 138 -2,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.934 101.5 33.9 -54.6 -49.3 -78.8 89.9 17.6 69 69 A T H > S+ 0 0 92 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 118.6 51.7 -74.0 -46.0 -76.2 87.3 16.5 70 70 A G H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 109.2 49.8 -59.3 -44.2 -78.6 85.0 14.7 71 71 A V H X S+ 0 0 6 -4,-3.0 4,-2.1 -62,-0.4 -1,-0.2 0.914 113.5 46.0 -62.7 -43.3 -80.0 87.8 12.5 72 72 A R H X S+ 0 0 73 -4,-1.3 4,-2.2 -5,-0.3 -1,-0.2 0.841 109.1 55.0 -70.7 -31.8 -76.6 89.0 11.5 73 73 A I H X S+ 0 0 64 -4,-2.3 4,-2.1 2,-0.2 5,-0.2 0.962 109.9 47.0 -64.2 -50.0 -75.2 85.5 10.8 74 74 A G H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.920 111.4 49.7 -56.7 -48.5 -78.1 84.9 8.4 75 75 A I H X S+ 0 0 7 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.902 108.9 54.8 -58.8 -40.2 -77.7 88.2 6.6 76 76 A G H X S+ 0 0 34 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.926 111.0 42.8 -59.0 -47.9 -73.9 87.5 6.3 77 77 A I H X S+ 0 0 35 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.928 113.7 52.6 -64.1 -46.4 -74.5 84.1 4.6 78 78 A A H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.919 109.5 48.4 -56.3 -46.5 -77.3 85.6 2.4 79 79 A Q H X S+ 0 0 53 -4,-2.8 4,-3.2 2,-0.2 5,-0.3 0.944 110.6 51.5 -60.5 -46.5 -75.0 88.4 1.3 80 80 A G H X S+ 0 0 46 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.951 113.1 45.2 -54.1 -50.4 -72.2 85.9 0.5 81 81 A L H < S+ 0 0 31 -4,-3.0 4,-0.4 1,-0.2 -1,-0.2 0.869 116.8 44.8 -60.9 -40.6 -74.7 83.9 -1.6 82 82 A A H X>S+ 0 0 0 -4,-2.8 5,-3.3 -5,-0.2 4,-0.6 0.839 111.3 52.0 -75.5 -34.7 -76.1 86.9 -3.4 83 83 A L H ><5S+ 0 0 111 -4,-3.2 3,-1.2 3,-0.2 -2,-0.2 0.958 106.9 51.5 -66.6 -50.7 -72.8 88.6 -4.1 84 84 A G T 3<5S+ 0 0 65 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.664 121.5 35.3 -61.4 -16.0 -71.2 85.6 -5.7 85 85 A A T 345S- 0 0 12 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.366 108.8-120.1-117.3 1.4 -74.2 85.3 -7.9 86 86 A N T <<5 + 0 0 145 -3,-1.2 -3,-0.2 -4,-0.6 -4,-0.1 0.953 53.9 167.9 57.1 53.3 -74.9 89.0 -8.4 87 87 A L < - 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