==== 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 TRANSPORT PROTEIN 22-AUG-07 2R1A . COMPND 2 MOLECULE: PROTEIN YHBN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.D.L.SUITS,A.POLISSI,Z.JIA,MONTREAL-KINGSTON BACTERIAL STRU . 1065 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 799 75.0 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 . 528 49.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 8 0.8 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 . 116 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 1.6 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 1 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 . 28 29 24 17 16 0 3 3 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 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 28 A V > 0 0 41 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 152.8 38.9 29.1 15.2 2 29 A T T 3 + 0 0 69 1,-0.3 111,-0.0 2,-0.1 64,-0.0 -0.260 360.0 37.3 -49.7 111.1 35.5 30.9 15.2 3 30 A G T >> S+ 0 0 26 -2,-0.1 3,-1.6 4,-0.0 4,-0.8 0.244 75.8 110.6 125.8 -10.0 36.4 34.6 15.1 4 31 A D G X4 S+ 0 0 17 -3,-2.0 3,-1.5 1,-0.3 -2,-0.1 0.907 71.8 66.8 -56.1 -42.9 39.4 34.6 12.8 5 32 A T G 34 S+ 0 0 34 1,-0.3 -1,-0.3 -4,-0.2 81,-0.1 0.561 99.3 52.7 -57.7 -10.7 37.3 36.4 10.2 6 33 A D G <4 S+ 0 0 131 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.723 91.2 94.2 -94.6 -29.3 37.3 39.4 12.6 7 34 A Q S << S- 0 0 96 -3,-1.5 -4,-0.0 -4,-0.8 -3,-0.0 -0.193 89.2 -92.6 -61.4 152.2 41.1 39.5 12.9 8 35 A P - 0 0 86 0, 0.0 2,-0.9 0, 0.0 27,-0.3 -0.247 39.4-114.1 -59.5 158.9 43.2 41.8 10.7 9 36 A I - 0 0 68 25,-0.1 2,-2.0 -3,-0.1 25,-0.2 -0.776 24.1-159.6-107.8 90.0 44.5 40.2 7.5 10 37 A H + 0 0 127 -2,-0.9 23,-1.7 23,-0.4 2,-0.3 -0.463 16.2 178.9 -74.7 80.4 48.3 40.0 7.7 11 38 A I E +A 32 0A 55 -2,-2.0 2,-0.3 21,-0.2 21,-0.2 -0.666 7.2 169.0 -77.0 136.4 49.3 39.7 4.0 12 39 A E E +A 31 0A 100 19,-0.8 19,-2.9 -2,-0.3 2,-0.1 -0.966 6.0 140.7-153.7 139.4 53.0 39.6 3.5 13 40 A S - 0 0 29 -2,-0.3 15,-0.2 17,-0.2 3,-0.1 -0.444 56.2 -92.5-143.5-147.7 55.3 38.8 0.6 14 41 A D S S+ 0 0 128 13,-2.3 2,-0.3 1,-0.4 14,-0.2 0.668 103.7 16.1-109.9 -43.1 58.6 39.8 -1.1 15 42 A Q E +D 27 0B 56 12,-1.5 12,-1.8 13,-0.1 -1,-0.4 -0.990 66.5 173.3-136.5 142.0 57.3 42.3 -3.7 16 43 A Q E -D 26 0B 103 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.987 15.0-160.9-148.4 155.7 53.9 44.2 -3.9 17 44 A S E -D 25 0B 73 8,-1.2 8,-0.7 -2,-0.3 9,-0.1 -0.720 10.3-155.9-148.0 93.3 52.3 46.9 -6.0 18 45 A L - 0 0 131 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.199 19.4-177.4 -65.5 155.8 49.2 48.9 -5.0 19 46 A D 0 0 98 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.735 360.0 360.0-142.2-179.0 46.9 50.5 -7.6 20 47 A M 0 0 187 -2,-0.2 -2,-0.0 2,-0.1 0, 0.0 -0.823 360.0 360.0-149.9 360.0 43.8 52.7 -8.2 21 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 22 50 A N 0 0 69 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 25.2 42.1 49.1 -7.0 23 51 A V - 0 0 39 24,-0.1 2,-0.5 -5,-0.1 24,-0.2 -0.811 360.0-161.2-107.4 129.3 44.1 45.9 -7.2 24 52 A V E - E 0 46B 16 22,-0.5 22,-2.0 -2,-0.4 2,-0.3 -0.914 6.8-157.0-109.5 128.6 47.2 44.9 -5.2 25 53 A T E -DE 17 45B 56 -8,-0.7 -8,-1.2 -2,-0.5 2,-0.3 -0.690 5.4-168.0 -95.6 153.2 49.6 42.2 -6.3 26 54 A F E -D 16 0B 15 18,-2.1 2,-0.3 -2,-0.3 -10,-0.2 -0.981 12.1-176.0-136.9 148.2 51.9 40.2 -4.0 27 55 A T E +D 15 0B 62 -12,-1.8 -13,-2.3 -2,-0.3 -12,-1.5 -0.989 36.0 32.0-149.3 151.2 54.7 38.0 -5.1 28 56 A G S S- 0 0 25 14,-1.5 -1,-0.2 -2,-0.3 14,-0.1 0.941 118.1 -5.0 72.3 100.2 57.5 35.5 -4.0 29 57 A N S S- 0 0 112 1,-0.2 13,-0.2 -16,-0.1 2,-0.1 0.890 88.2-168.1 58.6 44.7 57.0 33.3 -1.0 30 58 A V E - B 0 41A 1 11,-0.7 11,-2.0 -4,-0.1 2,-0.4 -0.413 14.7-175.9 -72.6 136.3 53.6 34.9 -0.2 31 59 A I E -AB 12 40A 39 -19,-2.9 -19,-0.8 9,-0.2 2,-0.6 -0.909 3.0-176.4-135.8 104.0 52.0 34.2 3.2 32 60 A V E +AB 11 39A 4 7,-2.4 7,-2.0 -2,-0.4 -21,-0.2 -0.912 14.4 177.1-100.6 119.4 48.5 35.7 3.9 33 61 A T E + B 0 38A 46 -23,-1.7 -23,-0.4 -2,-0.6 5,-0.2 -0.716 19.8 179.9-113.1 166.0 47.3 34.9 7.5 34 62 A Q E > S- B 0 37A 4 3,-1.6 3,-1.8 -2,-0.2 2,-1.3 -0.533 71.5 -50.3-164.8 98.5 44.3 35.9 9.5 35 63 A G T 3 S- 0 0 50 -27,-0.3 29,-0.0 1,-0.3 -30,-0.0 -0.611 129.3 -16.1 74.5 -93.6 44.0 34.6 13.0 36 64 A T T 3 S+ 0 0 47 -2,-1.3 -1,-0.3 -35,-0.2 2,-0.2 0.376 112.2 107.8-121.8 -5.2 44.7 30.9 12.4 37 65 A I E < -B 34 0A 8 -3,-1.8 -3,-1.6 27,-0.2 27,-0.2 -0.532 44.4-178.5 -67.7 140.1 44.1 30.9 8.6 38 66 A K E -B 33 0A 57 25,-1.9 2,-0.8 -5,-0.2 -5,-0.2 -0.594 6.8-175.8-148.7 79.7 47.4 30.6 6.7 39 67 A I E -B 32 0A 7 -7,-2.0 -7,-2.4 23,-0.2 2,-0.4 -0.703 9.8-169.5 -78.0 110.1 47.1 30.7 2.9 40 68 A N E +BC 31 61A 51 21,-1.9 21,-0.7 -2,-0.8 2,-0.2 -0.889 24.2 133.9-100.7 134.9 50.6 30.1 1.5 41 69 A A E -B 30 0A 12 -11,-2.0 -11,-0.7 -2,-0.4 16,-0.2 -0.792 57.6-107.8-156.8-165.6 51.0 30.7 -2.3 42 70 A D S S+ 0 0 93 14,-3.1 -14,-1.5 -2,-0.2 15,-0.2 0.693 100.0 18.1-112.1 -31.8 53.1 32.2 -5.0 43 71 A K - 0 0 34 13,-1.1 -16,-0.2 -16,-0.2 -1,-0.1 -0.541 67.9-172.1-149.9 79.3 51.2 35.3 -6.3 44 72 A V - 0 0 0 11,-0.2 -18,-2.1 -2,-0.1 2,-0.3 -0.389 4.6-175.0 -72.6 145.3 48.3 36.7 -4.1 45 73 A V E -EF 25 54B 31 9,-2.2 9,-2.0 -20,-0.2 2,-0.2 -0.979 9.1-157.9-142.6 129.4 46.0 39.4 -5.5 46 74 A V E -E 24 0B 13 -22,-2.0 -22,-0.5 -2,-0.3 2,-0.3 -0.638 13.0-167.4 -97.4 163.4 43.3 41.4 -3.7 47 75 A T 0 0 55 5,-0.3 5,-1.4 -2,-0.2 -24,-0.1 -0.957 360.0 360.0-145.9 163.1 40.4 43.2 -5.5 48 76 A R 0 0 190 -2,-0.3 3,-0.1 3,-0.2 -25,-0.0 -0.554 360.0 360.0-147.8 360.0 37.6 45.7 -4.8 49 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 50 83 A K 0 0 101 0, 0.0 34,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -16.2 34.2 43.9 0.1 51 84 A E - 0 0 25 -3,-0.1 32,-0.9 32,-0.1 2,-0.5 -0.378 360.0-153.4 -75.8 145.6 37.8 42.7 -0.6 52 85 A V E - G 0 82B 19 -5,-1.4 2,-0.4 30,-0.2 -5,-0.3 -0.938 3.0-157.4-128.5 110.7 38.5 39.5 -2.5 53 86 A I E + G 0 81B 15 28,-2.0 28,-2.5 -2,-0.5 2,-0.4 -0.707 12.9 178.1 -90.5 131.1 41.7 37.5 -2.0 54 87 A D E -FG 45 80B 22 -9,-2.0 -9,-2.2 -2,-0.4 2,-0.3 -0.991 5.1-170.5-134.6 125.1 42.9 35.1 -4.7 55 88 A G E - G 0 79B 1 24,-0.6 24,-0.9 -2,-0.4 2,-0.3 -0.763 2.3-161.1-113.9 160.6 46.2 33.1 -4.5 56 89 A Y + 0 0 108 -2,-0.3 -14,-3.1 22,-0.2 -13,-1.1 -0.968 27.7 104.5-142.2 155.3 48.0 31.0 -7.1 57 90 A G > - 0 0 21 -2,-0.3 3,-0.9 -16,-0.2 19,-0.1 -0.701 67.2 -75.1 149.4 158.0 50.6 28.3 -7.3 58 91 A K T 3 S+ 0 0 105 1,-0.5 19,-0.1 -2,-0.2 -17,-0.0 -0.830 127.4 3.3-118.7 91.3 51.3 24.6 -7.8 59 92 A P T 3 S- 0 0 81 0, 0.0 2,-0.7 0, 0.0 -1,-0.5 0.606 79.0-167.4-106.0 159.0 50.3 24.0 -5.2 60 93 A A B < -D 76 0C 0 16,-3.1 16,-1.4 -3,-0.9 -19,-0.2 -0.855 26.5-138.7 -97.3 110.7 48.8 26.8 -3.1 61 94 A T B -C 40 0A 57 -2,-0.7 -21,-1.9 -21,-0.7 2,-0.4 -0.382 13.2-159.4 -78.0 142.6 48.4 25.6 0.5 62 95 A F + 0 0 18 12,-0.4 2,-0.3 -23,-0.2 -23,-0.2 -0.957 11.8 178.2-117.9 137.7 45.4 26.3 2.8 63 96 A Y + 0 0 79 -2,-0.4 -25,-1.9 10,-0.1 2,-0.3 -0.991 8.2 161.6-140.1 148.1 45.4 26.1 6.6 64 97 A Q E -E 72 0D 13 8,-0.9 8,-1.4 -2,-0.3 2,-0.5 -0.862 32.1-132.0-165.8 123.5 42.8 26.8 9.2 65 98 A M E -E 71 0D 39 -2,-0.3 -29,-0.1 6,-0.2 5,-0.1 -0.740 29.0-138.9 -82.0 124.6 42.6 25.7 12.8 66 99 A Q > - 0 0 5 4,-0.7 3,-1.3 -2,-0.5 -1,-0.0 -0.286 21.6-109.3 -76.1 166.0 39.2 24.3 13.7 67 100 A D T 3 S+ 0 0 105 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.792 117.0 56.2 -63.6 -28.1 37.3 25.0 16.9 68 101 A N T 3 S- 0 0 114 2,-0.2 -1,-0.2 1,-0.0 -3,-0.0 0.265 118.4-105.4 -94.5 11.4 37.8 21.4 18.0 69 102 A G S < S+ 0 0 48 -3,-1.3 -2,-0.1 1,-0.2 -1,-0.0 0.277 83.5 124.0 86.6 -11.3 41.6 21.4 17.7 70 103 A K - 0 0 22 -5,-0.1 -4,-0.7 28,-0.1 -1,-0.2 -0.769 56.7-136.4 -88.7 113.8 41.7 19.4 14.5 71 104 A P E -E 65 0D 49 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.101 5.1-134.3 -66.2 161.3 43.6 21.3 11.8 72 105 A V E -E 64 0D 2 -8,-1.4 -8,-0.9 26,-0.1 26,-0.2 -0.959 21.8-176.1-123.0 114.1 42.5 21.7 8.1 73 106 A E + 0 0 72 24,-1.2 2,-0.3 -2,-0.5 -10,-0.1 -0.195 13.4 149.7 -88.2-171.7 45.1 21.2 5.4 74 107 A G - 0 0 5 22,-0.2 -12,-0.4 -2,-0.1 22,-0.2 -0.918 21.9-160.8 165.5 172.4 44.5 21.7 1.6 75 108 A H + 0 0 64 -2,-0.3 20,-0.7 -14,-0.2 2,-0.2 -0.617 20.2 141.3 179.5 132.8 46.1 22.6 -1.7 76 109 A A B -D 60 0C 3 -16,-1.4 -16,-3.1 1,-0.3 16,-0.2 -0.856 52.4 -99.2-150.2-177.0 44.9 23.8 -5.2 77 110 A S S S+ 0 0 49 14,-2.2 -1,-0.3 15,-1.0 15,-0.2 0.896 103.8 29.9 -70.9 -90.4 45.7 26.1 -8.1 78 111 A Q E - H 0 91B 24 13,-0.6 13,-1.0 -22,-0.1 -22,-0.2 -0.212 64.1-161.1 -67.9 157.6 43.4 29.0 -7.4 79 112 A M E -GH 55 90B 6 -24,-0.9 -24,-0.6 11,-0.2 2,-0.4 -0.609 11.1-167.3-140.8 75.6 42.3 30.1 -3.9 80 113 A H E +GH 54 89B 59 9,-1.8 9,-1.7 -26,-0.2 2,-0.4 -0.534 10.9 176.1 -72.9 120.4 39.2 32.2 -4.2 81 114 A Y E +GH 53 88B 6 -28,-2.5 -28,-2.0 -2,-0.4 2,-0.6 -0.963 12.3 178.9-133.8 114.5 38.4 34.0 -0.9 82 115 A E E > > -GH 52 87B 66 5,-2.0 5,-2.2 -2,-0.4 3,-1.9 -0.862 10.4-175.0-116.9 95.7 35.6 36.5 -0.4 83 116 A L T 3 5S+ 0 0 48 -32,-0.9 -31,-0.1 -2,-0.6 -1,-0.1 0.450 75.6 90.1 -70.6 4.5 35.4 37.8 3.2 84 117 A A T 3 5S+ 0 0 65 -33,-0.3 -1,-0.3 1,-0.2 -32,-0.1 0.910 117.3 1.3 -57.2 -44.1 32.3 39.5 1.8 85 118 A K T < 5S- 0 0 61 -3,-1.9 28,-0.2 2,-0.1 -2,-0.2 0.013 107.9-103.4-134.4 27.2 30.5 36.4 2.9 86 119 A D T 5 + 0 0 36 -4,-0.3 26,-2.0 1,-0.2 -3,-0.3 0.733 68.2 164.1 59.3 27.7 33.5 34.4 4.5 87 120 A F E < -HI 82 111B 69 -5,-2.2 -5,-2.0 24,-0.2 2,-0.3 -0.503 21.7-171.3 -88.4 142.3 33.6 32.3 1.3 88 121 A V E -HI 81 110B 14 22,-3.2 22,-2.9 -7,-0.2 2,-0.3 -0.973 3.2-176.2-131.6 145.9 36.5 30.0 0.2 89 122 A V E -HI 80 109B 12 -9,-1.7 -9,-1.8 -2,-0.3 2,-0.3 -0.922 8.9-164.3-147.2 114.1 37.0 28.0 -3.0 90 123 A L E -H 79 0B 9 18,-2.7 18,-0.4 -2,-0.3 2,-0.3 -0.681 17.6-172.4 -85.7 152.7 39.8 25.6 -4.0 91 124 A T E +H 78 0B 56 -13,-1.0 -14,-2.2 1,-0.3 -13,-0.6 -0.965 42.8 18.9-152.5 131.8 40.1 24.8 -7.7 92 125 A G S S+ 0 0 33 14,-2.5 -15,-1.0 -2,-0.3 -1,-0.3 0.791 125.1 4.5 77.8 116.0 42.2 22.4 -9.8 93 126 A N S S+ 0 0 90 1,-0.2 2,-0.2 -17,-0.2 13,-0.2 0.899 95.6 178.1 42.4 50.7 43.9 19.3 -8.2 94 127 A A + 0 0 3 11,-0.8 -18,-0.2 -4,-0.1 -1,-0.2 -0.578 19.9 168.6 -91.6 143.2 42.1 20.3 -5.0 95 128 A Y - 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