==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 14-SEP-08 2K8M . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.K.MOHAN,S.G.RANI,S.M.KUMAR,C.YU . 452 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 61.9 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 . 101 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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-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 . 1 0.2 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 . 56 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 2 1 0 1 0 0 1 0 2 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 . 5 3 0 0 3 1 2 2 2 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 . 1 0 1 3 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 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 E 0 0 171 0, 0.0 2,-0.3 0, 0.0 125,-0.1 0.000 360.0 360.0 360.0 125.7 -41.7 -10.8 10.7 2 2 A K + 0 0 137 1,-0.1 122,-0.3 123,-0.1 3,-0.1 -0.985 360.0 152.5-148.8 134.9 -39.4 -8.0 12.0 3 3 A L - 0 0 1 120,-1.8 2,-0.3 1,-0.4 121,-0.2 0.274 58.9-109.8-139.9 1.2 -37.7 -5.1 10.3 4 4 A G E -A 123 0A 14 119,-0.7 119,-2.8 25,-0.1 -1,-0.4 -0.794 49.3 -48.5 106.2-148.1 -37.5 -2.6 13.1 5 5 A K E -AB 122 27A 97 22,-1.1 22,-1.9 -2,-0.3 2,-0.5 -0.993 38.1-152.9-134.4 140.4 -39.4 0.6 13.5 6 6 A L E -AB 121 26A 6 115,-3.3 115,-0.9 -2,-0.4 2,-0.6 -0.952 6.7-155.2-117.7 115.8 -40.0 3.5 11.2 7 7 A Q E +AB 120 25A 39 18,-2.4 17,-3.1 -2,-0.5 18,-1.1 -0.795 31.6 155.0 -89.1 121.6 -40.6 7.0 12.5 8 8 A Y E -AB 119 23A 4 111,-2.4 111,-2.2 -2,-0.6 2,-0.4 -0.965 34.4-147.0-146.5 162.1 -42.5 9.1 10.1 9 9 A S E -AB 118 22A 25 13,-2.9 13,-1.3 -2,-0.3 2,-0.4 -0.979 12.9-161.5-135.3 119.1 -44.9 12.1 9.8 10 10 A L E +AB 117 21A 12 107,-2.0 107,-2.9 -2,-0.4 2,-0.3 -0.864 11.8 175.8-105.0 133.2 -47.6 12.4 7.2 11 11 A D E -AB 116 20A 66 9,-1.7 9,-3.1 -2,-0.4 2,-0.4 -0.946 22.4-127.8-131.5 153.4 -49.3 15.7 6.3 12 12 A Y E - B 0 19A 78 103,-0.8 2,-0.5 -2,-0.3 7,-0.2 -0.810 10.9-155.3-107.2 144.9 -51.9 16.6 3.7 13 13 A D E > - B 0 18A 33 5,-2.5 5,-1.6 -2,-0.4 4,-0.3 -0.973 9.6-175.6-118.8 126.6 -51.7 19.3 1.0 14 14 A F T 5S+ 0 0 161 -2,-0.5 -1,-0.1 3,-0.2 5,-0.1 0.363 78.9 63.2-101.1 3.6 -54.9 20.7 -0.4 15 15 A Q T 5S+ 0 0 158 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.823 119.0 21.2 -95.3 -36.9 -53.2 23.0 -3.0 16 16 A N T 5S- 0 0 84 2,-0.1 -2,-0.1 60,-0.0 -1,-0.1 0.454 106.5-122.4-107.2 -5.5 -51.6 20.3 -5.1 17 17 A N T 5 + 0 0 56 -4,-0.3 58,-0.7 1,-0.2 2,-0.3 0.995 67.8 110.1 60.8 69.8 -53.9 17.5 -3.9 18 18 A Q E < -BC 13 74A 5 -5,-1.6 -5,-2.5 56,-0.2 2,-0.5 -0.979 66.4-108.1-161.0 166.7 -51.5 15.0 -2.5 19 19 A L E -BC 12 73A 14 54,-1.4 54,-2.0 -2,-0.3 2,-0.9 -0.911 27.7-134.4-107.3 126.9 -50.2 13.5 0.7 20 20 A L E -BC 11 72A 34 -9,-3.1 -9,-1.7 -2,-0.5 2,-0.9 -0.697 18.9-164.6 -83.7 106.1 -46.8 14.4 2.0 21 21 A V E +BC 10 71A 4 50,-2.1 50,-2.1 -2,-0.9 2,-0.6 -0.808 15.5 170.4 -94.5 101.4 -45.0 11.3 3.0 22 22 A G E -BC 9 70A 6 -13,-1.3 -13,-2.9 -2,-0.9 2,-0.3 -0.929 13.3-165.5-118.0 109.5 -42.0 12.2 5.1 23 23 A I E -B 8 0A 11 46,-0.9 -15,-0.3 -2,-0.6 44,-0.1 -0.720 6.5-165.4 -92.6 141.9 -40.1 9.5 6.9 24 24 A I E - 0 0 67 -17,-3.1 44,-0.5 -2,-0.3 43,-0.5 0.938 58.8 -35.3 -88.5 -64.1 -37.6 10.4 9.6 25 25 A Q E -B 7 0A 42 -18,-1.1 -18,-2.4 41,-0.2 2,-0.4 -0.983 42.7-141.5-158.8 163.4 -35.6 7.3 10.3 26 26 A A E -B 6 0A 9 39,-0.9 2,-0.3 -2,-0.3 -20,-0.2 -0.999 21.7-175.4-133.7 132.6 -35.6 3.5 10.4 27 27 A A E +B 5 0A 18 -22,-1.9 -22,-1.1 -2,-0.4 37,-0.1 -0.795 56.9 40.5-125.9 168.5 -33.8 1.3 12.9 28 28 A E S S+ 0 0 144 35,-0.3 -1,-0.1 -2,-0.3 36,-0.1 0.715 72.2 169.1 67.6 25.2 -33.2 -2.4 13.6 29 29 A L - 0 0 11 34,-1.1 -1,-0.2 -3,-0.2 -25,-0.1 -0.482 34.4-116.2 -71.6 132.4 -32.7 -3.0 9.9 30 30 A P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.223 28.8-111.5 -64.1 159.5 -31.3 -6.5 9.0 31 31 A A + 0 0 55 1,-0.1 7,-0.3 7,-0.1 3,-0.1 -0.696 41.1 158.2 -97.4 147.3 -28.0 -6.9 7.3 32 32 A L + 0 0 74 5,-1.9 2,-0.3 -2,-0.3 6,-0.2 0.581 53.8 81.3-129.1 -53.4 -27.5 -8.1 3.7 33 33 A D B > S-D 37 0B 10 4,-0.8 4,-1.7 1,-0.1 3,-0.3 -0.482 97.4 -98.0 -65.4 120.0 -24.1 -6.9 2.5 34 34 A M T 4 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.2 146,-0.1 -0.062 107.3 51.7 -41.3 126.0 -21.4 -9.3 3.9 35 35 A G T 4 S- 0 0 3 -3,-0.1 189,-2.0 2,-0.1 188,-0.4 0.511 128.3 -69.5 118.4 11.7 -19.9 -7.8 7.0 36 36 A G T 4 S+ 0 0 11 1,-0.3 2,-0.3 -3,-0.3 -2,-0.2 0.905 105.6 99.5 75.5 41.8 -22.9 -7.0 9.1 37 37 A T B < -D 33 0B 16 -4,-1.7 -5,-1.9 186,-0.1 -4,-0.8 -0.912 46.0-167.6-147.7 173.2 -24.2 -4.1 6.9 38 38 A S - 0 0 0 -2,-0.3 24,-2.7 -7,-0.3 -7,-0.1 -0.969 27.2-127.4-158.8 165.3 -26.7 -3.3 4.2 39 39 A D - 0 0 0 -2,-0.3 2,-0.6 22,-0.2 21,-0.2 -0.659 37.3-177.5-119.7 72.4 -27.6 -0.6 1.7 40 40 A P + 0 0 2 0, 0.0 2,-0.5 0, 0.0 19,-0.3 -0.619 8.6 169.9 -82.3 116.1 -31.3 -0.0 2.6 41 41 A Y E -E 90 0C 25 49,-3.4 49,-2.7 -2,-0.6 2,-0.3 -0.993 28.1-132.9-125.6 122.9 -33.1 2.5 0.4 42 42 A V E -E 89 0C 21 -2,-0.5 14,-2.3 47,-0.3 2,-0.4 -0.573 20.6-171.9 -79.7 136.0 -36.9 2.8 0.7 43 43 A K E -EF 88 55C 18 45,-2.9 45,-1.8 -2,-0.3 2,-0.4 -0.995 17.6-134.8-130.2 125.8 -39.0 2.8 -2.5 44 44 A V E +EF 87 54C 3 10,-1.9 10,-0.6 -2,-0.4 2,-0.3 -0.659 26.1 178.5 -85.1 132.0 -42.7 3.5 -2.4 45 45 A F E -E 86 0C 70 41,-2.4 41,-2.0 -2,-0.4 2,-0.3 -0.823 8.8-154.5-125.1 165.9 -45.0 1.4 -4.5 46 46 A L - 0 0 16 -2,-0.3 39,-0.1 1,-0.2 37,-0.0 -0.833 21.3-102.8-136.7 172.6 -48.8 1.3 -5.0 47 47 A L S > S- 0 0 65 37,-0.4 3,-1.4 -2,-0.3 -1,-0.2 0.155 82.1 -44.9 -76.6-161.0 -51.6 -1.0 -6.0 48 48 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.648 129.5 80.8 -45.8 -15.1 -53.2 -0.9 -9.6 49 49 A D T 3 + 0 0 12 1,-0.1 34,-0.0 2,-0.0 -2,-0.0 0.973 60.5 167.0 -53.3 -58.7 -53.1 2.9 -9.0 50 50 A K < + 0 0 141 -3,-1.4 -1,-0.1 1,-0.2 3,-0.0 0.771 25.4 131.2 45.0 37.2 -49.4 3.0 -10.0 51 51 A K + 0 0 112 1,-0.1 2,-0.3 23,-0.1 23,-0.2 -0.098 65.7 45.1-104.2 32.0 -49.6 6.8 -10.3 52 52 A K + 0 0 21 21,-0.1 2,-0.2 -8,-0.0 -6,-0.2 -0.876 50.5 164.5-172.2 137.9 -46.5 7.2 -8.2 53 53 A K + 0 0 143 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.1 -0.681 12.3 163.3-163.2 102.1 -43.0 5.7 -7.9 54 54 A F E -F 44 0C 86 -10,-0.6 -10,-1.9 -2,-0.2 2,-0.4 -0.989 18.5-158.9-129.7 131.7 -40.2 7.3 -6.0 55 55 A E E -F 43 0C 89 -2,-0.4 -12,-0.2 -12,-0.2 3,-0.1 -0.910 18.3-132.5-109.6 134.0 -36.9 5.8 -4.8 56 56 A T - 0 0 14 -14,-2.3 2,-0.1 -2,-0.4 -15,-0.0 -0.192 41.5 -71.6 -76.8 173.3 -34.9 7.3 -2.0 57 57 A K - 0 0 111 1,-0.1 2,-0.6 2,-0.0 -15,-0.2 -0.423 57.2-101.5 -67.1 137.0 -31.2 8.0 -2.0 58 58 A V - 0 0 54 -2,-0.1 2,-1.5 1,-0.1 -17,-0.1 -0.470 31.4-155.8 -63.7 109.4 -29.1 4.8 -1.7 59 59 A H - 0 0 21 -2,-0.6 3,-0.4 -19,-0.3 2,-0.1 -0.668 19.1-160.0 -88.7 81.0 -28.1 4.7 1.9 60 60 A R + 0 0 139 -2,-1.5 -21,-0.2 1,-0.2 33,-0.1 -0.415 61.0 1.7 -69.3 136.8 -25.0 2.6 1.4 61 61 A K S S+ 0 0 60 1,-0.2 2,-0.3 -2,-0.1 -22,-0.2 0.967 98.2 118.2 52.6 70.9 -23.5 0.7 4.4 62 62 A T - 0 0 40 -24,-2.7 -24,-0.2 -3,-0.4 -1,-0.2 -0.987 48.1-166.5-159.5 152.9 -25.9 1.7 7.2 63 63 A L S S+ 0 0 48 -2,-0.3 -34,-1.1 1,-0.2 -35,-0.3 0.288 93.2 38.3-121.3 2.8 -28.4 0.1 9.6 64 64 A N S S- 0 0 63 -37,-0.1 2,-0.3 -36,-0.1 -1,-0.2 -0.610 75.8-166.2-156.0 83.9 -30.0 3.4 10.6 65 65 A P - 0 0 17 0, 0.0 -39,-0.9 0, 0.0 2,-0.4 -0.602 6.7-174.0 -81.2 133.0 -30.5 5.9 7.8 66 66 A V + 0 0 106 -2,-0.3 -41,-0.2 -41,-0.2 -42,-0.1 -0.798 42.8 113.2-127.1 86.7 -31.4 9.5 8.7 67 67 A F - 0 0 120 -43,-0.5 -1,-0.1 -2,-0.4 -42,-0.1 0.643 58.3-145.5-122.1 -36.4 -32.1 11.5 5.5 68 68 A N - 0 0 83 -44,-0.5 -44,-0.1 -3,-0.2 -43,-0.1 0.974 23.2-162.8 64.1 58.2 -35.9 12.3 5.7 69 69 A E - 0 0 19 -12,-0.1 -46,-0.9 -45,-0.1 2,-0.5 -0.324 13.6-123.8 -69.6 154.8 -36.6 12.1 2.0 70 70 A Q E -C 22 0A 100 -48,-0.2 2,-0.5 -2,-0.0 -48,-0.2 -0.898 22.1-167.0-107.3 122.4 -39.8 13.6 0.6 71 71 A F E -C 21 0A 8 -50,-2.1 -50,-2.1 -2,-0.5 2,-0.9 -0.929 14.5-142.3-110.5 128.7 -42.3 11.5 -1.3 72 72 A T E -C 20 0A 58 -2,-0.5 2,-2.1 -52,-0.2 -52,-0.2 -0.789 6.8-156.3 -92.1 102.6 -45.1 13.1 -3.3 73 73 A F E -C 19 0A 0 -54,-2.0 2,-1.4 -2,-0.9 -54,-1.4 -0.539 13.9-159.7 -78.8 77.4 -48.2 11.0 -3.0 74 74 A K E +C 18 0A 132 -2,-2.1 -56,-0.2 -56,-0.2 -23,-0.1 -0.458 47.5 107.4 -64.9 90.4 -49.8 12.2 -6.2 75 75 A V S S- 0 0 4 -2,-1.4 -2,-0.1 -58,-0.7 5,-0.1 -0.850 72.1-105.6-167.4 127.9 -53.5 11.3 -5.6 76 76 A P > - 0 0 41 0, 0.0 3,-2.3 0, 0.0 -58,-0.1 -0.246 29.2-120.1 -56.3 145.3 -56.5 13.5 -4.8 77 77 A Y G > S+ 0 0 123 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.772 115.5 63.6 -58.2 -24.6 -57.8 13.4 -1.2 78 78 A S G 3 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.1 -1,-0.3 0.687 101.1 50.7 -72.8 -18.1 -61.0 12.2 -2.6 79 79 A E G < S+ 0 0 85 -3,-2.3 3,-0.3 1,-0.2 -1,-0.3 0.189 81.8 93.7-104.2 14.7 -59.2 9.1 -3.9 80 80 A L S X S+ 0 0 21 -3,-1.2 3,-1.0 1,-0.2 -1,-0.2 0.663 72.8 70.3 -80.1 -14.7 -57.6 8.3 -0.5 81 81 A G T 3 S+ 0 0 32 -3,-0.4 28,-0.3 1,-0.3 -1,-0.2 0.861 108.9 31.3 -69.9 -35.9 -60.5 6.0 0.2 82 82 A G T 3 S+ 0 0 57 -3,-0.3 2,-0.4 -4,-0.1 -1,-0.3 -0.143 103.7 95.8-114.1 37.3 -59.4 3.4 -2.3 83 83 A K < + 0 0 14 -3,-1.0 25,-1.2 -37,-0.0 2,-0.5 -0.983 43.7 179.8-133.6 122.6 -55.7 4.0 -2.1 84 84 A T E - 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