==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 28-MAR-11 3RB8 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE 201PHI2-1; . AUTHOR D.A.AGARD,J.POGLIANO,J.A.KRAEMER,M.L.ERB,C.A.WADDLING,E.A.MO . 314 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 4.5 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 . 1 0.3 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-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 . 23 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 3 0 0 0 0 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 3 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 1 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 P 0 0 120 0, 0.0 79,-0.2 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 130.6 -10.6 2.0 5.8 2 3 A V B -a 80 0A 73 77,-0.9 79,-1.4 1,-0.1 80,-0.3 -0.081 360.0-116.0 -54.1 158.9 -8.5 4.5 3.8 3 4 A K S S+ 0 0 105 1,-0.3 2,-0.3 77,-0.2 78,-0.3 0.912 89.6 0.0 -69.6 -43.5 -9.4 5.0 0.2 4 5 A V - 0 0 18 77,-0.2 2,-0.4 76,-0.1 -1,-0.3 -0.976 58.9-152.7-151.4 131.8 -6.2 3.7 -1.3 5 6 A C E -b 83 0B 1 77,-2.2 79,-2.4 -2,-0.3 2,-0.7 -0.902 13.6-151.4-103.9 134.7 -2.9 2.3 -0.0 6 7 A L E -bc 84 27B 0 20,-3.7 22,-3.7 -2,-0.4 2,-0.5 -0.876 12.8-173.0-115.2 106.4 0.3 2.7 -2.1 7 8 A I E +bc 85 28B 0 77,-3.0 79,-1.8 -2,-0.7 2,-0.4 -0.803 4.9 177.8 -99.8 128.2 3.0 0.1 -1.7 8 9 A F E -bc 86 29B 1 20,-2.4 22,-0.9 -2,-0.5 2,-0.4 -0.975 6.7-167.7-125.0 145.9 6.4 0.3 -3.3 9 10 A A E > - c 0 30B 0 77,-2.4 4,-0.8 -2,-0.4 79,-0.5 -0.998 43.7 -3.7-138.1 138.1 9.2 -2.2 -2.9 10 11 A G H > S- 0 0 3 20,-2.2 4,-2.1 -2,-0.4 5,-0.2 -0.199 99.3 -48.3 82.6-174.1 13.0 -2.1 -3.7 11 12 A G H >> S+ 0 0 22 2,-0.2 4,-2.8 1,-0.2 3,-0.5 0.975 137.8 42.6 -59.0 -63.6 15.1 0.5 -5.5 12 13 A T H 3> S+ 0 0 36 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.908 113.0 57.5 -49.0 -46.2 12.9 1.2 -8.5 13 14 A G H 3X S+ 0 0 0 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.879 111.1 39.4 -53.8 -44.6 9.9 1.1 -6.1 14 15 A X H < S+ 0 0 0 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.774 108.8 60.9 -69.7 -26.4 9.0 5.9 -8.2 17 18 A A H >< S+ 0 0 1 -4,-0.9 3,-2.4 -5,-0.3 -2,-0.2 0.868 89.6 65.3 -70.6 -37.7 7.9 6.8 -4.7 18 19 A T G >< S+ 0 0 38 -4,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.801 99.3 55.2 -58.7 -24.7 9.8 10.0 -4.4 19 20 A K G < S+ 0 0 51 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.543 107.9 49.1 -86.2 -4.7 7.5 11.4 -7.2 20 21 A L G X S+ 0 0 0 -3,-2.4 3,-1.7 -4,-0.2 -1,-0.2 0.065 71.2 119.5-121.6 25.7 4.4 10.6 -5.2 21 22 A V G X + 0 0 37 -3,-0.8 3,-2.6 1,-0.3 6,-0.1 0.797 63.1 71.1 -57.7 -35.3 5.5 12.1 -1.9 22 23 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.2 3,-0.1 0.652 87.6 64.8 -61.0 -16.0 2.6 14.5 -2.0 23 24 A L G X S+ 0 0 48 -3,-1.7 3,-2.2 1,-0.2 -1,-0.3 0.482 82.0 169.1 -85.8 -2.1 0.3 11.5 -1.3 24 25 A G G X + 0 0 15 -3,-2.6 3,-2.8 1,-0.3 21,-0.4 0.073 59.5 28.1 37.9-114.8 2.1 11.2 2.1 25 26 A E G 3 S+ 0 0 143 1,-0.3 -1,-0.3 19,-0.2 19,-0.1 0.583 114.6 65.2 -57.1 -12.2 0.5 8.9 4.6 26 27 A A G < S+ 0 0 26 -3,-2.2 -20,-3.7 -21,-0.1 2,-0.5 0.656 87.5 84.8 -86.4 -15.3 -0.9 6.8 1.7 27 28 A V E < -c 6 0B 0 -3,-2.8 18,-2.2 -4,-0.2 2,-0.5 -0.776 54.5-178.1 -95.1 123.6 2.5 5.7 0.6 28 29 A H E -cd 7 45B 8 -22,-3.7 -20,-2.4 -2,-0.5 2,-0.3 -0.968 6.9-166.4-121.3 118.9 4.3 2.8 2.2 29 30 A C E -cd 8 46B 0 16,-2.5 18,-0.9 -2,-0.5 2,-0.3 -0.707 5.9-177.6-101.8 157.2 7.8 1.9 1.1 30 31 A F E +cd 9 47B 0 -22,-0.9 -20,-2.2 -2,-0.3 2,-0.3 -0.961 10.7 153.3-151.5 131.1 9.8 -1.3 1.9 31 32 A D E - d 0 48B 9 16,-1.8 18,-1.7 -2,-0.3 22,-0.1 -0.873 48.4-118.6-144.3-178.7 13.3 -2.4 1.0 32 33 A T S S+ 0 0 2 -2,-0.3 22,-0.7 16,-0.2 21,-0.7 0.532 99.3 7.4-100.4 -12.5 16.1 -4.7 2.3 33 34 A C S S- 0 0 12 20,-0.3 3,-0.3 19,-0.1 -23,-0.1 -0.886 78.8-106.8-148.5-174.8 18.4 -1.8 2.9 34 35 A D S > S+ 0 0 72 -2,-0.3 3,-2.6 1,-0.2 14,-0.0 0.199 71.2 125.0-103.7 16.5 18.4 2.0 2.7 35 36 A K T 3 S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.0 -24,-0.0 0.791 84.7 34.3 -42.5 -37.2 20.3 2.3 -0.6 36 37 A N T 3 S+ 0 0 41 -3,-0.3 2,-0.6 2,-0.1 -1,-0.3 0.163 84.8 125.3-111.8 15.1 17.5 4.4 -2.0 37 38 A V < + 0 0 57 -3,-2.6 2,-0.2 2,-0.0 -3,-0.1 -0.688 34.1 172.6 -79.8 117.1 16.2 6.3 1.0 38 39 A V > - 0 0 68 -2,-0.6 3,-0.8 -24,-0.1 -2,-0.1 -0.454 45.6 -92.5-111.7-171.1 16.2 10.0 0.4 39 40 A D G > S+ 0 0 126 1,-0.2 3,-1.5 -2,-0.2 4,-0.2 0.817 116.7 63.0 -77.6 -32.8 14.9 13.0 2.4 40 41 A V G 3 S+ 0 0 63 1,-0.3 3,-0.4 2,-0.1 -1,-0.2 0.450 87.2 79.2 -72.4 2.4 11.4 13.3 0.8 41 42 A H G < S+ 0 0 4 -3,-0.8 3,-0.5 1,-0.2 -1,-0.3 0.434 75.7 70.4 -89.8 -1.5 10.8 9.8 2.3 42 43 A R S < S+ 0 0 208 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.657 88.1 64.7 -85.1 -18.0 10.1 11.1 5.8 43 44 A S S S+ 0 0 76 -3,-0.4 2,-0.2 -4,-0.2 -1,-0.2 0.419 113.0 37.2 -78.7 -1.3 6.8 12.6 4.4 44 45 A V S S- 0 0 12 -3,-0.5 2,-0.3 -19,-0.1 -19,-0.2 -0.833 99.6 -76.5-142.7 176.5 5.8 8.9 3.9 45 46 A N E -d 28 0B 40 -18,-2.2 -16,-2.5 -21,-0.4 2,-0.3 -0.586 42.6-178.0 -84.2 138.9 6.1 5.5 5.5 46 47 A V E +d 29 0B 52 -2,-0.3 2,-0.4 -18,-0.2 -16,-0.2 -0.998 5.8 176.1-140.1 135.9 9.4 3.5 5.2 47 48 A T E -d 30 0B 38 -18,-0.9 -16,-1.8 -2,-0.3 2,-0.4 -0.986 7.9-166.7-142.8 130.4 10.3 0.0 6.5 48 49 A L E -d 31 0B 54 -2,-0.4 -16,-0.2 -18,-0.2 2,-0.2 -0.909 21.9-123.4-117.5 144.6 13.5 -2.0 6.0 49 50 A T > - 0 0 6 -18,-1.7 4,-0.6 -2,-0.4 3,-0.3 -0.494 24.1-119.1 -85.2 154.8 13.9 -5.7 6.8 50 51 A K T 4 S+ 0 0 165 1,-0.2 -1,-0.1 -2,-0.2 19,-0.1 -0.396 86.7 25.8 -88.3 166.2 16.4 -7.2 9.2 51 52 A G T 4 S+ 0 0 74 1,-0.1 -1,-0.2 -2,-0.1 15,-0.1 0.164 109.7 74.0 74.5 -19.9 19.2 -9.7 8.5 52 53 A T T 4 - 0 0 21 -3,-0.3 -1,-0.1 -20,-0.1 -2,-0.1 0.923 57.0-178.6 -94.8 -52.6 19.4 -8.6 4.8 53 54 A R < - 0 0 148 -21,-0.7 -20,-0.3 -4,-0.6 -3,-0.1 0.895 66.4 -66.1 36.7 62.0 21.1 -5.2 4.5 54 55 A G S S+ 0 0 8 -22,-0.7 -1,-0.1 1,-0.1 -21,-0.1 0.831 83.9 134.0 40.2 79.1 20.8 -4.8 0.7 55 56 A A + 0 0 91 1,-0.2 37,-0.1 3,-0.1 38,-0.1 0.608 37.9 89.8-109.6 -89.8 22.9 -7.4 -1.2 56 57 A G + 0 0 24 2,-0.2 36,-0.4 1,-0.2 37,-0.2 -0.063 34.4 168.2 -62.2 161.6 21.3 -9.2 -4.1 57 58 A G S S+ 0 0 43 35,-0.3 2,-0.7 34,-0.3 -1,-0.2 -0.231 76.4 99.0 89.0 -82.4 20.6 -9.3 -6.8 58 59 A N > - 0 0 74 1,-0.2 4,-1.3 2,-0.0 -2,-0.2 -0.750 42.0-176.5-100.5 115.0 19.6 -12.8 -5.8 59 60 A R H > S+ 0 0 35 -2,-0.7 4,-3.0 2,-0.2 -1,-0.2 0.893 86.3 58.3 -73.5 -42.2 16.0 -13.6 -5.2 60 61 A K H 4 S+ 0 0 175 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.847 111.5 43.3 -52.5 -38.8 16.6 -17.2 -4.1 61 62 A V H 4 S+ 0 0 86 2,-0.1 4,-0.5 1,-0.1 -1,-0.2 0.775 116.9 45.9 -77.8 -30.7 18.9 -15.8 -1.3 62 63 A I H X S+ 0 0 9 -4,-1.3 4,-2.1 2,-0.1 3,-0.4 0.857 98.0 70.5 -84.2 -36.3 16.6 -13.0 -0.3 63 64 A L H X S+ 0 0 76 -4,-3.0 4,-3.0 1,-0.2 3,-0.4 0.917 99.9 43.5 -47.8 -59.0 13.3 -14.9 -0.1 64 65 A P H 4 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.785 113.0 54.5 -67.6 -23.7 14.0 -17.1 3.0 65 66 A L H 4 S+ 0 0 81 -4,-0.5 -2,-0.2 -3,-0.4 4,-0.2 0.882 119.2 31.5 -70.3 -39.2 15.5 -14.1 4.8 66 67 A V H >< S+ 0 0 0 -4,-2.1 3,-1.4 -3,-0.4 4,-0.3 0.743 98.1 82.6 -92.9 -25.0 12.4 -12.0 4.3 67 68 A R G >< S+ 0 0 118 -4,-3.0 3,-1.7 -5,-0.3 -1,-0.1 0.892 91.1 50.1 -47.7 -51.6 9.6 -14.6 4.3 68 69 A P G 3 S+ 0 0 91 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.747 106.4 58.6 -62.5 -21.9 9.2 -14.8 8.1 69 70 A Q G <> S+ 0 0 38 -3,-1.4 4,-1.6 -4,-0.2 -2,-0.2 0.387 78.3 91.4 -89.1 0.8 9.0 -11.0 8.4 70 71 A I H <> S+ 0 0 1 -3,-1.7 4,-2.7 -4,-0.3 5,-0.2 0.929 77.6 59.1 -68.9 -46.6 6.0 -10.5 6.1 71 72 A P H > S+ 0 0 72 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.890 107.2 50.6 -44.0 -45.0 3.3 -10.7 8.9 72 73 A A H > S+ 0 0 58 -4,-0.3 4,-0.8 2,-0.2 3,-0.4 0.921 108.9 49.2 -63.6 -46.8 5.1 -7.8 10.5 73 74 A L H >< S+ 0 0 8 -4,-1.6 3,-1.8 1,-0.2 -1,-0.2 0.939 105.0 58.7 -57.8 -48.4 5.1 -5.7 7.3 74 75 A X H >< S+ 0 0 10 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.848 98.6 60.2 -49.6 -37.7 1.4 -6.4 6.7 75 76 A D H 3< S+ 0 0 139 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.792 95.8 60.6 -63.3 -28.1 0.7 -4.8 10.1 76 77 A T T << S+ 0 0 61 -3,-1.8 -1,-0.3 -4,-0.8 -2,-0.2 0.278 96.2 78.3 -79.9 12.9 2.2 -1.5 8.9 77 78 A I S < S- 0 0 5 -3,-1.8 -1,-0.1 -4,-0.1 3,-0.1 -0.933 73.5-148.5-129.5 111.4 -0.5 -1.5 6.2 78 79 A P - 0 0 62 0, 0.0 -2,-0.1 0, 0.0 -73,-0.0 -0.185 37.1 -80.1 -68.4 161.4 -4.1 -0.5 7.1 79 80 A E - 0 0 105 2,-0.0 -77,-0.9 -75,-0.0 2,-0.3 -0.277 56.3-174.6 -48.7 146.2 -7.2 -1.8 5.5 80 81 A A B -a 2 0A 12 -79,-0.2 31,-0.2 -3,-0.1 -77,-0.2 -0.981 37.4-137.2-146.7 157.8 -7.9 -0.2 2.1 81 82 A D S S+ 0 0 62 -79,-1.4 2,-0.3 -2,-0.3 -77,-0.2 0.566 96.6 8.7 -89.0 -11.7 -10.6 -0.2 -0.5 82 83 A F - 0 0 2 -80,-0.3 -77,-2.2 -79,-0.1 2,-0.3 -0.966 69.3-156.4-160.4 153.6 -7.9 -0.4 -3.2 83 84 A Y E -be 5 112B 1 28,-1.5 30,-1.9 -2,-0.3 2,-0.4 -0.981 6.1-155.4-135.1 150.1 -4.1 -0.9 -3.3 84 85 A I E -be 6 113B 1 -79,-2.4 -77,-3.0 -2,-0.3 2,-0.4 -0.995 12.1-166.5-122.9 126.6 -1.3 -0.0 -5.7 85 86 A V E -be 7 114B 0 28,-2.2 30,-3.3 -2,-0.4 2,-0.4 -0.947 8.8-178.9-115.0 134.6 1.9 -2.1 -5.7 86 87 A C E +be 8 115B 1 -79,-1.8 -77,-2.4 -2,-0.4 2,-0.3 -0.994 19.4 114.3-142.5 130.4 5.0 -1.0 -7.5 87 88 A Y E - e 0 116B 0 28,-1.9 30,-1.0 -2,-0.4 2,-0.3 -0.962 56.5 -83.7-178.0 170.8 8.5 -2.5 -7.9 88 89 A S E - e 0 117B 12 -79,-0.5 30,-0.1 -2,-0.3 10,-0.1 -0.728 15.0-150.4 -94.0 143.5 10.9 -3.9 -10.5 89 90 A L S S+ 0 0 0 28,-2.3 43,-0.2 -2,-0.3 29,-0.1 0.576 92.3 65.7 -77.2 -12.2 10.9 -7.5 -11.8 90 91 A G S S+ 0 0 0 27,-0.5 38,-0.2 38,-0.1 -1,-0.1 0.832 88.6 61.7 -87.1 -36.7 14.6 -7.2 -12.3 91 92 A G S S- 0 0 32 37,-0.1 -34,-0.3 -35,-0.1 -32,-0.1 0.173 80.4-113.0 -77.8-162.7 16.3 -6.8 -8.9 92 93 A G S S+ 0 0 2 -36,-0.4 -35,-0.3 -34,-0.1 5,-0.1 0.738 103.4 39.3-105.0 -30.8 16.4 -9.0 -5.8 93 94 A S S >> S+ 0 0 11 -37,-0.2 4,-2.9 3,-0.1 3,-1.3 0.933 116.5 42.3 -90.9 -53.3 14.4 -7.1 -3.2 94 95 A G H 3> S+ 0 0 6 1,-0.3 4,-2.3 2,-0.2 -84,-0.1 0.918 111.5 57.0 -57.0 -46.4 11.4 -5.5 -5.0 95 96 A S H 34 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.421 118.4 34.2 -71.3 2.2 10.8 -8.8 -7.0 96 97 A V H <> S+ 0 0 6 -3,-1.3 4,-2.5 3,-0.1 5,-0.2 0.676 118.7 44.7-114.8 -60.0 10.5 -10.6 -3.7 97 98 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.884 113.0 55.1 -48.3 -47.1 8.9 -8.2 -1.2 98 99 A G H X S+ 0 0 0 -4,-2.3 4,-3.7 -5,-0.3 -1,-0.2 0.949 112.2 38.2 -57.0 -61.6 6.3 -7.1 -3.9 99 100 A P H > S+ 0 0 5 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.879 115.3 54.9 -59.9 -39.4 4.9 -10.6 -4.8 100 101 A L H X S+ 0 0 32 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.965 114.9 39.8 -55.3 -50.4 5.1 -11.7 -1.1 101 102 A I H >X S+ 0 0 0 -4,-2.9 4,-2.4 -5,-0.2 3,-0.6 0.930 110.9 58.5 -64.2 -46.4 3.0 -8.7 -0.2 102 103 A T H 3X S+ 0 0 0 -4,-3.7 4,-2.0 1,-0.2 -1,-0.2 0.902 102.7 54.9 -47.3 -44.3 0.8 -9.2 -3.3 103 104 A G H 3X S+ 0 0 7 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.863 107.4 48.8 -60.7 -38.2 0.0 -12.6 -2.0 104 105 A Q H XX S+ 0 0 54 -4,-1.2 4,-1.5 -3,-0.6 3,-0.6 0.908 107.4 53.5 -66.8 -46.3 -1.2 -11.2 1.4 105 106 A L H 3<>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.3 3,-0.4 0.902 105.2 56.4 -54.0 -41.6 -3.4 -8.6 -0.3 106 107 A A H ><5S+ 0 0 3 -4,-2.0 3,-0.9 1,-0.3 -1,-0.3 0.827 105.3 50.5 -61.7 -32.3 -5.0 -11.5 -2.2 107 108 A D H <<5S+ 0 0 88 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.712 102.1 60.3 -79.2 -21.1 -5.8 -13.2 1.1 108 109 A R T 3<5S- 0 0 66 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.446 113.9-125.6 -72.9 -0.8 -7.4 -9.9 2.2 109 110 A K T < 5 + 0 0 132 -3,-0.9 -3,-0.2 -5,-0.2 -2,-0.1 0.857 56.3 170.2 53.7 37.0 -9.6 -10.5 -0.8 110 111 A A < - 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