==== 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 17-MAR-11 3R4V . 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 . 311 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 5.5 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 . 20 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 29.3 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 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 3 1 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 126 0, 0.0 77,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 146.4 10.6 -1.5 5.2 2 3 A V B -a 78 0A 70 75,-1.7 77,-2.6 1,-0.1 78,-0.3 -0.371 360.0-111.0 -79.8 168.0 8.8 -4.2 3.3 3 4 A K S S- 0 0 112 1,-0.3 2,-0.3 75,-0.2 77,-0.2 0.922 93.2 -4.4 -67.5 -45.1 9.6 -4.8 -0.4 4 5 A V - 0 0 15 75,-0.2 2,-0.5 74,-0.1 -1,-0.3 -0.991 55.9-156.0-153.4 139.9 6.3 -3.5 -1.7 5 6 A C E -b 81 0B 1 75,-2.1 77,-2.3 -2,-0.3 2,-0.5 -0.983 15.3-151.9-116.6 128.6 3.0 -2.3 -0.3 6 7 A L E -bc 82 27B 2 20,-3.0 22,-3.3 -2,-0.5 2,-0.5 -0.884 10.6-166.8-105.4 127.8 -0.1 -2.5 -2.4 7 8 A I E -bc 83 28B 0 75,-3.7 77,-2.1 -2,-0.5 2,-0.4 -0.944 4.7-174.8-120.4 129.1 -2.9 0.1 -1.9 8 9 A F E -bc 84 29B 1 20,-2.6 22,-2.7 -2,-0.5 2,-0.4 -0.967 4.6-171.0-125.4 139.4 -6.4 -0.2 -3.3 9 10 A A E > - c 0 30B 0 75,-2.4 4,-1.1 -2,-0.4 77,-0.5 -0.981 43.7 -0.5-136.8 141.1 -9.2 2.4 -3.0 10 11 A G H > S- 0 0 3 20,-1.9 4,-2.4 -2,-0.4 5,-0.2 -0.022 100.4 -54.0 77.8 176.7 -12.9 2.6 -3.8 11 12 A G H > S+ 0 0 21 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.905 136.7 50.1 -55.0 -47.4 -15.0 -0.2 -5.2 12 13 A T H > S+ 0 0 37 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.918 111.8 49.0 -62.2 -43.5 -12.9 -0.8 -8.3 13 14 A G H X S+ 0 0 0 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.895 110.9 50.2 -59.7 -43.1 -9.8 -1.1 -6.1 14 15 A M H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.907 110.8 50.1 -61.2 -42.3 -11.6 -3.5 -3.7 15 16 A N H < S+ 0 0 58 -4,-2.7 4,-0.4 1,-0.2 3,-0.3 0.912 111.4 46.6 -66.1 -43.0 -12.6 -5.6 -6.7 16 17 A V H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.3 0.905 106.0 61.4 -65.4 -39.5 -9.1 -5.8 -8.1 17 18 A A H >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.3 -1,-0.2 0.841 89.7 68.6 -53.5 -36.7 -7.8 -6.6 -4.7 18 19 A T G >< S+ 0 0 41 -4,-1.3 3,-0.6 -3,-0.3 -1,-0.3 0.778 97.9 53.5 -57.2 -23.1 -9.9 -9.8 -4.6 19 20 A K G < S+ 0 0 50 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.541 110.9 45.9 -89.8 -5.4 -7.6 -11.2 -7.3 20 21 A L G X + 0 0 0 -3,-2.5 3,-2.3 -4,-0.3 -1,-0.2 0.114 69.2 118.7-122.7 19.6 -4.5 -10.5 -5.3 21 22 A V G X + 0 0 32 -3,-0.6 3,-1.9 1,-0.3 6,-0.1 0.727 63.9 74.7 -64.0 -20.1 -5.4 -11.8 -1.8 22 23 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.687 86.1 65.1 -64.7 -15.9 -2.5 -14.3 -2.0 23 24 A L G X S+ 0 0 48 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 0.551 83.2 171.2 -84.0 -9.9 -0.3 -11.3 -1.3 24 25 A G G X + 0 0 16 -3,-1.9 3,-2.5 1,-0.3 21,-0.5 -0.033 58.2 23.0 52.3-121.7 -1.9 -11.0 2.1 25 26 A E G 3 S+ 0 0 144 1,-0.3 -1,-0.3 19,-0.2 19,-0.1 0.703 116.5 65.7 -57.8 -22.3 -0.4 -8.6 4.6 26 27 A A G < S+ 0 0 30 -3,-1.8 -20,-3.0 -21,-0.1 2,-0.4 0.658 87.9 84.9 -73.7 -16.3 1.2 -6.5 1.7 27 28 A V E < -c 6 0B 0 -3,-2.5 18,-2.2 -22,-0.2 2,-0.5 -0.757 56.5-176.0 -95.5 128.6 -2.2 -5.5 0.5 28 29 A H E -cd 7 45B 10 -22,-3.3 -20,-2.6 -2,-0.4 2,-0.4 -0.980 5.2-167.3-127.4 120.0 -4.1 -2.5 2.0 29 30 A C E -cd 8 46B 0 16,-2.4 18,-2.6 -2,-0.5 2,-0.4 -0.861 3.9-173.9-112.2 143.0 -7.6 -1.6 1.0 30 31 A F E +cd 9 47B 1 -22,-2.7 -20,-1.9 -2,-0.4 2,-0.3 -0.994 13.2 149.2-135.6 140.2 -9.6 1.6 1.7 31 32 A D E - d 0 48B 8 16,-1.5 18,-2.3 -2,-0.4 3,-0.1 -0.949 48.1-119.5-156.7 174.7 -13.2 2.6 1.1 32 33 A T S S+ 0 0 14 -2,-0.3 20,-0.3 16,-0.2 2,-0.2 0.530 95.2 3.6 -99.8 -12.0 -15.9 4.8 2.5 33 34 A C S S- 0 0 15 20,-0.0 3,-0.2 17,-0.0 16,-0.1 -0.837 77.9-102.1-152.7-167.7 -18.4 1.9 3.1 34 35 A D S > S+ 0 0 97 -2,-0.2 3,-1.2 1,-0.1 19,-0.0 0.125 74.6 117.2-113.2 20.9 -18.5 -1.9 2.8 35 36 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 3,-0.0 -4,-0.0 0.786 87.4 36.5 -60.2 -27.1 -20.5 -2.3 -0.5 36 37 A N T 3 S+ 0 0 44 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.351 86.6 116.5-109.8 3.2 -17.5 -4.0 -2.1 37 38 A V < + 0 0 55 -3,-1.2 2,-0.3 3,-0.0 -3,-0.1 -0.624 40.7 176.3 -75.2 125.4 -16.1 -6.0 0.9 38 39 A V > - 0 0 75 -2,-0.4 3,-1.8 -24,-0.1 4,-0.3 -0.796 44.7 -93.1-123.6 172.8 -16.3 -9.8 0.3 39 40 A D G > S+ 0 0 121 1,-0.3 3,-2.4 -2,-0.3 4,-0.2 0.870 117.6 61.7 -50.4 -47.9 -15.2 -12.8 2.3 40 41 A V G > S+ 0 0 65 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.701 87.4 75.3 -58.0 -20.2 -11.8 -13.2 0.6 41 42 A H G X S+ 0 0 4 -3,-1.8 3,-2.3 1,-0.3 -1,-0.3 0.660 72.0 81.8 -67.5 -16.5 -10.8 -9.7 1.9 42 43 A R G < S+ 0 0 214 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.690 83.8 64.6 -62.2 -15.2 -10.3 -11.2 5.3 43 44 A S G < S+ 0 0 73 -3,-1.6 -1,-0.3 -4,-0.2 2,-0.2 0.509 108.3 38.5 -83.1 -7.2 -6.9 -12.3 3.9 44 45 A V S < S- 0 0 13 -3,-2.3 2,-0.4 -4,-0.1 -19,-0.2 -0.761 97.9 -76.8-133.3 178.8 -5.8 -8.6 3.5 45 46 A N E -d 28 0B 49 -18,-2.2 -16,-2.4 -21,-0.5 2,-0.4 -0.659 43.2-178.2 -81.6 132.9 -6.0 -5.3 5.3 46 47 A V E +d 29 0B 53 -2,-0.4 2,-0.4 -18,-0.2 -16,-0.2 -0.984 4.5 178.1-133.6 125.4 -9.3 -3.4 5.0 47 48 A T E -d 30 0B 46 -18,-2.6 -16,-1.5 -2,-0.4 2,-0.4 -0.989 9.1-163.0-129.2 124.2 -10.0 0.0 6.5 48 49 A L E -d 31 0B 69 -2,-0.4 -16,-0.2 -18,-0.2 -14,-0.1 -0.909 23.6-119.5-107.6 131.3 -13.2 1.9 6.0 49 50 A T > - 0 0 11 -18,-2.3 3,-0.5 -2,-0.4 2,-0.2 -0.246 31.7-110.4 -65.0 155.1 -13.5 5.7 6.7 50 51 A K T 3 S+ 0 0 163 1,-0.2 -1,-0.1 13,-0.1 17,-0.1 -0.599 89.1 11.1 -90.9 147.6 -15.8 6.9 9.4 51 52 A G T 3 S+ 0 0 71 -2,-0.2 -1,-0.2 1,-0.1 -19,-0.0 0.717 95.2 106.3 64.8 25.7 -19.0 8.9 8.9 52 53 A T < 0 0 18 -3,-0.5 -1,-0.1 -20,-0.3 -2,-0.1 0.249 360.0 360.0-121.3 11.1 -19.1 8.3 5.1 53 54 A R 0 0 248 -4,-0.1 -21,-0.1 -20,-0.0 -1,-0.0 0.998 360.0 360.0 -64.6 360.0 -21.8 5.7 4.6 54 ! 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 55 58 A G 0 0 81 0, 0.0 2,-0.7 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 -18.4 -20.1 9.1 -6.4 56 59 A N > - 0 0 87 1,-0.2 4,-2.0 2,-0.0 3,-0.3 -0.882 360.0-169.8-103.4 110.9 -19.7 12.8 -5.7 57 60 A R H > S+ 0 0 34 -2,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.831 85.0 57.9 -69.9 -34.3 -16.0 13.6 -5.1 58 61 A K H 4 S+ 0 0 177 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.812 111.1 44.2 -66.4 -30.6 -16.7 17.1 -3.9 59 62 A V H > S+ 0 0 82 -3,-0.3 4,-0.6 2,-0.1 -2,-0.2 0.878 115.5 46.4 -78.0 -41.5 -19.0 15.7 -1.2 60 63 A I H >X S+ 0 0 21 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.855 99.5 69.5 -73.1 -36.2 -16.6 12.9 -0.2 61 64 A L H 3X S+ 0 0 76 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.891 97.2 46.6 -53.2 -52.1 -13.4 15.0 0.0 62 65 A P H 34 S+ 0 0 83 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.819 114.2 51.3 -66.3 -24.3 -14.1 17.2 3.1 63 66 A L H << S+ 0 0 83 -4,-0.6 -2,-0.2 -3,-0.5 4,-0.1 0.875 118.7 33.3 -75.0 -39.2 -15.3 14.1 5.0 64 67 A V H >X S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.1 4,-0.7 0.773 98.7 79.6 -92.4 -27.1 -12.3 11.9 4.3 65 68 A R G >< S+ 0 0 113 -4,-2.6 3,-1.3 1,-0.3 -1,-0.1 0.887 92.1 50.2 -50.6 -48.4 -9.5 14.5 4.2 66 69 A P G 34 S+ 0 0 96 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.698 108.6 56.0 -68.8 -12.0 -9.1 14.8 8.0 67 70 A Q G <> S+ 0 0 36 -3,-1.7 4,-1.9 1,-0.2 3,-0.3 0.559 80.3 90.6 -92.3 -11.4 -8.9 11.0 8.3 68 71 A I H S+ 0 0 69 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.918 108.9 50.1 -55.2 -40.6 -3.3 10.8 8.6 70 73 A A H > S+ 0 0 62 -3,-0.3 4,-0.5 -4,-0.3 -2,-0.2 0.879 110.9 49.0 -62.5 -39.0 -5.0 8.0 10.4 71 74 A L H >< S+ 0 0 8 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.895 107.4 55.4 -66.2 -38.8 -5.1 5.9 7.2 72 75 A M H >< S+ 0 0 10 -4,-2.8 3,-1.6 1,-0.3 -1,-0.2 0.806 96.7 63.9 -67.4 -30.6 -1.4 6.6 6.6 73 76 A D H 3< S+ 0 0 144 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.750 99.4 55.0 -64.8 -22.7 -0.4 5.2 10.0 74 77 A T T << S+ 0 0 62 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.480 91.6 85.1 -87.1 -2.6 -1.8 1.8 8.9 75 78 A I S < S- 0 0 4 -3,-1.6 3,-0.1 -4,-0.2 -1,-0.1 -0.876 77.9-138.3-105.6 110.3 0.5 1.8 5.8 76 79 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.155 28.1 -93.0 -61.7 156.2 4.0 0.5 6.6 77 80 A E + 0 0 114 2,-0.0 -75,-1.7 -73,-0.0 2,-0.3 -0.545 56.0 179.6 -63.7 132.2 7.1 2.0 5.2 78 81 A A B -a 2 0A 12 -77,-0.3 31,-0.2 -2,-0.2 -75,-0.2 -0.961 42.5-126.3-138.4 157.6 8.0 0.2 2.0 79 82 A D S S+ 0 0 55 -77,-2.6 2,-0.3 -2,-0.3 30,-0.2 0.687 98.8 9.3 -72.1 -21.0 10.7 0.3 -0.7 80 83 A F - 0 0 2 -78,-0.3 -75,-2.1 -77,-0.2 2,-0.3 -0.984 68.0-155.8-155.5 149.8 8.0 0.5 -3.4 81 84 A Y E -be 5 110B 1 28,-1.7 30,-1.7 -2,-0.3 2,-0.4 -0.966 4.2-158.4-128.5 152.3 4.2 1.1 -3.5 82 85 A I E -be 6 111B 1 -77,-2.3 -75,-3.7 -2,-0.3 2,-0.4 -0.998 12.5-165.5-124.6 130.1 1.5 0.3 -6.0 83 86 A V E -be 7 112B 0 28,-2.2 30,-3.0 -2,-0.4 2,-0.4 -0.938 6.8-175.8-117.4 139.9 -1.8 2.3 -5.9 84 87 A C E +be 8 113B 0 -77,-2.1 -75,-2.4 -2,-0.4 2,-0.3 -0.981 18.7 121.3-144.1 127.3 -5.0 1.2 -7.6 85 88 A Y E - e 0 114B 0 28,-1.8 30,-1.4 -2,-0.4 2,-0.3 -0.981 55.2 -86.6-168.1 166.7 -8.4 2.8 -8.0 86 89 A S E - e 0 115B 13 -77,-0.5 3,-0.3 -2,-0.3 30,-0.1 -0.702 20.9-151.5 -83.6 138.6 -11.0 4.0 -10.5 87 90 A L S S+ 0 0 0 28,-2.6 43,-0.3 -2,-0.3 29,-0.1 0.622 90.5 59.0 -75.2 -14.9 -10.7 7.6 -11.8 88 91 A G S S+ 0 0 0 27,-0.5 38,-0.3 38,-0.1 -1,-0.2 0.511 89.1 69.5-105.5 -5.7 -14.5 7.8 -12.3 89 92 A G S S- 0 0 27 -3,-0.3 -32,-0.2 37,-0.1 28,-0.0 -0.113 80.3-111.8 -95.6-161.3 -16.2 7.2 -8.9 90 93 A G S S+ 0 0 4 -34,-0.1 -30,-0.1 -2,-0.1 5,-0.1 0.719 102.4 35.4-106.7 -28.3 -16.4 9.3 -5.8 91 94 A S S >> S+ 0 0 18 3,-0.1 4,-3.2 2,-0.1 3,-1.2 0.901 116.7 43.3 -99.2 -53.4 -14.4 7.3 -3.2 92 95 A G H 3> S+ 0 0 6 1,-0.2 4,-2.5 2,-0.2 -82,-0.1 0.900 112.1 56.1 -58.7 -41.4 -11.4 5.7 -4.9 93 96 A S H 34 S+ 0 0 0 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.453 117.5 35.4 -77.0 -1.1 -10.7 8.8 -7.0 94 97 A V H <> S+ 0 0 6 -3,-1.2 4,-2.1 3,-0.1 -2,-0.2 0.685 121.1 42.2-111.5 -53.7 -10.5 10.8 -3.7 95 98 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 5,-0.3 0.914 113.2 56.1 -57.8 -45.1 -8.8 8.4 -1.3 96 99 A G H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.4 -1,-0.2 0.962 112.0 38.9 -55.9 -58.5 -6.4 7.2 -4.0 97 100 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.847 113.9 54.7 -65.5 -33.6 -4.9 10.6 -4.8 98 101 A L H X S+ 0 0 38 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.948 112.1 44.0 -61.6 -46.2 -4.9 11.8 -1.2 99 102 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.900 111.2 55.9 -63.9 -37.2 -2.9 8.7 -0.2 100 103 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.912 104.7 51.9 -60.9 -45.9 -0.7 9.3 -3.3 101 104 A G H X S+ 0 0 7 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.903 109.5 50.3 -55.3 -42.6 0.1 12.8 -2.1 102 105 A Q H X S+ 0 0 53 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.878 107.8 52.7 -65.5 -38.5 1.1 11.3 1.2 103 106 A L H <>S+ 0 0 0 -4,-2.4 5,-2.2 2,-0.2 -1,-0.2 0.891 106.4 53.6 -64.2 -39.4 3.4 8.8 -0.5 104 107 A A H ><5S+ 0 0 3 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.919 105.1 54.3 -59.4 -41.4 5.0 11.7 -2.4 105 108 A D H 3<5S+ 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.815 102.8 57.0 -62.9 -29.0 5.7 13.3 1.0 106 109 A R T 3<5S- 0 0 64 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.475 114.7-121.4 -74.0 -3.3 7.4 10.1 2.1 107 110 A K T < 5 + 0 0 140 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.816 57.3 170.7 61.2 32.2 9.7 10.6 -0.9 108 111 A A < - 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