==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-MAY-10 3N28 . COMPND 2 MOLECULE: PHOSPHOSERINE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR Y.PATSKOVSKY,U.RAMAGOPAL,R.TORO,M.RUTTER,S.MILLER,J.M.SAUDER . 323 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 9.3 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 . 0 0.0 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-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 . 19 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 2 0 0 0 3 2 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 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 1 0 0 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 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 3 A L > 0 0 194 0, 0.0 3,-0.8 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -5.0 22.6 44.5 -10.2 2 4 A D G > + 0 0 81 1,-0.3 3,-1.5 2,-0.2 2,-1.0 0.860 360.0 55.8 -62.0 -42.5 20.5 46.8 -7.9 3 5 A A G 3 S+ 0 0 38 209,-0.4 -1,-0.3 1,-0.3 3,-0.1 -0.301 94.1 70.6 -90.4 51.3 19.6 44.1 -5.4 4 6 A L G < S+ 0 0 132 -2,-1.0 2,-0.9 -3,-0.8 -1,-0.3 0.154 78.6 89.3-131.1 -2.3 23.2 43.3 -4.8 5 7 A T < - 0 0 63 -3,-1.5 182,-0.3 177,-0.1 181,-0.3 -0.848 59.1-176.0-106.3 106.3 23.8 46.4 -3.0 6 8 A T - 0 0 63 -2,-0.9 178,-0.1 180,-0.2 177,-0.1 -0.280 34.4-106.6 -83.2 172.4 23.1 46.1 0.6 7 9 A L - 0 0 14 176,-0.3 2,-0.1 177,-0.1 -1,-0.0 -0.935 38.5-130.0 -99.9 109.1 23.3 48.9 3.1 8 10 A P - 0 0 62 0, 0.0 59,-2.6 0, 0.0 2,-0.7 -0.392 15.3-154.0 -60.2 129.2 26.4 48.3 5.1 9 11 A I E +A 66 0A 39 57,-0.2 2,-0.3 -2,-0.1 57,-0.2 -0.883 36.2 145.4-106.8 101.6 25.7 48.4 8.9 10 12 A K E -A 65 0A 96 55,-1.5 55,-2.8 -2,-0.7 2,-0.4 -0.973 50.0-117.7-142.6 149.2 29.0 49.3 10.6 11 13 A K - 0 0 79 -2,-0.3 2,-0.5 53,-0.2 53,-0.1 -0.704 28.3-163.3 -79.6 133.5 30.5 51.2 13.5 12 14 A H > - 0 0 75 -2,-0.4 4,-1.4 51,-0.3 3,-0.5 -0.984 16.4-161.4-121.7 120.6 32.8 54.1 12.5 13 15 A T H > S+ 0 0 109 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.849 95.2 62.7 -64.8 -33.6 35.2 55.6 15.0 14 16 A A H 4 S+ 0 0 64 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.836 100.7 53.3 -58.2 -33.2 35.5 58.7 12.7 15 17 A L H >4 S+ 0 0 5 -3,-0.5 3,-0.9 2,-0.2 4,-0.3 0.934 110.6 45.0 -69.5 -47.3 31.7 59.2 13.3 16 18 A L H >< S+ 0 0 39 -4,-1.4 3,-2.6 1,-0.2 -2,-0.2 0.952 108.0 58.4 -56.1 -50.3 32.1 59.1 17.1 17 19 A N T 3< S+ 0 0 131 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.622 89.5 74.3 -60.0 -14.5 35.2 61.4 16.9 18 20 A R T < S+ 0 0 67 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.745 96.7 57.1 -68.0 -22.6 33.0 64.0 15.2 19 21 A F S < S- 0 0 12 -3,-2.6 5,-0.1 -4,-0.3 24,-0.0 -0.792 97.7 -97.3-110.8 151.6 31.5 64.7 18.6 20 22 A P > - 0 0 69 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.281 36.9-119.3 -55.2 151.7 33.0 65.8 21.9 21 23 A E G > S+ 0 0 176 1,-0.2 3,-1.6 2,-0.2 -2,-0.0 0.796 111.1 68.3 -66.9 -26.9 33.5 62.8 24.2 22 24 A T G 3 S+ 0 0 110 1,-0.3 -1,-0.2 37,-0.0 -3,-0.0 0.717 83.2 72.5 -64.1 -21.4 31.1 64.3 26.7 23 25 A R G < S+ 0 0 10 -3,-1.2 37,-2.4 36,-0.1 2,-0.3 0.749 92.6 71.5 -67.9 -18.2 28.2 63.8 24.3 24 26 A F B < -b 60 0A 46 -3,-1.6 2,-0.3 -4,-0.2 37,-0.2 -0.670 60.7-168.9-102.3 149.0 28.4 60.1 25.0 25 27 A V - 0 0 41 35,-1.7 -2,-0.0 -2,-0.3 -3,-0.0 -0.946 13.5-174.2-128.5 156.2 27.5 58.1 28.1 26 28 A T S S+ 0 0 138 -2,-0.3 4,-0.1 3,-0.0 -1,-0.1 0.394 70.7 81.9-125.3 -6.2 28.2 54.5 29.0 27 29 A Q S S+ 0 0 178 2,-0.1 2,-0.1 0, 0.0 34,-0.0 0.918 75.2 76.8 -69.9 -47.0 26.2 54.2 32.2 28 30 A L S S- 0 0 84 1,-0.1 2,-0.3 2,-0.0 5,-0.1 -0.408 89.6-111.6 -71.5 140.8 22.8 53.6 30.7 29 31 A A >> - 0 0 34 1,-0.2 3,-1.8 -2,-0.1 4,-0.6 -0.562 12.7-141.9 -75.2 128.5 22.2 50.1 29.3 30 32 A K G >4 S+ 0 0 61 -2,-0.3 3,-1.5 1,-0.3 -1,-0.2 0.893 101.4 61.4 -52.5 -40.9 21.8 49.9 25.6 31 33 A K G 34 S+ 0 0 138 1,-0.3 -1,-0.3 284,-0.1 285,-0.1 0.641 105.1 47.0 -67.6 -12.5 19.1 47.3 26.0 32 34 A R G <4 S+ 0 0 186 -3,-1.8 -1,-0.3 284,-0.1 -2,-0.2 0.463 82.2 117.9-103.6 -6.8 16.9 49.8 27.9 33 35 A A << - 0 0 18 -3,-1.5 42,-0.1 -4,-0.6 44,-0.1 -0.353 46.7-164.0 -62.6 143.3 17.4 52.7 25.4 34 36 A S + 0 0 49 42,-0.6 62,-2.1 40,-0.5 63,-0.5 0.613 53.8 26.2-111.4 -13.4 14.0 53.7 23.9 35 37 A W E -CD 74 95A 0 39,-0.6 39,-3.0 60,-0.3 2,-0.3 -0.981 52.4-150.5-151.3 161.1 14.6 55.8 20.8 36 38 A I E -CD 73 94A 0 58,-2.4 58,-1.8 -2,-0.3 2,-0.4 -0.929 6.3-150.6-129.0 155.9 16.9 56.7 18.0 37 39 A V E +CD 72 93A 0 35,-2.1 35,-2.8 -2,-0.3 2,-0.3 -0.943 25.2 173.8-115.8 142.8 17.7 59.8 15.8 38 40 A F E +CD 71 92A 0 54,-2.2 54,-2.2 -2,-0.4 2,-0.3 -0.992 11.3 138.6-153.9 149.6 19.0 59.3 12.2 39 41 A G E -C 70 0A 5 31,-1.6 31,-2.7 -2,-0.3 3,-0.3 -0.952 62.3 -85.2-170.5 173.8 19.8 61.3 9.1 40 42 A H S S+ 0 0 124 -2,-0.3 2,-0.3 1,-0.2 31,-0.1 0.842 116.1 16.6 -64.2 -31.6 22.4 61.5 6.3 41 43 A Y - 0 0 118 29,-0.1 2,-0.4 28,-0.1 -1,-0.2 -0.846 69.2-162.8-150.1 106.9 24.7 63.6 8.4 42 44 A L - 0 0 0 -2,-0.3 3,-0.0 -3,-0.3 29,-0.0 -0.759 16.1-178.2 -93.3 132.0 24.6 64.1 12.2 43 45 A T >> - 0 0 30 -2,-0.4 4,-1.4 1,-0.1 3,-0.8 -0.917 40.6-119.2-130.8 152.9 26.5 67.0 13.8 44 46 A P H 3> S+ 0 0 31 0, 0.0 4,-1.9 0, 0.0 3,-0.2 0.892 113.0 63.4 -49.4 -43.7 27.1 68.5 17.2 45 47 A A H 3> S+ 0 0 56 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.857 101.0 49.5 -54.1 -40.7 25.4 71.6 16.1 46 48 A Q H <> S+ 0 0 33 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.894 110.0 50.9 -66.9 -38.9 22.1 69.8 15.6 47 49 A F H X S+ 0 0 2 -4,-1.4 4,-2.5 1,-0.2 11,-0.3 0.790 106.0 55.3 -71.2 -26.1 22.3 68.2 19.0 48 50 A E H X S+ 0 0 114 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.834 107.9 49.0 -74.2 -32.1 22.9 71.6 20.6 49 51 A D H X S+ 0 0 88 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.889 112.7 48.4 -67.6 -41.6 19.7 72.9 19.0 50 52 A M H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.917 112.0 49.4 -62.7 -43.8 17.9 69.8 20.3 51 53 A D H X>S+ 0 0 21 -4,-2.5 5,-1.4 1,-0.2 4,-1.0 0.936 110.0 50.6 -60.6 -48.0 19.5 70.4 23.8 52 54 A F H <5S+ 0 0 171 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.904 114.5 42.8 -58.8 -43.8 18.4 74.1 23.9 53 55 A F H <5S+ 0 0 88 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 118.3 42.5 -76.0 -35.4 14.8 73.3 22.9 54 56 A T H <5S- 0 0 7 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.446 104.0-129.0 -90.3 -0.1 14.3 70.3 25.2 55 57 A N T <5S+ 0 0 151 -4,-1.0 2,-0.3 -3,-0.3 -3,-0.2 0.831 74.9 83.5 57.1 36.3 16.2 72.0 28.1 56 58 A R S S-AE 9 69A 0 3,-2.2 3,-2.6 -2,-0.4 -57,-0.2 -0.940 71.9 -56.5-129.0 103.8 23.5 52.2 7.9 67 69 A G T 3 S- 0 0 17 -59,-2.6 -57,-0.1 -2,-0.4 -60,-0.1 -0.389 123.0 -17.2 54.6-129.2 24.5 52.9 4.3 68 70 A R T 3 S+ 0 0 123 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 0.496 121.8 99.7 -81.1 -2.7 24.8 56.6 4.0 69 71 A Y E < - E 0 66A 1 -3,-2.6 -3,-2.2 -28,-0.1 2,-0.4 -0.563 60.2-151.2 -88.2 149.5 22.8 57.1 7.2 70 72 A E E -CE 39 65A 7 -31,-2.7 -31,-1.6 -5,-0.2 2,-0.4 -0.981 15.6-162.5-117.4 131.1 24.1 57.8 10.6 71 73 A V E -CE 38 64A 0 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.5 -0.919 7.4-163.1-120.3 139.1 22.1 56.6 13.6 72 74 A A E -CE 37 63A 0 -35,-2.8 -35,-2.1 -2,-0.4 2,-0.5 -0.983 14.5-143.1-124.4 124.2 22.3 57.6 17.2 73 75 A L E -CE 36 62A 0 -11,-3.4 -12,-2.6 -2,-0.5 -11,-1.0 -0.775 34.9-138.8 -83.8 124.2 20.8 55.5 20.1 74 76 A M E -CE 35 60A 0 -39,-3.0 -39,-0.6 -2,-0.5 -40,-0.5 -0.609 8.3-131.8-103.5 147.3 19.4 58.1 22.5 75 77 A D S S+ 0 0 49 -16,-2.4 -1,-0.1 -2,-0.3 -42,-0.0 -0.369 74.8 8.0 -72.7 160.3 19.3 58.6 26.2 76 78 A G S S- 0 0 48 -2,-0.1 -42,-0.6 2,-0.1 2,-0.3 -0.194 100.2 -50.1 68.4-152.8 16.0 59.5 27.9 77 79 A E - 0 0 123 -43,-0.1 2,-0.8 -44,-0.1 5,-0.1 -0.908 45.4-106.7-128.8 151.7 12.7 59.5 26.2 78 80 A L - 0 0 10 -2,-0.3 2,-0.2 -4,-0.1 -2,-0.1 -0.682 44.6-175.1 -75.4 108.9 11.2 61.0 23.0 79 81 A T > - 0 0 21 -2,-0.8 4,-2.0 1,-0.1 3,-0.4 -0.641 41.0-105.4 -99.6 167.0 9.0 63.9 24.2 80 82 A S H > S+ 0 0 73 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.831 123.0 57.9 -61.6 -31.2 6.8 66.0 22.0 81 83 A E H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.884 104.3 52.1 -63.6 -38.2 9.4 68.8 22.3 82 84 A H H > S+ 0 0 0 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.936 107.9 51.6 -60.3 -46.5 12.0 66.4 20.9 83 85 A E H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.892 108.9 51.2 -59.0 -41.4 9.7 65.7 17.9 84 86 A T H X S+ 0 0 79 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.961 113.7 41.6 -62.6 -53.9 9.2 69.4 17.2 85 87 A I H X S+ 0 0 24 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.825 114.0 52.8 -65.5 -31.7 12.9 70.3 17.2 86 88 A L H X>S+ 0 0 1 -4,-2.5 5,-2.8 -5,-0.2 4,-0.8 0.906 108.8 49.8 -71.0 -40.8 13.8 67.1 15.2 87 89 A K H ><5S+ 0 0 93 -4,-2.3 3,-0.6 -5,-0.2 -2,-0.2 0.925 110.1 51.4 -58.9 -45.2 11.2 68.0 12.5 88 90 A A H 3<5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.913 113.6 43.9 -57.2 -44.5 12.7 71.5 12.4 89 91 A L H 3<5S- 0 0 39 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.606 111.6-126.0 -73.9 -13.5 16.1 70.0 11.9 90 92 A E T <<5 + 0 0 133 -4,-0.8 2,-0.4 -3,-0.6 -3,-0.2 0.931 60.5 144.4 60.4 44.7 14.7 67.5 9.4 91 93 A L < - 0 0 8 -5,-2.8 -1,-0.3 -6,-0.1 -52,-0.2 -0.918 46.0-129.5-106.3 141.2 16.1 64.6 11.4 92 94 A D E +D 38 0A 2 -54,-2.2 -54,-2.2 -2,-0.4 2,-0.3 -0.462 28.6 179.5 -82.1 162.4 14.2 61.4 11.6 93 95 A Y E -D 37 0A 6 204,-0.5 204,-0.5 -56,-0.2 2,-0.3 -0.970 6.4-175.2-157.2 163.7 13.5 59.6 14.9 94 96 A A E -D 36 0A 3 -58,-1.8 -58,-2.4 -2,-0.3 2,-0.4 -0.968 29.0-122.1-165.0 144.2 11.8 56.5 16.2 95 97 A R E -D 35 0A 119 200,-0.5 -60,-0.3 -2,-0.3 -61,-0.1 -0.792 26.2-156.0 -84.3 137.3 10.8 54.7 19.3 96 98 A I > + 0 0 16 -62,-2.1 3,-1.4 -2,-0.4 2,-0.2 0.297 49.2 120.3-108.9 11.5 12.3 51.2 19.1 97 99 A Q T 3 S+ 0 0 157 -63,-0.5 -2,-0.1 1,-0.2 -63,-0.0 -0.539 84.4 16.3 -67.7 137.5 10.1 49.2 21.3 98 100 A D T 3 S+ 0 0 102 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.539 85.7 151.1 78.5 2.8 8.5 46.3 19.4 99 101 A V < - 0 0 16 -3,-1.4 -1,-0.3 1,-0.1 164,-0.1 -0.593 49.7-113.3 -69.7 124.4 10.9 46.7 16.5 100 102 A P - 0 0 4 0, 0.0 2,-0.7 0, 0.0 213,-0.2 -0.006 26.6-105.5 -55.9 165.0 11.3 43.3 14.9 101 103 A D > - 0 0 16 4,-0.1 3,-1.5 1,-0.1 210,-0.1 -0.850 16.6-158.5-104.9 112.4 14.5 41.3 15.0 102 104 A L T 3 S+ 0 0 1 -2,-0.7 -1,-0.1 208,-0.4 4,-0.1 0.734 91.9 60.6 -58.6 -24.1 16.5 41.1 11.8 103 105 A T T 3 S+ 0 0 64 2,-0.1 -1,-0.2 -3,-0.0 3,-0.0 0.582 98.0 66.3 -85.9 -6.6 18.3 37.9 13.0 104 106 A K S < S- 0 0 82 -3,-1.5 153,-0.0 1,-0.1 87,-0.0 -0.771 107.2 -78.6-109.1 154.9 15.0 35.9 13.2 105 107 A P + 0 0 86 0, 0.0 153,-0.4 0, 0.0 2,-0.3 -0.265 66.4 165.4 -54.2 135.3 12.8 35.0 10.3 106 108 A G - 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0 0 6 -124,-0.1 3,-2.4 1,-0.0 4,-0.3 -0.051 59.3 -67.3 -76.5-168.4 14.6 57.2 1.8 303 305 A L T >> S+ 0 0 0 -124,-2.4 3,-1.6 1,-0.3 4,-0.6 0.674 127.2 79.1 -61.3 -15.8 13.5 53.6 2.4 304 306 A G H >> S+ 0 0 0 1,-0.3 4,-1.7 -125,-0.2 3,-0.7 0.752 77.4 74.0 -60.8 -23.5 16.9 53.1 4.0 305 307 A G H <> S+ 0 0 0 -3,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.807 86.9 61.6 -58.5 -30.1 15.3 54.8 7.0 306 308 A V H <> S+ 0 0 2 -3,-1.6 4,-1.9 -4,-0.3 -1,-0.3 0.881 103.7 48.0 -65.4 -35.6 13.4 51.5 7.5 307 309 A V H S+ 0 0 17 -4,-1.1 5,-2.2 2,-0.2 6,-0.3 0.968 115.2 39.5 -63.3 -53.6 20.0 44.7 16.5 315 317 A V H ><5S+ 0 0 10 -4,-2.8 3,-0.6 3,-0.2 -2,-0.2 0.859 113.7 54.3 -67.1 -37.7 22.4 47.1 18.2 316 318 A A H 3<5S+ 0 0 3 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 116.8 37.1 -64.6 -39.7 20.3 47.5 21.3 317 319 A Q T 3<5S- 0 0 98 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.334 106.0-128.4 -95.4 6.6 20.2 43.8 21.9 318 320 A Q T < 5 + 0 0 134 -3,-0.6 -3,-0.2 -4,-0.2 -4,-0.1 0.850 44.5 166.2 51.7 44.3 23.8 43.3 20.7 319 321 A K < + 0 0 89 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.1 0.530 60.9 10.4 -68.6 -11.3 22.6 40.6 18.3 320 322 A L - 0 0 113 -6,-0.3 2,-0.2 -5,-0.0 -1,-0.1 -0.972 70.0-117.4-163.8 151.8 25.9 40.6 16.4 321 323 A S - 0 0 101 -2,-0.3 -6,-0.0 2,-0.1 -2,-0.0 -0.550 28.6-130.1 -86.9 158.7 29.5 41.9 16.4 322 324 A W 0 0 102 -2,-0.2 -1,-0.1 -312,-0.0 -313,-0.1 0.974 360.0 360.0 -80.1 -59.0 30.6 44.2 13.6 323 325 A K 0 0 241 -313,-0.0 -2,-0.1 0, 0.0 -313,-0.0 0.323 360.0 360.0-124.1 360.0 33.9 43.0 12.0