==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 22-OCT-10 3PD5 . COMPND 2 MOLECULE: THREONYL-TRNA SYNTHETASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS ABYSSI; . AUTHOR T.HUSSAIN,V.KAMARTHAPU,S.P.KRUPARANI,R.SANKARANARAYANAN . 291 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13264.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 24.1 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 . 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 0.3 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 . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 3 0 2 0 0 0 0 2 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 1 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 M 0 0 0 0, 0.0 138,-1.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 132.3 23.2 -7.9 -1.9 2 2 A R E -AB 44 138A 19 42,-2.0 42,-2.1 136,-0.2 2,-0.4 -0.953 360.0-168.8-114.2 117.9 21.4 -6.4 1.1 3 3 A V E -AB 43 137A 2 134,-2.8 134,-2.2 -2,-0.6 2,-0.5 -0.870 14.4-169.2-112.5 141.1 17.8 -5.6 0.6 4 4 A L E -AB 42 136A 7 38,-2.4 38,-3.1 -2,-0.4 2,-0.5 -0.985 11.5-163.1-126.7 117.0 15.3 -3.6 2.8 5 5 A L E +AB 41 135A 2 130,-4.1 130,-2.7 -2,-0.5 2,-0.5 -0.900 9.1 179.5-106.0 126.0 11.7 -3.9 1.8 6 6 A I E -AB 40 134A 4 34,-2.3 34,-3.3 -2,-0.5 2,-0.9 -0.983 22.8-143.5-127.2 118.7 9.2 -1.4 3.1 7 7 A H E -A 39 0A 13 126,-2.0 121,-2.6 -2,-0.5 2,-0.3 -0.733 37.8-173.6 -82.5 111.0 5.5 -1.6 2.2 8 8 A S E -AC 38 127A 0 30,-3.3 30,-2.3 -2,-0.9 119,-0.2 -0.802 46.8-138.3-118.7 153.9 4.6 2.1 1.9 9 9 A D E S- 0 0 49 117,-2.5 28,-1.4 -2,-0.3 2,-0.3 0.760 96.0 -20.6 -68.3 -24.3 1.7 4.4 1.3 10 10 A Y E -A 36 0A 50 116,-0.5 116,-1.3 26,-0.3 2,-0.4 -0.971 52.0-145.6-175.4 163.7 4.1 6.2 -0.9 11 11 A I E +AC 35 125A 0 24,-2.3 24,-2.2 -2,-0.3 2,-0.4 -0.989 23.4 175.6-140.7 131.6 7.7 6.9 -1.8 12 12 A E E +AC 34 124A 54 112,-2.3 112,-2.6 -2,-0.4 2,-0.3 -0.999 1.6 178.3-142.5 141.5 8.9 10.3 -3.1 13 13 A Y E -AC 33 123A 16 20,-2.0 20,-1.7 -2,-0.4 2,-0.3 -0.936 16.9-160.8-140.9 162.8 12.3 11.7 -3.9 14 14 A E E -AC 32 122A 63 108,-2.2 108,-2.1 -2,-0.3 18,-0.2 -0.948 29.1-121.9-145.3 120.7 14.0 14.8 -5.2 15 15 A V E + C 0 121A 24 16,-3.0 106,-0.2 -2,-0.3 3,-0.1 -0.372 37.1 167.8 -64.9 137.5 17.5 14.7 -6.7 16 16 A K E - 0 0 86 104,-2.6 -1,-0.1 1,-0.5 105,-0.1 0.076 49.0 -14.5-118.5-128.3 20.1 16.9 -4.9 17 17 A D E S- 0 0 104 255,-0.4 103,-2.9 1,-0.1 -1,-0.5 -0.327 75.4 -99.0 -76.4 163.7 23.9 16.9 -5.3 18 18 A K E - C 0 119A 117 101,-0.2 101,-0.3 1,-0.1 -1,-0.1 -0.542 23.6-162.0 -78.9 150.0 25.8 14.1 -7.1 19 19 A A S S+ 0 0 8 99,-3.3 2,-0.3 -2,-0.2 100,-0.2 0.295 75.6 52.7-113.1 3.7 27.4 11.6 -4.7 20 20 A L S S- 0 0 29 98,-0.8 -1,-0.0 272,-0.1 -2,-0.0 -0.977 86.9-119.1-137.3 147.8 29.7 10.3 -7.4 21 21 A K S S+ 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.1 0.916 113.7 20.5 -53.5 -42.2 32.2 12.1 -9.7 22 22 A N S S+ 0 0 144 -3,-0.1 -1,-0.3 3,-0.0 96,-0.0 -0.687 85.7 179.5-132.6 82.9 30.2 10.8 -12.6 23 23 A P - 0 0 30 0, 0.0 95,-0.2 0, 0.0 -5,-0.0 -0.050 45.3 -66.7 -72.7 176.5 26.6 9.7 -11.7 24 24 A E - 0 0 26 93,-2.1 2,-0.1 1,-0.1 -4,-0.0 -0.447 57.3-117.4 -65.1 130.5 23.9 8.3 -13.9 25 25 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 92,-0.1 -0.477 39.1-173.0 -71.3 145.6 22.8 10.9 -16.4 26 26 A I - 0 0 39 -2,-0.1 2,-0.1 90,-0.1 5,-0.0 -0.995 21.6-123.5-144.5 149.7 19.1 11.9 -16.1 27 27 A S >> - 0 0 65 -2,-0.3 3,-0.6 1,-0.1 4,-0.5 -0.310 41.7 -98.6 -81.8 170.5 16.4 14.0 -17.8 28 28 A E G >4 S+ 0 0 137 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.921 122.6 58.5 -52.9 -48.2 14.5 16.8 -16.2 29 29 A D G >4 S+ 0 0 137 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.809 99.6 56.8 -51.2 -40.3 11.6 14.4 -15.6 30 30 A M G <4 S+ 0 0 55 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.588 83.0 84.6 -73.4 -12.3 13.7 12.0 -13.5 31 31 A K G << S+ 0 0 91 -3,-1.7 -16,-3.0 -4,-0.5 2,-0.3 0.742 98.4 34.6 -62.9 -24.0 14.8 14.6 -11.0 32 32 A R E < S+A 14 0A 145 -3,-0.9 2,-0.3 -4,-0.3 -18,-0.2 -0.970 71.1 176.6-131.4 148.6 11.6 14.0 -9.0 33 33 A G E +A 13 0A 16 -20,-1.7 -20,-2.0 -2,-0.3 2,-0.3 -0.996 8.2 178.1-152.5 154.2 9.6 10.8 -8.4 34 34 A R E +A 12 0A 113 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.2 -0.920 2.9 172.4-161.6 132.6 6.6 9.5 -6.6 35 35 A M E -A 11 0A 21 -24,-2.2 -24,-2.3 -2,-0.3 2,-0.3 -0.976 15.1-153.5-136.5 148.5 4.7 6.2 -6.2 36 36 A E E S+A 10 0A 100 -2,-0.3 -26,-0.3 -26,-0.3 -27,-0.2 -0.872 72.7 21.2-123.3 158.2 1.9 5.2 -3.9 37 37 A E E S+ 0 0 92 -28,-1.4 38,-0.9 -2,-0.3 37,-0.5 0.972 95.8 150.4 49.7 60.8 0.8 1.8 -2.5 38 38 A V E -Ad 8 75A 0 -30,-2.3 -30,-3.3 -3,-0.2 2,-0.8 -0.946 57.0-132.5-133.5 144.9 4.3 0.5 -3.2 39 39 A L E -Ad 7 76A 0 36,-2.5 38,-2.5 -2,-0.4 2,-0.5 -0.841 33.7-151.9 -90.1 114.7 6.8 -2.0 -1.9 40 40 A V E -Ad 6 77A 0 -34,-3.3 -34,-2.3 -2,-0.8 2,-0.7 -0.801 5.8-158.0 -94.4 127.6 10.0 0.0 -1.7 41 41 A A E -Ad 5 78A 0 36,-3.4 38,-3.3 -2,-0.5 2,-0.6 -0.879 2.9-165.6-109.2 104.5 13.2 -1.9 -2.1 42 42 A F E -Ad 4 79A 12 -38,-3.1 -38,-2.4 -2,-0.7 2,-0.4 -0.790 22.2-169.2 -84.9 121.5 16.3 -0.2 -0.7 43 43 A I E -Ad 3 80A 2 36,-2.3 38,-3.0 -2,-0.6 2,-0.6 -0.962 25.5-168.9-128.2 133.8 19.2 -2.1 -2.2 44 44 A S E -A 2 0A 0 -42,-2.1 -42,-2.0 -2,-0.4 2,-0.5 -0.961 20.0-146.8-114.0 112.3 23.0 -2.2 -1.6 45 45 A V - 0 0 0 -2,-0.6 44,-3.3 -44,-0.2 2,-0.1 -0.720 23.1-146.0 -83.0 125.0 24.8 -4.1 -4.3 46 46 A E B > -L 88 0B 23 -2,-0.5 3,-1.2 42,-0.3 4,-0.4 -0.454 21.0-112.6 -93.9 163.2 27.8 -5.8 -2.6 47 47 A K G > S+ 0 0 104 40,-2.7 3,-1.6 1,-0.3 4,-0.2 0.874 115.6 57.4 -57.8 -41.4 31.3 -6.6 -3.8 48 48 A V G > S+ 0 0 58 39,-0.3 3,-1.0 1,-0.3 4,-0.3 0.693 93.8 68.6 -66.3 -17.1 30.6 -10.4 -3.8 49 49 A D G X S+ 0 0 0 -3,-1.2 3,-1.2 1,-0.2 -1,-0.3 0.710 79.6 78.1 -74.3 -18.1 27.8 -9.8 -6.2 50 50 A E G < S+ 0 0 69 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.2 0.733 84.3 66.3 -61.1 -20.5 30.3 -8.8 -8.9 51 51 A K G < S+ 0 0 142 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.789 119.8 9.8 -72.5 -30.7 30.9 -12.6 -9.3 52 52 A N <> + 0 0 66 -3,-1.2 4,-2.4 -4,-0.3 -1,-0.2 -0.465 60.9 170.7-154.1 77.0 27.5 -13.4 -10.7 53 53 A P H > S+ 0 0 30 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.862 83.1 52.1 -52.7 -43.0 25.2 -10.5 -11.6 54 54 A E H > S+ 0 0 95 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.963 110.6 43.9 -61.5 -56.9 22.6 -12.8 -13.3 55 55 A E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.922 116.4 48.4 -56.1 -46.9 22.2 -15.2 -10.4 56 56 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 -7,-0.2 5,-0.2 0.945 114.1 45.7 -58.7 -50.8 22.0 -12.3 -7.9 57 57 A S H X S+ 0 0 2 -4,-2.8 4,-3.3 -5,-0.2 -2,-0.2 0.943 112.4 50.1 -58.4 -51.7 19.5 -10.4 -10.0 58 58 A L H X S+ 0 0 100 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.923 114.8 43.4 -53.5 -50.8 17.3 -13.4 -10.7 59 59 A K H X S+ 0 0 81 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.912 114.6 49.6 -62.2 -45.5 17.1 -14.3 -7.0 60 60 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.907 110.7 51.9 -59.3 -42.3 16.6 -10.7 -5.9 61 61 A I H X S+ 0 0 7 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.952 110.6 47.8 -56.5 -52.7 13.8 -10.5 -8.6 62 62 A E H X S+ 0 0 83 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.873 112.8 47.5 -58.2 -43.6 12.2 -13.6 -7.1 63 63 A E H X S+ 0 0 52 -4,-2.5 4,-2.2 2,-0.2 5,-0.2 0.915 111.9 47.7 -67.9 -45.7 12.3 -12.4 -3.5 64 64 A I H X S+ 0 0 2 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.949 114.5 48.9 -59.4 -48.2 11.0 -8.9 -4.2 65 65 A S H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.911 108.4 51.6 -57.6 -48.5 8.2 -10.5 -6.2 66 66 A K H X S+ 0 0 81 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.941 116.3 41.4 -54.9 -48.8 7.2 -13.1 -3.6 67 67 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.901 112.5 53.6 -66.1 -42.7 7.0 -10.3 -1.0 68 68 A A H <>S+ 0 0 0 -4,-3.2 5,-3.3 -5,-0.2 4,-0.3 0.899 113.7 44.3 -59.0 -40.0 5.2 -8.0 -3.4 69 69 A E H ><5S+ 0 0 119 -4,-3.0 3,-0.7 3,-0.2 -2,-0.2 0.881 109.8 55.4 -72.6 -39.1 2.7 -10.7 -4.0 70 70 A Q H 3<5S+ 0 0 80 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.904 114.6 38.5 -59.9 -44.7 2.4 -11.6 -0.3 71 71 A V T 3<5S- 0 0 18 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.387 113.5-114.8 -89.2 2.9 1.5 -8.0 0.7 72 72 A K T < 5 + 0 0 167 -3,-0.7 2,-0.5 -4,-0.3 -3,-0.2 0.916 56.4 162.3 64.9 45.0 -0.7 -7.4 -2.4 73 73 A A < + 0 0 7 -5,-3.3 -1,-0.2 -6,-0.2 -35,-0.1 -0.848 23.0 177.7 -98.1 128.2 1.6 -4.7 -3.8 74 74 A E S S+ 0 0 157 -37,-0.5 37,-2.4 -2,-0.5 2,-0.4 0.659 70.4 62.4 -98.5 -21.5 1.1 -3.9 -7.5 75 75 A N E -de 38 111A 30 -38,-0.9 -36,-2.5 35,-0.2 2,-0.4 -0.875 63.5-175.2-107.6 136.3 3.7 -1.1 -7.5 76 76 A V E -de 39 112A 0 35,-2.4 37,-2.4 -2,-0.4 2,-0.5 -0.991 8.0-158.9-130.7 138.4 7.4 -1.7 -6.7 77 77 A F E -de 40 113A 5 -38,-2.5 -36,-3.4 -2,-0.4 2,-0.7 -0.964 7.6-150.2-122.8 121.8 10.1 0.9 -6.3 78 78 A V E -de 41 114A 3 35,-2.6 37,-1.5 -2,-0.5 -36,-0.2 -0.798 17.3-170.5 -90.6 116.9 13.8 0.1 -6.7 79 79 A Y E -d 42 0A 1 -38,-3.3 -36,-2.3 -2,-0.7 35,-0.0 -0.870 20.6-136.2-115.9 103.8 15.9 2.4 -4.6 80 80 A P E +d 43 0A 6 0, 0.0 2,-0.4 0, 0.0 -36,-0.2 -0.337 35.9 174.4 -53.4 124.0 19.7 2.5 -4.9 81 81 A F - 0 0 6 -38,-3.0 3,-0.4 1,-0.1 -36,-0.1 -0.965 26.0-171.2-141.9 121.5 20.8 2.5 -1.3 82 82 A A S S+ 0 0 3 -2,-0.4 3,-0.4 1,-0.2 -38,-0.1 0.366 70.4 77.5 -95.5 8.3 24.4 2.3 -0.2 83 83 A H S S+ 0 0 24 1,-0.2 -1,-0.2 -40,-0.1 197,-0.1 0.057 70.9 74.4-109.9 30.4 23.8 1.9 3.6 84 84 A L S S+ 0 0 6 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.307 104.0 29.6-114.7 4.7 22.8 -1.7 4.2 85 85 A S - 0 0 9 -3,-0.4 -1,-0.2 -83,-0.1 3,-0.1 -0.989 54.0-151.3-159.1 157.6 26.3 -3.0 3.6 86 86 A S S S+ 0 0 76 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.438 90.3 70.1-110.4 -7.5 30.0 -2.1 4.0 87 87 A E S S- 0 0 123 -43,-0.1 -40,-2.7 2,-0.0 -39,-0.3 -0.672 75.9-178.2-110.3 73.6 31.3 -4.3 1.1 88 88 A L B -L 46 0B 45 -2,-0.7 -42,-0.3 -42,-0.3 2,-0.1 -0.518 25.6-123.4 -79.5 139.2 29.8 -2.3 -1.7 89 89 A A - 0 0 3 -44,-3.3 -42,-0.2 -2,-0.2 -44,-0.1 -0.423 43.6 -88.7 -73.7 152.8 30.1 -3.3 -5.4 90 90 A K >> - 0 0 108 -43,-0.1 4,-2.1 -2,-0.1 3,-1.0 -0.318 45.0-104.9 -61.7 148.2 31.7 -0.7 -7.6 91 91 A P H 3> S+ 0 0 52 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.849 116.4 52.3 -39.0 -59.5 29.2 1.8 -9.2 92 92 A S H 3> S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.833 113.1 45.9 -53.9 -35.4 29.1 0.4 -12.7 93 93 A V H <> S+ 0 0 27 -3,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.894 113.3 48.4 -75.2 -41.0 28.4 -3.1 -11.4 94 94 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.931 111.0 50.3 -64.7 -45.2 25.7 -2.0 -8.9 95 95 A M H X S+ 0 0 68 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.927 111.3 49.3 -60.6 -43.0 23.9 0.1 -11.5 96 96 A D H X S+ 0 0 67 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.931 114.0 44.1 -61.2 -48.2 23.9 -2.9 -13.9 97 97 A I H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.880 112.9 52.7 -66.0 -36.3 22.5 -5.3 -11.3 98 98 A L H X S+ 0 0 10 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.908 109.7 48.7 -65.0 -41.4 20.0 -2.7 -10.2 99 99 A N H X S+ 0 0 52 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.897 108.9 52.8 -65.5 -39.7 18.8 -2.2 -13.7 100 100 A R H X S+ 0 0 82 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.872 110.0 48.6 -64.0 -37.3 18.5 -6.0 -14.2 101 101 A V H X S+ 0 0 1 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.916 111.7 49.7 -67.8 -42.8 16.4 -6.3 -11.1 102 102 A Y H X S+ 0 0 51 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.901 112.5 47.0 -61.2 -44.3 14.2 -3.4 -12.3 103 103 A Q H X S+ 0 0 96 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.907 111.1 51.4 -66.5 -41.8 13.7 -5.0 -15.7 104 104 A G H X S+ 0 0 17 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.810 109.7 49.3 -65.8 -31.6 12.9 -8.4 -14.2 105 105 A L H <>S+ 0 0 0 -4,-1.8 5,-1.6 2,-0.2 4,-0.3 0.855 111.5 49.4 -74.8 -35.2 10.3 -6.8 -11.9 106 106 A K H ><5S+ 0 0 93 -4,-1.8 3,-2.1 1,-0.2 -2,-0.2 0.942 108.0 55.2 -66.7 -43.8 8.8 -5.0 -14.9 107 107 A E H 3<5S+ 0 0 160 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.865 100.7 58.5 -54.9 -40.7 8.8 -8.4 -16.8 108 108 A R T 3<5S- 0 0 107 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.548 125.1-102.4 -68.2 -9.7 6.8 -10.0 -14.0 109 109 A G T < 5S+ 0 0 57 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.1 0.386 73.1 141.4 105.6 -3.8 4.1 -7.4 -14.6 110 110 A F < - 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