==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 05-JUN-00 1F3O . COMPND 2 MOLECULE: HYPOTHETICAL ABC TRANSPORTER ATP-BINDING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR Y.-R.YUAN,J.F.HUNT . 232 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11996.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.1 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 . 3 1.3 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 1 0 0 0 1 0 0 1 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 X 0 0 24 0, 0.0 64,-3.3 0, 0.0 65,-0.8 0.000 360.0 360.0 360.0 -51.0 35.6 44.7 20.4 2 2 A I E -AB 28 64A 1 26,-0.9 26,-2.9 62,-0.2 2,-0.4 -0.848 360.0-179.3 -97.8 136.4 34.0 42.0 18.4 3 3 A K E -AB 27 63A 84 60,-2.8 60,-2.7 -2,-0.5 2,-0.4 -0.989 14.9-169.6-143.9 137.6 30.2 42.3 18.2 4 4 A L E -AB 26 62A 5 22,-2.2 22,-1.1 -2,-0.4 2,-0.4 -0.957 2.4-175.1-126.5 141.7 27.3 40.4 16.7 5 5 A K E S- B 0 61A 107 56,-1.1 56,-1.4 -2,-0.4 20,-0.2 -0.941 72.1 -33.4-139.9 110.8 23.6 41.3 16.3 6 6 A N E S+ 0 0 71 -2,-0.4 54,-0.3 54,-0.2 17,-0.3 0.720 79.7 178.4 50.8 38.3 21.1 38.8 14.9 7 7 A V E +A 24 0A 0 17,-1.5 17,-2.2 54,-0.2 2,-0.3 -0.395 8.2 176.8 -71.6 138.1 23.6 37.2 12.5 8 8 A T E - 0 0 5 51,-0.3 50,-1.4 14,-0.2 51,-0.9 -0.942 11.2-165.5-138.0 146.5 22.4 34.3 10.3 9 9 A K E -A 21 0A 21 12,-2.4 11,-2.7 -2,-0.3 12,-1.3 -0.902 10.9-175.5-140.7 109.8 24.4 32.5 7.7 10 10 A T E -A 19 0A 25 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.746 15.5-151.4-104.7 154.5 22.6 30.3 5.2 11 11 A Y E -A 18 0A 81 7,-2.5 7,-1.8 -2,-0.3 2,-0.7 -0.939 12.1-148.4-128.2 104.5 24.0 28.2 2.6 12 12 A K E +A 17 0A 178 -2,-0.5 5,-0.2 5,-0.2 3,-0.1 -0.647 21.1 173.6 -75.9 111.4 21.8 27.6 -0.4 13 13 A X - 0 0 120 3,-3.2 2,-0.7 -2,-0.7 -1,-0.2 0.083 63.6 -93.2-100.6 20.7 22.4 24.2 -1.9 14 14 A G S S+ 0 0 61 2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.896 110.9 12.9 111.4-103.4 19.5 24.7 -4.2 15 15 A E S S+ 0 0 204 -2,-0.7 2,-0.6 1,-0.1 -1,-0.2 0.542 120.9 79.7 -84.0 -8.7 16.3 23.4 -2.8 16 16 A E - 0 0 116 2,-0.0 -3,-3.2 -5,-0.0 2,-0.8 -0.904 60.7-169.8-109.2 106.1 18.1 23.1 0.5 17 17 A I E -A 12 0A 85 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.880 18.0-167.0 -91.1 110.5 18.5 26.2 2.6 18 18 A I E -A 11 0A 74 -7,-1.8 -7,-2.5 -2,-0.8 2,-0.5 -0.886 10.7-143.5-104.4 138.8 20.9 25.1 5.3 19 19 A Y E +A 10 0A 116 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.2 -0.910 26.3 166.8-107.8 123.9 21.5 27.2 8.3 20 20 A A E S+ 0 0 14 -11,-2.7 2,-0.4 -2,-0.5 -10,-0.2 0.707 79.7 23.0 -98.7 -35.5 25.0 27.4 9.8 21 21 A L E S-A 9 0A 0 -12,-1.3 -12,-2.4 25,-0.1 2,-0.5 -0.993 73.5-168.1-136.0 126.1 24.4 30.4 12.1 22 22 A K E - 0 0 68 199,-3.4 201,-0.3 -2,-0.4 -14,-0.2 -0.977 63.3 -37.3-124.7 122.1 20.9 31.2 13.3 23 23 A N E S+ 0 0 101 -2,-0.5 2,-0.2 -17,-0.3 -15,-0.2 0.761 81.5 179.7 33.6 48.4 19.9 34.4 15.0 24 24 A V E -A 7 0A 3 -17,-2.2 -17,-1.5 197,-0.1 2,-0.4 -0.548 13.5-169.4 -80.6 136.2 23.2 34.5 17.0 25 25 A N E + 0 0 78 -2,-0.2 2,-0.3 -19,-0.2 -20,-0.2 -0.998 18.6 147.5-131.2 129.1 23.9 37.3 19.4 26 26 A L E -A 4 0A 13 -22,-1.1 -22,-2.2 -2,-0.4 2,-0.2 -0.924 25.7-165.8-151.8 166.5 27.4 37.9 21.0 27 27 A N E -A 3 0A 73 -2,-0.3 2,-0.5 -24,-0.2 -24,-0.2 -0.691 11.0-159.1-164.1 106.6 29.7 40.7 22.3 28 28 A I E -A 2 0A 0 -26,-2.9 -26,-0.9 -2,-0.2 2,-0.1 -0.770 18.9-133.2 -93.4 123.8 33.4 40.1 23.0 29 29 A K > - 0 0 104 -2,-0.5 3,-1.2 -28,-0.2 -27,-0.1 -0.402 34.8 -87.5 -74.7 155.1 35.0 42.6 25.4 30 30 A E T 3 S+ 0 0 147 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.387 114.0 9.0 -60.1 133.8 38.3 44.2 24.6 31 31 A G T 3 S+ 0 0 22 134,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.852 96.7 140.9 61.3 38.8 41.2 42.0 25.9 32 32 A E < - 0 0 10 -3,-1.2 2,-0.7 164,-0.1 167,-0.2 -0.942 49.6-138.5-117.8 128.8 38.8 39.2 26.7 33 33 A F + 0 0 5 -2,-0.5 180,-3.2 165,-0.2 181,-0.9 -0.784 33.4 171.6 -87.0 114.1 39.7 35.5 26.2 34 34 A V E -de 200 214B 0 165,-2.9 167,-2.5 -2,-0.7 2,-0.4 -0.943 17.3-157.0-124.2 149.5 36.6 33.8 24.8 35 35 A S E -de 201 215B 1 179,-2.0 181,-3.1 -2,-0.3 2,-0.7 -0.985 9.0-148.8-128.3 134.3 36.1 30.2 23.4 36 36 A I E -de 202 216B 0 165,-2.4 167,-2.8 -2,-0.4 2,-0.3 -0.890 24.7-164.3-102.5 111.7 33.4 28.9 21.0 37 37 A X E +de 203 217B 8 179,-1.7 181,-2.5 -2,-0.7 167,-0.2 -0.755 24.4 116.2-100.6 145.1 32.8 25.3 21.8 38 38 A G - 0 0 4 165,-1.3 181,-0.1 -2,-0.3 3,-0.1 -0.845 55.4 -88.0 166.1 155.3 31.1 22.7 19.8 39 39 A P > - 0 0 86 0, 0.0 3,-2.5 0, 0.0 2,-0.4 -0.224 68.3 -72.5 -68.6 165.4 31.0 19.5 17.8 40 40 A S T 3 S+ 0 0 112 1,-0.3 164,-0.0 2,-0.1 0, 0.0 -0.481 128.3 31.6 -64.1 113.7 32.0 19.4 14.1 41 41 A G T 3 S+ 0 0 62 -2,-0.4 -1,-0.3 -3,-0.1 178,-0.1 0.197 79.8 113.9 121.3 -15.2 28.9 21.1 12.5 42 42 A S S < S- 0 0 1 -3,-2.5 179,-3.0 178,-0.2 177,-0.1 0.902 92.5-108.0 -52.2 -42.9 28.0 23.4 15.3 43 43 A G S > S+ 0 0 7 -4,-0.3 4,-1.8 177,-0.2 5,-0.2 0.372 76.5 136.6 122.1 8.9 28.9 26.3 13.1 44 44 A K H >> S+ 0 0 11 -5,-0.3 4,-1.5 1,-0.2 3,-1.3 0.945 71.6 41.2 -47.8 -71.6 32.0 27.2 14.9 45 45 A S H 3> S+ 0 0 46 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.798 109.4 61.9 -50.6 -35.8 34.4 27.9 11.9 46 46 A T H 3> S+ 0 0 24 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.904 107.0 45.5 -58.0 -42.6 31.6 29.6 10.0 47 47 A X H S+ 0 0 62 -4,-2.1 5,-2.8 -5,-0.2 6,-1.1 0.893 112.0 45.2 -77.2 -39.4 35.1 33.3 9.1 50 50 A I H ><5S+ 0 0 1 -4,-1.8 3,-1.7 4,-0.2 -2,-0.2 0.951 114.7 46.5 -69.8 -50.1 32.5 36.0 9.6 51 51 A I H 3<5S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 110.8 55.5 -61.1 -31.0 34.2 37.6 12.6 52 52 A G T 3<5S- 0 0 0 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.521 115.5-119.1 -78.4 -7.2 37.5 37.3 10.6 53 53 A C T < 5S+ 0 0 2 -3,-1.7 -3,-0.2 -4,-0.2 -2,-0.1 0.676 84.0 119.2 73.8 20.9 35.8 39.3 7.8 54 54 A L S S-BC 2 67A 2 3,-2.3 3,-1.6 -2,-0.5 -62,-0.2 -0.964 84.3 -17.8-113.4 110.7 34.9 44.9 14.8 65 65 A D T 3 S- 0 0 50 -64,-3.3 -1,-0.2 -2,-0.6 -63,-0.1 0.915 130.6 -53.7 58.7 41.5 36.2 47.4 17.3 66 66 A N T 3 S+ 0 0 129 -65,-0.8 2,-0.6 1,-0.2 -1,-0.3 0.387 112.9 122.6 75.5 -0.1 32.8 49.1 17.0 67 67 A I E < -C 64 0A 92 -3,-1.6 -3,-2.3 -66,-0.2 2,-0.7 -0.804 63.3-130.0 -99.5 121.5 33.0 49.5 13.2 68 68 A K E -C 63 0A 89 -2,-0.6 3,-0.3 -5,-0.2 -5,-0.2 -0.542 22.3-174.5 -70.5 112.1 30.2 47.9 11.1 69 69 A T > + 0 0 11 -7,-1.8 3,-1.5 -2,-0.7 -1,-0.2 0.722 56.5 96.0 -83.1 -16.7 31.9 45.8 8.5 70 70 A N T 3 S+ 0 0 47 -8,-0.6 -1,-0.2 1,-0.3 -7,-0.1 0.750 90.8 32.2 -42.6 -50.8 28.8 44.9 6.6 71 71 A D T 3 S+ 0 0 137 -3,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.571 87.8 124.8 -92.4 -3.9 28.8 47.4 3.9 72 72 A L < - 0 0 43 -3,-1.5 2,-0.0 -4,-0.2 -3,-0.0 -0.260 63.0-121.1 -60.6 133.4 32.5 47.8 3.6 73 73 A D > - 0 0 74 1,-0.1 4,-2.7 4,-0.0 3,-0.4 -0.324 33.4 -98.4 -69.5 160.6 33.8 47.2 0.1 74 74 A D H > S+ 0 0 119 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.900 125.5 53.0 -49.3 -42.5 36.4 44.5 -0.3 75 75 A D H > S+ 0 0 105 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.914 113.6 42.2 -57.8 -47.9 39.2 47.0 -0.2 76 76 A E H > S+ 0 0 81 -3,-0.4 4,-1.2 1,-0.2 -1,-0.2 0.799 112.0 55.4 -69.4 -29.6 37.9 48.5 3.0 77 77 A L H X S+ 0 0 16 -4,-2.7 4,-2.3 1,-0.2 3,-0.2 0.905 106.3 51.1 -69.6 -40.1 37.2 45.0 4.3 78 78 A T H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.773 104.5 57.1 -67.4 -29.8 40.9 44.0 3.7 79 79 A K H X S+ 0 0 122 -4,-1.1 4,-1.0 -5,-0.2 -1,-0.2 0.862 107.7 50.0 -68.8 -33.0 42.0 47.1 5.5 80 80 A I H >X>S+ 0 0 20 -4,-1.2 4,-3.7 -3,-0.2 3,-0.9 0.986 112.2 44.1 -68.3 -58.5 40.0 45.7 8.5 81 81 A R H 3X5S+ 0 0 77 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.862 115.7 47.8 -55.5 -41.7 41.5 42.2 8.5 82 82 A R H 3<5S+ 0 0 109 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.710 125.5 28.4 -75.0 -19.0 45.0 43.4 7.9 83 83 A D H <<5S+ 0 0 67 -4,-1.0 -2,-0.2 -3,-0.9 -3,-0.2 0.681 129.8 32.7-112.8 -27.1 44.9 46.0 10.7 84 84 A K H <5S+ 0 0 68 -4,-3.7 82,-0.9 -5,-0.2 2,-0.4 0.536 109.2 61.7-110.9 -9.3 42.4 44.7 13.2 85 85 A I E << -f 166 0B 10 -4,-1.2 2,-0.6 -5,-0.6 82,-0.2 -0.972 49.4-165.5-133.6 136.2 42.8 40.9 13.0 86 86 A G E -f 167 0B 1 80,-1.5 82,-2.3 -2,-0.4 2,-0.3 -0.947 22.8-152.6-116.6 112.6 45.5 38.3 13.7 87 87 A F E +f 168 0B 38 -2,-0.6 2,-0.3 80,-0.2 82,-0.2 -0.614 21.6 165.0 -90.8 149.2 44.8 34.8 12.3 88 88 A V + 0 0 1 80,-1.3 82,-0.5 -2,-0.3 2,-0.3 -0.881 11.7 179.1-148.7 161.8 45.9 31.4 13.4 89 89 A F - 0 0 57 -2,-0.3 82,-0.1 80,-0.2 66,-0.1 -0.947 44.2-103.1-157.8 176.9 44.5 28.0 12.4 90 90 A Q S S+ 0 0 75 80,-0.6 2,-1.0 -2,-0.3 -1,-0.1 0.939 112.7 65.5 -74.2 -49.2 44.9 24.2 12.9 91 91 A Q S S- 0 0 147 1,-0.2 -1,-0.2 -3,-0.1 80,-0.0 -0.665 89.1-142.8 -75.1 103.8 46.6 24.0 9.5 92 92 A F - 0 0 37 -2,-1.0 -1,-0.2 1,-0.1 -3,-0.1 0.787 17.7-156.6 -35.8 -49.4 49.8 26.1 10.2 93 93 A N + 0 0 87 1,-0.2 2,-0.2 -3,-0.1 -1,-0.1 0.732 28.8 158.1 71.7 33.3 49.7 27.6 6.7 94 94 A L - 0 0 26 1,-0.1 -1,-0.2 2,-0.0 6,-0.0 -0.498 48.1-110.9 -87.3 153.1 53.4 28.5 6.3 95 95 A I > - 0 0 71 -2,-0.2 3,-1.4 1,-0.1 8,-0.1 -0.786 25.9-141.7 -85.4 120.3 55.2 29.1 2.9 96 96 A P T 3 S+ 0 0 91 0, 0.0 48,-0.2 0, 0.0 -1,-0.1 0.652 94.4 48.0 -53.7 -27.0 57.6 26.1 2.5 97 97 A L T 3 S+ 0 0 146 45,-0.1 2,-0.4 2,-0.1 45,-0.0 0.135 95.5 89.9-105.6 16.3 60.5 28.1 0.9 98 98 A L S < S- 0 0 40 -3,-1.4 -3,-0.0 2,-0.0 5,-0.0 -0.959 77.3-116.4-121.1 139.5 60.5 30.9 3.4 99 99 A T >> - 0 0 13 -2,-0.4 4,-2.5 43,-0.2 3,-1.4 -0.276 36.0-104.8 -63.8 147.7 62.5 31.1 6.6 100 100 A A H 3> S+ 0 0 1 41,-3.9 4,-0.9 39,-0.3 40,-0.2 0.884 125.9 47.9 -44.9 -41.4 60.6 31.3 9.9 101 101 A L H 3> S+ 0 0 18 38,-1.8 4,-1.0 1,-0.2 -1,-0.3 0.747 108.8 53.7 -73.6 -26.1 61.5 35.1 10.0 102 102 A E H X> S+ 0 0 72 -3,-1.4 4,-1.9 37,-0.3 3,-0.7 0.931 101.7 57.1 -74.9 -39.7 60.4 35.6 6.4 103 103 A N H 3< S+ 0 0 1 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.803 109.5 48.4 -59.3 -24.8 57.0 34.1 6.9 104 104 A V H 3X S+ 0 0 0 -4,-0.9 4,-0.5 -5,-0.3 -1,-0.3 0.744 106.4 56.9 -84.2 -27.3 56.6 36.8 9.6 105 105 A E H XX S+ 0 0 32 -4,-1.0 4,-1.7 -3,-0.7 3,-0.9 0.867 88.2 77.0 -72.6 -39.2 57.8 39.6 7.3 106 106 A L H >X S+ 0 0 42 -4,-1.9 4,-2.2 1,-0.3 3,-0.8 0.845 93.3 47.6 -39.1 -58.1 55.1 38.9 4.6 107 107 A P H 3> S+ 0 0 25 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.839 111.6 52.6 -58.0 -33.8 52.2 40.6 6.4 108 108 A L H X S+ 0 0 67 -4,-2.3 3,-1.8 -5,-0.2 4,-1.3 -0.210 75.4 168.9-109.4 41.0 53.8 48.8 4.9 113 113 A R T 34 S- 0 0 210 -4,-0.3 -4,-0.1 1,-0.3 -3,-0.1 -0.318 75.1 -3.8 -62.8 126.6 55.1 48.5 1.3 114 114 A G T 34 S+ 0 0 84 2,-0.2 -1,-0.3 1,-0.1 -5,-0.1 0.422 120.9 81.3 76.1 -1.0 57.8 51.0 0.5 115 115 A A T <4 S+ 0 0 81 -3,-1.8 2,-0.2 1,-0.1 -2,-0.2 0.837 84.6 49.9 -99.2 -46.5 57.5 52.6 3.9 116 116 A X S < S- 0 0 32 -4,-1.3 -2,-0.2 -8,-0.2 2,-0.2 -0.652 82.5-119.1 -95.9 153.2 59.5 50.4 6.2 117 117 A S > - 0 0 46 -2,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.538 22.3-112.3 -93.5 160.8 63.1 49.2 5.6 118 118 A G H > S+ 0 0 38 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.914 122.4 52.5 -54.6 -40.3 64.4 45.6 5.2 119 119 A E H > S+ 0 0 129 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.892 109.5 47.6 -63.1 -39.6 66.2 46.2 8.4 120 120 A E H > S+ 0 0 107 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.827 112.1 49.3 -71.5 -33.5 63.0 47.4 10.2 121 121 A R H X S+ 0 0 43 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 109.3 51.7 -70.5 -46.0 61.0 44.4 8.9 122 122 A R H X S+ 0 0 135 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.882 113.4 46.8 -59.5 -32.9 63.7 41.9 10.0 123 123 A K H >X S+ 0 0 130 -4,-1.5 4,-2.2 -5,-0.2 3,-0.6 0.946 113.0 44.6 -73.8 -49.6 63.6 43.5 13.5 124 124 A R H 3X S+ 0 0 66 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.889 110.6 57.7 -63.6 -35.7 59.8 43.6 14.0 125 125 A A H 3< S+ 0 0 0 -4,-2.4 4,-0.5 1,-0.2 -1,-0.3 0.738 109.5 43.7 -64.7 -31.6 59.6 40.0 12.7 126 126 A L H S+ 0 0 0 -4,-0.5 5,-2.5 2,-0.2 -2,-0.2 0.816 113.5 45.2 -79.3 -35.9 59.0 35.7 17.0 130 130 A K H ><5S+ 0 0 125 -4,-3.2 3,-1.7 3,-0.2 -2,-0.2 0.884 112.7 51.6 -72.1 -38.2 60.5 36.3 20.4 131 131 A X H 3<5S+ 0 0 61 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.908 104.5 55.5 -66.2 -37.3 57.1 37.4 21.7 132 132 A A T 3<5S- 0 0 0 -4,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.273 121.4-118.1 -79.2 16.8 55.7 34.2 20.3 133 133 A E T < 5 + 0 0 106 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.848 65.4 144.1 48.0 45.9 58.4 32.6 22.5 134 134 A L < - 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