==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 16-NOV-04 1VPQ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TM1631; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 260 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 181 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.3 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 1 0 1 1 0 1 0 0 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 4 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 . 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 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 0 A H 0 0 146 0, 0.0 233,-0.2 0, 0.0 232,-0.1 0.000 360.0 360.0 360.0 35.7 40.4 10.8 -1.1 2 1 A M E -a 234 0A 90 231,-0.5 233,-1.8 232,-0.1 2,-0.5 -0.058 360.0-151.4 -48.2 142.2 37.1 9.7 0.5 3 2 A V E -a 235 0A 31 231,-0.2 2,-0.6 2,-0.0 233,-0.2 -0.994 6.4-161.5-117.7 126.2 33.8 10.2 -1.5 4 3 A Y E -a 236 0A 15 231,-3.2 233,-3.0 -2,-0.5 2,-0.4 -0.921 7.6-172.0-108.0 111.9 30.6 10.7 0.5 5 4 A V E +a 237 0A 11 -2,-0.6 35,-0.6 231,-0.2 36,-0.4 -0.847 23.1 128.6-101.3 137.5 27.3 10.1 -1.4 6 5 A G E -a 238 0A 0 231,-2.4 233,-1.4 -2,-0.4 2,-0.3 -0.830 46.6 -92.2-156.4-162.0 23.9 11.0 0.1 7 6 A T E -a 239 0A 0 34,-0.5 36,-2.1 231,-0.3 2,-1.1 -0.782 36.6 -98.3-121.9 166.5 20.7 12.8 -0.7 8 7 A S B S-d 43 0B 12 231,-1.9 36,-0.2 -2,-0.3 234,-0.1 -0.772 98.1 -15.8 -85.9 100.9 19.3 16.3 -0.0 9 8 A G - 0 0 13 34,-1.7 34,-0.1 -2,-1.1 -2,-0.1 0.036 55.4-145.3 83.8 160.4 17.2 15.6 3.0 10 9 A F S S+ 0 0 3 41,-0.3 2,-1.3 32,-0.1 -1,-0.1 0.423 72.5 91.9-130.3 -15.4 16.0 12.3 4.4 11 10 A S + 0 0 33 40,-0.4 2,-0.4 41,-0.0 40,-0.3 -0.621 52.0 132.7 -98.3 78.6 12.6 13.1 5.9 12 11 A F - 0 0 49 -2,-1.3 3,-0.2 1,-0.1 4,-0.1 -0.986 45.5-160.1-129.1 136.8 10.1 12.4 3.1 13 12 A E S > S+ 0 0 123 -2,-0.4 3,-2.0 1,-0.2 -1,-0.1 0.810 93.7 71.1 -80.8 -36.7 6.8 10.5 3.1 14 13 A D T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.0 6,-0.1 0.767 91.2 62.1 -36.2 -38.5 7.1 10.0 -0.7 15 14 A W T >>>S+ 0 0 0 -3,-0.2 5,-2.9 3,-0.1 3,-1.7 0.651 77.7 102.8 -74.2 -18.9 9.9 7.6 0.1 16 15 A K B <45S+i 20 0C 45 -3,-2.0 6,-0.2 1,-0.3 -3,-0.0 -0.540 91.9 16.8 -66.0 128.0 7.6 5.2 2.0 17 16 A G T 345S+ 0 0 42 3,-3.3 -1,-0.3 -2,-0.3 -2,-0.1 0.639 127.5 60.2 78.3 17.1 6.9 2.2 -0.2 18 17 A V T <45S- 0 0 70 -3,-1.7 -2,-0.2 2,-0.7 -3,-0.1 0.391 132.6 -17.4-131.1 -78.5 9.9 3.2 -2.4 19 18 A V T <5S+ 0 0 20 -4,-1.4 -3,-0.2 2,-0.1 -4,-0.1 0.593 130.8 62.7-108.6 -19.4 13.1 3.1 -0.4 20 19 A Y B - 0 0 53 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.330 34.0-113.6 -60.3 146.4 9.3 0.4 4.2 22 21 A E T 3 S+ 0 0 126 1,-0.3 -6,-0.1 -6,-0.2 -2,-0.0 0.858 114.5 40.7 -44.0 -45.3 5.6 1.2 4.0 23 22 A H T 3 S+ 0 0 182 2,-0.0 2,-0.3 -7,-0.0 -1,-0.3 -0.002 80.0 132.6-105.8 26.8 5.2 1.1 7.8 24 23 A L < - 0 0 30 -3,-1.9 5,-0.1 1,-0.0 -4,-0.0 -0.605 57.0-124.8 -74.6 133.6 8.4 2.9 8.9 25 24 A K > - 0 0 75 -2,-0.3 3,-2.0 1,-0.1 4,-0.1 -0.600 16.1-123.5 -77.7 144.5 7.7 5.6 11.5 26 25 A P G > S+ 0 0 70 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.788 110.8 63.9 -60.0 -28.9 9.1 9.1 10.6 27 26 A S G 3 S+ 0 0 99 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.619 103.4 49.1 -68.0 -15.2 11.1 9.1 13.8 28 27 A Q G <> S+ 0 0 33 -3,-2.0 4,-2.3 1,-0.1 -1,-0.2 0.273 83.2 96.7-105.1 7.6 13.1 6.1 12.5 29 28 A F H <> S+ 0 0 1 -3,-1.3 4,-2.4 2,-0.2 -2,-0.1 0.913 84.8 46.3 -61.1 -47.4 13.8 7.7 9.0 30 29 A L H > S+ 0 0 3 -4,-0.4 4,-2.1 2,-0.2 5,-0.3 0.917 113.3 48.3 -66.4 -44.1 17.2 9.0 10.0 31 30 A K H > S+ 0 0 134 -4,-0.2 4,-3.0 1,-0.2 5,-0.5 0.913 113.5 48.0 -60.0 -43.8 18.3 5.7 11.6 32 31 A Y H X>S+ 0 0 62 -4,-2.3 5,-2.3 1,-0.2 4,-1.3 0.880 108.7 56.3 -63.5 -39.9 17.0 3.8 8.5 33 32 A Y H <5S+ 0 0 0 -4,-2.4 6,-1.5 3,-0.2 -2,-0.2 0.936 121.9 23.6 -55.8 -52.4 18.9 6.3 6.2 34 33 A W H <5S+ 0 0 68 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.839 127.2 44.4 -87.9 -36.2 22.4 5.7 7.8 35 34 A A H <5S+ 0 0 53 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.859 130.7 15.4 -79.2 -37.6 22.0 2.2 9.3 36 35 A V T <5S+ 0 0 86 -4,-1.3 -3,-0.2 -5,-0.5 -4,-0.1 0.864 129.7 42.4-104.8 -61.6 20.3 0.4 6.5 37 36 A L S - 0 0 43 -2,-0.1 4,-1.5 1,-0.1 5,-0.1 -0.290 25.5-111.4 -66.5 163.3 13.4 20.8 12.9 54 53 A W H > S+ 0 0 64 -7,-0.2 4,-2.4 2,-0.2 5,-0.2 0.945 118.5 47.9 -63.3 -47.0 16.8 22.1 14.1 55 54 A R H > S+ 0 0 54 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.946 112.4 47.5 -56.9 -53.5 15.9 21.1 17.7 56 55 A S H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.738 112.5 51.6 -64.0 -25.3 14.7 17.7 16.8 57 56 A F H X S+ 0 0 0 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.920 108.5 48.8 -73.7 -47.0 17.8 17.1 14.7 58 57 A V H X S+ 0 0 52 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.827 114.9 45.3 -65.3 -34.3 20.3 18.1 17.5 59 58 A Q H >< S+ 0 0 139 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.2 0.890 113.8 49.2 -71.6 -41.5 18.5 15.8 20.0 60 59 A M H >< S+ 0 0 46 -4,-1.3 3,-0.7 -5,-0.2 -2,-0.2 0.648 100.8 67.3 -71.1 -17.0 18.4 13.0 17.4 61 60 A L H >< S+ 0 0 3 -4,-1.2 3,-1.8 1,-0.2 -1,-0.2 0.804 86.9 65.8 -74.2 -33.3 22.1 13.5 16.7 62 61 A R T << S+ 0 0 112 -4,-0.6 -1,-0.2 -3,-0.6 -2,-0.2 0.622 104.0 47.8 -60.6 -16.5 23.0 12.3 20.2 63 62 A K T < S+ 0 0 124 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.180 95.1 95.2-108.8 12.4 21.7 8.9 19.0 64 63 A T S < S- 0 0 13 -3,-1.8 4,-0.1 1,-0.1 -33,-0.0 -0.859 82.5-105.3-107.3 138.9 23.6 8.9 15.7 65 64 A P > - 0 0 30 0, 0.0 3,-0.9 0, 0.0 -2,-0.1 -0.208 29.8-108.9 -64.5 156.1 27.0 7.3 15.3 66 65 A P T 3 S+ 0 0 114 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.767 112.3 62.5 -51.4 -35.6 30.3 9.3 15.2 67 66 A D T 3 S+ 0 0 71 2,-0.0 2,-0.4 -26,-0.0 41,-0.0 -0.161 78.4 102.0 -92.7 39.6 30.9 8.6 11.5 68 67 A F < + 0 0 3 -3,-0.9 2,-0.2 -2,-0.3 -27,-0.2 -0.995 50.3 176.7-121.0 128.3 27.7 10.3 10.2 69 68 A Y E -e 41 0B 43 -29,-2.1 -27,-0.9 -2,-0.4 2,-0.3 -0.684 10.6-163.7-124.0 168.8 28.2 13.8 8.7 70 69 A F E -ef 42 109B 0 38,-2.4 40,-2.5 -29,-0.2 41,-0.7 -0.979 14.7-141.0-151.2 164.7 26.2 16.5 7.1 71 70 A T E -ef 43 111B 0 -29,-1.7 -27,-3.1 -2,-0.3 2,-0.4 -0.899 24.6-149.8-118.9 156.5 26.3 19.6 5.0 72 71 A V E -ef 44 112B 0 39,-1.8 41,-3.5 -2,-0.3 2,-0.3 -0.979 11.5-125.9-135.5 139.0 24.0 22.6 5.5 73 72 A K E - f 0 113B 42 -29,-2.4 -27,-0.3 -2,-0.4 41,-0.2 -0.624 32.5-118.4 -77.1 138.3 22.4 25.4 3.5 74 73 A T - 0 0 4 39,-2.6 41,-0.1 -2,-0.3 -1,-0.1 -0.227 51.2 -72.5 -60.7 163.6 23.0 29.0 4.6 75 74 A P >> - 0 0 41 0, 0.0 4,-1.1 0, 0.0 3,-0.6 -0.227 44.3-114.5 -58.8 154.8 19.9 30.9 5.6 76 75 A G H 3> S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.766 112.4 62.7 -63.5 -30.7 17.6 32.0 2.7 77 76 A S H 3>>S+ 0 0 31 2,-0.2 5,-2.5 3,-0.2 4,-1.5 0.878 101.1 52.4 -57.9 -41.6 18.3 35.7 3.2 78 77 A V H <45S+ 0 0 0 -3,-0.6 5,-0.3 1,-0.2 -1,-0.2 0.899 121.8 28.8 -66.8 -40.9 21.9 35.2 2.5 79 78 A T H <5S+ 0 0 6 -4,-1.1 -2,-0.2 1,-0.1 -1,-0.2 0.717 134.1 24.5 -93.0 -24.6 21.4 33.4 -0.9 80 79 A H H <5S+ 0 0 67 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.474 126.2 21.9-121.1 -6.9 18.0 34.9 -2.1 81 80 A V T >X5S+ 0 0 56 -4,-1.5 3,-1.6 -5,-0.3 4,-0.9 0.708 101.4 59.3-130.9 -64.3 17.4 38.3 -0.5 82 81 A L H >>XS+ 0 0 18 -5,-2.5 5,-2.3 1,-0.3 4,-0.6 0.797 102.7 56.4 -57.3 -37.1 20.2 40.5 0.9 83 82 A W H 345S+ 0 0 34 -6,-0.4 -1,-0.3 -5,-0.3 3,-0.2 0.787 105.2 53.5 -65.9 -28.3 22.2 40.8 -2.4 84 83 A K H <45S+ 0 0 119 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.740 114.3 42.9 -70.4 -26.9 19.0 42.2 -4.1 85 84 A E H <<5S- 0 0 112 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.382 112.5-115.0-103.2 -0.5 18.8 44.8 -1.3 86 85 A G T <5 + 0 0 65 -4,-0.6 2,-0.3 -3,-0.2 -3,-0.2 0.862 65.7 147.5 67.5 39.4 22.5 45.8 -1.1 87 86 A K < - 0 0 110 -5,-2.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.743 50.8-114.7-112.6 154.2 22.9 44.4 2.4 88 87 A D - 0 0 78 -2,-0.3 3,-0.5 1,-0.1 4,-0.3 -0.728 12.3-147.6 -89.7 128.3 25.8 42.8 4.2 89 88 A P S > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.408 71.3 105.4 -73.2 4.0 25.4 39.2 5.2 90 89 A K H > S+ 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.916 80.4 40.9 -50.2 -57.2 27.6 39.7 8.4 91 90 A E H > S+ 0 0 140 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.934 116.7 48.9 -64.2 -46.4 24.8 39.7 11.0 92 91 A D H > S+ 0 0 58 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.864 114.9 44.3 -58.5 -41.1 22.8 36.8 9.4 93 92 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.822 112.1 51.3 -77.7 -33.5 25.9 34.6 9.0 94 93 A E H X S+ 0 0 115 -4,-2.2 4,-1.7 -5,-0.3 -2,-0.2 0.893 112.8 47.2 -65.3 -43.2 27.3 35.3 12.5 95 94 A N H X S+ 0 0 105 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.934 114.4 47.0 -59.0 -50.2 23.8 34.5 13.9 96 95 A F H X S+ 0 0 18 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.844 106.3 58.2 -60.0 -40.2 23.8 31.3 11.8 97 96 A T H X S+ 0 0 18 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.906 103.6 53.4 -59.0 -43.7 27.3 30.4 12.9 98 97 A R H >< S+ 0 0 61 -4,-1.7 3,-0.7 2,-0.2 -1,-0.2 0.933 106.7 51.9 -55.9 -49.4 26.2 30.4 16.5 99 98 A Q H 3< S+ 0 0 83 -4,-1.6 -2,-0.2 1,-0.2 4,-0.2 0.951 121.1 32.0 -51.6 -54.6 23.3 27.9 15.6 100 99 A I H 3X S+ 0 0 3 -4,-2.1 4,-1.3 1,-0.2 3,-0.3 0.351 89.6 99.6 -92.3 3.7 25.7 25.5 13.9 101 100 A E H S+ 0 0 52 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.925 105.7 43.9 -38.9 -57.3 27.9 23.0 18.1 103 102 A L H 4>S+ 0 0 2 -3,-0.3 5,-3.1 1,-0.3 6,-1.4 0.680 108.5 54.5 -83.8 -20.1 28.2 20.6 15.2 104 103 A I H ><5S+ 0 0 35 -4,-1.3 3,-1.6 -3,-0.3 -1,-0.3 0.915 110.2 49.2 -69.8 -45.2 31.4 22.0 13.7 105 104 A E H 3<5S+ 0 0 138 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.828 111.3 49.5 -61.5 -33.5 33.0 21.6 17.2 106 105 A E T 3<5S- 0 0 116 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.346 114.4-122.5 -87.0 3.9 31.7 18.0 17.2 107 106 A Q T < 5S+ 0 0 158 -3,-1.6 -3,-0.2 -5,-0.2 -2,-0.1 0.805 80.5 117.2 61.6 34.9 33.1 17.5 13.7 108 107 A R < + 0 0 25 -5,-3.1 -38,-2.4 -39,-0.1 2,-0.6 0.692 54.7 79.3 -99.8 -27.3 29.7 16.6 12.2 109 108 A L E +f 70 0B 22 -6,-1.4 -38,-0.2 -40,-0.2 3,-0.1 -0.768 48.2 170.3 -90.1 118.3 29.6 19.5 9.8 110 109 A K E - 0 0 40 -40,-2.5 2,-0.3 -2,-0.6 -39,-0.2 0.736 63.6 -4.5 -95.3 -30.1 31.7 19.0 6.7 111 110 A M E -f 71 0B 1 -41,-0.7 -39,-1.8 28,-0.0 2,-0.4 -0.975 53.7-133.8-166.6 145.6 30.6 22.0 4.5 112 111 A T E -fg 72 141B 0 28,-1.8 30,-2.2 -2,-0.3 2,-0.5 -0.927 26.7-145.7-107.5 135.8 28.2 25.0 4.3 113 112 A L E -fg 73 142B 0 -41,-3.5 -39,-2.6 -2,-0.4 2,-0.6 -0.889 14.9-171.0-110.3 125.9 26.3 25.5 1.0 114 113 A A E - g 0 143B 0 28,-2.8 30,-2.1 -2,-0.5 2,-0.6 -0.924 14.4-176.9-110.7 102.3 25.3 28.8 -0.5 115 114 A Q E - g 0 144B 11 -2,-0.6 30,-0.2 28,-0.2 -36,-0.1 -0.905 10.1-154.7-105.8 120.7 23.1 28.1 -3.4 116 115 A F - 0 0 0 28,-2.7 30,-0.2 -2,-0.6 -36,-0.1 -0.675 13.6-118.0-100.7 145.1 21.9 31.1 -5.4 117 116 A P > - 0 0 16 0, 0.0 3,-1.2 0, 0.0 29,-0.6 -0.062 33.0 -95.7 -76.0 177.3 18.8 31.4 -7.5 118 117 A F T 3 S+ 0 0 74 1,-0.3 -2,-0.0 28,-0.2 30,-0.0 0.846 121.9 61.8 -57.7 -38.8 18.4 32.0 -11.3 119 118 A S T 3 S+ 0 0 52 2,-0.1 2,-0.7 28,-0.0 -1,-0.3 0.625 80.1 94.6 -66.4 -19.4 17.9 35.7 -10.7 120 119 A F < - 0 0 0 -3,-1.2 27,-0.5 -41,-0.1 2,-0.3 -0.726 63.3-178.0 -75.7 113.5 21.5 36.0 -9.2 121 120 A K - 0 0 91 -2,-0.7 2,-0.4 28,-0.1 5,-0.2 -0.806 35.2 -89.6-117.6 156.0 23.6 37.0 -12.2 122 121 A F + 0 0 51 -2,-0.3 2,-0.3 4,-0.1 3,-0.1 -0.485 66.2 136.4 -63.9 117.9 27.3 37.7 -12.8 123 122 A S > - 0 0 45 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.955 66.1-107.1-154.7 165.9 28.0 41.4 -12.0 124 123 A R H > S+ 0 0 183 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.895 120.1 50.0 -65.1 -39.5 30.6 43.4 -10.2 125 124 A K H > S+ 0 0 57 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.853 109.9 49.6 -68.1 -36.8 28.2 44.1 -7.3 126 125 A N H > S+ 0 0 18 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.802 110.6 49.8 -73.1 -31.9 27.2 40.4 -6.9 127 126 A V H X S+ 0 0 35 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.891 109.1 52.5 -67.8 -42.8 30.9 39.4 -6.9 128 127 A E H X S+ 0 0 85 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.913 107.0 53.9 -55.1 -42.1 31.4 42.1 -4.2 129 128 A Y H X S+ 0 0 10 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.887 104.1 53.6 -60.7 -40.8 28.5 40.4 -2.4 130 129 A L H X S+ 0 0 1 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.851 106.3 53.6 -63.6 -34.6 30.3 37.0 -2.5 131 130 A E H X S+ 0 0 61 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.868 107.2 51.3 -64.4 -36.7 33.3 38.8 -0.9 132 131 A K H X S+ 0 0 59 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.903 110.8 48.8 -67.1 -39.6 31.1 40.0 1.9 133 132 A L H X S+ 0 0 1 -4,-2.2 4,-0.9 2,-0.2 -2,-0.2 0.895 108.6 53.1 -62.8 -45.5 29.8 36.5 2.4 134 133 A R H >< S+ 0 0 41 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.962 111.7 44.5 -57.1 -53.3 33.3 35.0 2.5 135 134 A E H 3< S+ 0 0 129 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.697 109.0 58.4 -69.2 -16.5 34.5 37.5 5.2 136 135 A S H 3< S+ 0 0 14 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.668 110.4 43.7 -79.2 -18.6 31.2 36.9 7.2 137 136 A Y << - 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