==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-OCT-12 4HSP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 25.5 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.4 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 107 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-157.2 76.6 18.4 24.8 2 24 A A - 0 0 94 1,-0.1 54,-0.2 0, 0.0 2,-0.1 -0.338 360.0-113.4 -59.0 129.8 73.0 18.7 23.7 3 25 A P - 0 0 41 0, 0.0 2,-0.5 0, 0.0 54,-0.3 -0.442 19.3-121.2 -72.9 145.5 72.7 19.2 19.9 4 26 A R E -a 57 0A 159 52,-2.7 54,-1.8 -2,-0.1 2,-0.3 -0.736 31.6-126.7 -77.2 119.5 71.4 22.5 18.4 5 27 A E E -a 58 0A 111 -2,-0.5 2,-0.3 52,-0.2 54,-0.2 -0.588 29.9-164.1 -72.6 132.8 68.3 21.7 16.3 6 28 A L - 0 0 6 52,-3.1 2,-0.3 -2,-0.3 3,-0.0 -0.775 13.0-146.9-113.0 157.3 68.6 23.0 12.8 7 29 A T > - 0 0 60 -2,-0.3 3,-1.1 52,-0.1 4,-0.3 -0.840 32.1-113.5-111.3 159.7 66.1 23.6 10.0 8 30 A W G > S+ 0 0 30 -2,-0.3 3,-1.4 1,-0.2 4,-0.1 0.839 116.7 61.3 -64.2 -29.8 67.0 23.2 6.3 9 31 A S G > S+ 0 0 88 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.710 93.4 64.1 -68.4 -21.6 66.5 26.9 5.8 10 32 A Q G < S+ 0 0 88 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.546 93.7 63.4 -77.0 -7.7 69.2 27.7 8.4 11 33 A L G < S+ 0 0 0 -3,-1.4 38,-0.4 -4,-0.3 -1,-0.2 0.475 89.1 78.8 -94.4 -3.5 71.7 26.0 6.0 12 34 A I S < S- 0 0 31 -3,-1.0 36,-0.1 -4,-0.1 3,-0.1 -0.930 83.3-132.2-106.1 116.4 71.0 28.7 3.4 13 35 A P > - 0 0 29 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.234 36.0 -81.8 -67.5 157.2 72.9 32.0 4.1 14 36 A A T 3 S+ 0 0 111 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.399 118.6 17.7 -57.9 125.5 71.2 35.4 3.9 15 37 A G T 3 S+ 0 0 90 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.053 95.8 120.8 96.5 -20.6 71.0 36.6 0.3 16 38 A A S < S- 0 0 20 -3,-1.7 -1,-0.3 1,-0.1 -4,-0.1 -0.366 76.7 -89.4 -72.7 150.9 71.6 33.1 -1.2 17 39 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 29,-0.0 -0.346 46.4-114.8 -60.3 141.3 68.9 31.6 -3.5 18 40 A P - 0 0 108 0, 0.0 -9,-0.0 0, 0.0 0, 0.0 -0.237 43.0 -79.1 -71.5 165.3 66.2 29.6 -1.7 19 41 A A - 0 0 45 1,-0.1 -10,-0.0 76,-0.1 -7,-0.0 -0.415 54.6-124.5 -62.5 133.0 65.8 25.8 -2.3 20 42 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.187 44.1 -59.8 -73.8 176.9 63.9 25.2 -5.6 21 43 A A - 0 0 67 1,-0.2 4,-0.0 2,-0.1 0, 0.0 -0.341 42.0-141.7 -53.9 125.7 60.8 23.1 -6.1 22 44 A P S S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 60,-0.0 0.688 97.5 51.6 -66.4 -20.1 61.5 19.5 -4.9 23 45 A L S S- 0 0 142 66,-0.1 3,-0.1 0, 0.0 -2,-0.1 -0.864 90.6-148.3-116.2 88.4 59.3 18.3 -7.9 24 46 A P - 0 0 32 0, 0.0 5,-0.1 0, 0.0 0, 0.0 -0.162 25.2 -93.6 -57.9 153.1 60.6 20.1 -11.1 25 47 A I > - 0 0 126 1,-0.1 4,-2.4 3,-0.1 3,-0.3 -0.229 41.9-105.8 -61.3 151.2 58.4 21.0 -14.0 26 48 A H H > S+ 0 0 126 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.853 118.6 50.2 -49.6 -50.0 58.2 18.4 -16.8 27 49 A D H > S+ 0 0 120 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.897 113.5 47.4 -62.7 -36.7 60.3 20.3 -19.3 28 50 A L H > S+ 0 0 79 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.888 111.0 49.3 -69.5 -47.2 63.1 20.9 -16.6 29 51 A A H X S+ 0 0 33 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.903 114.7 46.7 -59.9 -40.5 63.1 17.2 -15.4 30 52 A N H X S+ 0 0 76 -4,-2.4 4,-2.8 -5,-0.2 -2,-0.2 0.902 110.8 52.0 -67.4 -40.5 63.4 16.2 -19.1 31 53 A A H X S+ 0 0 56 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.878 113.9 42.9 -63.4 -37.9 66.2 18.8 -19.8 32 54 A L H < S+ 0 0 23 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.738 114.1 52.0 -78.1 -28.4 68.2 17.5 -16.8 33 55 A S H < S+ 0 0 90 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.918 111.5 45.7 -70.0 -48.8 67.5 13.8 -17.8 34 56 A E H < S+ 0 0 170 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.864 105.9 75.3 -63.3 -39.6 68.7 14.5 -21.4 35 57 A A S < S- 0 0 41 -4,-1.7 5,-0.0 -5,-0.2 -3,-0.0 -0.310 99.7 -86.2 -69.8 156.7 71.8 16.3 -20.0 36 58 A G - 0 0 40 1,-0.1 4,-0.5 3,-0.1 -1,-0.1 0.171 39.1 -97.3 -56.3 175.9 74.6 14.2 -18.5 37 59 A P S S+ 0 0 105 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.655 123.6 62.9 -71.9 -14.1 74.8 12.9 -14.9 38 60 A A S > S+ 0 0 94 1,-0.2 3,-0.8 2,-0.1 -3,-0.0 0.943 100.2 50.8 -69.4 -48.2 77.1 15.9 -14.2 39 61 A A T 3 S+ 0 0 29 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.1 0.514 83.1 93.9 -69.0 -13.4 74.2 18.4 -14.9 40 62 A S T 3 S+ 0 0 36 -4,-0.5 2,-0.8 1,-0.1 -1,-0.2 0.883 82.3 54.2 -48.6 -49.9 71.7 16.6 -12.6 41 63 A Q < - 0 0 15 -3,-0.8 -1,-0.1 -4,-0.3 53,-0.0 -0.817 69.5-171.4 -94.5 108.3 72.6 19.0 -9.6 42 64 A Q S S+ 0 0 126 -2,-0.8 -1,-0.1 49,-0.4 3,-0.1 0.736 81.2 38.6 -77.7 -20.3 72.1 22.5 -10.9 43 65 A S > + 0 0 57 1,-0.1 51,-2.7 49,-0.1 3,-0.7 -0.727 65.6 154.3-126.7 79.5 73.7 24.2 -7.8 44 66 A P T 3 S+ 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.501 78.2 38.3 -86.0 -2.6 76.7 22.0 -6.8 45 67 A N T 3 S+ 0 0 146 -3,-0.1 3,-0.1 80,-0.0 88,-0.0 -0.221 81.1 164.8-141.5 48.0 78.6 24.9 -5.1 46 68 A A < - 0 0 18 -3,-0.7 -3,-0.0 1,-0.1 -30,-0.0 -0.283 49.0 -86.8 -65.0 143.3 75.8 26.8 -3.4 47 69 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.251 47.8-148.9 -56.4 142.9 76.8 29.4 -0.7 48 70 A V - 0 0 40 -36,-0.1 2,-1.0 -3,-0.1 -36,-0.1 -0.803 19.1-112.7-115.7 155.7 77.2 27.9 2.9 49 71 A V > - 0 0 32 -38,-0.4 3,-1.4 -2,-0.3 4,-0.1 -0.806 27.9-169.5 -88.9 98.5 76.6 29.3 6.5 50 72 A K G > S+ 0 0 176 -2,-1.0 3,-1.4 1,-0.3 73,-0.2 0.681 77.4 72.3 -64.6 -21.8 80.2 29.3 7.8 51 73 A A G 3 S+ 0 0 84 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.517 86.9 67.1 -72.7 -5.2 79.0 30.0 11.5 52 74 A L G X S+ 0 0 19 -3,-1.4 3,-1.6 2,-0.1 -1,-0.3 0.582 72.4 121.0 -88.6 -12.2 77.7 26.4 11.6 53 75 A D T < S+ 0 0 84 -3,-1.4 69,-0.2 1,-0.2 -3,-0.0 -0.363 80.8 4.3 -64.5 123.8 81.3 25.0 11.5 54 76 A G T 3 S+ 0 0 51 67,-2.3 -1,-0.2 1,-0.3 68,-0.2 0.373 94.3 132.8 88.5 -0.1 82.2 22.8 14.5 55 77 A I E < - B 0 121A 14 -3,-1.6 66,-3.4 66,-0.5 2,-0.7 -0.366 63.6-115.6 -81.9 163.4 78.8 22.8 16.3 56 78 A E E + B 0 120A 58 64,-0.2 -52,-2.7 -54,-0.2 2,-0.3 -0.896 52.0 180.0 -91.5 109.4 76.9 19.8 17.7 57 79 A A E -aB 4 119A 0 62,-2.6 62,-2.2 -2,-0.7 2,-0.4 -0.779 29.9-155.1-119.9 165.8 73.8 19.8 15.5 58 80 A K E +aB 5 118A 56 -54,-1.8 -52,-3.1 -2,-0.3 60,-0.2 -0.991 20.9 171.5-139.3 121.6 70.5 17.9 14.9 59 81 A L E - B 0 117A 0 58,-2.0 58,-2.5 -2,-0.4 2,-0.2 -0.996 24.3-134.1-135.9 139.4 68.8 17.9 11.6 60 82 A P E + B 0 116A 26 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.636 45.6 110.8 -90.4 156.3 65.8 15.9 10.2 61 83 A G E - B 0 115A 6 54,-2.1 54,-2.8 -2,-0.2 2,-0.3 -0.995 57.9 -70.0 169.7-175.3 65.8 14.3 6.7 62 84 A Y E -C 80 0A 61 18,-2.9 18,-2.0 -2,-0.3 2,-0.5 -0.797 42.6-121.5-107.6 148.3 65.8 11.3 4.4 63 85 A I E -C 79 0A 11 50,-0.4 16,-0.2 48,-0.3 14,-0.0 -0.848 17.9-171.3-101.5 123.8 68.8 9.0 3.8 64 86 A V E -C 78 0A 9 14,-2.4 14,-2.5 -2,-0.5 22,-0.0 -0.957 31.8-134.6-104.1 98.3 70.5 8.4 0.4 65 87 A P E +C 77 0A 43 0, 0.0 12,-0.3 0, 0.0 3,-0.1 -0.319 35.2 166.7 -65.5 143.6 72.9 5.5 1.1 66 88 A L E + 0 0 51 10,-3.0 2,-0.3 1,-0.4 11,-0.2 0.578 64.8 27.0-124.0 -28.4 76.5 5.7 -0.2 67 89 A E E -C 76 0A 99 9,-1.6 8,-1.8 0, 0.0 9,-1.1 -0.993 60.1-153.1-144.6 138.4 78.3 2.9 1.7 68 90 A I E -C 74 0A 108 -2,-0.3 6,-0.2 6,-0.2 2,-0.0 -0.923 19.6-136.0-112.1 137.6 77.3 -0.5 3.2 69 91 A S > - 0 0 26 4,-3.1 3,-1.2 -2,-0.4 -1,-0.0 -0.172 30.8 -99.4 -81.4 177.7 79.3 -2.1 6.1 70 92 A E T 3 S+ 0 0 204 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.824 125.8 56.7 -64.2 -34.4 80.4 -5.7 6.7 71 93 A A T 3 S- 0 0 81 2,-0.1 -1,-0.2 1,-0.0 -3,-0.0 0.371 123.1-106.0 -77.2 -4.7 77.3 -6.0 9.0 72 94 A G S < S+ 0 0 40 -3,-1.2 36,-0.7 1,-0.3 2,-0.3 0.763 78.6 129.6 78.8 29.1 74.9 -4.9 6.2 73 95 A L E - D 0 107A 40 34,-0.2 -4,-3.1 35,-0.1 2,-0.5 -0.855 65.3-110.0-113.8 152.5 74.3 -1.4 7.6 74 96 A V E +CD 68 106A 0 32,-3.4 32,-1.9 -2,-0.3 -6,-0.2 -0.686 40.2 165.0 -81.0 120.2 74.5 2.0 5.9 75 97 A T E + 0 0 30 -8,-1.8 27,-2.6 -2,-0.5 2,-0.4 0.522 64.6 41.2-115.2 -12.6 77.5 3.8 7.4 76 98 A E E S+CD 67 101A 33 -9,-1.1 -10,-3.0 25,-0.2 -9,-1.6 -0.996 73.0 140.7-137.3 129.3 77.9 6.7 4.8 77 99 A F E -CD 65 100A 0 23,-2.4 23,-3.1 -2,-0.4 2,-0.4 -0.992 48.4-104.1-158.7 166.3 75.1 8.6 3.3 78 100 A L E -CD 64 99A 1 -14,-2.5 -14,-2.4 -2,-0.3 2,-0.5 -0.859 27.7-146.9 -96.6 130.7 73.6 11.9 2.1 79 101 A L E +CD 63 98A 0 19,-2.8 19,-1.9 -2,-0.4 -16,-0.2 -0.897 27.6 174.8 -95.6 122.2 71.0 13.6 4.4 80 102 A V E -C 62 0A 0 -18,-2.0 -18,-2.9 -2,-0.5 17,-0.1 -0.895 39.9-121.1-128.0 158.6 68.5 15.4 2.2 81 103 A P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.515 92.3 39.8 -82.8 -5.4 65.2 17.3 3.0 82 104 A Y S > S- 0 0 46 -20,-0.1 3,-1.2 -60,-0.0 -20,-0.1 -0.999 85.2-105.3-147.0 147.5 63.0 15.1 0.9 83 105 A Y T 3 S+ 0 0 137 -2,-0.3 29,-0.1 1,-0.2 -19,-0.1 -0.435 102.7 27.5 -67.0 142.1 62.6 11.5 -0.1 84 106 A G T >>>S+ 0 0 9 1,-0.3 4,-2.5 -2,-0.1 3,-2.1 0.217 77.4 156.8 91.7 -12.8 63.8 10.5 -3.5 85 107 A A B <45S+g 89 0B 0 -3,-1.2 -1,-0.3 1,-0.3 -5,-0.0 -0.272 74.4 6.3 -51.6 125.1 66.4 13.3 -3.8 86 108 A C T 345S+ 0 0 22 3,-1.4 -1,-0.3 1,-0.1 -46,-0.0 -0.014 134.5 53.9 86.9 -19.5 69.1 12.2 -6.4 87 109 A I T <45S+ 0 0 103 -3,-2.1 -2,-0.2 3,-0.2 -1,-0.1 0.852 121.7 13.5-105.9 -61.6 67.1 9.1 -7.4 88 110 A H T <5S+ 0 0 134 -4,-2.5 -3,-0.2 1,-0.1 -4,-0.1 0.714 136.3 21.9 -93.3 -25.3 63.5 9.9 -8.4 89 111 A V B - 0 0 11 0, 0.0 3,-2.2 0, 0.0 -74,-0.0 -0.274 51.2-105.6 -59.4 155.1 71.4 22.3 -4.0 94 116 A S G > S+ 0 0 3 -51,-2.7 40,-2.7 1,-0.3 3,-0.5 0.586 121.4 59.2 -63.1 -11.3 74.7 21.5 -2.2 95 117 A N G 3 S+ 0 0 4 -52,-0.2 -1,-0.3 1,-0.2 -46,-0.1 0.239 100.6 57.1-100.5 12.3 73.7 23.6 0.8 96 118 A Q G < S+ 0 0 12 -3,-2.2 2,-0.3 -4,-0.1 -1,-0.2 -0.156 99.4 75.4-128.0 28.6 70.6 21.4 1.2 97 119 A I < - 0 0 0 -3,-0.5 38,-0.8 -17,-0.1 37,-0.6 -0.991 58.1-164.5-143.3 136.5 72.7 18.2 1.5 98 120 A V E -De 79 135A 0 -19,-1.9 -19,-2.8 -2,-0.3 2,-0.7 -0.995 17.4-141.0-120.1 125.0 74.9 16.9 4.5 99 121 A Y E -De 78 136A 34 36,-2.4 38,-2.3 -2,-0.4 2,-0.4 -0.804 30.1-163.3 -83.3 113.0 77.5 14.1 3.8 100 122 A V E -De 77 137A 0 -23,-3.1 -23,-2.4 -2,-0.7 2,-0.4 -0.882 18.1-170.2-108.7 138.0 77.1 11.9 7.0 101 123 A K E -De 76 138A 78 36,-2.1 38,-2.2 -2,-0.4 2,-0.4 -0.983 14.5-177.4-119.0 126.8 79.5 9.2 8.4 102 124 A T E - e 0 139A 9 -27,-2.6 38,-0.1 -2,-0.4 4,-0.1 -0.999 29.4-162.0-133.1 136.5 78.2 7.0 11.2 103 125 A A E S+ 0 0 95 36,-0.6 2,-1.0 -2,-0.4 -1,-0.1 0.877 93.4 61.3 -77.2 -40.4 79.9 4.2 13.3 104 126 A K E S- 0 0 159 35,-0.3 -1,-0.2 -29,-0.1 38,-0.1 -0.802 94.2-147.5 -87.2 96.4 76.4 2.9 14.4 105 127 A G E - 0 0 21 -2,-1.0 2,-0.4 -3,-0.1 -30,-0.2 -0.092 2.8-121.9 -65.4 166.2 75.0 2.0 11.0 106 128 A V E -D 74 0A 7 -32,-1.9 -32,-3.4 -4,-0.1 2,-0.2 -0.914 29.9-105.0-112.0 141.5 71.4 2.2 9.8 107 129 A Q E -D 73 0A 93 -2,-0.4 3,-0.2 -34,-0.2 -34,-0.2 -0.446 20.8-139.2 -64.0 127.5 69.4 -0.8 8.4 108 130 A X S > S+ 0 0 109 -36,-0.7 3,-0.7 1,-0.2 -1,-0.1 0.760 99.7 59.9 -59.0 -30.9 69.0 -0.6 4.6 109 131 A D T 3 S+ 0 0 119 1,-0.2 2,-0.5 2,-0.1 3,-0.3 0.932 98.1 54.1 -62.2 -54.2 65.3 -1.8 4.9 110 132 A E T > S+ 0 0 57 -3,-0.2 3,-0.6 1,-0.2 -1,-0.2 -0.022 72.8 107.3 -81.4 35.1 64.0 1.1 7.1 111 133 A L T < + 0 0 19 -3,-0.7 -48,-0.3 -2,-0.5 -1,-0.2 0.248 55.9 84.6 -96.8 14.0 65.1 4.0 4.8 112 134 A Y T 3 S+ 0 0 157 -3,-0.3 -1,-0.2 -50,-0.1 -2,-0.1 0.545 86.3 65.2 -85.6 -16.0 61.5 4.8 3.7 113 135 A Q S < S- 0 0 36 -3,-0.6 -50,-0.4 1,-0.1 2,-0.1 -0.716 90.3-105.6-107.3 159.0 61.1 7.0 6.8 114 136 A P - 0 0 28 0, 0.0 31,-2.5 0, 0.0 2,-0.3 -0.427 36.3-156.4 -79.9 162.4 62.7 10.2 7.8 115 137 A F E -BF 61 144A 2 -54,-2.8 -54,-2.1 29,-0.3 2,-0.5 -0.891 20.2-121.9-131.9 162.7 65.4 10.3 10.6 116 138 A W E -BF 60 143A 42 27,-3.5 27,-2.2 -2,-0.3 2,-0.5 -0.939 28.1-162.7 -98.8 121.0 66.9 12.7 13.1 117 139 A V E -BF 59 142A 0 -58,-2.5 -58,-2.0 -2,-0.5 2,-0.4 -0.968 10.3-178.0-110.5 115.6 70.7 12.9 12.5 118 140 A E E +BF 58 141A 35 23,-2.8 22,-2.5 -2,-0.5 23,-1.8 -0.919 27.2 90.2-110.2 142.0 72.7 14.3 15.5 119 141 A G E S-BF 57 139A 0 -62,-2.2 -62,-2.6 -2,-0.4 2,-0.4 -0.982 75.1 -29.9 163.7-172.5 76.5 14.8 15.6 120 142 A T E -BF 56 138A 59 18,-1.6 18,-1.9 -2,-0.3 2,-0.5 -0.594 58.6-147.5 -73.0 125.7 79.5 17.1 15.0 121 143 A F E -BF 55 137A 0 -66,-3.4 -67,-2.3 -2,-0.4 -66,-0.5 -0.883 16.3-173.9-104.9 125.6 78.6 19.5 12.1 122 144 A K E - 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