==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 04-JAN-12 2LNS . COMPND 2 MOLECULE: ANTERIOR GRADIENT PROTEIN 2 HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.PATEL,C.J.CLARKE,D.L.BARRACLOUGH,P.S.RUDLAND,R.BARRACLOUGH . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.7 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 . 2 0.7 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 . 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 . 38 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 36 A I 0 0 219 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -90.0 4.5 -25.1 4.1 2 37 A D - 0 0 129 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.088 360.0-113.8 -52.8 154.6 0.9 -24.1 3.6 3 38 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.263 29.3-132.2 -73.0-156.8 -0.6 -21.7 6.2 4 39 A F + 0 0 176 1,-0.3 3,-0.1 0, 0.0 0, 0.0 -0.965 62.7 30.6-156.3 169.3 -3.4 -22.4 8.7 5 40 A T - 0 0 88 -2,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.902 65.2-135.5 38.8 90.5 -6.7 -21.1 10.1 6 41 A P S S+ 0 0 141 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.365 87.1 85.5 -54.8 10.6 -8.3 -19.2 7.2 7 42 A Q S S- 0 0 165 -2,-0.3 4,-0.1 -3,-0.1 0, 0.0 -0.876 88.6-124.1-121.1 100.0 -9.1 -16.5 9.8 8 43 A T > - 0 0 99 -2,-0.6 3,-2.0 1,-0.1 -3,-0.1 -0.141 18.4-140.8 -43.1 113.1 -6.2 -14.0 10.4 9 44 A L T 3 S+ 0 0 140 1,-0.3 -1,-0.1 -4,-0.2 -4,-0.0 0.917 103.3 45.8 -42.5 -62.6 -5.6 -14.3 14.2 10 45 A S T 3 S- 0 0 42 1,-0.2 -1,-0.3 150,-0.0 5,-0.1 0.654 93.7-153.5 -58.9 -14.2 -5.0 -10.5 14.6 11 46 A R S < S+ 0 0 135 -3,-2.0 -1,-0.2 -4,-0.1 2,-0.1 0.615 72.7 1.8 49.2 11.6 -8.2 -10.1 12.4 12 47 A G - 0 0 24 148,-0.1 148,-0.3 1,-0.0 3,-0.2 -0.385 60.6-141.2 146.6 133.2 -6.6 -6.8 11.5 13 48 A W S S+ 0 0 191 1,-0.2 147,-0.6 -2,-0.1 3,-0.4 0.969 105.4 25.6 -77.1 -75.6 -3.5 -4.7 12.2 14 49 A G S S+ 0 0 27 1,-0.2 -1,-0.2 2,-0.1 55,-0.1 0.045 80.2 150.5 -78.5 31.9 -4.7 -1.1 12.4 15 50 A D S S+ 0 0 55 -2,-0.3 -1,-0.2 1,-0.3 144,-0.1 0.752 84.1 15.4 -33.6 -38.8 -8.1 -2.5 13.5 16 51 A Q S S- 0 0 59 -3,-0.4 -1,-0.3 142,-0.3 143,-0.1 0.652 97.4-157.7-113.5 -23.3 -8.6 0.7 15.5 17 52 A L - 0 0 30 -4,-0.2 2,-0.3 140,-0.1 141,-0.3 0.114 7.2-130.4 65.1 171.6 -5.9 3.0 14.1 18 53 A I - 0 0 45 139,-0.1 2,-1.6 138,-0.1 137,-0.1 -0.993 19.8-101.2-157.4 158.8 -4.6 6.0 16.0 19 54 A W - 0 0 79 135,-0.4 137,-0.1 134,-0.3 54,-0.0 -0.595 48.4-166.6 -85.1 80.0 -3.8 9.8 15.7 20 55 A T - 0 0 14 -2,-1.6 53,-0.3 52,-0.0 2,-0.3 -0.156 3.4-164.3 -63.5 161.2 -0.0 9.6 15.1 21 56 A Q + 0 0 81 1,-0.2 4,-0.2 51,-0.1 5,-0.2 -0.992 45.1 28.6-147.8 152.8 2.2 12.8 15.3 22 57 A T S > S- 0 0 77 -2,-0.3 4,-1.4 51,-0.3 -1,-0.2 0.561 76.5-105.6 69.3 135.0 5.7 13.8 14.3 23 58 A Y H >> S+ 0 0 22 2,-0.2 4,-1.6 1,-0.2 3,-1.6 0.983 113.2 55.9 -53.7 -71.3 7.4 12.3 11.3 24 59 A E H >> S+ 0 0 110 1,-0.3 4,-3.2 2,-0.2 3,-0.7 0.824 104.8 52.8 -26.9 -68.2 9.9 10.1 13.0 25 60 A E H 3> S+ 0 0 32 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.884 107.6 53.5 -39.8 -47.9 7.2 8.2 15.0 26 61 A A H X>S+ 0 0 11 -4,-2.0 3,-2.2 -5,-0.3 5,-1.0 0.962 108.1 53.4 -63.8 -49.9 6.3 1.7 9.8 31 66 A K H ><5S+ 0 0 73 -4,-3.6 3,-1.7 1,-0.3 -1,-0.2 0.856 93.1 71.9 -54.7 -37.8 9.8 0.4 10.2 32 67 A T T 3<5S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.770 109.6 34.9 -51.0 -24.4 8.6 -2.1 12.8 33 68 A S T <45S- 0 0 70 -3,-2.2 -1,-0.3 -4,-0.4 -2,-0.2 0.460 102.7-136.7-106.4 -5.7 7.0 -3.9 9.9 34 69 A N T <<5 + 0 0 93 -3,-1.7 -3,-0.2 -4,-0.6 -2,-0.1 0.852 62.2 127.2 50.5 39.1 9.7 -3.0 7.4 35 70 A K S > S- 0 0 46 1,-0.1 3,-1.5 0, 0.0 4,-0.7 -0.810 82.5-141.1 -96.0 113.7 -6.6 26.0 4.1 47 82 A P H 3> S+ 0 0 98 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.610 93.3 84.4 -45.6 -10.3 -10.1 25.2 2.8 48 83 A H H >> S+ 0 0 100 2,-0.2 3,-2.4 1,-0.2 4,-0.9 0.980 87.8 45.3 -59.3 -58.7 -8.1 23.2 0.2 49 84 A S H <> S+ 0 0 20 -3,-1.5 4,-2.8 1,-0.3 5,-0.3 0.921 102.9 66.5 -51.1 -45.4 -7.8 20.1 2.4 50 85 A Q H 3< S+ 0 0 55 -4,-0.7 4,-0.5 1,-0.2 -1,-0.3 0.740 95.3 61.1 -48.5 -25.3 -11.5 20.4 3.3 51 86 A A H XX S+ 0 0 24 -3,-2.4 3,-1.7 -4,-0.6 4,-0.8 0.988 107.9 38.1 -66.8 -60.2 -12.0 19.6 -0.4 52 87 A L H 3X S+ 0 0 46 -4,-0.9 4,-2.6 1,-0.3 -2,-0.2 0.911 109.1 64.4 -56.6 -43.2 -10.4 16.1 -0.3 53 88 A K H 3X S+ 0 0 120 -4,-2.8 4,-0.7 2,-0.2 -1,-0.3 0.724 96.4 63.5 -53.9 -22.0 -11.9 15.6 3.1 54 89 A K H X4 S+ 0 0 129 -3,-1.7 3,-1.6 -4,-0.5 4,-0.5 0.993 113.4 25.2 -66.3 -76.6 -15.3 15.7 1.3 55 90 A V H >X S+ 0 0 34 -4,-0.8 4,-3.6 1,-0.3 3,-1.2 0.773 107.5 83.0 -59.8 -25.1 -15.1 12.8 -1.0 56 91 A F H 3< S+ 0 0 70 -4,-2.6 7,-0.4 -5,-0.3 -1,-0.3 0.858 87.0 54.6 -46.8 -39.9 -12.7 11.2 1.4 57 92 A A T << S+ 0 0 70 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.837 117.1 34.9 -66.6 -33.0 -15.7 10.1 3.5 58 93 A E T <4 S+ 0 0 157 -3,-1.2 2,-3.2 -4,-0.5 -2,-0.2 0.822 95.7 86.2 -90.2 -34.7 -17.2 8.3 0.5 59 94 A N >X + 0 0 31 -4,-3.6 3,-1.7 1,-0.2 4,-1.1 -0.311 55.9 179.1 -67.9 68.3 -14.0 7.1 -1.1 60 95 A K H 3> S+ 0 0 170 -2,-3.2 4,-2.7 1,-0.3 -1,-0.2 0.778 75.5 67.6 -41.8 -31.7 -13.8 3.9 1.0 61 96 A E H 3> S+ 0 0 94 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.942 97.5 49.8 -57.3 -49.8 -10.7 3.1 -1.0 62 97 A I H X> S+ 0 0 0 -3,-1.7 4,-2.6 2,-0.2 3,-1.3 0.971 113.0 46.0 -52.9 -59.0 -8.8 6.1 0.6 63 98 A Q H >X>S+ 0 0 53 -4,-1.1 4,-3.3 -7,-0.4 3,-0.6 0.961 103.5 61.9 -47.7 -62.3 -9.7 5.0 4.1 64 99 A K H 3X5S+ 0 0 131 -4,-2.7 4,-0.8 1,-0.3 -1,-0.3 0.768 115.6 35.5 -35.4 -36.1 -8.9 1.4 3.5 65 100 A L H <<5S+ 0 0 8 -3,-1.3 -1,-0.3 -4,-1.2 -2,-0.2 0.795 115.4 53.8 -90.7 -33.4 -5.4 2.7 2.9 66 101 A A H <<5S+ 0 0 16 -4,-2.6 3,-0.3 -3,-0.6 -2,-0.2 0.789 113.4 44.6 -71.1 -27.4 -5.4 5.4 5.5 67 102 A E H <5S+ 0 0 87 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.824 114.1 46.9 -85.3 -35.3 -6.5 3.0 8.1 68 103 A Q S <> - 0 0 101 -2,-2.2 3,-3.0 1,-0.2 4,-0.9 0.002 21.3-108.8 -39.7 143.6 12.9 21.3 6.6 81 116 A K T 34 S+ 0 0 136 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.398 120.6 63.9 -61.5 9.4 13.4 22.4 2.9 82 117 A H T 34 S+ 0 0 176 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.606 92.3 58.8-104.4 -20.6 15.6 19.3 2.8 83 118 A L T <4 S+ 0 0 54 -3,-3.0 21,-0.2 1,-0.3 -2,-0.2 0.773 125.0 5.4 -79.9 -28.3 12.8 16.8 3.4 84 119 A S < - 0 0 5 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.0 -0.828 61.2-155.6-161.1 117.9 10.8 18.0 0.4 85 120 A P S S+ 0 0 95 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.972 96.1 7.9 -55.2 -88.3 11.7 20.5 -2.4 86 121 A D S > S+ 0 0 137 1,-0.2 2,-1.1 2,-0.1 3,-0.9 0.452 100.4 107.9 -78.1 2.5 8.4 21.8 -3.8 87 122 A G T 3 + 0 0 12 1,-0.3 -1,-0.2 -6,-0.1 -8,-0.1 0.125 41.6 112.7 -69.4 30.2 6.5 20.0 -1.1 88 123 A Q T 3 + 0 0 155 -2,-1.1 -1,-0.3 -3,-0.1 -2,-0.1 0.714 58.7 77.2 -76.9 -20.7 5.9 23.4 0.4 89 124 A Y S < S- 0 0 118 -3,-0.9 3,-0.1 2,-0.1 0, 0.0 0.098 89.2-104.7 -76.1-163.8 2.1 23.3 -0.2 90 125 A V S S+ 0 0 6 1,-0.1 2,-1.9 3,-0.0 -1,-0.1 0.953 95.8 74.4 -91.8 -67.2 -0.6 21.4 1.8 91 126 A P + 0 0 23 0, 0.0 2,-0.5 0, 0.0 -49,-0.2 -0.241 60.0 154.7 -51.9 82.3 -1.8 18.2 -0.1 92 127 A R E +A 41 0A 55 -2,-1.9 -51,-2.3 -51,-1.7 2,-1.5 -0.666 17.8 175.8-118.4 76.3 1.4 16.3 0.6 93 128 A I E -A 40 0A 19 -2,-0.5 -53,-0.3 -53,-0.3 2,-0.2 -0.651 22.7-174.1 -78.7 90.6 0.6 12.6 0.5 94 129 A M E -A 39 0A 8 -55,-2.0 -55,-3.1 -2,-1.5 2,-0.3 -0.534 12.6-159.9 -91.0 157.6 4.1 11.3 1.0 95 130 A F E -A 38 0A 10 -57,-0.2 2,-0.4 -2,-0.2 8,-0.3 -0.913 4.5-150.8-131.9 158.2 5.5 7.8 0.9 96 131 A V E -A 37 0A 3 -59,-2.5 -59,-3.0 -2,-0.3 6,-0.3 -0.973 19.3-124.7-137.1 121.6 8.6 6.0 2.2 97 132 A D B >> -D 101 0C 45 4,-2.4 3,-3.3 -2,-0.4 4,-0.7 -0.101 44.1 -91.2 -56.1 161.1 10.4 3.0 0.7 98 133 A P T 34 S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -64,-0.0 0.693 128.8 65.1 -48.6 -19.7 10.9 -0.1 3.0 99 134 A S T 34 S- 0 0 90 2,-0.1 -2,-0.1 -65,-0.0 3,-0.1 0.349 123.0-106.9 -86.6 7.3 14.3 1.5 3.9 100 135 A L T <4 S+ 0 0 45 -3,-3.3 2,-0.6 1,-0.2 -73,-0.1 0.828 70.8 150.5 70.1 33.5 12.4 4.4 5.5 101 136 A T B < -D 97 0C 71 -4,-0.7 2,-2.4 2,-0.0 -4,-2.4 -0.874 51.0-130.5-102.7 116.5 13.3 6.7 2.6 102 137 A V - 0 0 41 -2,-0.6 2,-2.7 -6,-0.3 -6,-0.3 -0.378 26.6-173.6 -65.8 79.0 10.7 9.5 1.9 103 138 A R > + 0 0 122 -2,-2.4 3,-1.4 -8,-0.3 -1,-0.1 -0.377 16.9 162.5 -75.3 66.1 10.5 8.8 -1.9 104 139 A A T 3 + 0 0 44 -2,-2.7 -1,-0.2 1,-0.3 -8,-0.1 0.758 64.5 74.9 -58.1 -23.8 8.3 11.9 -2.5 105 140 A D T 3 + 0 0 132 -3,-0.2 2,-1.1 -10,-0.1 -1,-0.3 0.269 65.9 126.7 -74.8 14.6 9.3 11.5 -6.2 106 141 A I < + 0 0 24 -3,-1.4 2,-0.1 -11,-0.1 26,-0.1 -0.622 35.3 167.9 -79.9 101.1 6.9 8.6 -6.4 107 142 A T - 0 0 52 -2,-1.1 2,-0.1 1,-0.1 4,-0.0 -0.352 19.6-148.7-101.7-174.4 4.5 9.3 -9.3 108 143 A G - 0 0 17 -2,-0.1 3,-0.4 24,-0.0 -1,-0.1 -0.170 48.7 -50.5-128.3-139.7 2.0 7.2 -11.3 109 144 A R S S+ 0 0 204 1,-0.2 2,-1.3 -2,-0.1 3,-0.1 0.995 129.4 32.6 -70.1 -67.1 0.6 7.0 -14.8 110 145 A Y >> + 0 0 168 1,-0.2 3,-3.2 2,-0.1 4,-1.0 -0.609 67.7 179.7 -93.8 78.3 -0.4 10.6 -15.4 111 146 A S T 34 S+ 0 0 67 -2,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 0.549 79.4 64.8 -55.5 -4.8 2.2 12.5 -13.4 112 147 A N T 34 S+ 0 0 152 2,-0.1 -1,-0.3 1,-0.1 4,-0.2 0.511 97.7 52.9 -96.7 -6.7 0.5 15.6 -14.6 113 148 A R T X4 S+ 0 0 94 -3,-3.2 3,-2.2 1,-0.1 5,-0.2 0.895 93.0 65.6 -91.8 -49.3 -2.7 14.9 -12.7 114 149 A L T 3< S+ 0 0 36 -4,-1.0 3,-0.2 1,-0.3 -1,-0.1 0.347 94.1 68.7 -59.1 12.4 -1.4 14.3 -9.2 115 150 A Y T 3 S+ 0 0 197 1,-0.2 2,-0.8 -3,-0.2 -1,-0.3 0.746 94.5 51.3-100.1 -32.9 -0.4 18.0 -9.3 116 151 A A S < S- 0 0 58 -3,-2.2 2,-1.7 -4,-0.2 -1,-0.2 -0.660 82.2-150.9-106.8 75.1 -4.0 19.4 -9.3 117 152 A Y - 0 0 72 -2,-0.8 -65,-0.1 -3,-0.2 -3,-0.1 -0.168 22.8-166.7 -47.7 80.1 -5.5 17.7 -6.3 118 153 A E > - 0 0 109 -2,-1.7 3,-2.4 -5,-0.2 4,-0.3 -0.374 34.7-109.6 -71.7 153.2 -9.1 17.8 -7.7 119 154 A P T 3 S+ 0 0 75 0, 0.0 -64,-0.3 0, 0.0 -1,-0.1 0.692 123.8 33.5 -55.6 -17.4 -12.1 17.0 -5.4 120 155 A A T > S+ 0 0 66 1,-0.1 3,-0.9 2,-0.1 -3,-0.1 0.161 82.4 107.7-124.7 16.3 -12.4 13.8 -7.5 121 156 A D T X> + 0 0 4 -3,-2.4 3,-1.8 1,-0.3 4,-1.6 0.545 40.1 116.0 -72.8 -2.7 -8.7 13.1 -8.3 122 157 A T H 3> + 0 0 20 1,-0.3 4,-3.6 -4,-0.3 5,-0.4 0.765 62.7 74.6 -36.3 -27.8 -9.0 10.2 -5.8 123 158 A A H <> S+ 0 0 50 -3,-0.9 4,-2.6 2,-0.2 -1,-0.3 0.963 105.7 29.3 -52.0 -58.2 -8.4 8.2 -8.9 124 159 A L H <> S+ 0 0 8 -3,-1.8 4,-3.7 2,-0.2 5,-0.3 0.921 118.6 57.8 -70.1 -44.3 -4.7 9.1 -9.0 125 160 A L H X S+ 0 0 13 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.932 113.5 39.8 -49.2 -49.8 -4.5 9.5 -5.3 126 161 A L H X S+ 0 0 3 -4,-3.6 4,-3.7 -5,-0.3 5,-0.3 0.947 115.2 50.2 -67.4 -51.1 -5.7 5.9 -4.9 127 162 A D H X S+ 0 0 59 -4,-2.6 4,-1.9 -5,-0.4 -2,-0.2 0.948 112.0 49.8 -53.6 -49.7 -3.6 4.5 -7.8 128 163 A N H >X S+ 0 0 2 -4,-3.7 4,-3.3 2,-0.2 3,-0.8 0.976 115.7 40.6 -53.1 -62.7 -0.5 6.1 -6.4 129 164 A M H 3X S+ 0 0 2 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.949 116.9 49.4 -50.7 -53.6 -1.0 4.8 -2.9 130 165 A K H 3< S+ 0 0 43 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.770 117.1 44.3 -56.3 -26.0 -2.1 1.5 -4.3 131 166 A K H X< S+ 0 0 96 -4,-1.9 3,-1.2 -3,-0.8 -2,-0.3 0.780 106.8 58.0 -89.3 -31.0 1.1 1.7 -6.4 132 167 A A H 3< S+ 0 0 18 -4,-3.3 -2,-0.2 1,-0.3 -3,-0.2 0.888 105.4 50.2 -67.6 -38.5 3.4 2.9 -3.6 133 168 A L T 3< S+ 0 0 43 -4,-2.3 2,-0.5 -5,-0.2 -1,-0.3 0.297 99.2 85.1 -82.5 11.2 2.6 -0.2 -1.5 134 169 A K < - 0 0 119 -3,-1.2 -1,-0.1 -5,-0.2 -4,-0.0 -0.929 68.3-152.3-120.3 111.0 3.4 -2.3 -4.5 135 170 A L - 0 0 113 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.146 13.5-175.0 -70.8 171.6 7.0 -3.3 -5.3 136 171 A L + 0 0 149 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.442 64.7 38.0-141.5 -22.0 8.3 -4.0 -8.8 137 172 A K + 0 0 119 1,-0.1 -1,-0.4 2,-0.1 0, 0.0 -0.946 40.1 144.3-137.3 158.1 11.9 -5.2 -8.3 138 173 A T S S+ 0 0 136 2,-0.4 -1,-0.1 -2,-0.3 0, 0.0 0.234 91.7 16.7-151.0 -63.5 13.9 -7.2 -5.8 139 174 A E 0 0 174 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.727 360.0 360.0 -91.1 -29.6 16.7 -9.2 -7.6 140 175 A L 0 0 162 -4,-0.1 -2,-0.4 0, 0.0 -1,-0.3 -0.948 360.0 360.0-139.3 360.0 16.4 -7.0 -10.7 141 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 142 36 B I 0 0 224 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -92.1 4.5 29.6 30.8 143 37 B D - 0 0 126 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.110 360.0-112.6 -55.0 155.1 0.9 28.6 31.3 144 38 B P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.243 28.9-130.2 -72.6-158.8 -0.6 26.2 28.7 145 39 B F + 0 0 173 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.982 63.8 26.8-155.2 163.3 -3.4 26.9 26.1 146 40 B T - 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