==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.2 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 0.7 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 . 14 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 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 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 79 0, 0.0 4,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-163.8 8.4 10.9 12.2 2 2 A A + 0 0 63 1,-0.1 21,-0.1 2,-0.1 73,-0.0 0.112 360.0 50.2 -87.3 23.3 6.9 14.3 12.4 3 3 A N S S- 0 0 158 -2,-0.4 -1,-0.1 0, 0.0 2,-0.1 0.536 119.0 -61.0-112.4 -92.2 4.6 14.0 9.4 4 4 A D - 0 0 111 2,-0.0 -2,-0.1 11,-0.0 8,-0.0 -0.438 44.5-164.3-166.3 89.7 2.4 10.9 9.4 5 5 A T - 0 0 46 -4,-0.5 3,-0.2 -2,-0.1 7,-0.1 -0.674 24.0-141.2 -79.2 114.9 4.1 7.4 9.4 6 6 A P + 0 0 85 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.208 67.0 43.7 -78.3 165.5 1.4 4.8 8.4 7 7 A F S S+ 0 0 207 1,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.904 75.5 115.9 68.7 45.8 0.8 1.3 9.7 8 8 A S > - 0 0 28 -3,-0.2 4,-0.9 1,-0.1 -1,-0.2 -0.975 52.0-153.3-134.3 135.3 1.2 1.6 13.4 9 9 A A H > S+ 0 0 86 -2,-0.3 4,-0.7 1,-0.2 -1,-0.1 0.922 97.0 40.1 -68.8 -44.6 -1.7 1.0 15.8 10 10 A L H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.1 3,-0.4 0.877 102.7 70.9 -66.7 -39.3 -0.4 3.3 18.5 11 11 A W H > S+ 0 0 4 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.858 96.6 45.9 -61.2 -52.1 0.9 6.1 16.3 12 12 A Q H X S+ 0 0 144 -4,-0.9 4,-2.1 1,-0.2 -1,-0.3 0.885 113.9 51.1 -54.1 -43.9 -2.4 7.6 15.1 13 13 A R H X S+ 0 0 180 -4,-0.7 4,-2.1 -3,-0.4 -1,-0.2 0.868 107.1 53.7 -62.6 -38.1 -3.8 7.6 18.7 14 14 A L H <>S+ 0 0 14 -4,-2.2 5,-1.6 2,-0.2 4,-0.4 0.910 109.4 48.0 -63.0 -41.4 -0.6 9.3 19.9 15 15 A L H ><5S+ 0 0 54 -4,-2.2 3,-1.0 1,-0.2 -2,-0.2 0.870 109.0 54.9 -64.9 -37.4 -1.3 12.0 17.3 16 16 A T H 3<5S+ 0 0 113 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.875 100.3 58.6 -63.2 -38.2 -4.9 12.2 18.4 17 17 A R T 3<5S- 0 0 142 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.609 117.6-116.4 -70.7 -9.7 -3.7 12.8 22.0 18 18 A G T < 5 + 0 0 63 -3,-1.0 2,-0.2 -4,-0.4 -3,-0.2 0.706 61.4 151.2 87.6 20.2 -2.0 15.9 20.7 19 19 A W < - 0 0 36 -5,-1.6 -1,-0.3 52,-0.1 54,-0.2 -0.557 48.2-108.8 -89.1 153.1 1.6 14.8 21.4 20 20 A Q E -a 73 0A 97 52,-2.2 54,-2.3 -2,-0.2 2,-0.3 -0.686 24.4-138.8 -91.0 121.5 4.5 16.0 19.4 21 21 A P E -a 74 0A 23 0, 0.0 2,-0.2 0, 0.0 54,-0.2 -0.572 25.8-171.6 -75.9 137.8 6.3 13.5 17.1 22 22 A V - 0 0 3 52,-2.4 54,-0.3 -2,-0.3 2,-0.2 -0.732 11.0-133.9-126.5 176.2 10.1 13.7 17.1 23 23 A E > - 0 0 60 -2,-0.2 4,-1.1 -22,-0.1 5,-0.1 -0.627 31.1-104.5-120.3 177.1 13.1 12.3 15.2 24 24 A A T 4 S+ 0 0 34 -2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.776 126.5 37.6 -68.8 -28.5 16.5 10.8 15.8 25 25 A S T 4 S+ 0 0 73 2,-0.1 -1,-0.2 1,-0.1 4,-0.1 0.487 123.2 41.3-103.5 -5.7 18.0 14.1 14.6 26 26 A T T > S+ 0 0 46 2,-0.1 4,-2.7 3,-0.1 5,-0.2 0.460 89.5 85.6-118.8 -5.0 15.4 16.3 16.2 27 27 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 1,-0.2 -3,-0.1 0.892 95.2 46.4 -62.7 -37.6 14.9 14.6 19.5 28 28 A D H > S+ 0 0 36 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.868 112.0 51.9 -68.8 -35.6 17.9 16.6 20.9 29 29 A D H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.893 108.9 49.4 -69.3 -40.5 16.4 19.7 19.4 30 30 A W H X S+ 0 0 11 -4,-2.7 4,-2.3 2,-0.2 5,-0.4 0.914 108.4 53.6 -63.6 -43.4 13.0 19.2 21.0 31 31 A I H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.924 113.8 41.5 -61.3 -46.6 14.6 18.6 24.4 32 32 A K H < S+ 0 0 164 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.896 113.0 55.3 -63.1 -41.6 16.6 21.8 24.3 33 33 A R H < S+ 0 0 207 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.848 120.8 27.2 -66.8 -36.6 13.6 23.7 22.8 34 34 A V H < S- 0 0 36 -4,-2.3 2,-1.8 -5,-0.1 -1,-0.2 0.785 81.3-161.3 -98.4 -33.4 11.2 22.8 25.6 35 35 A G S < S+ 0 0 14 -4,-2.5 66,-2.8 -5,-0.4 2,-0.3 -0.334 71.2 48.5 84.8 -56.2 13.6 22.3 28.5 36 36 A D S S+ 0 0 29 -2,-1.8 2,-0.3 33,-0.2 63,-0.2 -0.888 79.9 69.7-119.7 145.8 11.1 20.3 30.5 37 37 A G E -B 98 0A 0 61,-2.2 61,-3.0 -2,-0.3 2,-0.3 -0.920 63.6 -83.7 146.8-167.1 8.9 17.3 29.5 38 38 A V E -Bc 97 72A 0 33,-2.9 35,-2.1 -2,-0.3 2,-0.4 -0.935 17.2-145.6-135.8 157.2 9.0 13.7 28.6 39 39 A I E -Bc 96 73A 0 57,-2.1 57,-2.7 -2,-0.3 2,-0.5 -0.995 17.0-142.3-122.9 129.5 9.6 11.5 25.5 40 40 A L E -Bc 95 74A 7 33,-2.9 35,-1.3 -2,-0.4 2,-0.2 -0.787 12.5-147.0 -91.7 127.5 7.7 8.3 25.0 41 41 A L - 0 0 15 53,-2.0 13,-0.2 -2,-0.5 2,-0.1 -0.637 36.4 -84.4 -89.7 155.3 9.6 5.3 23.5 42 42 A S - 0 0 10 -2,-0.2 -1,-0.1 35,-0.1 34,-0.1 -0.326 31.8-164.8 -65.1 130.0 7.8 2.8 21.2 43 43 A S + 0 0 8 1,-0.2 3,-0.3 50,-0.1 -1,-0.1 0.029 60.8 107.9-104.3 25.1 6.1 0.1 23.2 44 44 A D S S+ 0 0 71 1,-0.2 2,-2.0 32,-0.2 -1,-0.2 0.930 73.2 59.0 -63.8 -47.5 5.6 -2.1 20.1 45 45 A P S S+ 0 0 72 0, 0.0 2,-1.4 0, 0.0 -1,-0.2 -0.394 74.4 168.3 -79.9 64.4 8.4 -4.6 21.3 46 46 A R + 0 0 149 -2,-2.0 -3,-0.1 -3,-0.3 46,-0.1 -0.625 24.1 126.9 -86.1 90.2 6.5 -5.3 24.5 47 47 A R + 0 0 235 -2,-1.4 -1,-0.2 2,-0.1 -3,-0.0 -0.016 45.7 94.9-131.7 25.4 8.3 -8.3 26.0 48 48 A T - 0 0 40 3,-0.0 3,-0.5 -3,-0.0 2,-0.1 -0.941 61.0-156.0-125.3 105.8 8.9 -6.9 29.4 49 49 A P + 0 0 104 0, 0.0 62,-0.1 0, 0.0 3,-0.1 -0.421 65.0 18.5 -81.7 155.5 6.4 -7.8 32.2 50 50 A E S S+ 0 0 160 1,-0.2 61,-2.7 -2,-0.1 2,-0.3 0.788 96.3 110.7 60.8 36.5 5.5 -6.0 35.4 51 51 A V B S-E 110 0B 26 -3,-0.5 2,-1.4 59,-0.3 59,-0.2 -0.838 81.2 -93.6-130.0 168.2 6.9 -2.6 34.5 52 52 A S + 0 0 7 57,-1.8 57,-0.3 -2,-0.3 43,-0.2 -0.704 68.7 141.8 -82.9 90.0 5.6 0.8 33.6 53 53 A D + 0 0 27 -2,-1.4 3,-0.1 41,-0.1 41,-0.1 -0.611 23.8 60.0-118.7-176.4 5.4 0.6 29.8 54 54 A N S S- 0 0 46 -2,-0.2 -13,-0.1 -13,-0.2 -12,-0.0 0.175 83.7 -94.7 74.7 160.4 3.0 1.8 27.1 55 55 A P S > S+ 0 0 13 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.605 90.4 106.8 -82.8 -12.0 2.1 5.5 26.4 56 56 A V T 3 S+ 0 0 64 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.282 72.9 22.6 -74.6 151.4 -1.0 5.4 28.6 57 57 A M T 3> S+ 0 0 74 1,-0.1 4,-2.1 3,-0.0 -1,-0.2 0.376 84.1 112.8 79.5 -1.3 -1.3 7.0 32.1 58 58 A I H <> S+ 0 0 7 -3,-0.9 4,-2.3 2,-0.2 5,-0.1 0.798 74.3 58.7 -68.4 -27.1 1.5 9.5 31.2 59 59 A A H > S+ 0 0 43 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.911 107.7 45.1 -64.6 -43.4 -1.3 12.1 31.3 60 60 A E H 4 S+ 0 0 95 2,-0.2 3,-0.3 1,-0.2 4,-0.2 0.885 112.2 52.6 -63.9 -41.4 -2.0 11.1 34.9 61 61 A L H >< S+ 0 0 1 -4,-2.1 3,-1.8 1,-0.2 4,-0.2 0.944 107.2 50.0 -62.2 -50.8 1.7 11.0 35.8 62 62 A L H >< S+ 0 0 23 -4,-2.3 3,-0.8 1,-0.3 -1,-0.2 0.680 102.0 63.0 -64.9 -20.5 2.4 14.5 34.5 63 63 A R T 3< S+ 0 0 208 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.516 92.1 66.3 -81.8 -5.2 -0.5 16.0 36.5 64 64 A E T < S+ 0 0 102 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.537 91.6 69.7 -88.5 -6.6 1.2 14.9 39.7 65 65 A F X + 0 0 11 -3,-0.8 2,-2.1 -4,-0.2 3,-0.8 -0.717 50.8 173.7-123.2 79.9 4.0 17.4 39.1 66 66 A P T 3 + 0 0 86 0, 0.0 65,-0.9 0, 0.0 3,-0.1 -0.430 57.5 99.3 -78.5 65.8 3.0 21.1 39.5 67 67 A Q T 3 S- 0 0 37 -2,-2.1 63,-0.3 1,-0.5 2,-0.3 0.688 88.7 -16.6-121.2 -40.0 6.6 22.1 39.1 68 68 A F S < S- 0 0 30 -3,-0.8 2,-0.9 61,-0.1 -1,-0.5 -0.912 84.4 -65.9-160.3 178.4 7.0 23.2 35.5 69 69 A D - 0 0 112 -2,-0.3 -33,-0.2 -35,-0.1 2,-0.2 -0.699 50.9-155.5 -85.9 106.5 5.3 23.0 32.1 70 70 A W - 0 0 29 -2,-0.9 2,-0.3 -8,-0.2 -33,-0.2 -0.552 12.4-176.3 -80.6 145.2 5.4 19.3 30.9 71 71 A Q - 0 0 77 -2,-0.2 -33,-2.9 -35,-0.0 2,-0.5 -0.993 15.2-139.8-139.8 146.3 5.2 18.4 27.3 72 72 A V E - c 0 38A 16 -2,-0.3 -52,-2.2 -35,-0.2 2,-0.3 -0.917 16.9-177.8-113.9 127.7 5.0 15.0 25.7 73 73 A A E -ac 20 39A 0 -35,-2.1 -33,-2.9 -2,-0.5 2,-0.3 -0.857 11.3-151.5-117.0 158.7 6.8 13.9 22.6 74 74 A V E -ac 21 40A 1 -54,-2.3 -52,-2.4 -2,-0.3 2,-0.4 -0.934 8.3-153.2-132.3 148.8 6.6 10.5 20.8 75 75 A A - 0 0 3 -35,-1.3 -52,-0.1 -2,-0.3 -2,-0.0 -0.951 13.8-143.7-117.7 146.8 8.7 8.3 18.6 76 76 A D - 0 0 25 -2,-0.4 -32,-0.2 -54,-0.3 -1,-0.2 0.987 52.6 -85.1 -72.6 -62.7 7.2 5.8 16.1 77 77 A L S > S+ 0 0 77 -35,-0.1 4,-2.1 -34,-0.1 -35,-0.1 -0.010 118.2 49.2-174.6 -62.9 9.6 2.8 16.3 78 78 A E H > S+ 0 0 143 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.919 117.9 43.5 -65.3 -44.9 12.6 3.1 14.1 79 79 A Q H > S+ 0 0 27 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.850 110.0 58.3 -66.6 -34.2 13.3 6.6 15.4 80 80 A S H > S+ 0 0 11 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.872 104.3 50.7 -63.3 -37.4 12.6 5.3 18.9 81 81 A E H X S+ 0 0 150 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 111.1 48.3 -64.6 -42.2 15.4 2.7 18.4 82 82 A A H X S+ 0 0 39 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.888 112.6 48.8 -65.2 -40.0 17.7 5.5 17.4 83 83 A I H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.900 109.5 51.5 -65.7 -43.2 16.7 7.6 20.4 84 84 A G H X>S+ 0 0 14 -4,-2.7 5,-2.4 1,-0.2 4,-0.7 0.894 112.9 45.9 -61.3 -39.3 17.2 4.6 22.7 85 85 A D H <5S+ 0 0 125 -4,-2.2 -2,-0.2 3,-0.2 -1,-0.2 0.881 109.2 57.1 -64.8 -39.3 20.6 4.2 21.2 86 86 A R H <5S+ 0 0 154 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.838 123.1 23.5 -61.8 -36.1 21.1 8.0 21.6 87 87 A F H <5S- 0 0 43 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.296 105.7-120.4-116.6 5.7 20.5 7.9 25.3 88 88 A N T <5 - 0 0 132 -4,-0.7 2,-1.6 -3,-0.2 -3,-0.2 0.917 39.8-173.6 57.3 52.4 21.4 4.2 25.9 89 89 A V > < - 0 0 13 -5,-2.4 3,-0.6 -6,-0.1 -1,-0.2 -0.559 34.5 -98.8 -91.6 81.4 17.9 3.5 27.2 90 90 A R T 3 - 0 0 182 -2,-1.6 -1,-0.1 1,-0.2 4,-0.1 0.091 52.6 -74.0 50.0-154.0 18.0 -0.1 28.5 91 91 A R T 3 S+ 0 0 253 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 -0.028 107.5 57.4-128.4 31.4 16.6 -2.9 26.3 92 92 A F S < S- 0 0 43 -3,-0.6 -46,-0.1 -46,-0.1 -49,-0.1 -0.978 95.2 -72.4-155.3 159.3 12.9 -2.2 26.7 93 93 A P + 0 0 7 0, 0.0 2,-0.3 0, 0.0 -50,-0.1 -0.237 59.7 157.5 -56.8 141.7 10.3 0.6 26.1 94 94 A A - 0 0 5 -41,-0.1 -53,-2.0 -52,-0.1 2,-0.4 -0.946 41.4-108.6-156.2 167.4 10.5 3.4 28.6 95 95 A T E -B 40 0A 9 12,-0.4 12,-2.1 -2,-0.3 2,-0.5 -0.929 28.3-144.0-105.0 135.3 9.7 7.1 29.2 96 96 A L E -BD 39 106A 1 -57,-2.7 -57,-2.1 -2,-0.4 2,-0.5 -0.858 10.1-151.8-100.7 134.2 12.5 9.6 29.3 97 97 A V E -BD 38 105A 0 8,-2.3 7,-2.6 -2,-0.5 8,-1.0 -0.909 12.5-170.7-112.0 125.3 12.2 12.5 31.7 98 98 A F E +BD 37 103A 3 -61,-3.0 -61,-2.2 -2,-0.5 2,-0.3 -0.936 9.4 172.5-120.5 135.9 13.8 15.8 30.9 99 99 A T E > S+ D 0 102A 4 3,-1.9 3,-2.7 -2,-0.4 -63,-0.2 -0.995 72.1 2.1-138.2 141.6 14.3 18.8 33.1 100 100 A D T 3 S- 0 0 111 -2,-0.3 -64,-0.2 1,-0.3 3,-0.1 0.819 130.1 -60.7 52.6 33.2 16.3 22.0 32.4 101 101 A G T 3 S+ 0 0 29 -66,-2.8 -1,-0.3 1,-0.3 2,-0.2 0.489 117.1 109.1 79.1 2.7 17.2 20.5 29.0 102 102 A K E < S-D 99 0A 154 -3,-2.7 -3,-1.9 -67,-0.3 2,-0.6 -0.685 72.1-112.9-112.0 162.1 18.9 17.5 30.7 103 103 A L E -D 98 0A 65 -2,-0.2 -5,-0.2 -5,-0.2 3,-0.1 -0.844 23.6-179.8 -95.7 122.2 18.0 13.8 31.0 104 104 A R E - 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0 0 11 -3,-0.4 3,-1.4 1,-0.1 2,-0.1 -0.108 56.8-103.0 -40.8 129.1 15.6 18.8 40.3 127 127 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.366 102.9 12.0 -65.0 139.0 16.6 21.9 42.3 128 128 A A T 3 S+ 0 0 74 1,-0.2 2,-1.3 -3,-0.1 5,-0.1 0.680 87.3 143.1 64.6 20.8 14.5 25.0 41.9 129 129 A A < + 0 0 15 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.2 -0.689 35.4 95.6 -92.1 82.7 11.9 22.8 40.1 130 130 A Q S > S- 0 0 93 -2,-1.3 3,-0.6 -63,-0.3 -63,-0.2 -0.971 79.9-116.3-161.3 160.5 8.7 24.4 41.3 131 131 A E T 3 S+ 0 0 121 -65,-0.9 -64,-0.1 -2,-0.3 -63,-0.1 0.454 104.8 76.8 -82.6 -0.6 6.1 26.9 40.3 132 132 A T T 3 S+ 0 0 101 -65,-0.0 -1,-0.2 3,-0.0 3,-0.2 0.883 97.8 46.1 -72.2 -39.0 7.1 29.1 43.2 133 133 A V S < S+ 0 0 48 -3,-0.6 3,-0.2 1,-0.2 -3,-0.0 -0.395 95.6 47.0 -98.1 174.7 10.2 30.2 41.5 134 134 A Q + 0 0 154 1,-0.2 2,-1.8 -2,-0.1 -1,-0.2 0.946 64.4 178.7 57.2 50.8 10.6 31.4 37.9 135 135 A L + 0 0 135 -3,-0.2 -1,-0.2 2,-0.0 2,-0.1 -0.567 20.2 159.0 -85.1 75.4 7.6 33.8 38.1 136 136 A E - 0 0 104 -2,-1.8 3,-0.0 -3,-0.2 0, 0.0 -0.302 43.8-155.8 -93.2 179.4 7.9 35.1 34.6 137 137 A H + 0 0 151 -2,-0.1 2,-0.5 1,-0.0 -1,-0.1 -0.069 65.5 103.5-144.7 29.9 5.6 36.8 32.2 138 138 A H + 0 0 131 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.690 48.5 134.6-116.9 74.4 7.3 36.0 28.9 139 139 A H - 0 0 117 -2,-0.5 2,-0.6 -3,-0.0 3,-0.1 -0.908 55.6-114.9-128.4 150.7 5.1 33.2 27.5 140 140 A H + 0 0 167 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.760 40.4 154.8 -90.7 119.9 3.6 32.4 24.1 141 141 A H 0 0 155 -2,-0.6 -1,-0.1 0, 0.0 0, 0.0 0.289 360.0 360.0-120.5 0.0 -0.2 32.5 24.0 142 142 A H 0 0 241 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.575 360.0 360.0-128.9 360.0 -0.2 33.3 20.3