==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 26-FEB-05 1YZ1 . COMPND 2 MOLECULE: TRANSLATIONALLY CONTROLLED TUMOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CAVARELLI,D.MORAS,R.AMSON,A.TELERMAN . 580 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 417 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 156 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 4 0 0 0 0 0 0 0 0 0 0 0 4 0 0 0 0 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 10 6 12 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 . 2 4 0 0 4 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 E 0 0 182 0, 0.0 146,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.8 31.4 -18.6 -4.7 2 0 A F - 0 0 119 144,-0.1 2,-0.4 1,-0.0 144,-0.1 0.056 360.0-156.0 -53.2 163.7 28.4 -17.4 -2.8 3 1 A M - 0 0 78 2,-0.0 144,-1.9 16,-0.0 2,-0.5 -0.978 12.2-142.8-141.9 133.1 27.9 -13.8 -1.7 4 2 A I E -A 146 0A 31 -2,-0.4 14,-2.2 142,-0.2 2,-0.5 -0.880 6.4-156.1-107.8 133.5 25.7 -13.0 1.2 5 3 A I E -AB 145 17A 25 140,-3.6 140,-2.6 -2,-0.5 2,-0.6 -0.892 8.1-149.0-105.5 132.4 23.4 -10.0 1.4 6 4 A Y E -AB 144 16A 26 10,-3.2 9,-3.0 -2,-0.5 10,-1.4 -0.908 17.7-167.5-104.7 120.6 22.4 -8.7 4.8 7 5 A R E -AB 143 14A 50 136,-2.7 136,-2.1 -2,-0.6 2,-0.5 -0.850 30.6-104.5-111.6 144.9 18.9 -7.1 4.9 8 6 A D E > -A 142 0A 0 5,-3.2 4,-3.0 -2,-0.4 134,-0.2 -0.526 28.5-147.9 -66.4 114.6 17.2 -4.9 7.5 9 7 A L T 4 S+ 0 0 25 132,-3.0 -1,-0.2 -2,-0.5 133,-0.1 0.755 93.7 39.0 -57.6 -30.3 14.7 -7.3 9.1 10 8 A I T 4 S+ 0 0 35 131,-0.4 -1,-0.2 1,-0.1 109,-0.1 0.912 129.5 25.3 -88.0 -49.2 12.3 -4.5 9.8 11 9 A S T 4 S- 0 0 7 2,-0.1 -2,-0.2 105,-0.1 3,-0.1 0.582 90.9-132.7 -93.2 -14.7 12.5 -2.3 6.7 12 10 A H < + 0 0 114 -4,-3.0 -3,-0.1 1,-0.2 2,-0.1 0.488 55.1 146.9 73.2 5.2 13.7 -4.9 4.2 13 11 A D - 0 0 9 -5,-0.1 -5,-3.2 1,-0.1 2,-0.4 -0.418 58.0-111.3 -70.5 147.6 16.4 -2.5 3.0 14 12 A E E +B 7 0A 72 -7,-0.2 99,-0.4 1,-0.2 -7,-0.2 -0.679 37.8 179.7 -77.4 129.2 19.7 -4.0 1.8 15 13 A M E - 0 0 0 -9,-3.0 2,-0.3 1,-0.4 -8,-0.2 0.835 54.2 -41.4-101.2 -44.2 22.2 -3.0 4.4 16 14 A F E -B 6 0A 0 -10,-1.4 -10,-3.2 34,-0.1 -1,-0.4 -0.948 49.9-131.2-168.4 179.4 25.5 -4.5 3.2 17 15 A S E > -B 5 0A 6 -2,-0.3 3,-0.6 -12,-0.3 2,-0.5 -0.863 37.6 -94.7-136.8 171.7 26.9 -7.7 1.7 18 16 A D T 3 S+ 0 0 56 -14,-2.2 4,-0.1 -2,-0.3 -13,-0.1 -0.021 92.9 103.6 -84.8 36.8 29.9 -9.9 2.5 19 17 A I T 3 S+ 0 0 99 -2,-0.5 2,-0.3 -15,-0.1 -1,-0.2 0.309 77.3 64.4 -93.6 8.1 32.2 -8.2 0.1 20 18 A Y S < S- 0 0 24 -3,-0.6 2,-0.6 27,-0.0 15,-0.1 -0.782 103.6 -86.5-122.2 168.1 33.8 -6.5 3.1 21 19 A K E -C 34 0B 114 13,-0.6 13,-2.4 -2,-0.3 2,-0.4 -0.679 51.8-167.1 -76.8 119.7 35.7 -7.7 6.1 22 20 A I E -C 33 0B 40 -2,-0.6 2,-0.4 11,-0.2 11,-0.2 -0.942 9.5-176.9-115.9 131.7 33.0 -8.6 8.6 23 21 A R E -C 32 0B 134 9,-2.4 9,-3.4 -2,-0.4 2,-0.5 -0.975 25.2-129.8-127.9 141.1 33.6 -9.3 12.3 24 22 A E E +C 31 0B 112 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.784 40.2 171.1 -87.8 126.4 31.1 -10.3 15.0 25 23 A I E > > +C 30 0B 45 5,-2.5 5,-2.0 -2,-0.5 3,-0.5 -0.739 44.3 47.2-128.8 177.9 31.6 -8.0 18.0 26 24 A A G > 5S- 0 0 41 1,-0.2 3,-1.9 -2,-0.2 -1,-0.2 0.930 129.3 -58.3 54.1 50.5 29.9 -7.2 21.4 27 25 A D G 3 5S- 0 0 168 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.814 108.7 -43.7 50.4 39.9 29.6 -11.0 22.2 28 26 A G G < 5S+ 0 0 10 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.2 0.406 116.8 106.8 91.4 -3.3 27.6 -11.8 19.1 29 27 A L T < 5S+ 0 0 4 -3,-1.9 110,-1.6 -4,-0.5 111,-0.6 0.844 78.7 31.6 -78.8 -32.1 25.2 -8.7 19.3 30 28 A C E < -CD 25 138B 0 -5,-2.0 -5,-2.5 108,-0.3 2,-0.5 -0.859 62.2-138.6-128.7 161.7 26.7 -6.7 16.4 31 29 A L E -CD 24 137B 11 106,-2.5 106,-2.2 -2,-0.3 2,-0.6 -0.975 18.8-153.8-116.6 126.3 28.4 -7.1 13.1 32 30 A E E -CD 23 136B 29 -9,-3.4 -9,-2.4 -2,-0.5 2,-0.6 -0.913 9.3-164.0-104.8 120.3 31.3 -4.7 12.4 33 31 A V E -CD 22 135B 0 102,-3.1 102,-2.8 -2,-0.6 2,-0.4 -0.913 6.8-149.3-110.1 118.4 31.8 -4.0 8.7 34 32 A E E +CD 21 134B 48 -13,-2.4 -13,-0.6 -2,-0.6 100,-0.3 -0.702 24.0 171.9 -90.1 133.7 35.1 -2.5 7.7 35 33 A G - 0 0 1 98,-2.8 2,-0.3 -2,-0.4 10,-0.1 -0.361 23.5-120.8-121.3-158.7 35.1 -0.3 4.6 36 34 A K - 0 0 129 -2,-0.1 10,-2.7 96,-0.1 2,-0.3 -0.988 27.1-106.1-149.0 149.5 37.3 2.1 2.6 37 35 A M B -H 45 0C 74 -2,-0.3 2,-0.4 94,-0.3 8,-0.2 -0.636 36.6-169.1 -78.2 134.7 37.1 5.8 1.5 38 36 A V - 0 0 43 6,-3.6 2,-1.1 -2,-0.3 6,-0.1 -0.970 14.5-163.5-131.0 115.3 36.2 6.0 -2.2 39 37 A S 0 0 61 -2,-0.4 4,-0.4 4,-0.3 -2,-0.0 -0.554 360.0 360.0 -97.9 69.0 36.5 9.3 -4.0 40 38 A R 0 0 204 2,-1.6 3,-0.2 -2,-1.1 -1,-0.2 0.548 360.0 360.0-134.5 360.0 34.5 8.5 -7.1 41 ! 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 42 67 A I 0 0 145 0, 0.0 -2,-1.6 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 99.3 33.2 12.2 -5.0 43 68 A T + 0 0 105 -4,-0.4 2,-0.3 -3,-0.2 -4,-0.3 -0.300 360.0 126.1 -67.3 149.4 34.5 11.1 -1.6 44 69 A G - 0 0 15 -6,-0.1 -6,-3.6 -2,-0.0 2,-0.4 -0.899 61.0 -78.0 170.4 162.4 32.5 8.6 0.5 45 70 A V B > -H 37 0C 10 -2,-0.3 4,-2.5 -8,-0.2 5,-0.3 -0.636 36.0-136.3 -79.2 132.1 32.5 5.3 2.3 46 71 A D H > S+ 0 0 20 -10,-2.7 4,-3.1 -2,-0.4 5,-0.2 0.909 103.3 53.2 -56.5 -43.8 32.2 2.3 -0.0 47 72 A I H > S+ 0 0 0 1,-0.2 4,-1.7 2,-0.2 6,-0.3 0.932 111.3 46.3 -56.1 -47.0 29.6 0.6 2.2 48 73 A V H 4>S+ 0 0 20 1,-0.2 5,-1.9 2,-0.2 4,-0.4 0.940 117.1 42.4 -62.8 -47.9 27.4 3.6 2.2 49 74 A M H ><5S+ 0 0 73 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.909 112.4 53.9 -67.9 -40.9 27.6 4.3 -1.5 50 75 A N H 3<5S+ 0 0 82 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.832 120.3 30.4 -64.3 -33.5 27.3 0.6 -2.5 51 76 A H T 3<5S- 0 0 11 -4,-1.7 62,-0.4 -5,-0.2 -1,-0.2 0.220 106.8-117.8-112.7 15.2 24.1 0.0 -0.6 52 77 A H T < 5 + 0 0 103 -3,-0.8 -3,-0.2 -4,-0.4 -4,-0.1 0.851 46.1 178.2 52.6 42.6 22.6 3.5 -0.9 53 78 A L < - 0 0 8 -5,-1.9 2,-0.5 -6,-0.3 59,-0.2 -0.467 20.2-137.6 -73.2 147.8 22.6 4.1 2.9 54 79 A Q E -E 111 0B 72 57,-3.0 57,-2.7 -2,-0.1 2,-0.2 -0.929 9.6-129.3-112.6 127.2 21.4 7.6 3.9 55 80 A E E +E 110 0B 59 -2,-0.5 55,-0.3 55,-0.2 2,-0.2 -0.491 33.9 172.5 -73.0 141.3 23.1 9.6 6.6 56 81 A T E -E 109 0B 39 53,-2.9 53,-0.8 -2,-0.2 2,-0.3 -0.754 19.7-130.9-134.4-177.8 20.8 11.0 9.3 57 82 A S - 0 0 36 -2,-0.2 2,-0.3 440,-0.1 440,-0.1 -0.975 15.5-170.2-140.9 158.4 21.2 12.8 12.6 58 83 A F - 0 0 41 -2,-0.3 2,-0.3 440,-0.2 440,-0.2 -0.997 24.9-131.2-145.1 149.5 19.9 12.5 16.1 59 84 A T > - 0 0 25 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.661 42.1-114.1 -87.3 157.6 19.9 14.4 19.4 60 85 A K H > S+ 0 0 86 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.905 117.2 51.9 -61.3 -41.2 21.0 11.9 22.1 61 86 A E H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.875 110.4 48.3 -64.8 -36.4 17.6 12.1 23.7 62 87 A A H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.923 112.9 47.8 -69.0 -42.4 15.9 11.3 20.4 63 88 A Y H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.907 107.2 56.9 -64.6 -40.9 18.3 8.4 19.7 64 89 A K H X S+ 0 0 72 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.924 109.5 44.8 -57.4 -44.7 17.8 7.0 23.2 65 90 A K H X S+ 0 0 133 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.921 113.9 51.7 -65.7 -43.4 14.1 6.8 22.7 66 91 A Y H X S+ 0 0 31 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.925 109.4 45.0 -60.7 -51.6 14.6 5.3 19.2 67 92 A I H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.807 109.7 55.1 -68.2 -30.3 17.0 2.4 20.1 68 93 A K H X S+ 0 0 105 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.956 114.7 40.2 -65.4 -46.0 15.1 1.2 23.1 69 94 A D H X S+ 0 0 90 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.898 117.1 50.5 -66.8 -39.1 11.9 0.9 20.9 70 95 A Y H X S+ 0 0 7 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.941 111.5 46.3 -64.8 -46.4 14.0 -0.6 18.1 71 96 A M H X S+ 0 0 7 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.897 110.8 53.8 -64.5 -36.4 15.7 -3.2 20.2 72 97 A K H X S+ 0 0 123 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.840 105.8 53.4 -65.2 -32.9 12.3 -4.1 21.8 73 98 A S H X S+ 0 0 36 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.875 109.4 48.2 -70.7 -34.5 10.9 -4.6 18.3 74 99 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.880 106.8 56.7 -70.9 -35.2 13.8 -7.0 17.6 75 100 A K H X S+ 0 0 46 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.913 104.3 54.2 -60.4 -40.6 13.1 -8.7 20.9 76 101 A G H X S+ 0 0 6 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.886 107.0 49.5 -59.7 -40.6 9.6 -9.3 19.6 77 102 A K H X S+ 0 0 27 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.872 111.2 50.4 -66.5 -38.3 10.9 -11.0 16.5 78 103 A L H X S+ 0 0 4 -4,-2.1 4,-2.5 2,-0.2 7,-0.2 0.873 103.2 57.4 -67.6 -39.8 13.1 -13.2 18.6 79 104 A E H < S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 117.2 38.0 -60.5 -29.6 10.3 -14.3 20.9 80 105 A E H < S+ 0 0 35 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.925 132.7 21.1 -84.8 -52.0 8.6 -15.5 17.7 81 106 A Q H < S+ 0 0 111 -4,-3.1 -3,-0.2 1,-0.2 -2,-0.2 0.730 138.0 15.4 -95.4 -26.2 11.5 -16.9 15.7 82 107 A R >X + 0 0 100 -4,-2.5 3,-2.0 -5,-0.3 4,-0.5 -0.435 62.0 171.8-150.2 68.5 14.3 -17.7 18.2 83 108 A P G >4 S+ 0 0 79 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.770 77.7 60.2 -51.1 -33.1 13.0 -17.7 21.8 84 109 A E G 34 S+ 0 0 139 1,-0.2 3,-0.2 2,-0.1 -5,-0.1 0.724 99.5 59.4 -71.1 -17.4 16.2 -19.0 23.3 85 110 A R G <> S+ 0 0 43 -3,-2.0 4,-2.2 -7,-0.2 -1,-0.2 0.682 83.4 84.8 -83.1 -17.3 18.0 -15.9 21.9 86 111 A V H S+ 0 0 143 -4,-0.4 4,-2.4 1,-0.2 5,-0.3 0.966 116.7 40.6 -59.1 -56.8 17.6 -13.4 27.2 88 113 A P H > S+ 0 0 62 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.859 115.3 54.4 -62.5 -32.5 21.2 -13.0 26.0 89 114 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.950 110.7 44.9 -61.2 -50.3 20.0 -10.5 23.3 90 115 A M H X S+ 0 0 57 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.901 114.3 47.9 -63.2 -42.1 18.3 -8.3 26.0 91 116 A T H X S+ 0 0 69 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.927 116.7 43.3 -64.6 -44.6 21.2 -8.4 28.4 92 117 A G H X S+ 0 0 21 -4,-2.3 4,-2.8 -5,-0.3 5,-0.2 0.888 111.8 54.5 -68.0 -38.5 23.7 -7.6 25.6 93 118 A A H X S+ 0 0 6 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.908 106.4 51.5 -61.2 -44.3 21.3 -4.9 24.2 94 119 A A H X S+ 0 0 62 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.928 113.9 44.4 -59.0 -45.3 21.2 -3.2 27.5 95 120 A E H X S+ 0 0 141 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.896 114.6 47.7 -66.7 -42.0 25.0 -3.1 27.7 96 121 A Q H X S+ 0 0 19 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.858 109.2 53.6 -69.8 -34.0 25.5 -2.0 24.1 97 122 A I H X S+ 0 0 19 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.931 109.0 49.5 -65.0 -43.3 22.9 0.8 24.5 98 123 A K H X S+ 0 0 148 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.908 112.2 49.3 -60.3 -42.2 24.8 2.0 27.5 99 124 A H H X S+ 0 0 84 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.916 110.9 47.5 -63.6 -47.3 28.0 1.9 25.4 100 125 A I H < S+ 0 0 0 -4,-2.8 3,-0.4 1,-0.2 6,-0.2 0.941 113.2 48.8 -61.9 -46.5 26.5 3.7 22.4 101 126 A L H >< S+ 0 0 20 -4,-2.6 3,-1.2 1,-0.2 -1,-0.2 0.903 109.2 53.0 -60.6 -39.6 25.1 6.5 24.6 102 127 A A H 3< S+ 0 0 77 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.794 121.1 31.7 -66.8 -28.6 28.4 6.9 26.5 103 128 A N T >< S+ 0 0 59 -4,-1.5 3,-2.3 -3,-0.4 4,-0.4 0.047 82.1 135.1-115.8 25.9 30.3 7.4 23.2 104 129 A F G X + 0 0 24 -3,-1.2 3,-1.3 1,-0.3 -1,-0.1 0.791 64.1 57.3 -44.8 -45.8 27.4 9.0 21.4 105 130 A K G 3 S+ 0 0 83 1,-0.2 -1,-0.3 -4,-0.2 442,-0.1 0.543 92.3 70.9 -68.5 -7.6 29.4 11.9 19.8 106 131 A N G < S+ 0 0 68 -3,-2.3 -1,-0.2 -6,-0.2 2,-0.2 0.683 88.7 83.4 -80.8 -17.4 31.8 9.5 18.1 107 132 A Y < - 0 0 22 -3,-1.3 2,-0.3 -4,-0.4 18,-0.2 -0.600 55.2-158.7-101.5 154.1 29.2 8.3 15.5 108 133 A Q E - F 0 124B 65 16,-1.7 16,-2.5 -2,-0.2 2,-0.4 -0.820 31.6-134.1-110.5 152.9 27.6 9.2 12.2 109 134 A F E -EF 56 123B 12 -53,-0.8 -53,-2.9 -2,-0.3 2,-0.4 -0.945 21.7-175.3-119.0 134.4 24.2 7.5 11.7 110 135 A F E -EF 55 122B 12 12,-2.7 12,-3.1 -2,-0.4 2,-0.3 -0.984 2.7-169.3-133.3 138.0 23.0 5.8 8.5 111 136 A I E -EF 54 121B 19 -57,-2.7 -57,-3.0 -2,-0.4 10,-0.1 -0.797 34.8 -84.1-120.3 165.2 19.7 4.2 7.6 112 137 A G > - 0 0 2 8,-0.5 3,-2.1 -2,-0.3 -1,-0.1 -0.111 49.0 -97.1 -62.2 162.3 18.5 2.0 4.7 113 138 A E T 3 S+ 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