==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-JUN-12 3VU2 . COMPND 2 MOLECULE: 1,4-ALPHA-GLUCAN-BRANCHING ENZYME, . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA JAPONICA GROUP; . AUTHOR K.CHAEN,Y.KAKUTA,M.KIMURA . 1383 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53922.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 926 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 109 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 184 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 297 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 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 4 6 4 2 0 2 0 2 0 2 0 0 0 2 4 0 0 2 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 5 0 10 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 . 14 9 4 2 4 8 3 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 2 2 0 4 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 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 8 A V 0 0 199 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.0 8.0 -28.4 79.6 2 9 A D + 0 0 75 2,-0.0 2,-0.4 0, 0.0 19,-0.1 -0.938 360.0 165.8-117.7 117.3 9.5 -25.4 77.7 3 10 A H - 0 0 107 -2,-0.5 11,-0.0 3,-0.0 0, 0.0 -0.999 19.1-152.7-131.5 134.0 11.2 -22.4 79.4 4 11 A L > - 0 0 19 -2,-0.4 3,-2.4 1,-0.1 4,-0.5 -0.900 20.5-132.5-113.0 132.1 13.3 -19.8 77.6 5 12 A P T 3> S+ 0 0 53 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.647 105.5 69.1 -54.1 -18.5 16.1 -17.8 79.3 6 13 A I H 3> S+ 0 0 0 400,-1.1 4,-1.5 1,-0.2 3,-0.3 0.809 88.3 63.6 -68.9 -30.8 14.6 -14.7 77.7 7 14 A Y H <4 S+ 0 0 14 -3,-2.4 -1,-0.2 1,-0.2 7,-0.2 0.771 97.4 57.5 -63.2 -28.4 11.6 -15.0 80.0 8 15 A D H 4 S+ 0 0 113 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.868 108.0 45.7 -66.6 -39.4 14.0 -14.4 83.0 9 16 A L H < S+ 0 0 65 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.777 127.5 21.5 -76.6 -29.9 15.1 -11.1 81.5 10 17 A D >< - 0 0 5 -4,-1.5 3,-1.1 1,-0.1 4,-0.3 -0.913 61.8-162.7-148.6 110.2 11.6 -9.8 80.7 11 18 A P G > S+ 0 0 101 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.840 85.4 68.6 -65.1 -38.4 8.4 -11.1 82.4 12 19 A K G > S+ 0 0 114 1,-0.2 3,-0.6 2,-0.1 4,-0.1 0.647 87.7 73.5 -55.7 -16.5 6.0 -9.8 79.8 13 20 A L G X S+ 0 0 0 -3,-1.1 3,-2.8 1,-0.2 -1,-0.2 0.885 80.0 64.9 -69.1 -42.6 7.4 -12.3 77.3 14 21 A E G X S+ 0 0 99 -3,-1.1 3,-1.7 -4,-0.3 -1,-0.2 0.698 85.0 75.9 -60.5 -20.8 5.9 -15.6 78.7 15 22 A E G < S+ 0 0 147 -3,-0.6 -1,-0.3 -4,-0.4 3,-0.2 0.667 100.1 45.7 -58.4 -17.7 2.4 -14.2 77.8 16 23 A F G X> S+ 0 0 20 -3,-2.8 4,-1.9 1,-0.1 3,-0.7 -0.077 70.1 129.2-120.6 32.7 3.5 -15.1 74.2 17 24 A K H <> S+ 0 0 94 -3,-1.7 4,-2.9 1,-0.2 5,-0.2 0.838 71.1 59.4 -52.7 -39.3 4.9 -18.6 74.9 18 25 A D H 3> S+ 0 0 129 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.855 106.8 46.5 -60.5 -38.7 2.7 -20.1 72.0 19 26 A H H <> S+ 0 0 29 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.897 115.2 45.3 -70.7 -43.6 4.4 -17.7 69.5 20 27 A F H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.883 108.1 56.6 -68.8 -41.1 7.9 -18.4 70.7 21 28 A N H X S+ 0 0 39 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.927 111.3 44.4 -54.0 -47.0 7.4 -22.2 70.8 22 29 A Y H X S+ 0 0 115 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.917 113.3 50.5 -63.1 -46.8 6.4 -22.1 67.2 23 30 A R H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.904 114.8 43.1 -58.3 -46.5 9.3 -19.8 66.2 24 31 A I H X S+ 0 0 35 -4,-3.1 4,-3.3 2,-0.2 5,-0.2 0.898 113.1 51.8 -68.9 -42.4 11.8 -22.1 68.0 25 32 A K H X S+ 0 0 121 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.915 111.8 48.0 -58.9 -44.3 10.3 -25.3 66.6 26 33 A R H X S+ 0 0 61 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.906 114.6 45.6 -61.8 -44.2 10.5 -23.7 63.1 27 34 A Y H X S+ 0 0 9 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.935 115.5 45.7 -65.7 -48.3 14.1 -22.7 63.7 28 35 A L H X S+ 0 0 93 -4,-3.3 4,-3.2 1,-0.2 -2,-0.2 0.903 112.6 50.6 -62.8 -44.0 15.1 -26.0 65.2 29 36 A D H X S+ 0 0 67 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.905 113.1 45.6 -59.9 -44.2 13.4 -28.1 62.5 30 37 A Q H X S+ 0 0 31 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.903 115.1 47.1 -67.7 -42.2 15.0 -26.1 59.6 31 38 A K H X S+ 0 0 36 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.933 111.1 52.1 -62.5 -47.5 18.4 -26.3 61.3 32 39 A C H X S+ 0 0 49 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.914 111.5 47.1 -53.2 -46.9 17.9 -30.0 61.9 33 40 A L H X S+ 0 0 77 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.835 111.8 49.5 -66.9 -36.7 17.1 -30.5 58.2 34 41 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 6,-1.5 0.894 112.0 50.3 -66.6 -40.6 20.1 -28.4 57.1 35 42 A E H X S+ 0 0 93 -4,-2.8 4,-0.9 4,-0.3 -2,-0.2 0.925 115.2 40.9 -63.8 -47.1 22.3 -30.5 59.4 36 43 A K H < S+ 0 0 155 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.912 128.8 27.5 -66.7 -44.1 21.1 -33.9 58.1 37 44 A H H < S+ 0 0 123 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.544 131.8 29.1-103.9 -10.0 20.9 -33.0 54.4 38 45 A E H < S- 0 0 39 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.365 106.2-103.4-132.3 0.2 23.6 -30.3 53.9 39 46 A G S < S- 0 0 57 -4,-0.9 4,-0.4 -5,-0.3 -4,-0.3 0.645 73.6 -64.2 84.0 17.6 26.2 -30.9 56.6 40 47 A G S > S- 0 0 10 -6,-1.5 4,-2.6 1,-0.1 5,-0.2 -0.126 70.4 -61.0 90.6 170.0 25.1 -28.1 58.9 41 48 A L H > S+ 0 0 8 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.851 128.9 53.3 -60.7 -44.2 25.1 -24.3 58.6 42 49 A E H 4 S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.911 116.4 40.3 -58.2 -43.7 28.8 -23.8 58.1 43 50 A E H >4 S+ 0 0 103 -4,-0.4 3,-1.4 1,-0.2 -2,-0.2 0.860 112.0 55.7 -72.8 -38.6 28.8 -26.3 55.2 44 51 A F H >< S+ 0 0 2 -4,-2.6 3,-0.6 1,-0.3 -2,-0.2 0.823 102.6 58.1 -62.2 -31.8 25.5 -25.0 53.8 45 52 A S T 3< S+ 0 0 0 -4,-2.0 3,-0.4 1,-0.2 -1,-0.3 0.383 83.1 81.3 -83.2 2.7 27.0 -21.5 53.6 46 53 A K T X + 0 0 77 -3,-1.4 3,-2.0 1,-0.2 4,-0.3 0.170 58.0 121.2 -87.8 18.1 29.8 -22.6 51.4 47 54 A G G X> + 0 0 1 -3,-0.6 4,-2.8 1,-0.3 3,-1.7 0.724 57.8 66.2 -55.8 -30.8 27.3 -22.4 48.5 48 55 A Y G 34 S+ 0 0 6 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.656 94.4 59.7 -70.9 -15.6 29.3 -19.8 46.5 49 56 A L G <4 S+ 0 0 94 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.540 117.1 33.4 -81.6 -8.0 31.9 -22.5 45.9 50 57 A K T <4 S+ 0 0 98 -3,-1.7 2,-0.2 -4,-0.3 -2,-0.2 0.685 114.0 58.8-115.6 -33.8 29.2 -24.5 44.2 51 58 A F S < S+ 0 0 6 -4,-2.8 13,-0.2 11,-0.1 2,-0.1 -0.676 99.8 16.9-102.2 158.5 26.9 -21.9 42.6 52 59 A G E S-A 63 0A 4 11,-2.6 11,-1.9 -2,-0.2 2,-0.6 -0.477 117.8 -28.2 72.4-155.2 28.1 -19.4 40.0 53 60 A I E +A 62 0A 16 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.840 68.2 167.4-102.7 121.3 31.4 -20.1 38.2 54 61 A N E -A 61 0A 17 7,-2.9 7,-3.3 -2,-0.6 2,-0.4 -0.973 29.7-130.8-131.1 146.8 34.1 -22.1 40.1 55 62 A T E +A 60 0A 66 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.822 34.2 166.2 -93.8 130.9 37.4 -23.7 39.0 56 63 A V E > -A 59 0A 58 3,-3.4 3,-4.6 -2,-0.4 -2,-0.0 -0.875 55.2 -18.0-132.0 168.8 38.0 -27.3 40.1 57 64 A D T 3 S- 0 0 150 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.350 127.1 -43.4 -0.0 77.3 40.3 -30.2 39.2 58 65 A G T 3 S+ 0 0 53 1,-0.1 44,-1.5 43,-0.1 -1,-0.3 0.640 127.0 84.7 53.4 21.0 41.5 -28.8 35.8 59 66 A A E < S-AB 56 101A 4 -3,-4.6 -3,-3.4 42,-0.2 2,-0.5 -0.932 72.2-122.2-144.6 165.8 37.9 -27.8 34.9 60 67 A T E -AB 55 100A 2 40,-2.6 40,-3.6 -2,-0.3 2,-0.5 -0.958 21.6-163.7-115.6 129.0 35.3 -25.1 35.3 61 68 A I E -AB 54 99A 27 -7,-3.3 -7,-2.9 -2,-0.5 2,-0.5 -0.953 4.3-172.7-115.2 127.5 31.9 -25.7 36.8 62 69 A Y E -AB 53 98A 0 36,-1.9 36,-0.7 -2,-0.5 2,-0.4 -0.979 5.9-177.8-119.8 120.0 29.0 -23.3 36.5 63 70 A R E +AB 52 97A 75 -11,-1.9 -11,-2.6 -2,-0.5 2,-0.3 -0.947 4.7 175.7-119.6 139.7 25.7 -23.9 38.4 64 71 A E E - B 0 96A 0 32,-2.7 32,-3.0 -2,-0.4 2,-0.5 -0.938 24.9-138.5-146.2 115.3 22.5 -21.9 38.3 65 72 A W E + B 0 95A 14 -2,-0.3 30,-0.2 30,-0.3 67,-0.1 -0.642 45.4 139.0 -69.9 117.7 19.2 -22.6 40.1 66 73 A A > + 0 0 11 28,-2.6 3,-1.4 -2,-0.5 28,-0.1 -0.384 18.0 173.0-160.7 76.8 16.4 -21.8 37.7 67 74 A P T 3 S+ 0 0 18 0, 0.0 27,-0.1 0, 0.0 28,-0.1 0.712 77.3 61.9 -59.7 -25.6 13.6 -24.5 37.9 68 75 A A T 3 S+ 0 0 20 220,-0.4 2,-0.1 212,-0.2 221,-0.0 0.690 83.9 92.2 -78.8 -22.5 11.4 -22.6 35.6 69 76 A A < - 0 0 1 -3,-1.4 52,-0.2 25,-0.2 3,-0.1 -0.456 52.5-167.2 -75.3 146.2 13.7 -22.7 32.5 70 77 A Q S S+ 0 0 66 50,-2.5 2,-0.3 1,-0.4 51,-0.1 0.703 79.0 24.0-101.8 -29.8 13.3 -25.5 30.0 71 78 A E E S-D 120 0B 68 49,-1.0 49,-1.7 18,-0.1 -1,-0.4 -0.991 70.5-178.7-134.8 143.7 16.6 -24.9 28.1 72 79 A A E +D 119 0B 3 16,-0.4 16,-3.2 -2,-0.3 2,-0.3 -0.998 5.7 172.6-148.4 140.2 19.7 -23.2 29.5 73 80 A Q E -DE 118 87B 13 45,-3.0 45,-2.9 -2,-0.3 2,-0.6 -0.960 31.8-121.2-138.4 153.9 23.1 -22.2 28.1 74 81 A L E -D 117 0B 0 12,-1.9 2,-0.3 -2,-0.3 43,-0.2 -0.906 34.7-175.4 -95.1 121.6 26.1 -20.3 29.3 75 82 A I E +D 116 0B 2 41,-2.4 41,-2.9 -2,-0.6 2,-0.3 -0.857 17.2 126.7-112.6 153.9 26.9 -17.4 27.0 76 83 A G E > >S-D 115 0B 0 -2,-0.3 5,-3.3 39,-0.3 3,-0.9 -0.978 71.7 -72.7-178.4-177.9 29.8 -15.0 27.1 77 84 A E G > 5S+ 0 0 98 37,-2.2 3,-1.8 -2,-0.3 38,-0.1 0.873 121.2 68.6 -60.2 -37.3 32.8 -13.3 25.4 78 85 A F G 3 5S+ 0 0 43 36,-0.4 -1,-0.2 1,-0.3 37,-0.1 0.724 113.1 27.0 -56.1 -29.4 34.5 -16.7 25.7 79 86 A N G X 5S- 0 0 21 -3,-0.9 3,-1.3 7,-0.0 -1,-0.3 0.040 114.8-106.3-122.7 25.2 32.1 -18.3 23.2 80 87 A N T < 5S- 0 0 139 -3,-1.8 -3,-0.2 1,-0.3 -2,-0.1 0.801 73.9 -62.7 57.9 32.2 31.2 -15.2 21.2 81 88 A W T 3 + 0 0 0 -2,-0.4 3,-2.0 1,-0.2 -9,-0.2 0.186 48.8 113.7 -99.1 15.7 25.9 -21.2 23.8 84 91 A A T 3 S+ 0 0 55 1,-0.3 3,-0.2 2,-0.2 -1,-0.2 0.701 89.2 37.5 -60.3 -21.2 25.1 -24.0 21.3 85 92 A K T 3 S+ 0 0 180 -3,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.204 114.2 57.0-113.4 12.1 28.2 -25.8 22.6 86 93 A H S < S+ 0 0 32 -3,-2.0 -12,-1.9 -7,-0.1 2,-0.2 -0.192 70.4 157.2-135.5 43.2 27.8 -24.8 26.3 87 94 A K B -E 73 0B 135 -3,-0.2 -14,-0.3 -14,-0.2 2,-0.2 -0.468 31.2-140.8 -69.7 136.4 24.3 -26.2 26.9 88 95 A M - 0 0 14 -16,-3.2 -16,-0.4 -2,-0.2 2,-0.4 -0.573 6.1-132.0 -98.6 161.6 23.6 -26.9 30.6 89 96 A E E -C 97 0A 146 8,-2.3 8,-1.9 -2,-0.2 2,-0.4 -0.947 13.4-131.4-121.2 143.9 21.6 -29.7 32.2 90 97 A K E -C 96 0A 90 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.715 15.9-153.4 -95.6 131.6 18.9 -29.6 34.8 91 98 A D > - 0 0 68 4,-2.0 3,-2.2 -2,-0.4 4,-0.0 -0.377 42.4 -85.2 -92.5 178.6 18.9 -31.8 37.9 92 99 A K T 3 S+ 0 0 188 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.621 128.9 52.0 -61.5 -14.3 15.8 -33.0 40.0 93 100 A F T 3 S- 0 0 130 2,-0.1 -1,-0.3 -27,-0.0 3,-0.1 0.324 120.8-103.9-103.5 4.0 15.9 -29.7 41.9 94 101 A G S < S+ 0 0 4 -3,-2.2 -28,-2.6 1,-0.3 2,-0.6 0.753 72.7 146.3 75.4 24.9 15.9 -27.4 38.9 95 102 A I E -B 65 0A 12 -30,-0.2 -4,-2.0 -28,-0.1 2,-0.4 -0.856 38.9-147.1 -93.5 122.5 19.6 -26.7 39.3 96 103 A W E +BC 64 90A 10 -32,-3.0 -32,-2.7 -2,-0.6 2,-0.3 -0.748 22.7 177.2 -91.9 139.6 21.4 -26.2 36.0 97 104 A S E +BC 63 89A 37 -8,-1.9 -8,-2.3 -2,-0.4 2,-0.3 -0.932 15.2 178.2-140.7 158.9 25.0 -27.3 35.7 98 105 A I E -B 62 0A 26 -36,-0.7 -36,-1.9 -2,-0.3 2,-0.5 -0.955 17.4-147.6-157.9 144.4 27.9 -27.5 33.2 99 106 A K E -B 61 0A 138 -2,-0.3 2,-0.6 -38,-0.2 -38,-0.2 -0.980 15.7-170.5-114.9 121.3 31.5 -28.7 33.3 100 107 A I E -B 60 0A 12 -40,-3.6 -40,-2.6 -2,-0.5 8,-0.3 -0.943 16.0-138.9-116.2 113.2 33.9 -26.9 30.9 101 108 A S E -B 59 0A 85 -2,-0.6 -42,-0.2 -42,-0.2 -43,-0.1 -0.308 31.8 -91.5 -67.7 150.0 37.4 -28.3 30.5 102 109 A H - 0 0 48 -44,-1.5 2,-0.5 5,-0.1 -1,-0.1 -0.243 34.7-140.2 -55.8 145.2 40.4 -26.0 30.4 103 110 A V B > S-I 106 0C 68 3,-2.8 3,-2.2 1,-0.2 -1,-0.1 -0.964 82.4 -5.8-111.4 131.4 41.6 -24.9 26.9 104 111 A N T 3 S- 0 0 148 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.772 130.3 -59.8 57.0 29.8 45.3 -24.8 26.3 105 112 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.1 0.388 121.0 102.3 79.7 -3.5 45.9 -25.6 30.0 106 113 A K B < S-I 103 0C 98 -3,-2.2 -3,-2.8 1,-0.1 -1,-0.2 -0.893 85.6 -85.2-115.3 144.1 44.0 -22.4 31.0 107 114 A P - 0 0 42 0, 0.0 -5,-0.1 0, 0.0 -6,-0.1 -0.113 36.2-128.3 -40.4 131.2 40.4 -21.9 32.3 108 115 A A S S+ 0 0 10 -8,-0.3 -7,-0.1 1,-0.1 -6,-0.1 0.756 97.0 58.8 -60.4 -31.3 37.9 -21.7 29.4 109 116 A I S S- 0 0 3 -9,-0.1 -1,-0.1 -30,-0.0 3,-0.1 -0.893 90.4-132.7-103.0 108.9 36.4 -18.4 30.7 110 117 A P > - 0 0 64 0, 0.0 3,-1.3 0, 0.0 42,-0.2 -0.288 27.7-100.9 -58.8 142.7 39.0 -15.7 31.0 111 118 A H T 3 S+ 0 0 49 1,-0.2 42,-0.2 43,-0.2 3,-0.1 -0.351 108.7 22.2 -52.6 142.0 39.2 -13.7 34.2 112 119 A N T 3 S+ 0 0 91 40,-2.8 2,-0.3 1,-0.2 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