==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JAN-08 3BWB . COMPND 2 MOLECULE: SPERMIDINE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR J.BOSCH,W.G.J.HOL,STRUCTURAL GENOMICS OF PATHOGENIC PROTOZOA . 571 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 401 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 15.2 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 . 4 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 . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 0 5 1 0 0 2 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 8 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 0 1 3 3 4 2 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 3 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 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 12 A S 0 0 159 0, 0.0 31,-0.1 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 -47.3 11.9 34.1 15.9 2 13 A E + 0 0 153 29,-0.0 29,-0.0 2,-0.0 7,-0.0 0.983 360.0 70.9 -79.1 -67.1 11.7 30.9 13.8 3 14 A L + 0 0 25 4,-0.1 2,-0.3 3,-0.0 6,-0.1 -0.155 56.6 177.5 -64.7 147.0 8.4 29.2 14.7 4 15 A I > - 0 0 115 23,-0.0 3,-2.8 21,-0.0 21,-0.2 -0.990 40.3 -91.9-150.8 136.7 5.1 30.7 13.6 5 16 A S T 3 S+ 0 0 75 -2,-0.3 21,-0.2 1,-0.3 22,-0.1 -0.277 117.2 19.7 -51.4 127.3 1.4 29.6 14.0 6 17 A G T 3 S+ 0 0 48 19,-2.7 -1,-0.3 1,-0.4 20,-0.1 0.166 108.6 100.9 91.2 -18.2 0.6 27.5 10.9 7 18 A G S < S- 0 0 19 -3,-2.8 18,-3.2 17,-0.1 2,-0.4 -0.212 73.9-104.7 -83.4-175.2 4.2 26.9 10.1 8 19 A W E -A 24 0A 80 16,-0.3 16,-0.3 -3,-0.1 2,-0.2 -0.931 14.0-136.5-120.7 135.4 6.3 23.7 10.9 9 20 A F E -A 23 0A 11 14,-3.3 14,-1.5 -2,-0.4 2,-0.4 -0.612 23.4-155.5 -77.2 149.4 8.9 22.9 13.5 10 21 A R E -A 22 0A 102 -2,-0.2 2,-0.6 12,-0.2 12,-0.2 -0.955 10.7-160.8-137.1 114.3 11.9 21.0 12.1 11 22 A E E +A 21 0A 2 10,-3.5 10,-2.5 -2,-0.4 48,-0.1 -0.861 25.7 156.9 -92.3 117.4 14.2 18.8 14.1 12 23 A E + 0 0 106 -2,-0.6 4,-0.3 46,-0.4 7,-0.2 0.864 14.1 179.2-106.7 -55.5 17.5 18.4 12.1 13 24 A N > - 0 0 41 45,-0.2 3,-1.0 1,-0.1 6,-0.3 0.834 34.8-127.6 42.3 127.0 20.4 17.4 14.5 14 25 A D T 3 S+ 0 0 143 1,-0.2 -1,-0.1 3,-0.1 0, 0.0 0.572 99.4 84.3 -75.6 -11.1 23.9 16.8 13.0 15 26 A Q T 3 S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.0 -2,-0.1 0.914 97.9 45.5 -50.9 -43.5 24.0 13.4 14.7 16 27 A W S X S- 0 0 6 -3,-1.0 3,-0.9 -4,-0.3 2,-0.5 -0.900 87.1-150.6-103.2 102.7 22.1 12.4 11.6 17 28 A P T 3 S+ 0 0 43 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.644 81.8 8.4 -70.7 120.4 23.7 13.8 8.4 18 29 A G T 3 S+ 0 0 16 -2,-0.5 292,-2.1 1,-0.3 313,-0.3 0.802 106.4 101.0 82.7 33.1 20.9 14.3 5.8 19 30 A Q E < + B 0 309A 7 -3,-0.9 2,-0.3 -6,-0.3 -1,-0.3 -0.991 36.8 164.5-145.0 152.3 17.8 13.6 7.9 20 31 A A E - B 0 308A 4 288,-2.0 288,-3.2 -2,-0.3 2,-0.3 -0.975 19.9-149.3-163.7 150.1 15.1 15.6 9.6 21 32 A X E -AB 11 307A 35 -10,-2.5 -10,-3.5 -2,-0.3 2,-0.3 -0.965 17.5-161.2-126.4 147.2 11.7 15.3 11.2 22 33 A S E -AB 10 306A 9 284,-2.9 284,-1.7 -2,-0.3 2,-0.4 -0.955 10.9-165.4-135.3 146.1 8.9 18.0 11.3 23 34 A L E -AB 9 305A 11 -14,-1.5 -14,-3.3 -2,-0.3 2,-0.3 -0.992 30.2-115.5-128.9 137.3 5.7 18.8 13.2 24 35 A R E -A 8 0A 86 280,-2.0 21,-1.0 -2,-0.4 2,-0.4 -0.565 30.6-137.4 -73.2 128.0 3.1 21.4 12.3 25 36 A V E +D 44 0B 1 -18,-3.2 -19,-2.7 -2,-0.3 19,-0.2 -0.745 26.9 173.8 -91.2 129.1 2.9 24.2 14.8 26 37 A E E S+ 0 0 96 17,-2.9 2,-0.4 -2,-0.4 18,-0.2 0.854 74.0 0.5 -93.9 -52.5 -0.5 25.5 15.9 27 38 A K E -D 43 0B 126 16,-1.5 16,-3.7 -22,-0.1 2,-0.5 -0.985 64.8-135.9-144.5 129.3 0.5 27.9 18.6 28 39 A V E +D 42 0B 44 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.737 22.4 174.1 -82.2 124.5 3.9 28.9 19.9 29 40 A L E S- 0 0 52 12,-1.8 2,-0.3 -2,-0.5 13,-0.2 0.698 71.0 -0.8 -99.8 -28.1 4.0 29.0 23.8 30 41 A Y E +D 41 0B 65 11,-2.6 11,-2.5 2,-0.0 -1,-0.4 -0.924 57.1 165.0-163.9 136.5 7.7 29.7 24.2 31 42 A D E +D 40 0B 35 -2,-0.3 9,-0.2 9,-0.2 7,-0.0 -0.675 38.5 92.0-158.5 96.6 10.7 30.1 21.8 32 43 A A E -D 39 0B 32 7,-2.3 7,-1.9 -2,-0.2 5,-0.1 -0.956 68.6 -84.8-176.0 160.5 14.0 31.5 23.1 33 44 A P E -D 38 0B 89 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.312 37.2-159.1 -70.6 160.5 17.4 30.7 24.6 34 45 A T - 0 0 23 3,-2.5 83,-0.0 -2,-0.0 4,-0.0 -0.409 45.7 -74.4-116.5-160.9 17.8 30.3 28.4 35 46 A K S S+ 0 0 168 -2,-0.2 3,-0.1 1,-0.1 82,-0.0 0.792 130.0 14.0 -64.8 -28.4 20.9 30.5 30.6 36 47 A F S S+ 0 0 95 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.558 127.5 2.0-127.7 -14.8 22.1 27.1 29.3 37 48 A Q S S- 0 0 33 -5,-0.1 -3,-2.5 2,-0.0 2,-0.8 -0.981 76.2 -80.4-166.1 169.7 20.2 26.1 26.1 38 49 A H E -D 33 0B 68 -2,-0.3 19,-2.7 -5,-0.3 20,-0.5 -0.774 42.3-161.2 -89.6 112.7 17.5 26.9 23.6 39 50 A L E +DE 32 56B 0 -7,-1.9 -7,-2.3 -2,-0.8 2,-0.4 -0.752 11.0 178.9 -92.5 135.5 14.0 26.2 24.9 40 51 A T E +DE 31 55B 6 15,-2.1 15,-3.3 -2,-0.4 2,-0.4 -0.903 2.6 174.8-142.2 111.6 11.1 25.8 22.5 41 52 A I E +DE 30 54B 0 -11,-2.5 -11,-2.6 -2,-0.4 -12,-1.8 -0.949 13.4 153.1-113.7 135.3 7.5 25.0 23.6 42 53 A F E -DE 28 53B 0 11,-2.5 11,-3.2 -2,-0.4 2,-0.5 -0.993 44.3-109.8-155.1 159.4 4.5 24.9 21.3 43 54 A E E -DE 27 52B 57 -16,-3.7 -17,-2.9 -2,-0.3 -16,-1.5 -0.823 39.1-144.7 -89.6 127.6 1.1 23.4 20.7 44 55 A S E -D 25 0B 3 7,-2.3 -19,-0.2 -2,-0.5 260,-0.0 -0.167 43.0 -52.5 -83.6-179.8 1.1 20.9 17.8 45 56 A D > - 0 0 21 -21,-1.0 3,-1.2 1,-0.2 6,-0.4 -0.351 43.5-144.3 -56.1 119.8 -1.6 20.2 15.2 46 57 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.794 103.5 59.6 -55.8 -29.7 -4.9 19.5 17.1 47 58 A K T 3 S+ 0 0 160 2,-0.0 257,-0.1 255,-0.0 255,-0.1 0.797 101.2 68.8 -66.2 -31.6 -5.7 16.9 14.3 48 59 A G S < S- 0 0 12 -3,-1.2 3,-0.3 254,-0.1 256,-0.1 -0.470 85.8-130.5 -83.2 164.4 -2.5 15.2 15.4 49 60 A P S S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.489 83.5 89.9 -97.2 -2.7 -2.1 13.4 18.8 50 61 A W - 0 0 26 -5,-0.2 15,-1.1 1,-0.2 14,-0.7 0.745 62.3-177.9 -72.7 -25.7 1.2 14.9 20.1 51 62 A G + 0 0 15 -6,-0.4 -7,-2.3 -3,-0.3 2,-0.4 -0.401 55.8 13.8 69.3-137.0 -0.4 17.8 21.9 52 63 A T E S-E 43 0B 14 -9,-0.2 12,-1.7 -2,-0.1 2,-0.4 -0.618 76.7-163.4 -77.5 129.1 2.0 20.2 23.6 53 64 A V E -EF 42 63B 0 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.4 -0.895 8.7-160.9-117.2 141.2 5.6 19.7 22.5 54 65 A X E -EF 41 62B 2 8,-3.2 7,-2.9 -2,-0.4 8,-1.3 -0.989 5.7-170.7-123.3 135.8 8.9 20.8 24.0 55 66 A A E -EF 40 60B 1 -15,-3.3 -15,-2.1 -2,-0.4 2,-0.5 -0.984 6.3-162.8-124.6 130.6 12.2 21.0 22.3 56 67 A L E > S-EF 39 59B 17 3,-2.6 3,-0.7 -2,-0.4 -17,-0.2 -0.974 80.8 -11.8-113.1 125.5 15.6 21.7 23.9 57 68 A D T 3 S- 0 0 96 -19,-2.7 -1,-0.2 -2,-0.5 -18,-0.1 0.858 132.2 -52.0 54.2 41.5 18.5 22.8 21.5 58 69 A G T 3 S+ 0 0 32 -20,-0.5 2,-0.4 1,-0.2 -46,-0.4 0.740 117.9 110.6 69.8 26.3 16.3 21.8 18.5 59 70 A C E < S-F 56 0B 37 -3,-0.7 -3,-2.6 -48,-0.1 2,-0.2 -0.990 73.1-117.8-135.0 123.3 15.6 18.3 19.8 60 71 A I E +F 55 0B 13 -2,-0.4 -5,-0.3 -5,-0.3 3,-0.1 -0.421 38.2 166.9 -64.3 124.5 12.2 17.2 20.9 61 72 A Q E + 0 0 100 -7,-2.9 2,-0.4 1,-0.4 -6,-0.2 0.800 60.7 16.6-102.1 -49.8 12.3 16.3 24.6 62 73 A V E +F 54 0B 2 -8,-1.3 -8,-3.2 169,-0.0 -1,-0.4 -0.990 53.6 172.2-135.1 135.6 8.8 16.0 25.8 63 74 A T E > -F 53 0B 0 -2,-0.4 4,-1.6 -10,-0.2 -10,-0.2 -0.979 39.4-122.4-135.6 147.8 5.4 15.7 24.1 64 75 A D T 4 S+ 0 0 72 -12,-1.7 4,-0.3 -14,-0.7 -13,-0.2 0.799 106.9 54.3 -53.7 -32.8 2.1 15.0 25.9 65 76 A Y T 4 S+ 0 0 65 -15,-1.1 -1,-0.2 1,-0.2 3,-0.2 0.925 122.8 16.4 -76.4 -48.5 1.5 11.8 23.8 66 77 A D T >> S+ 0 0 6 -16,-0.2 3,-1.7 -3,-0.2 4,-0.6 0.370 90.8 108.3-109.7 3.2 4.6 9.7 24.3 67 78 A E H 3X S+ 0 0 23 -4,-1.6 4,-1.3 1,-0.3 3,-0.2 0.811 70.2 64.9 -48.0 -39.2 6.1 11.4 27.4 68 79 A F H 3> S+ 0 0 18 -4,-0.3 4,-2.2 -3,-0.2 5,-0.3 0.734 90.4 65.3 -61.3 -26.8 5.2 8.4 29.6 69 80 A V H <> S+ 0 0 0 -3,-1.7 4,-2.3 2,-0.2 5,-0.2 0.977 105.5 38.6 -65.3 -56.1 7.5 5.9 27.9 70 81 A Y H X S+ 0 0 31 -4,-0.6 4,-1.9 1,-0.2 5,-0.3 0.874 118.5 49.7 -64.2 -38.0 10.9 7.5 28.8 71 82 A H H X S+ 0 0 6 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.871 113.2 44.5 -71.0 -38.7 9.8 8.5 32.3 72 83 A E H X>S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.6 0.903 112.7 51.0 -72.5 -41.1 8.4 5.1 33.2 73 84 A V H X5S+ 0 0 4 -4,-2.3 4,-1.7 -5,-0.3 5,-0.4 0.943 116.7 39.5 -65.3 -48.4 11.3 3.1 31.8 74 85 A L H X5S+ 0 0 1 -4,-1.9 4,-1.1 -5,-0.2 5,-0.3 0.966 121.0 44.6 -60.5 -54.4 13.9 5.2 33.7 75 86 A G H X5S+ 0 0 0 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.935 125.2 27.8 -57.3 -51.7 11.9 5.5 36.9 76 87 A H H X5S+ 0 0 0 -4,-2.9 4,-2.9 -5,-0.2 5,-0.2 0.827 111.0 60.2 -91.4 -35.1 10.7 1.9 37.2 77 88 A T H << S+ 0 0 0 -4,-1.4 3,-1.2 -5,-0.3 -2,-0.2 0.896 111.6 52.5 -68.0 -39.1 13.7 1.1 41.2 80 91 A C T 3< S+ 0 0 0 -4,-2.9 175,-2.9 1,-0.2 174,-1.1 0.658 105.4 58.1 -70.3 -15.1 12.3 -2.3 40.5 81 92 A S T 3 S+ 0 0 7 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.533 92.9 82.0 -86.9 -11.2 15.9 -3.6 40.2 82 93 A H S < S- 0 0 6 -3,-1.2 173,-0.1 -4,-0.4 109,-0.1 -0.785 77.9-136.1 -97.2 139.2 16.7 -2.5 43.7 83 94 A P S S- 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.789 93.1 -7.6 -65.3 -29.5 15.8 -4.6 46.8 84 95 A K - 0 0 118 76,-0.1 2,-0.9 171,-0.0 -4,-0.1 -0.383 69.9-162.9-166.4 82.8 14.5 -1.6 48.8 85 96 A P + 0 0 0 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.588 25.1 154.7 -79.8 103.2 15.1 1.9 47.4 86 97 A E + 0 0 63 -2,-0.9 23,-2.1 1,-0.3 24,-1.8 0.824 64.7 37.1 -93.5 -40.7 14.7 4.4 50.2 87 98 A R E -g 110 0C 83 22,-0.2 73,-3.2 21,-0.2 74,-1.3 -0.976 69.5-177.4-124.8 127.8 16.8 7.3 49.0 88 99 A V E -gh 111 161C 0 22,-1.7 24,-3.0 -2,-0.4 2,-0.4 -0.928 12.9-159.9-128.1 143.6 17.0 8.4 45.4 89 100 A L E -gh 112 162C 0 72,-2.4 74,-3.1 -2,-0.3 2,-0.5 -0.985 3.9-166.0-121.6 135.5 19.0 11.1 43.4 90 101 A I E -gh 113 163C 0 22,-2.6 24,-2.6 -2,-0.4 2,-0.6 -0.974 6.4-158.5-119.9 115.9 18.0 12.4 40.0 91 102 A I E S-gh 114 164C 12 72,-2.7 74,-2.4 -2,-0.5 2,-0.4 -0.861 77.5 -7.0 -91.7 122.0 20.6 14.4 38.0 92 103 A G E S+ h 0 165C 3 22,-3.1 74,-0.1 -2,-0.6 22,-0.1 -0.765 75.4 132.4 87.0-141.5 18.6 16.4 35.5 93 104 A G > + 0 0 3 72,-0.9 3,-1.2 -2,-0.4 6,-0.3 0.859 23.9 158.5 64.1 37.8 14.9 15.6 35.3 94 105 A G T 3 + 0 0 2 1,-0.3 21,-0.1 71,-0.2 -1,-0.1 0.813 66.2 59.6 -64.5 -34.1 13.9 19.2 35.4 95 106 A D T 3 S- 0 0 18 1,-0.1 -1,-0.3 29,-0.1 40,-0.2 0.638 107.1-126.3 -70.9 -15.0 10.5 18.6 33.9 96 107 A G S <> S+ 0 0 0 -3,-1.2 4,-2.3 38,-0.1 38,-0.2 0.514 73.3 123.3 85.5 6.5 9.7 16.3 36.9 97 108 A G H > S+ 0 0 0 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.908 78.3 39.9 -68.4 -46.2 8.7 13.3 34.7 98 109 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.849 114.9 55.4 -69.8 -33.5 11.2 10.8 36.1 99 110 A L H > S+ 0 0 0 -6,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.909 102.9 55.8 -62.8 -43.3 10.5 12.3 39.6 100 111 A R H < S+ 0 0 33 -4,-2.3 4,-0.3 31,-0.3 -1,-0.2 0.874 111.4 43.7 -56.2 -40.7 6.8 11.6 39.2 101 112 A E H >< S+ 0 0 0 -4,-1.1 3,-0.9 2,-0.2 4,-0.4 0.880 111.2 51.9 -77.5 -38.5 7.5 7.9 38.5 102 113 A V H >< S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 6,-0.2 0.908 105.0 59.0 -62.0 -38.2 10.0 7.4 41.3 103 114 A L T 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.597 88.1 73.3 -71.8 -12.1 7.5 8.9 43.8 104 115 A R T < S+ 0 0 70 -3,-0.9 2,-0.3 -4,-0.3 -1,-0.3 0.792 78.3 94.0 -64.8 -29.1 4.9 6.2 43.0 105 116 A H X - 0 0 0 -3,-1.5 3,-0.8 -4,-0.4 155,-0.0 -0.524 67.7-151.9 -73.8 126.4 7.1 3.8 45.0 106 117 A G T 3 S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.762 92.8 62.9 -66.3 -27.1 6.1 3.4 48.6 107 118 A T T 3 S+ 0 0 37 2,-0.0 2,-0.6 -20,-0.0 -1,-0.2 0.754 77.4 100.5 -69.3 -27.1 9.6 2.5 49.6 108 119 A V < + 0 0 3 -3,-0.8 -22,-0.2 -6,-0.2 -21,-0.2 -0.501 42.8 173.7 -68.6 109.5 11.0 5.9 48.6 109 120 A E - 0 0 135 -23,-2.1 2,-0.3 -2,-0.6 -22,-0.2 0.819 69.1 -0.8 -84.2 -36.1 11.4 8.0 51.8 110 121 A H E -g 87 0C 41 -24,-1.8 -22,-1.7 2,-0.0 2,-0.4 -0.990 58.3-161.9-152.9 151.1 13.1 10.9 50.0 111 122 A C E -gi 88 140C 0 28,-2.6 30,-2.1 -2,-0.3 2,-0.4 -0.978 8.1-155.2-138.0 123.8 14.3 11.9 46.5 112 123 A D E -gi 89 141C 2 -24,-3.0 -22,-2.6 -2,-0.4 2,-0.4 -0.818 10.5-166.9 -95.5 137.7 16.8 14.6 45.7 113 124 A L E -gi 90 142C 0 28,-2.3 30,-3.2 -2,-0.4 2,-0.5 -0.987 6.3-177.1-129.7 125.7 16.7 16.3 42.2 114 125 A V E +gi 91 143C 3 -24,-2.6 -22,-3.1 -2,-0.4 2,-0.3 -0.946 11.6 160.0-126.3 108.0 19.4 18.5 40.8 115 126 A D E - 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