==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 14-NOV-00 1G7R . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR IF2/EIF5B; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER . AUTHOR A.ROLL-MECAK,C.CAO,T.E.DEVER,S.K.BURLEY . 559 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 413 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 104 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 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 . 52 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 1 1 0 0 0 2 1 1 0 2 1 0 0 0 1 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 2 3 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 PARALLEL BRIDGES PER LADDER . 2 5 6 1 5 0 1 0 1 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 . 3 1 1 0 0 0 3 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 X 0 0 154 0, 0.0 2,-0.3 0, 0.0 214,-0.3 0.000 360.0 360.0 360.0 137.5 33.7 39.4 49.4 2 2 A K E -A 214 0A 39 212,-3.4 212,-3.7 210,-0.1 2,-0.6 -0.848 360.0-122.5-128.4 163.7 30.4 37.9 48.4 3 3 A I E -A 213 0A 71 -2,-0.3 210,-0.2 210,-0.2 207,-0.1 -0.938 38.5-154.1-105.5 113.9 29.0 34.8 46.5 4 4 A R - 0 0 5 208,-3.5 282,-0.1 -2,-0.6 56,-0.1 -0.253 22.9 -87.1 -87.2 177.0 26.9 36.1 43.6 5 5 A S - 0 0 1 280,-0.2 56,-0.2 53,-0.1 -1,-0.1 -0.620 48.3-106.2 -80.0 137.5 24.1 34.5 41.7 6 6 A P - 0 0 0 0, 0.0 56,-2.6 0, 0.0 2,-0.5 -0.363 33.0-125.6 -61.9 143.6 25.0 32.3 38.8 7 7 A I E -b 62 0B 0 74,-0.2 76,-2.3 54,-0.2 77,-2.2 -0.839 27.4-164.5 -94.9 128.1 24.4 34.0 35.4 8 8 A V E -bc 63 84B 0 54,-3.0 56,-2.6 -2,-0.5 2,-0.3 -0.945 5.7-163.2-119.0 115.2 22.1 31.9 33.2 9 9 A S E - c 0 85B 3 75,-1.8 77,-2.0 -2,-0.5 2,-0.6 -0.650 13.9-139.8 -93.6 151.2 21.7 32.5 29.4 10 10 A V E - c 0 86B 4 54,-0.5 58,-0.9 -2,-0.3 2,-0.3 -0.953 23.3-173.2-113.2 119.1 18.8 30.9 27.6 11 11 A L E c 0 87B 4 75,-3.5 77,-3.6 -2,-0.6 88,-0.1 -0.726 360.0 360.0-109.8 163.4 19.6 29.6 24.1 12 12 A G 0 0 44 -2,-0.3 -1,-0.1 75,-0.2 75,-0.1 -0.649 360.0 360.0 111.6 360.0 17.5 28.2 21.3 13 ! 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 14 19 A T >> 0 0 75 0, 0.0 4,-2.7 0, 0.0 3,-1.8 0.000 360.0 360.0 360.0 151.3 10.5 34.2 26.0 15 20 A T H 3> + 0 0 70 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.637 360.0 76.4 -50.6 -11.4 7.5 32.7 27.8 16 21 A L H 3> S+ 0 0 3 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.961 111.4 21.7 -65.4 -51.2 10.2 30.7 29.6 17 22 A L H <> S+ 0 0 6 -3,-1.8 4,-3.3 2,-0.2 -2,-0.2 0.722 119.5 65.9 -86.0 -24.2 11.0 33.8 31.7 18 23 A D H < S+ 0 0 87 -4,-2.7 4,-0.4 1,-0.2 -3,-0.2 0.812 113.7 31.3 -65.7 -31.1 7.6 35.3 31.0 19 24 A H H X S+ 0 0 54 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.585 119.9 54.3 -99.1 -16.9 5.9 32.5 33.0 20 25 A I H X S+ 0 0 1 -4,-0.5 4,-1.4 -5,-0.2 -2,-0.2 0.816 105.7 53.2 -80.9 -35.8 9.0 32.1 35.3 21 26 A R H X S+ 0 0 73 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.834 109.3 48.5 -65.7 -34.4 8.7 35.9 36.0 22 27 A G H > S+ 0 0 32 -4,-0.4 4,-2.2 -5,-0.2 -1,-0.2 0.790 99.9 69.0 -74.5 -27.8 5.1 35.1 37.0 23 28 A S H < S+ 0 0 31 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.955 113.0 27.4 -51.9 -54.9 6.4 32.3 39.1 24 29 A A H < S+ 0 0 23 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 117.3 56.7 -74.2 -51.2 7.9 34.8 41.5 25 30 A V H < S+ 0 0 122 -4,-2.4 2,-1.7 1,-0.3 -2,-0.2 0.819 96.3 68.5 -52.2 -31.4 5.6 37.7 41.0 26 31 A A < 0 0 82 -4,-2.2 -1,-0.3 -5,-0.2 -4,-0.1 -0.309 360.0 360.0 -83.5 50.9 2.9 35.2 42.0 27 32 A S 0 0 145 -2,-1.7 -3,-0.1 -3,-0.2 -1,-0.1 -0.362 360.0 360.0 -61.6 360.0 4.6 35.4 45.4 28 ! 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 29 40 A Q 0 0 85 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 143.6 13.9 44.2 38.6 30 41 A H B > -D 33 0B 47 3,-0.8 3,-0.8 240,-0.1 2,-0.6 -0.947 360.0-114.8-129.5 148.9 16.8 44.3 36.1 31 42 A I T 3 S- 0 0 12 257,-1.8 3,-0.1 -2,-0.3 208,-0.1 -0.707 104.2 -4.9 -80.1 120.5 17.3 45.8 32.7 32 43 A G T 3 S+ 0 0 23 -2,-0.6 33,-2.9 1,-0.1 2,-0.3 0.585 128.7 71.4 73.6 8.9 17.7 42.9 30.3 33 44 A A E < -DE 30 64B 3 -3,-0.8 -3,-0.8 31,-0.3 2,-0.4 -0.997 61.5-147.7-154.5 158.1 17.6 40.3 33.0 34 45 A T E - E 0 63B 19 29,-2.4 29,-2.9 -2,-0.3 2,-0.5 -0.988 14.0-155.0-126.8 134.9 15.4 38.6 35.6 35 46 A E E - E 0 62B 49 -2,-0.4 27,-0.2 27,-0.2 -2,-0.0 -0.954 0.6-160.5-115.3 123.8 16.6 37.5 39.0 36 47 A I E - E 0 61B 2 25,-2.7 25,-2.2 -2,-0.5 5,-0.1 -0.904 23.5-131.5-103.3 112.2 14.8 34.6 40.8 37 48 A P E >> - E 0 60B 44 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.215 19.6-114.5 -58.5 150.2 15.6 34.8 44.5 38 49 A X H 3> S+ 0 0 14 21,-2.8 4,-2.6 1,-0.3 5,-0.2 0.841 114.9 56.1 -57.0 -39.1 16.7 31.5 46.2 39 50 A D H 3> S+ 0 0 106 20,-0.3 4,-1.6 1,-0.2 -1,-0.3 0.869 107.6 49.7 -62.7 -36.8 13.7 31.4 48.4 40 51 A V H <> S+ 0 0 27 -3,-0.6 4,-2.2 2,-0.2 5,-0.2 0.934 109.0 51.8 -67.0 -44.7 11.4 31.6 45.4 41 52 A I H X S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 -2,-0.2 0.925 111.0 48.3 -56.4 -45.3 13.4 28.8 43.6 42 53 A E H < S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.820 107.8 55.3 -65.9 -31.5 12.9 26.6 46.8 43 54 A G H < S+ 0 0 67 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.889 114.4 39.6 -68.1 -38.1 9.2 27.5 46.8 44 55 A I H < S+ 0 0 47 -4,-2.2 2,-0.7 1,-0.1 -2,-0.2 0.894 113.3 59.9 -75.9 -42.0 8.9 26.2 43.2 45 56 A C S < S- 0 0 0 -4,-3.2 -1,-0.1 -5,-0.2 4,-0.1 -0.786 78.6-157.6 -90.7 115.0 11.2 23.2 43.8 46 57 A G > - 0 0 48 -2,-0.7 3,-0.9 1,-0.1 4,-0.3 0.631 61.8 -41.1 -62.0-130.5 9.9 21.0 46.5 47 58 A D T 3 S+ 0 0 121 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.439 119.6 91.5 -81.6 3.8 12.2 18.7 48.4 48 59 A F T > S+ 0 0 73 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.855 85.8 50.8 -65.7 -31.5 14.0 17.9 45.1 49 60 A L G X S+ 0 0 3 -3,-0.9 3,-3.3 1,-0.2 -1,-0.2 0.781 84.8 87.9 -73.6 -30.9 16.4 20.8 45.8 50 61 A K G 3 S+ 0 0 125 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.484 79.8 64.0 -52.1 -2.3 17.2 19.5 49.3 51 62 A K G < S+ 0 0 132 -3,-0.7 2,-0.7 1,-0.1 -1,-0.3 0.552 87.5 78.4 -98.1 -9.5 20.0 17.4 47.9 52 63 A F X - 0 0 26 -3,-3.3 3,-1.3 1,-0.1 4,-0.2 -0.874 59.4-167.6-105.0 107.8 22.0 20.4 46.6 53 64 A S G > S+ 0 0 81 -2,-0.7 3,-1.1 1,-0.2 4,-0.1 0.630 77.9 75.3 -69.0 -14.8 24.0 22.1 49.3 54 65 A I G >> S+ 0 0 13 1,-0.2 3,-1.6 147,-0.2 4,-0.8 0.654 77.6 79.5 -70.8 -13.5 24.9 25.2 47.3 55 66 A R G <4 S+ 0 0 50 -3,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.778 84.7 60.1 -63.7 -25.4 21.3 26.4 47.7 56 67 A E G <4 S+ 0 0 138 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.567 111.5 38.8 -80.1 -5.2 22.2 27.6 51.2 57 68 A T T <4 S+ 0 0 81 -3,-1.6 -1,-0.2 -4,-0.1 -2,-0.2 0.464 95.2 88.7-123.4 -1.8 24.8 30.0 49.8 58 69 A L < - 0 0 11 -4,-0.8 -20,-0.1 -3,-0.3 -53,-0.1 -0.814 63.3-143.9-105.7 142.7 23.4 31.5 46.6 59 70 A P - 0 0 63 0, 0.0 -21,-2.8 0, 0.0 2,-0.3 0.781 65.7 -91.4 -66.1 -30.4 21.2 34.6 46.3 60 71 A G E - E 0 37B 0 -23,-0.3 2,-0.4 -22,-0.2 -25,-0.0 -0.984 59.2 -45.4 152.5-141.3 19.3 32.9 43.5 61 72 A L E - E 0 36B 0 -25,-2.2 -25,-2.7 -2,-0.3 2,-0.8 -0.997 36.2-148.8-134.0 133.4 19.7 32.7 39.8 62 73 A F E -bE 7 35B 0 -56,-2.6 -54,-3.0 -2,-0.4 2,-0.5 -0.853 18.1-163.2-101.5 102.9 20.3 35.6 37.4 63 74 A F E -bE 8 34B 1 -29,-2.9 -29,-2.4 -2,-0.8 2,-0.4 -0.738 15.1-133.5 -92.9 128.0 18.7 34.9 34.0 64 75 A I E - E 0 33B 3 -56,-2.6 2,-0.9 -2,-0.5 -54,-0.5 -0.641 7.8-143.3 -80.8 127.4 19.8 36.9 31.0 65 76 A D S S+ 0 0 57 -33,-2.9 -32,-0.1 -2,-0.4 -1,-0.1 -0.145 73.2 102.2 -80.0 40.6 16.8 38.2 29.0 66 77 A T - 0 0 46 -2,-0.9 5,-0.3 -34,-0.1 -1,-0.2 -0.542 56.2-164.9-127.5 70.1 18.8 37.6 25.7 67 78 A P 0 0 66 0, 0.0 -56,-0.2 0, 0.0 -2,-0.0 -0.124 360.0 360.0 -55.0 147.1 17.7 34.4 23.9 68 79 A G 0 0 42 -58,-0.9 -57,-0.1 2,-0.1 -59,-0.0 -0.141 360.0 360.0-136.7 360.0 20.1 33.2 21.1 69 ! 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 70 82 A A 0 0 48 0, 0.0 2,-3.5 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 -13.9 23.2 36.6 21.6 71 83 A F + 0 0 4 -5,-0.3 10,-0.3 1,-0.2 11,-0.2 0.018 360.0 70.9 61.7 -38.2 25.2 34.8 24.4 72 84 A T S S+ 0 0 14 -2,-3.5 -1,-0.2 1,-0.2 273,-0.1 0.841 98.6 45.9 -72.1 -33.6 28.1 35.6 22.0 73 85 A T S S+ 0 0 18 1,-0.2 2,-1.6 269,-0.1 -1,-0.2 0.761 96.8 78.7 -79.5 -26.1 27.6 39.3 23.1 74 86 A L S S+ 0 0 6 -8,-0.1 7,-1.7 151,-0.1 8,-0.5 -0.669 75.6 132.4 -82.5 91.3 27.4 38.2 26.7 75 87 A R E -I 80 0C 1 -2,-1.6 5,-0.3 5,-0.3 2,-0.2 -0.990 38.5-169.7-145.5 149.6 31.1 37.7 27.1 76 88 A K E > -I 79 0C 51 3,-1.6 3,-2.0 -2,-0.3 147,-0.1 -0.675 59.4 -50.0-124.4-176.3 34.0 38.6 29.5 77 89 A R T 3 S+ 0 0 60 1,-0.3 -1,-0.1 -2,-0.2 244,-0.0 -0.367 131.5 16.5 -56.0 131.1 37.7 38.2 29.0 78 90 A G T 3 S- 0 0 82 243,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.086 127.1 -59.9 94.5 -25.5 38.2 34.7 27.8 79 91 A G E < S+I 76 0C 9 -3,-2.0 -3,-1.6 -7,-0.0 2,-0.2 -0.863 94.6 31.6 162.0-126.2 34.7 33.8 26.8 80 92 A A E -I 75 0C 17 -2,-0.3 -5,-0.3 -5,-0.3 -8,-0.1 -0.494 38.2-158.9 -79.8 141.0 31.1 33.5 28.1 81 93 A L S S+ 0 0 0 -7,-1.7 -74,-0.2 -10,-0.3 2,-0.2 0.701 73.3 94.0 -86.6 -22.1 29.8 35.7 30.9 82 94 A A - 0 0 7 -8,-0.5 -74,-0.2 -11,-0.2 -2,-0.1 -0.520 57.6-166.4 -73.6 135.8 27.2 33.1 31.5 83 95 A D S S+ 0 0 4 -76,-2.3 2,-0.3 -2,-0.2 -75,-0.2 0.726 76.7 12.3 -87.2 -31.2 28.0 30.5 34.2 84 96 A L E S-c 8 0B 0 -77,-2.2 -75,-1.8 27,-0.1 2,-0.3 -0.872 70.1-158.7-139.5 170.0 25.2 28.2 33.1 85 97 A A E -cf 9 113B 0 27,-0.9 29,-2.1 -2,-0.3 2,-0.5 -0.989 15.5-145.5-160.6 148.5 22.8 27.8 30.2 86 98 A I E -cf 10 114B 0 -77,-2.0 -75,-3.5 -2,-0.3 2,-0.6 -0.934 15.1-154.8-109.5 132.4 19.5 26.3 29.1 87 99 A L E -cf 11 115B 0 27,-2.6 29,-2.4 -2,-0.5 2,-0.5 -0.966 15.6-149.1-107.6 115.8 19.3 25.1 25.5 88 100 A I E + f 0 116B 32 -77,-3.6 2,-0.3 -2,-0.6 29,-0.2 -0.794 21.2 174.4 -89.5 122.7 15.6 25.3 24.5 89 101 A V E - f 0 117B 4 27,-2.4 29,-2.5 -2,-0.5 2,-0.6 -0.946 34.9-119.9-125.0 147.4 14.5 22.7 21.9 90 102 A D E > - f 0 118B 39 4,-0.5 4,-1.7 -2,-0.3 29,-0.2 -0.781 19.9-151.3 -85.1 123.4 10.9 22.0 20.7 91 103 A I T 4 S+ 0 0 3 27,-2.7 -1,-0.1 -2,-0.6 28,-0.1 0.718 93.0 43.8 -71.1 -17.9 10.2 18.4 21.6 92 104 A N T 4 S+ 0 0 43 26,-0.3 -1,-0.2 2,-0.1 27,-0.1 0.847 118.6 40.7 -91.5 -41.3 7.8 17.9 18.7 93 105 A E T 4 S- 0 0 120 1,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.699 97.6-161.9 -78.7 -19.9 9.8 19.7 16.0 94 106 A G < - 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0 0 10 -5,-1.6 -1,-0.2 -6,-0.2 -27,-0.1 -0.636 40.6-119.5 -83.2 124.0 29.5 26.3 29.5 112 124 A P + 0 0 26 0, 0.0 -27,-0.9 0, 0.0 2,-0.3 -0.324 45.6 174.2 -57.0 136.5 27.6 23.7 31.6 113 125 A F E -f 85 0B 22 -29,-0.2 68,-0.4 -27,-0.0 2,-0.3 -0.971 29.1-150.2-149.3 165.1 24.0 23.4 30.2 114 126 A V E -f 86 0B 1 -29,-2.1 -27,-2.6 -2,-0.3 2,-0.5 -0.869 23.5-125.9-128.7 155.9 20.7 21.6 30.4 115 127 A V E -fg 87 182B 0 66,-2.5 68,-3.2 -2,-0.3 2,-0.7 -0.950 12.1-156.1-111.2 127.7 18.2 21.0 27.6 116 128 A A E -fg 88 183B 0 -29,-2.4 -27,-2.4 -2,-0.5 2,-1.5 -0.914 8.5-152.5-100.9 110.0 14.6 22.1 28.1 117 129 A A E -fg 89 184B 0 66,-2.0 68,-3.3 -2,-0.7 3,-0.2 -0.720 29.6-160.8 -87.3 92.6 12.5 19.9 25.7 118 130 A N E +f 90 0B 16 -29,-2.5 -27,-2.7 -2,-1.5 -26,-0.3 -0.189 53.0 38.9 -75.0 162.9 9.7 22.5 25.4 119 131 A K > + 0 0 58 -29,-0.2 3,-1.2 -28,-0.1 67,-0.2 0.810 53.7 149.1 68.1 40.3 6.1 22.2 24.2 120 132 A I G > + 0 0 0 65,-1.9 3,-1.6 1,-0.3 66,-0.2 0.740 67.3 70.1 -72.2 -22.4 5.1 18.9 25.8 121 133 A D G 3 S+ 0 0 36 1,-0.3 -1,-0.3 64,-0.2 7,-0.1 0.667 90.5 62.7 -66.8 -17.0 1.6 20.3 26.1 122 134 A R G < S+ 0 0 166 -3,-1.2 2,-0.3 2,-0.1 -1,-0.3 0.401 74.5 113.2 -90.1 1.7 1.3 20.0 22.3 123 135 A I S X S- 0 0 3 -3,-1.6 3,-2.6 1,-0.1 26,-0.1 -0.615 84.7 -93.0 -78.6 133.1 1.7 16.3 22.2 124 136 A H T 3 S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.3 24,-0.1 -0.165 110.0 10.5 -47.7 120.8 -1.4 14.5 21.0 125 137 A G T 3 S+ 0 0 38 1,-0.3 17,-0.3 -4,-0.1 -1,-0.3 0.409 88.8 146.7 89.9 -1.2 -3.6 13.5 23.9 126 138 A W < - 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