==== 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 1G7S . 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 . 576 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 18.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 23.4 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 0 2 1 1 0 0 0 1 1 3 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 1 4 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 . 4 3 8 0 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 . 2 1 0 1 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 M 0 0 149 0, 0.0 2,-0.3 0, 0.0 223,-0.2 0.000 360.0 360.0 360.0 149.5 34.3 39.3 50.1 2 2 A K E -A 223 0A 45 221,-2.1 221,-3.0 219,-0.1 2,-0.5 -0.957 360.0-102.8-155.1 168.1 31.0 37.5 49.4 3 3 A I E -A 222 0A 80 -2,-0.3 219,-0.2 219,-0.2 2,-0.1 -0.878 39.3-154.9-100.5 124.1 29.5 34.8 47.2 4 4 A R - 0 0 8 217,-2.8 295,-0.1 -2,-0.5 64,-0.1 -0.345 27.6 -81.3 -94.2 177.5 27.3 36.1 44.4 5 5 A S - 0 0 2 293,-0.2 64,-0.2 61,-0.1 2,-0.1 -0.519 49.2-108.9 -75.9 139.8 24.4 34.6 42.4 6 6 A P - 0 0 0 0, 0.0 64,-2.7 0, 0.0 2,-0.5 -0.493 33.0-125.6 -66.5 141.1 25.4 32.3 39.5 7 7 A I E -b 70 0B 0 83,-0.2 85,-2.4 62,-0.2 86,-2.0 -0.785 28.5-163.4 -91.5 131.6 24.7 34.1 36.2 8 8 A V E -bc 71 93B 0 62,-3.0 64,-2.9 -2,-0.5 2,-0.3 -0.954 7.8-161.8-125.2 123.6 22.5 31.9 33.9 9 9 A S E - c 0 94B 13 84,-1.9 86,-2.2 -2,-0.5 2,-0.5 -0.689 10.4-146.4 -97.9 153.5 21.9 32.3 30.2 10 10 A V E + c 0 95B 0 62,-0.5 2,-0.3 -2,-0.3 86,-0.2 -0.988 26.2 178.1-120.7 116.9 19.0 30.8 28.4 11 11 A L E + c 0 96B 11 84,-2.6 86,-3.3 -2,-0.5 2,-0.2 -0.796 15.6 109.3-117.8 163.2 19.9 29.8 24.8 12 12 A G - 0 0 12 -2,-0.3 86,-0.1 84,-0.2 3,-0.1 -0.755 63.1 -52.0 148.5 162.2 18.1 28.1 22.0 13 13 A H S > S- 0 0 34 84,-0.5 3,-1.9 -2,-0.2 5,-0.3 -0.238 72.9 -82.3 -61.3 147.0 16.4 28.4 18.6 14 14 A V T 3 S+ 0 0 71 1,-0.3 -1,-0.1 2,-0.1 93,-0.1 -0.187 113.9 14.2 -53.7 141.9 13.9 31.2 18.1 15 15 A D T 3 S+ 0 0 132 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.454 90.0 113.7 70.7 5.2 10.4 30.3 19.3 16 16 A H S < S- 0 0 6 -3,-1.9 111,-0.1 81,-0.1 -2,-0.1 0.608 96.6 -89.3 -82.4 -8.3 11.5 27.3 21.3 17 17 A G S > S+ 0 0 6 -4,-0.2 4,-2.7 80,-0.1 5,-0.2 0.574 79.5 135.5 120.8 8.9 10.6 29.0 24.5 18 18 A K H > S+ 0 0 27 -5,-0.3 4,-1.8 2,-0.2 5,-0.1 0.926 84.6 39.5 -53.1 -51.1 13.4 31.1 26.0 19 19 A T H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.957 115.1 50.4 -65.3 -53.5 11.2 34.1 26.8 20 20 A T H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 109.9 52.9 -52.2 -43.5 8.1 32.2 28.0 21 21 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.935 110.1 46.3 -60.5 -46.9 10.4 30.1 30.3 22 22 A L H X S+ 0 0 9 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.893 110.4 53.8 -63.3 -39.2 11.9 33.3 31.9 23 23 A D H X S+ 0 0 77 -4,-2.6 4,-3.3 1,-0.2 -1,-0.2 0.899 106.7 52.6 -62.7 -39.4 8.5 34.9 32.3 24 24 A H H X S+ 0 0 48 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.917 112.4 42.6 -66.0 -41.1 7.2 31.8 34.1 25 25 A I H X S+ 0 0 2 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.914 114.1 52.8 -68.9 -40.5 10.1 31.8 36.6 26 26 A R H >X S+ 0 0 63 -4,-2.7 4,-3.2 1,-0.2 3,-0.9 0.956 108.3 52.8 -55.6 -51.8 9.7 35.6 37.0 27 27 A G H 3X S+ 0 0 33 -4,-3.3 4,-2.3 1,-0.3 -1,-0.2 0.868 103.9 52.9 -52.8 -45.9 6.0 35.0 37.7 28 28 A S H 3< S+ 0 0 45 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.788 114.2 46.1 -63.0 -25.9 6.6 32.5 40.5 29 29 A A H << S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.9 -1,-0.2 0.933 108.1 53.5 -78.8 -51.4 8.9 35.2 42.0 30 30 A V H < S+ 0 0 111 -4,-3.2 2,-1.7 1,-0.3 -2,-0.2 0.854 100.7 67.7 -50.2 -37.7 6.4 38.0 41.5 31 31 A A S < S+ 0 0 81 -4,-2.3 -1,-0.3 -5,-0.2 2,-0.2 -0.522 98.7 49.5 -87.8 71.3 3.9 35.9 43.3 32 32 A S 0 0 68 -2,-1.7 -3,-0.1 1,-0.2 16,-0.0 -0.864 360.0 360.0-171.8-157.8 5.6 36.0 46.7 33 33 A R 0 0 129 -2,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.808 360.0 360.0-108.8 360.0 7.0 38.5 49.2 34 ! 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 35 38 A I 0 0 83 0, 0.0 248,-0.3 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 117.9 13.0 41.5 45.1 36 39 A T - 0 0 106 246,-0.1 7,-0.4 1,-0.1 2,-0.3 -0.321 360.0-138.5 -60.7 134.6 15.5 43.8 43.4 37 40 A Q - 0 0 69 243,-0.2 2,-0.3 5,-0.1 5,-0.1 -0.697 18.6-162.8 -95.4 149.0 14.7 44.6 39.7 38 41 A H B > -D 41 0B 21 3,-0.6 3,-0.6 -2,-0.3 2,-0.5 -0.943 24.3-114.6-133.4 153.7 17.4 44.6 37.0 39 42 A I T 3 S- 0 0 20 262,-2.0 3,-0.1 -2,-0.3 209,-0.1 -0.751 103.1 -4.6 -84.5 124.3 17.8 45.9 33.4 40 43 A G T 3 S+ 0 0 34 -2,-0.5 33,-2.1 1,-0.1 2,-0.3 0.623 125.6 72.6 70.1 14.8 18.1 42.9 31.1 41 44 A A E < -DE 38 72B 4 -3,-0.6 -3,-0.6 31,-0.3 2,-0.4 -0.989 62.9-142.8-154.9 161.3 18.1 40.3 33.9 42 45 A T E - E 0 71B 18 29,-2.9 29,-3.0 -2,-0.3 2,-0.5 -0.982 11.5-154.6-133.3 123.8 16.0 38.6 36.4 43 46 A E E - E 0 70B 22 -7,-0.4 27,-0.2 -2,-0.4 -5,-0.0 -0.849 4.9-166.7 -99.0 127.9 17.1 37.7 39.9 44 47 A I E - E 0 69B 2 25,-2.6 25,-2.2 -2,-0.5 5,-0.1 -0.947 22.1-134.1-115.0 107.3 15.3 34.8 41.5 45 48 A P E >> - E 0 68B 23 0, 0.0 4,-2.0 0, 0.0 3,-1.0 -0.179 20.9-111.6 -57.7 151.1 16.1 34.7 45.3 46 49 A M H 3> S+ 0 0 16 21,-2.6 4,-2.6 1,-0.3 5,-0.2 0.819 116.5 57.8 -56.0 -34.4 17.1 31.4 46.9 47 50 A D H 3> S+ 0 0 106 20,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.834 106.5 49.0 -67.3 -31.6 13.9 31.3 48.9 48 51 A V H <> S+ 0 0 10 -3,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.932 111.3 49.4 -71.2 -44.2 11.8 31.5 45.8 49 52 A I H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.898 110.3 50.9 -60.0 -40.8 13.8 28.7 44.2 50 53 A E H < S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.838 107.3 54.4 -67.5 -30.4 13.3 26.6 47.3 51 54 A G H < S+ 0 0 67 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.823 114.0 40.5 -71.5 -31.7 9.6 27.3 47.2 52 55 A I H < S+ 0 0 35 -4,-1.7 2,-0.3 -3,-0.1 -2,-0.2 0.930 109.4 62.3 -81.5 -49.2 9.4 26.0 43.6 53 56 A C S < S- 0 0 1 -4,-2.8 151,-0.1 -5,-0.2 149,-0.0 -0.579 82.6-143.8 -77.3 135.3 11.8 23.0 44.0 54 57 A G > - 0 0 45 -2,-0.3 3,-0.6 1,-0.1 4,-0.2 0.573 55.2 -53.1 -72.5-131.7 10.4 20.5 46.5 55 58 A D G > S+ 0 0 120 1,-0.2 3,-0.6 2,-0.1 4,-0.2 0.407 121.9 90.7 -86.7 0.6 12.5 18.6 48.9 56 59 A F G > S+ 0 0 72 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.836 81.3 54.3 -64.3 -32.8 14.4 17.6 45.7 57 60 A L G X S+ 0 0 3 -3,-0.6 3,-2.7 1,-0.2 -1,-0.2 0.733 84.7 85.8 -73.2 -24.4 16.7 20.6 46.2 58 61 A K G < S+ 0 0 122 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.617 76.6 68.5 -55.9 -13.1 17.6 19.4 49.7 59 62 A K G < S+ 0 0 129 -3,-0.9 2,-0.7 -4,-0.2 -1,-0.3 0.580 87.2 77.6 -83.2 -8.3 20.3 17.2 48.4 60 63 A F X - 0 0 25 -3,-2.7 3,-1.3 1,-0.1 4,-0.2 -0.859 59.0-169.6-109.0 105.9 22.4 20.2 47.3 61 64 A S G > S+ 0 0 78 -2,-0.7 3,-2.1 1,-0.2 4,-0.2 0.780 76.9 74.4 -63.1 -30.0 24.3 22.0 50.1 62 65 A I G >> S+ 0 0 11 1,-0.3 3,-2.4 2,-0.2 4,-0.9 0.746 77.4 79.2 -56.5 -22.9 25.3 25.1 48.1 63 66 A R G <4 S+ 0 0 41 -3,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.768 86.0 60.2 -56.2 -24.3 21.7 26.3 48.3 64 67 A E G <4 S+ 0 0 130 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.563 111.2 39.2 -79.7 -8.3 22.6 27.5 51.8 65 68 A T T <4 S+ 0 0 81 -3,-2.4 -2,-0.2 -4,-0.2 -1,-0.2 0.463 96.3 85.5-121.4 -2.6 25.3 29.8 50.5 66 69 A L < - 0 0 10 -4,-0.9 -20,-0.2 -3,-0.2 -61,-0.1 -0.809 63.4-144.7-105.0 142.0 23.9 31.3 47.3 67 70 A P - 0 0 67 0, 0.0 -21,-2.6 0, 0.0 2,-0.3 0.833 65.2 -81.0 -69.8 -31.4 21.7 34.5 47.2 68 71 A G E - E 0 45B 0 -23,-0.3 2,-0.4 -22,-0.1 -25,-0.0 -0.972 57.5 -55.7 163.5-151.7 19.8 33.1 44.2 69 72 A L E - E 0 44B 0 -25,-2.2 -25,-2.6 -2,-0.3 2,-0.8 -0.993 35.5-148.6-127.6 131.3 20.1 32.7 40.4 70 73 A F E -bE 7 43B 0 -64,-2.7 -62,-3.0 -2,-0.4 2,-0.4 -0.847 17.7-160.7-102.0 99.4 20.7 35.7 38.1 71 74 A F E -bE 8 42B 1 -29,-3.0 -29,-2.9 -2,-0.8 2,-0.5 -0.677 10.6-138.4 -85.7 129.8 19.0 35.0 34.8 72 75 A I E - E 0 41B 2 -64,-2.9 2,-2.4 -2,-0.4 -62,-0.5 -0.721 8.0-141.7 -86.0 124.5 20.1 36.9 31.7 73 76 A D - 0 0 51 -33,-2.1 -1,-0.1 -2,-0.5 -64,-0.1 -0.509 47.0-114.2 -83.1 69.7 17.2 38.0 29.5 74 77 A T - 0 0 28 -2,-2.4 4,-0.3 -64,-0.1 5,-0.1 0.379 39.9 -91.4 -15.2 121.0 19.5 37.2 26.5 75 78 A P > - 0 0 15 0, 0.0 3,-0.8 0, 0.0 160,-0.1 0.706 56.1 -51.4 -23.4-179.7 20.4 40.3 24.4 76 79 A G T 3 S+ 0 0 51 158,-0.3 2,-1.1 1,-0.2 159,-0.0 0.842 119.4 2.1 -29.3-103.9 19.0 42.1 21.3 77 80 A H T 3 S- 0 0 98 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.673 121.2 -68.5 -98.8 78.5 18.4 39.8 18.4 78 81 A E S < S+ 0 0 56 -2,-1.1 3,-0.1 -3,-0.8 -2,-0.1 0.729 86.0 152.4 46.0 27.7 19.3 36.4 19.9 79 82 A A + 0 0 35 1,-0.2 2,-1.3 2,-0.1 -1,-0.1 0.952 5.3 158.0 -45.3 -74.6 23.0 37.7 20.0 80 83 A F > + 0 0 41 1,-0.2 3,-1.0 -70,-0.0 -1,-0.2 -0.130 59.4 73.8 72.6 -36.2 24.1 35.5 22.9 81 84 A T T 3 S+ 0 0 13 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.636 84.4 71.5 -77.8 -10.3 27.9 35.6 22.1 82 85 A T T 3 S+ 0 0 5 1,-0.2 2,-2.8 273,-0.1 -1,-0.2 0.724 73.2 87.0 -74.1 -17.8 27.7 39.2 23.4 83 86 A L S < S+ 0 0 12 -3,-1.0 7,-2.2 -11,-0.0 8,-0.5 -0.469 73.5 141.4 -78.3 66.6 27.2 37.7 26.9 84 87 A R B -I 89 0C 2 -2,-2.8 2,-0.3 5,-0.3 5,-0.2 -0.694 35.3-171.7-113.5 166.3 31.0 37.6 27.0 85 88 A K - 0 0 46 3,-2.5 2,-0.2 -2,-0.2 5,-0.1 -0.954 51.5 -61.5-149.2 162.2 33.7 38.3 29.6 86 89 A R S S- 0 0 50 -2,-0.3 2,-0.7 1,-0.2 3,-0.1 -0.298 125.9 -1.0 -48.7 109.7 37.4 38.6 29.7 87 90 A G S S- 0 0 63 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.653 132.0 -17.1 109.3 -76.9 38.4 35.1 28.5 88 91 A G S S- 0 0 21 -2,-0.7 -3,-2.5 1,-0.3 2,-0.2 -0.051 99.4 -5.0-132.1-126.3 35.1 33.3 27.9 89 92 A A B -I 84 0C 25 29,-0.3 -5,-0.3 -5,-0.2 -1,-0.3 -0.494 37.8-144.5 -86.5 148.6 31.4 33.5 28.8 90 93 A L S S+ 0 0 0 -7,-2.2 -83,-0.2 -2,-0.2 -6,-0.2 0.840 83.3 83.7 -72.7 -35.5 29.7 35.9 31.1 91 94 A A - 0 0 11 -8,-0.5 -83,-0.2 1,-0.1 -2,-0.1 -0.446 59.9-163.8 -74.1 140.9 27.3 33.0 32.2 92 95 A D S S+ 0 0 13 -85,-2.4 2,-0.3 1,-0.3 -84,-0.2 0.712 81.7 11.2 -88.3 -28.2 28.4 30.6 34.9 93 96 A L E S-c 8 0B 0 -86,-2.0 -84,-1.9 27,-0.1 2,-0.3 -0.963 71.1-154.5-145.1 160.7 25.6 28.2 33.9 94 97 A A E -cf 9 122B 0 27,-1.8 29,-1.9 -2,-0.3 2,-0.5 -0.956 15.0-146.9-142.9 158.7 23.2 27.7 31.0 95 98 A I E -cf 10 123B 0 -86,-2.2 -84,-2.6 -2,-0.3 2,-0.8 -0.996 16.6-156.6-119.8 122.3 19.9 26.3 30.0 96 99 A L E -cf 11 124B 0 27,-2.9 29,-2.1 -2,-0.5 2,-0.4 -0.901 16.3-155.7 -99.7 107.8 19.8 25.1 26.4 97 100 A I E + f 0 125B 0 -86,-3.3 -84,-0.5 -2,-0.8 2,-0.3 -0.720 16.7 175.2 -90.6 136.3 16.1 25.1 25.4 98 101 A V E - f 0 126B 0 27,-2.4 29,-2.2 -2,-0.4 2,-0.6 -0.998 37.0-115.2-138.9 138.7 14.8 22.8 22.6 99 102 A D E > - f 0 127B 8 4,-0.4 4,-3.0 -2,-0.3 3,-0.4 -0.650 23.9-149.7 -74.0 116.3 11.3 22.2 21.4 100 103 A I T 4 S+ 0 0 6 27,-2.5 -1,-0.2 -2,-0.6 28,-0.1 0.768 96.3 47.1 -60.5 -24.5 10.8 18.5 22.2 101 104 A N T 4 S+ 0 0 48 26,-0.4 -1,-0.2 1,-0.1 27,-0.1 0.754 118.0 39.5 -89.1 -25.4 8.5 18.2 19.2 102 105 A E T 4 S- 0 0 110 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.1 0.784 93.9-157.4 -91.9 -35.1 10.7 20.0 16.7 103 106 A G < - 0 0 23 -4,-3.0 -4,-0.4 2,-0.0 2,-0.2 -0.298 46.2 -10.8 84.0-173.2 14.1 18.6 17.8 104 107 A F - 0 0 31 -6,-0.1 -6,-0.1 -4,-0.1 3,-0.0 -0.381 64.0-174.1 -63.1 129.6 17.5 20.2 17.2 105 108 A K >> - 0 0 63 -2,-0.2 4,-1.9 1,-0.0 3,-0.6 -0.712 42.7 -91.6-116.9 171.4 17.6 23.2 14.8 106 109 A P H 3> S+ 0 0 49 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.899 126.3 50.0 -49.8 -47.6 20.6 25.1 13.4 107 110 A Q H 3> S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.837 106.4 57.6 -62.0 -32.5 20.6 27.7 16.2 108 111 A T H <> S+ 0 0 0 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.927 108.5 44.6 -63.8 -45.3 20.4 24.9 18.7 109 112 A Q H X S+ 0 0 24 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.871 109.8 56.2 -68.0 -34.6 23.6 23.4 17.5 110 113 A E H X S+ 0 0 19 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.919 110.4 44.7 -62.6 -42.5 25.3 26.8 17.3 111 114 A A H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.887 110.2 54.9 -68.3 -39.2 24.5 27.3 21.0 112 115 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.932 106.7 51.4 -60.5 -45.9 25.7 23.8 21.9 113 116 A N H X S+ 0 0 32 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.846 110.5 47.8 -62.4 -33.6 29.0 24.5 20.2 114 117 A I H X S+ 0 0 14 -4,-1.4 4,-2.7 2,-0.2 6,-0.3 0.877 109.5 53.0 -75.9 -35.6 29.6 27.7 22.1 115 118 A L H <>S+ 0 0 3 -4,-2.3 5,-1.8 2,-0.2 -2,-0.2 0.916 114.0 42.6 -64.2 -41.5 28.6 26.1 25.4 116 119 A R H ><5S+ 0 0 97 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.949 111.6 56.5 -69.3 -43.1 31.2 23.4 24.8 117 120 A M H 3<5S+ 0 0 36 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.909 115.7 34.6 -51.4 -51.4 33.7 26.0 23.6 118 121 A Y T 3<5S- 0 0 49 -4,-2.7 -29,-0.3 -5,-0.1 -1,-0.3 0.238 107.0-124.3 -92.3 16.0 33.6 28.0 26.7 119 122 A R T < 5 + 0 0 222 -3,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.792 48.9 167.9 46.6 36.0 33.1 24.9 28.9 120 123 A T < - 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