==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-MAR-06 2GF0 . COMPND 2 MOLECULE: GTP-BINDING PROTEIN DI-RAS1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,E.PAPAGRIGORIOU,X.YANG,G.SCHOCH,J.ELKINS, . 688 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 490 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 0.6 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 . 72 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.6 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 8 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 6 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 PARALLEL BRIDGES PER LADDER . 4 4 0 0 0 0 0 2 2 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 0 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 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 4 A Q 0 0 228 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.2 19.6 -5.3 -12.8 2 5 A S - 0 0 79 1,-0.1 50,-0.1 50,-0.0 2,-0.0 -0.473 360.0-161.7 -76.8 148.5 20.6 -1.8 -11.6 3 6 A N + 0 0 82 -2,-0.1 50,-0.1 48,-0.1 -1,-0.1 -0.451 21.6 178.8-126.3 61.2 21.2 -1.2 -8.0 4 7 A D - 0 0 35 48,-0.2 2,-0.5 50,-0.1 50,-0.2 -0.275 23.2-149.7 -67.9 141.2 21.1 2.5 -7.7 5 8 A Y E -a 54 0A 2 48,-2.4 50,-2.8 2,-0.0 2,-0.6 -0.982 23.2-149.4-106.5 122.6 21.5 4.4 -4.4 6 9 A R E -a 55 0A 59 -2,-0.5 71,-2.8 48,-0.2 72,-1.8 -0.842 16.2-174.6-107.6 120.2 19.4 7.5 -4.7 7 10 A V E -ab 56 78A 1 48,-3.4 50,-2.9 -2,-0.6 2,-0.5 -0.935 9.1-156.8-110.8 131.3 20.2 10.8 -2.9 8 11 A V E -ab 57 79A 3 70,-2.5 72,-2.7 -2,-0.4 2,-0.6 -0.937 4.5-151.8-112.4 132.6 17.8 13.8 -3.0 9 12 A V E +ab 58 80A 2 48,-2.6 50,-1.4 -2,-0.5 52,-0.3 -0.902 21.2 177.1-108.2 114.6 19.2 17.3 -2.4 10 13 A F E + b 0 81A 2 70,-3.1 72,-2.9 -2,-0.6 2,-0.2 -0.722 16.7 111.9-115.5 162.1 16.6 19.7 -1.0 11 14 A G E - b 0 82A 8 -2,-0.2 51,-0.2 70,-0.2 72,-0.2 -0.643 61.5 -62.3 148.8 162.1 16.8 23.3 0.1 12 15 A A > - 0 0 7 70,-0.5 3,-1.6 78,-0.4 5,-0.3 -0.167 67.4 -78.9 -63.5 157.4 15.7 26.9 -0.7 13 16 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.2 47,-0.1 47,-0.1 -0.302 114.3 19.2 -53.8 132.7 16.6 28.6 -3.9 14 17 A G T 3 S+ 0 0 58 -3,-0.1 -1,-0.2 69,-0.0 -2,-0.1 0.450 84.0 113.8 90.5 1.7 20.1 30.0 -3.9 15 18 A V S < S- 0 0 3 -3,-1.6 70,-0.1 67,-0.1 68,-0.1 0.735 92.9 -98.3 -78.2 -20.3 21.6 28.0 -1.1 16 19 A G S > S+ 0 0 13 -4,-0.2 4,-2.5 66,-0.1 5,-0.2 0.637 74.3 141.2 109.1 26.6 24.1 26.1 -3.5 17 20 A K H > S+ 0 0 13 -5,-0.3 4,-2.4 2,-0.2 5,-0.2 0.959 81.1 41.4 -58.2 -52.1 22.3 22.8 -4.1 18 21 A S H > S+ 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.904 113.9 52.6 -65.9 -39.8 23.4 22.8 -7.8 19 22 A S H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 110.7 47.9 -64.2 -39.6 26.9 24.0 -7.0 20 23 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.960 115.0 44.5 -62.5 -49.4 27.4 21.2 -4.4 21 24 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.925 116.6 45.2 -64.9 -47.2 26.2 18.5 -6.7 22 25 A L H X>S+ 0 0 14 -4,-2.9 4,-2.0 2,-0.2 6,-1.4 0.874 111.7 52.7 -65.8 -37.3 28.2 19.8 -9.8 23 26 A R H X5S+ 0 0 64 -4,-2.1 4,-0.7 -5,-0.3 -2,-0.2 0.945 116.4 40.7 -59.7 -46.9 31.3 20.3 -7.7 24 27 A F H <5S+ 0 0 20 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.973 124.8 32.4 -65.9 -57.7 31.1 16.7 -6.4 25 28 A V H <5S+ 0 0 29 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.877 138.9 13.3 -73.4 -40.2 30.0 14.9 -9.6 26 29 A K H <5S- 0 0 134 -4,-2.0 -3,-0.2 -5,-0.3 -1,-0.1 0.565 89.0-122.9-116.5 -12.6 31.8 17.0 -12.3 27 30 A G S < - 0 0 61 -2,-0.7 3,-1.0 1,-0.2 -12,-0.0 -0.628 7.3-144.2 -71.9 122.9 26.5 28.3 -14.7 32 35 A T T 3 S+ 0 0 109 -2,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.828 94.4 54.4 -61.4 -30.0 24.0 31.0 -13.7 33 36 A Y T 3 S+ 0 0 205 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.598 79.7 103.7 -84.3 -16.4 22.5 31.1 -17.2 34 37 A I S < S- 0 0 89 -3,-1.0 3,-0.0 1,-0.1 -4,-0.0 -0.425 87.8 -90.4 -63.9 143.0 21.6 27.4 -17.6 35 38 A P - 0 0 98 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.275 35.2-120.3 -63.1 139.4 17.8 26.7 -17.1 36 39 A T + 0 0 93 -3,-0.1 2,-0.3 -4,-0.1 24,-0.1 -0.687 60.6 129.6 -81.1 104.7 16.7 25.9 -13.6 37 40 A I - 0 0 116 -2,-0.9 21,-0.1 22,-0.1 27,-0.0 -0.984 63.7 -85.9-155.7 148.1 15.1 22.4 -13.8 38 41 A E + 0 0 69 -2,-0.3 2,-0.3 19,-0.1 21,-0.2 -0.327 48.3 177.5 -60.7 137.7 15.5 19.2 -11.8 39 42 A D E -C 58 0A 72 19,-1.2 19,-3.1 17,-0.0 2,-0.4 -0.979 20.7-144.8-135.8 156.4 18.3 16.9 -13.0 40 43 A T E -C 57 0A 66 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.973 15.1-157.3-122.5 133.8 19.7 13.6 -11.8 41 44 A Y E -C 56 0A 38 15,-2.4 15,-2.6 -2,-0.4 2,-0.4 -0.831 6.2-141.8-113.4 149.0 23.4 12.9 -12.0 42 45 A R E +C 55 0A 100 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.925 18.9 174.2-116.5 131.0 25.1 9.5 -12.0 43 46 A Q E -C 54 0A 53 11,-2.6 11,-3.6 -2,-0.4 2,-0.2 -0.987 28.8-129.7-131.8 131.2 28.3 8.5 -10.3 44 47 A V E +C 53 0A 100 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.573 38.2 169.0 -72.7 135.9 29.7 4.9 -10.1 45 48 A I E -C 52 0A 3 7,-2.8 7,-2.1 -2,-0.2 2,-0.4 -0.878 38.9 -91.5-137.5 171.3 30.6 3.9 -6.5 46 49 A S E +CD 51 171A 46 125,-2.8 125,-1.8 -2,-0.3 2,-0.3 -0.742 45.2 174.6 -87.0 140.2 31.6 0.8 -4.6 47 50 A C E > -CD 50 170A 5 3,-2.0 3,-1.3 -2,-0.4 123,-0.2 -0.937 58.5 -22.9-150.4 120.7 28.8 -1.1 -3.1 48 51 A D T 3 S- 0 0 80 121,-2.4 3,-0.1 -2,-0.3 122,-0.1 0.879 126.0 -45.5 49.2 51.6 28.6 -4.5 -1.2 49 52 A K T 3 S+ 0 0 223 120,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.692 136.2 55.5 65.3 21.9 31.9 -5.9 -2.8 50 53 A S E < S- C 0 47A 77 -3,-1.3 -3,-2.0 -5,-0.0 2,-0.3 -0.583 91.3 -79.2-148.9-148.5 30.7 -4.7 -6.2 51 54 A V E + C 0 46A 95 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.959 35.7 172.3-132.5 149.4 29.6 -1.5 -7.9 52 55 A C E - C 0 45A 8 -7,-2.1 -7,-2.8 -2,-0.3 2,-0.6 -0.907 34.3-101.4-144.1 171.2 26.5 0.5 -8.0 53 56 A T E - C 0 44A 36 -2,-0.3 -48,-2.4 -9,-0.2 2,-0.5 -0.899 21.8-147.1 -99.2 123.5 25.3 3.9 -9.4 54 57 A L E -aC 5 43A 0 -11,-3.6 -11,-2.6 -2,-0.6 2,-0.5 -0.793 16.8-160.0 -79.6 123.8 24.9 6.8 -7.0 55 58 A Q E -aC 6 42A 30 -50,-2.8 -48,-3.4 -2,-0.5 2,-0.5 -0.956 5.3-167.7-109.1 124.3 22.0 8.9 -8.4 56 59 A I E -aC 7 41A 0 -15,-2.6 -15,-2.4 -2,-0.5 2,-0.6 -0.965 6.4-155.2-120.6 116.0 21.9 12.4 -7.1 57 60 A T E -aC 8 40A 19 -50,-2.9 -48,-2.6 -2,-0.5 2,-0.9 -0.827 1.2-158.1 -97.7 117.9 18.8 14.5 -7.7 58 61 A D E -aC 9 39A 5 -19,-3.1 -19,-1.2 -2,-0.6 -48,-0.1 -0.843 21.6-158.1 -92.8 97.5 19.4 18.2 -7.8 59 62 A T - 0 0 3 -50,-1.4 3,-0.1 -2,-0.9 -41,-0.1 -0.245 23.9-120.6 -74.8 167.4 15.9 19.6 -7.0 60 63 A T > - 0 0 26 1,-0.3 3,-2.3 -24,-0.1 4,-0.2 0.093 41.8-147.5 -97.9 24.6 14.5 23.1 -7.8 61 64 A G G > S+ 0 0 5 -52,-0.3 3,-1.7 1,-0.3 -1,-0.3 -0.220 74.9 7.8 62.1-123.8 13.8 23.9 -4.2 62 65 A S G 3 S+ 0 0 65 1,-0.3 -1,-0.3 -51,-0.2 -50,-0.1 0.637 127.1 63.0 -74.9 -13.7 10.8 26.1 -3.6 63 66 A H G < S+ 0 0 136 -3,-2.3 -1,-0.3 2,-0.1 2,-0.3 0.649 79.0 107.1 -74.0 -18.0 9.9 25.9 -7.3 64 67 A Q S < S- 0 0 7 -3,-1.7 5,-0.1 -4,-0.2 -5,-0.0 -0.474 79.6-118.0 -72.8 125.9 9.4 22.1 -6.9 65 68 A F >> - 0 0 56 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.370 23.3-123.0 -62.6 133.9 5.7 21.2 -7.0 66 69 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 402,-0.3 0.852 110.9 55.1 -52.3 -38.3 4.7 19.7 -3.6 67 70 A A H 3> S+ 0 0 10 400,-1.0 4,-2.1 1,-0.2 5,-0.1 0.898 108.8 51.0 -62.3 -35.9 3.4 16.4 -5.2 68 71 A M H <> S+ 0 0 87 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.858 105.4 54.4 -68.8 -35.4 6.9 16.1 -6.9 69 72 A Q H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.949 108.8 49.4 -59.2 -48.4 8.6 16.6 -3.5 70 73 A R H X S+ 0 0 44 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.917 111.6 48.0 -53.9 -50.6 6.5 13.7 -2.1 71 74 A L H X S+ 0 0 65 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.870 109.5 54.4 -60.7 -37.8 7.5 11.4 -5.1 72 75 A S H X S+ 0 0 14 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.864 110.2 45.5 -65.5 -40.4 11.1 12.4 -4.7 73 76 A I H < S+ 0 0 0 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.912 111.9 51.4 -69.0 -43.4 11.1 11.3 -1.0 74 77 A S H < S+ 0 0 74 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.917 116.4 40.7 -61.5 -41.8 9.3 8.1 -1.8 75 78 A K H < S+ 0 0 140 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.750 103.5 91.8 -75.8 -25.9 11.9 7.3 -4.5 76 79 A G < - 0 0 1 -4,-1.5 -69,-0.2 -5,-0.2 3,-0.1 -0.367 50.3-170.4 -76.5 150.3 14.8 8.5 -2.4 77 80 A H S S+ 0 0 52 -71,-2.8 2,-0.3 1,-0.3 -70,-0.2 0.690 76.5 18.5-101.1 -32.1 17.1 6.5 -0.1 78 81 A A E -b 7 0A 0 -72,-1.8 -70,-2.5 33,-0.2 2,-0.4 -0.977 68.6-143.4-147.2 154.3 19.0 9.4 1.5 79 82 A F E -be 8 113A 0 33,-2.6 35,-2.4 -2,-0.3 2,-0.5 -0.957 8.2-163.7-132.9 136.7 18.5 13.1 1.9 80 83 A I E -be 9 114A 2 -72,-2.7 -70,-3.1 -2,-0.4 2,-0.7 -0.987 11.9-163.8-117.1 119.1 20.7 16.2 1.9 81 84 A L E -be 10 115A 0 33,-3.1 35,-2.8 -2,-0.5 2,-0.4 -0.914 14.0-163.9-110.3 104.1 19.0 19.3 3.3 82 85 A V E +be 11 116A 0 -72,-2.9 -70,-0.5 -2,-0.7 2,-0.3 -0.746 15.9 167.0 -99.4 131.4 21.0 22.3 2.3 83 86 A F E - e 0 117A 0 33,-2.9 35,-3.0 -2,-0.4 2,-0.5 -0.899 35.2-114.4-128.8 164.6 20.8 25.8 3.8 84 87 A S E > - e 0 118A 3 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.881 12.7-140.6 -98.5 131.6 23.1 28.8 3.4 85 88 A V T 3 S+ 0 0 0 33,-2.4 41,-3.0 -2,-0.5 42,-2.0 0.656 104.7 60.6 -64.1 -14.1 24.9 30.0 6.6 86 89 A T T 3 S+ 0 0 36 32,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.481 102.0 58.6 -88.2 -0.9 24.2 33.5 5.3 87 90 A S <> - 0 0 33 -3,-2.1 4,-1.1 1,-0.1 -3,-0.4 -0.882 49.2-179.0-140.1 100.1 20.4 33.0 5.5 88 91 A K H > S+ 0 0 55 -2,-0.4 4,-2.3 1,-0.2 3,-0.4 0.883 90.9 61.6 -62.2 -37.1 18.5 32.0 8.6 89 92 A Q H > S+ 0 0 124 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.882 98.7 56.1 -54.8 -38.8 15.3 32.0 6.4 90 93 A S H 4 S+ 0 0 4 -3,-0.3 -78,-0.4 2,-0.2 4,-0.3 0.857 107.0 48.6 -65.8 -32.4 16.9 29.2 4.3 91 94 A L H >< S+ 0 0 0 -4,-1.1 3,-1.8 -3,-0.4 4,-0.3 0.949 110.5 50.9 -70.1 -47.2 17.3 27.1 7.4 92 95 A E H >< S+ 0 0 80 -4,-2.3 3,-1.6 1,-0.3 -2,-0.2 0.823 100.5 64.6 -56.0 -35.0 13.7 27.7 8.5 93 96 A E T 3< S+ 0 0 81 -4,-2.0 4,-0.4 1,-0.3 -1,-0.3 0.608 89.1 68.2 -68.3 -13.8 12.5 26.7 5.0 94 97 A L T <> S+ 0 0 2 -3,-1.8 4,-2.3 -4,-0.3 -1,-0.3 0.617 76.7 88.4 -75.9 -15.5 13.8 23.2 5.6 95 98 A G H <> S+ 0 0 1 -3,-1.6 4,-2.3 -4,-0.3 -1,-0.2 0.911 86.8 45.5 -49.1 -56.4 11.1 22.5 8.2 96 99 A P H > S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.920 114.6 46.5 -59.8 -43.2 8.3 21.3 5.9 97 100 A I H > S+ 0 0 7 -4,-0.4 4,-2.6 2,-0.2 -2,-0.2 0.873 110.9 52.1 -69.4 -37.0 10.5 18.9 3.9 98 101 A Y H X S+ 0 0 9 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.944 110.5 49.6 -60.4 -48.0 12.2 17.4 7.0 99 102 A K H X S+ 0 0 8 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.941 112.0 47.3 -56.2 -47.8 8.7 16.8 8.4 100 103 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.879 110.7 52.4 -66.2 -35.8 7.6 15.1 5.1 101 104 A I H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.955 112.3 44.8 -60.7 -49.7 10.8 13.0 5.0 102 105 A V H X S+ 0 0 15 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.846 114.7 48.9 -67.1 -34.3 10.3 11.7 8.5 103 106 A Q H < S+ 0 0 66 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.943 115.3 42.3 -70.4 -44.7 6.6 11.0 8.0 104 107 A I H < S+ 0 0 56 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.909 121.1 40.2 -71.0 -41.9 7.1 9.1 4.7 105 108 A K H < S- 0 0 54 -4,-2.8 2,-0.6 -5,-0.2 -1,-0.2 0.475 106.5-126.6 -86.5 -3.7 10.1 7.1 5.8 106 109 A G S < S+ 0 0 60 -4,-0.7 2,-0.3 -3,-0.3 -4,-0.1 -0.184 79.1 17.9 92.3 -43.1 8.6 6.5 9.3 107 110 A S > - 0 0 33 -2,-0.6 3,-1.7 -6,-0.2 4,-0.3 -0.951 64.1-129.0-160.9 141.9 11.7 7.8 11.3 108 111 A V G > S+ 0 0 8 -2,-0.3 3,-0.8 1,-0.3 5,-0.1 0.755 109.0 66.2 -58.5 -25.9 14.8 9.9 10.8 109 112 A E G 3 S+ 0 0 138 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.613 93.7 59.2 -76.1 -9.6 16.7 7.1 12.3 110 113 A D G < S+ 0 0 109 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.481 108.7 33.0-101.7 -3.8 15.9 4.7 9.4 111 114 A I S < S- 0 0 21 -3,-0.8 2,-0.3 -4,-0.3 -33,-0.2 -0.991 91.2 -92.8-145.9 153.7 17.5 6.7 6.5 112 115 A P + 0 0 5 0, 0.0 -33,-2.6 0, 0.0 2,-0.4 -0.525 42.8 175.7 -70.9 129.4 20.5 8.9 6.1 113 116 A V E -e 79 0A 6 -2,-0.3 29,-2.4 -35,-0.2 2,-0.5 -0.995 6.5-171.3-133.6 124.5 19.6 12.6 6.5 114 117 A M E -ef 80 142A 0 -35,-2.4 -33,-3.1 -2,-0.4 2,-0.5 -0.973 14.2-150.6-120.4 122.5 22.3 15.3 6.4 115 118 A L E -ef 81 143A 0 27,-3.4 29,-2.0 -2,-0.5 2,-0.5 -0.800 21.8-162.4 -85.0 130.2 21.8 18.9 7.3 116 119 A V E -ef 82 144A 0 -35,-2.8 -33,-2.9 -2,-0.5 2,-1.0 -0.969 17.3-159.5-126.3 117.5 24.3 21.0 5.3 117 120 A G E -ef 83 145A 0 27,-2.2 29,-2.4 -2,-0.5 3,-0.3 -0.841 27.3-170.1 -91.4 95.5 25.4 24.6 6.0 118 121 A N E +e 84 0A 5 -35,-3.0 -33,-2.4 -2,-1.0 -32,-0.3 -0.414 57.2 44.6 -87.2 165.0 26.7 25.7 2.6 119 122 A K > + 0 0 67 27,-0.3 3,-2.2 -35,-0.2 28,-0.2 0.764 59.5 155.7 72.7 34.8 28.7 28.8 1.8 120 123 A C T 3 + 0 0 30 26,-2.6 27,-0.2 -3,-0.3 -2,-0.1 0.519 60.6 76.7 -75.5 1.6 30.9 28.5 4.8 121 124 A D T 3 S+ 0 0 59 25,-0.2 -1,-0.3 31,-0.1 2,-0.2 0.644 78.5 96.5 -72.6 -15.5 33.5 30.6 3.0 122 125 A E < - 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