==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (GTP-BINDING/GTPASE ACTIVATION) 03-JUL-97 1WQ1 . COMPND 2 MOLECULE: H-RAS; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SCHEFFZEK,M.R.AHMADIAN,W.KABSCH,L.WIESMUELLER,A.LAUTWEIN, . 486 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21512.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 2.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 31 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 1 2 1 2 2 0 1 2 2 0 0 3 2 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 1 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 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 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 R M 0 0 154 0, 0.0 2,-0.5 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0-175.8 12.5 20.5 13.1 2 2 R T E -a 51 0A 62 48,-0.6 50,-3.1 2,-0.0 2,-0.3 -0.655 360.0-164.2 -89.4 122.8 10.5 19.4 16.1 3 3 R E E -a 52 0A 87 -2,-0.5 2,-0.5 48,-0.2 50,-0.2 -0.817 5.1-159.5-102.5 145.1 6.8 18.3 15.6 4 4 R Y E -a 53 0A 14 48,-3.0 50,-2.9 -2,-0.3 2,-1.3 -0.974 8.9-150.9-122.6 122.7 4.2 17.9 18.4 5 5 R K E -a 54 0A 59 -2,-0.5 71,-3.2 48,-0.2 72,-1.5 -0.718 24.1-178.1 -91.0 88.0 1.1 15.9 17.7 6 6 R L E -ab 55 77A 1 -2,-1.3 50,-2.4 48,-1.2 2,-0.4 -0.692 9.3-158.2 -82.9 148.1 -1.5 17.5 20.0 7 7 R V E -ab 56 78A 3 70,-2.7 72,-2.3 -2,-0.3 2,-0.5 -0.994 5.1-148.4-131.3 132.2 -5.0 16.1 20.1 8 8 R V E +ab 57 79A 0 48,-2.4 50,-0.9 -2,-0.4 2,-0.3 -0.893 26.4 168.1-105.1 124.8 -8.1 18.0 21.2 9 9 R V E + b 0 80A 0 70,-2.4 72,-3.6 -2,-0.5 2,-0.3 -0.974 13.2 106.1-138.7 160.0 -10.8 16.0 22.9 10 10 R G E - b 0 81A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.913 65.7 -45.6 152.0 174.8 -14.0 16.5 24.9 11 11 R A S > S- 0 0 1 70,-0.7 3,-1.1 -2,-0.3 5,-0.3 -0.074 71.7 -79.6 -67.2 171.6 -17.8 16.3 24.6 12 12 R G T 3 S+ 0 0 4 227,-0.4 -1,-0.1 48,-0.3 227,-0.1 -0.546 113.9 16.0 -75.2 133.7 -19.7 17.6 21.6 13 13 R G T 3 S+ 0 0 15 -2,-0.3 -1,-0.2 226,-0.1 227,-0.1 0.581 87.9 116.9 83.6 11.7 -20.3 21.3 21.5 14 14 R V S < S- 0 0 0 -3,-1.1 68,-0.1 225,-0.1 -2,-0.1 0.688 88.5-100.8 -84.3 -25.2 -17.7 22.1 24.2 15 15 R G S > S+ 0 0 13 -4,-0.2 4,-2.4 66,-0.1 5,-0.1 0.723 74.6 136.8 112.6 28.8 -15.6 24.2 21.9 16 16 R K H > S+ 0 0 11 -5,-0.3 4,-2.7 2,-0.2 5,-0.2 0.970 83.7 44.5 -63.0 -51.5 -12.6 22.1 20.7 17 17 R S H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.933 113.7 50.2 -56.0 -49.9 -13.0 23.4 17.2 18 18 R A H > S+ 0 0 15 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 111.6 49.5 -58.7 -40.9 -13.5 27.0 18.4 19 19 R L H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.943 112.7 45.8 -60.3 -51.7 -10.4 26.6 20.5 20 20 R T H X S+ 0 0 0 -4,-2.7 4,-3.3 1,-0.2 -2,-0.2 0.877 114.0 47.3 -64.3 -38.7 -8.2 25.3 17.7 21 21 R I H X>S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.3 5,-0.8 0.869 106.6 55.7 -76.8 -36.2 -9.4 27.8 15.1 22 22 R Q H X5S+ 0 0 13 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.871 115.4 42.6 -60.8 -29.3 -8.9 30.8 17.4 23 23 R L H <5S+ 0 0 1 -4,-1.5 -2,-0.3 -5,-0.2 -1,-0.2 0.964 123.9 34.4 -77.4 -51.0 -5.3 29.4 17.7 24 24 R I H <5S+ 0 0 33 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.971 135.1 19.8 -70.1 -49.6 -4.8 28.6 14.0 25 25 R Q H <5S- 0 0 58 -4,-3.0 -3,-0.2 2,-0.2 -1,-0.2 0.395 93.8-125.0-111.5 -5.7 -6.8 31.4 12.3 26 26 R N S < S-C 49 0A 2 3,-2.2 3,-1.3 -2,-0.5 -2,-0.0 -0.956 73.1 -17.6-123.6 113.3 7.3 28.6 22.3 47 47 R D T 3 S- 0 0 114 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.906 127.8 -50.4 62.8 45.6 9.9 29.7 24.8 48 48 R G T 3 S+ 0 0 75 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.143 113.2 119.1 83.0 -21.8 12.6 30.4 22.1 49 49 R E E < - C 0 46A 56 -3,-1.3 -3,-2.2 1,-0.0 2,-0.4 -0.691 58.4-143.4 -86.2 121.1 12.0 27.0 20.5 50 50 R T E + C 0 45A 65 -2,-0.6 -48,-0.6 -5,-0.2 2,-0.3 -0.686 40.5 155.1 -78.3 122.2 10.9 26.9 16.9 51 51 R C E -aC 2 44A 0 -7,-2.8 -7,-3.1 -2,-0.4 2,-0.5 -0.985 39.7-119.3-148.3 168.2 8.5 24.0 16.6 52 52 R L E -aC 3 43A 21 -50,-3.1 -48,-3.0 -2,-0.3 2,-0.5 -0.927 15.5-151.4-123.5 119.9 5.6 22.6 14.6 53 53 R L E -aC 4 42A 0 -11,-1.8 -11,-2.0 -2,-0.5 2,-0.6 -0.713 4.6-167.9 -87.1 124.3 2.1 21.8 16.0 54 54 R D E -aC 5 41A 29 -50,-2.9 -48,-1.2 -2,-0.5 2,-0.5 -0.939 22.0-166.6-103.8 97.3 0.2 19.0 14.2 55 55 R I E -aC 6 40A 0 -15,-2.4 -15,-2.3 -2,-0.6 2,-0.5 -0.805 9.9-161.8 -95.1 125.9 -3.2 19.6 15.8 56 56 R L E -aC 7 39A 19 -50,-2.4 -48,-2.4 -2,-0.5 2,-0.4 -0.868 1.7-162.1-105.9 132.4 -5.9 17.0 15.5 57 57 R D E -aC 8 38A 0 -19,-2.7 -19,-1.2 -2,-0.5 2,-0.2 -0.945 18.2-167.3-113.7 130.5 -9.5 18.1 16.2 58 58 R T E - C 0 37A 2 -50,-0.9 2,-0.5 -2,-0.4 -23,-0.2 -0.561 25.5 -99.2-117.7 175.8 -11.9 15.3 16.9 59 59 R A - 0 0 5 -23,-0.6 -47,-0.1 -2,-0.2 -23,-0.1 -0.878 22.8-161.0 -95.8 129.1 -15.6 14.4 17.2 60 60 R G + 0 0 3 -2,-0.5 -48,-0.3 -49,-0.2 -1,-0.1 0.639 50.8 117.3 -84.2 -15.3 -16.9 14.2 20.8 61 61 R Q S > S- 0 0 3 -50,-0.2 3,-2.8 1,-0.1 4,-0.2 -0.265 71.1-127.5 -63.6 139.8 -20.0 12.2 20.1 62 62 R E G > S+ 0 0 46 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.767 108.1 68.8 -58.1 -24.4 -20.2 8.8 21.8 63 63 R E G 3 S+ 0 0 17 1,-0.3 -1,-0.3 3,-0.1 4,-0.1 0.750 94.9 55.7 -64.3 -25.2 -21.0 7.4 18.3 64 64 R Y G < S+ 0 0 6 -3,-2.8 -1,-0.3 2,-0.1 3,-0.2 0.242 79.1 115.5 -98.6 10.8 -17.4 8.2 17.2 65 65 R S S < S+ 0 0 49 -3,-1.5 2,-2.5 2,-0.2 -4,-0.0 -0.199 70.2 39.4 -63.4 169.3 -15.7 6.2 20.0 66 66 R A S S+ 0 0 55 1,-0.2 3,-0.5 4,-0.0 4,-0.4 -0.137 108.9 66.4 71.8 -43.1 -13.7 3.2 18.8 67 67 R M S > S+ 0 0 55 -2,-2.5 4,-0.6 -3,-0.2 -1,-0.2 0.569 89.7 71.5 -72.1 -7.6 -12.7 5.6 16.0 68 68 R R H > S+ 0 0 9 1,-0.2 4,-1.8 2,-0.1 3,-0.2 0.883 81.9 69.0 -70.0 -37.4 -11.1 7.2 19.1 69 69 R D H > S+ 0 0 42 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.765 94.3 51.8 -61.1 -37.0 -8.4 4.5 19.4 70 70 R Q H > S+ 0 0 120 -4,-0.4 4,-1.3 -3,-0.2 -1,-0.2 0.944 111.2 43.2 -70.5 -48.2 -6.4 5.4 16.3 71 71 R Y H X S+ 0 0 16 -4,-0.6 4,-1.4 -3,-0.2 -2,-0.2 0.843 113.1 54.1 -72.6 -26.8 -5.8 9.1 16.9 72 72 R M H < S+ 0 0 0 -4,-1.8 3,-0.3 2,-0.2 -1,-0.2 0.944 103.4 56.4 -66.0 -47.2 -5.1 8.5 20.6 73 73 R R H < S+ 0 0 143 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.853 114.7 37.5 -53.7 -40.2 -2.4 5.9 19.7 74 74 R T H < S+ 0 0 84 -4,-1.3 -1,-0.3 2,-0.0 -2,-0.2 0.699 96.3 106.0 -87.0 -22.2 -0.5 8.4 17.6 75 75 R G < - 0 0 1 -4,-1.4 -69,-0.2 -3,-0.3 3,-0.1 -0.100 47.3-168.8 -59.3 153.4 -1.1 11.5 19.8 76 76 R E S S+ 0 0 68 -71,-3.2 2,-0.3 1,-0.4 -70,-0.2 0.743 72.5 16.6-105.6 -52.5 1.6 13.0 21.9 77 77 R G E -b 6 0A 0 -72,-1.5 -70,-2.7 32,-0.1 2,-0.5 -0.913 66.4-148.2-124.7 154.6 -0.4 15.4 24.1 78 78 R F E -bd 7 111A 0 32,-2.1 34,-1.7 -2,-0.3 2,-0.6 -0.953 5.9-157.4-127.0 117.8 -4.1 15.7 24.9 79 79 R L E -bd 8 112A 0 -72,-2.3 -70,-2.4 -2,-0.5 2,-0.7 -0.822 18.0-157.1 -80.9 126.1 -6.2 18.8 25.7 80 80 R C E -bd 9 113A 4 32,-2.4 34,-2.1 -2,-0.6 2,-0.3 -0.914 17.4-167.7-111.0 104.8 -9.2 17.5 27.5 81 81 R V E +bd 10 114A 0 -72,-3.6 -70,-0.7 -2,-0.7 2,-0.3 -0.693 18.6 158.1-104.5 141.4 -11.9 20.1 27.1 82 82 R F E - d 0 115A 0 32,-1.6 34,-3.2 -2,-0.3 2,-0.5 -0.886 37.8-106.6-140.9 177.3 -15.3 20.6 28.8 83 83 R A E > -Ed 86 116A 0 3,-0.6 3,-1.9 -2,-0.3 7,-0.3 -0.956 11.8-143.2-115.8 134.0 -17.6 23.6 29.3 84 84 R I T 3 S+ 0 0 0 32,-2.1 41,-2.8 -2,-0.5 40,-2.5 0.592 105.0 47.9 -69.4 -16.5 -18.1 25.4 32.6 85 85 R N T 3 S+ 0 0 50 31,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.398 105.5 65.2 -99.8 -5.1 -21.8 25.8 32.0 86 86 R N B X> +E 83 0A 43 -3,-1.9 4,-0.9 1,-0.1 -3,-0.6 -0.840 59.3 178.7-122.3 95.0 -22.2 22.2 31.0 87 87 R T H 3> S+ 0 0 49 -2,-0.5 4,-1.8 1,-0.2 5,-0.2 0.793 78.6 63.1 -64.9 -34.8 -21.6 19.9 34.0 88 88 R K H 3> S+ 0 0 37 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.873 100.3 53.9 -63.2 -32.1 -22.3 16.7 32.1 89 89 R S H <> S+ 0 0 0 -3,-0.6 4,-0.9 1,-0.2 -1,-0.2 0.864 104.9 56.8 -64.9 -34.1 -19.3 17.5 29.8 90 90 R F H >< S+ 0 0 19 -4,-0.9 3,-0.5 -7,-0.3 4,-0.4 0.888 105.7 47.5 -65.4 -43.1 -17.3 17.8 33.0 91 91 R E H >< S+ 0 0 115 -4,-1.8 3,-0.6 1,-0.2 4,-0.5 0.751 104.1 62.5 -71.4 -23.2 -18.1 14.3 34.2 92 92 R D H >X S+ 0 0 10 -4,-1.2 4,-1.3 1,-0.2 3,-0.9 0.800 83.2 79.9 -70.3 -26.6 -17.3 12.9 30.7 93 93 R I H S+ 0 0 93 -3,-0.6 4,-2.4 -4,-0.4 -1,-0.3 0.916 100.1 52.6 -54.3 -47.7 -13.0 11.0 33.2 95 95 R Q H <> S+ 0 0 97 -3,-0.9 4,-2.2 -4,-0.5 -1,-0.2 0.860 109.1 48.0 -64.0 -36.6 -13.8 8.6 30.4 96 96 R Y H X S+ 0 0 15 -4,-1.3 4,-3.1 -3,-0.2 5,-0.3 0.966 111.2 52.8 -66.7 -43.6 -11.5 10.3 27.9 97 97 R R H X S+ 0 0 13 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.874 111.7 44.5 -58.3 -43.7 -8.7 10.2 30.6 98 98 R E H X S+ 0 0 81 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.891 114.0 48.6 -72.6 -39.0 -9.2 6.5 31.2 99 99 R Q H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.947 109.6 52.2 -65.1 -46.4 -9.3 5.6 27.6 100 100 R I H X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 -2,-0.2 0.905 110.4 50.2 -56.4 -39.3 -6.2 7.6 26.7 101 101 R K H X>S+ 0 0 39 -4,-1.7 5,-1.7 -5,-0.3 4,-0.9 0.914 111.0 49.5 -64.6 -41.9 -4.4 5.8 29.6 102 102 R R H ><5S+ 0 0 151 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.965 108.6 48.5 -64.1 -52.8 -5.5 2.4 28.2 103 103 R V H 3<5S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.724 118.0 40.0 -67.3 -24.8 -4.5 2.7 24.6 104 104 R K H 3<5S- 0 0 74 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.519 104.8-125.1-102.2 -5.4 -1.0 4.0 25.4 105 105 R D T <<5S+ 0 0 153 -3,-1.1 2,-0.3 -4,-0.9 -3,-0.2 0.935 70.9 99.1 60.0 53.8 -0.3 1.7 28.3 106 106 R S < - 0 0 38 -5,-1.7 -1,-0.2 -6,-0.1 -2,-0.2 -0.988 60.4-148.2-161.9 164.7 0.6 4.4 30.9 107 107 R D S S+ 0 0 118 -2,-0.3 2,-0.4 1,-0.2 -6,-0.1 0.456 92.0 56.0-118.3 -8.4 -0.8 6.4 33.8 108 108 R D S S+ 0 0 107 -7,-0.1 -1,-0.2 2,-0.0 30,-0.1 -0.749 70.5 160.9-126.8 79.9 1.2 9.7 33.4 109 109 R V - 0 0 8 -2,-0.4 2,-0.5 -3,-0.2 -32,-0.1 -0.776 54.2 -89.5-103.5 144.1 0.4 10.8 29.9 110 110 R P + 0 0 11 0, 0.0 -32,-2.1 0, 0.0 2,-0.3 -0.409 67.5 157.6 -61.7 108.5 0.9 14.4 28.7 111 111 R M E -d 78 0A 1 -2,-0.5 2,-0.3 -34,-0.2 -32,-0.2 -0.919 29.1-170.7-136.8 148.6 -2.4 16.0 29.5 112 112 R V E -d 79 0A 0 -34,-1.7 -32,-2.4 -2,-0.3 2,-0.6 -0.969 20.5-136.9-137.3 140.2 -3.9 19.4 30.2 113 113 R L E -df 80 141A 1 27,-2.5 29,-3.0 -2,-0.3 2,-0.5 -0.905 21.1-167.2-101.4 119.0 -7.4 20.1 31.5 114 114 R V E -df 81 142A 0 -34,-2.1 -32,-1.6 -2,-0.6 2,-0.7 -0.891 11.5-160.7-112.7 126.2 -9.2 23.0 29.7 115 115 R G E -df 82 143A 0 27,-2.3 29,-2.0 -2,-0.5 3,-0.3 -0.934 21.8-163.5-103.5 107.8 -12.4 24.6 31.0 116 116 R N E +d 83 0A 5 -34,-3.2 -32,-2.1 -2,-0.7 -31,-0.3 -0.623 57.7 38.0 -99.2 151.3 -14.0 26.4 28.1 117 117 R K > + 0 0 44 27,-0.4 3,-1.7 -2,-0.2 -1,-0.2 0.709 58.5 148.7 87.5 35.6 -16.7 29.1 28.0 118 118 R C T 3 + 0 0 25 26,-1.4 27,-0.1 -3,-0.3 -2,-0.1 0.510 60.4 75.3 -79.5 -7.2 -15.6 31.0 31.1 119 119 R D T 3 S+ 0 0 67 25,-0.1 -1,-0.3 31,-0.1 2,-0.1 0.662 79.7 97.3 -71.6 -21.0 -16.9 34.3 29.5 120 120 R L < - 0 0 68 -3,-1.7 3,-0.1 1,-0.1 -36,-0.0 -0.389 65.6-153.0 -69.4 144.7 -20.3 33.0 30.4 121 121 R A S S+ 0 0 99 1,-0.2 2,-2.4 -2,-0.1 -1,-0.1 0.895 84.0 76.5 -80.1 -43.6 -22.1 34.1 33.5 122 122 R A + 0 0 54 2,-0.0 2,-0.4 -37,-0.0 -1,-0.2 -0.364 66.9 162.6 -72.8 77.6 -24.2 31.0 33.8 123 123 R R + 0 0 70 -2,-2.4 -38,-0.3 1,-0.1 3,-0.1 -0.823 22.2 172.6-107.2 129.5 -21.5 28.7 35.1 124 124 R T + 0 0 77 -40,-2.5 2,-0.6 -2,-0.4 -39,-0.2 0.542 66.3 68.9-109.0 -15.7 -22.3 25.4 36.8 125 125 R V S S- 0 0 1 -41,-2.8 -1,-0.2 3,-0.0 2,-0.1 -0.918 80.2-137.3-112.1 111.8 -18.8 24.0 37.2 126 126 R E > - 0 0 108 -2,-0.6 4,-1.4 1,-0.1 3,-0.3 -0.364 14.3-124.2 -71.5 144.4 -16.6 25.9 39.7 127 127 R S H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.795 107.8 57.4 -51.9 -33.1 -13.0 26.7 39.0 128 128 R R H > S+ 0 0 199 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.939 102.3 47.7 -73.2 -47.6 -12.0 24.9 42.2 129 129 R Q H > S+ 0 0 87 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.781 113.6 51.3 -68.4 -23.7 -13.4 21.4 41.6 130 130 R A H X S+ 0 0 0 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.894 111.1 46.9 -72.9 -43.8 -11.8 21.5 38.2 131 131 R Q H X S+ 0 0 88 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.871 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