==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 27-FEB-12 4DXA . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAP-1B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LI,R.ZHANG,T.J.BOGGON . 470 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 3 2 1 0 1 0 3 0 2 3 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 . 2 1 1 0 5 1 0 1 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 1 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 0 A S 0 0 139 0, 0.0 2,-0.4 0, 0.0 329,-0.0 0.000 360.0 360.0 360.0 165.8 19.5 27.6 7.0 2 1 A M - 0 0 50 1,-0.1 50,-0.1 328,-0.1 2,-0.1 -0.507 360.0-129.3 -71.2 123.1 20.1 24.2 8.7 3 2 A R E -a 52 0A 108 48,-0.6 50,-2.5 -2,-0.4 2,-0.3 -0.441 17.4-135.0 -75.7 143.5 19.0 24.3 12.3 4 3 A E E -a 53 0A 90 48,-0.2 2,-0.4 -2,-0.1 50,-0.2 -0.791 13.0-159.5-103.2 144.8 21.4 23.1 15.1 5 4 A Y E -a 54 0A 0 48,-2.6 50,-3.4 -2,-0.3 2,-0.9 -0.983 8.7-150.2-129.0 121.9 20.5 20.8 18.0 6 5 A K E -a 55 0A 78 -2,-0.4 71,-3.0 48,-0.2 72,-1.3 -0.815 24.0-177.6 -94.4 102.9 22.5 20.5 21.2 7 6 A L E -ab 56 78A 2 48,-3.4 50,-2.7 -2,-0.9 2,-0.4 -0.793 9.7-158.8-103.8 142.6 22.0 17.0 22.5 8 7 A V E -ab 57 79A 3 70,-2.4 72,-3.0 -2,-0.3 2,-0.6 -0.978 5.4-154.7-127.4 131.7 23.5 15.6 25.7 9 8 A V E +ab 58 80A 3 48,-2.5 50,-1.2 -2,-0.4 2,-0.3 -0.927 24.8 172.5-110.1 114.7 24.1 12.0 26.7 10 9 A L E + b 0 81A 0 70,-3.0 72,-2.7 -2,-0.6 2,-0.2 -0.764 15.2 100.8-121.3 163.4 24.1 11.4 30.4 11 10 A G E - b 0 82A 3 -2,-0.3 72,-0.1 49,-0.2 3,-0.1 -0.782 63.8 -48.7 143.7 173.5 24.2 8.3 32.7 12 11 A S S > S- 0 0 15 70,-0.6 3,-1.3 78,-0.3 5,-0.3 -0.162 71.0 -72.1 -74.2 168.3 26.4 6.2 34.9 13 12 A V T 3 S+ 0 0 95 48,-0.4 -1,-0.2 1,-0.2 47,-0.1 -0.277 112.3 11.9 -60.0 135.7 29.8 4.8 34.0 14 13 A G T 3 S+ 0 0 56 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.499 83.8 119.9 83.3 6.7 30.0 2.0 31.5 15 14 A V S < S- 0 0 0 -3,-1.3 70,-0.1 67,-0.1 68,-0.1 0.692 88.9 -98.6 -77.7 -19.0 26.4 2.1 30.3 16 15 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 66,-0.1 5,-0.2 0.690 74.8 140.2 108.1 26.4 27.4 2.7 26.7 17 16 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 2,-0.2 5,-0.1 0.929 82.8 40.2 -65.8 -45.7 27.0 6.5 26.2 18 17 A S H > S+ 0 0 33 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.915 114.7 52.2 -66.2 -46.4 30.2 6.6 24.1 19 18 A A H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.905 112.1 46.6 -57.8 -43.9 29.4 3.4 22.3 20 19 A L H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.926 114.9 46.2 -63.6 -46.1 25.9 4.8 21.4 21 20 A T H X S+ 0 0 0 -4,-2.1 4,-2.9 -5,-0.2 5,-0.3 0.915 115.9 44.8 -64.0 -43.5 27.3 8.2 20.3 22 21 A V H X>S+ 0 0 12 -4,-3.1 4,-2.4 2,-0.2 5,-1.0 0.859 112.6 51.0 -72.0 -38.5 30.1 6.7 18.2 23 22 A Q H X5S+ 0 0 12 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.955 115.2 44.0 -59.8 -49.2 27.9 4.1 16.6 24 23 A F H <5S+ 0 0 4 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.953 126.2 29.7 -58.6 -52.5 25.4 6.8 15.7 25 24 A V H <5S+ 0 0 30 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.923 136.7 19.9 -80.3 -45.6 28.0 9.3 14.4 26 25 A Q H <5S- 0 0 9 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.572 90.6-126.8-107.5 -11.1 30.9 7.2 13.1 27 26 A G << + 0 0 32 -4,-1.1 2,-0.4 -5,-1.0 -4,-0.2 0.854 65.8 130.8 67.2 33.6 29.2 3.8 12.5 28 27 A I + 0 0 25 -6,-1.0 2,-0.4 -9,-0.1 -1,-0.2 -0.959 32.3 177.6-121.6 133.5 31.9 2.1 14.6 29 28 A F + 0 0 67 -2,-0.4 2,-0.4 -3,-0.1 3,-0.1 -0.932 9.2 162.9-134.1 123.1 31.5 -0.4 17.4 30 29 A V - 0 0 74 -2,-0.4 -2,-0.0 2,-0.3 120,-0.0 -0.979 42.9-130.2-131.4 148.0 34.3 -2.1 19.2 31 30 A E S S+ 0 0 141 -2,-0.4 -1,-0.1 2,-0.1 -12,-0.0 0.857 88.8 90.7 -58.8 -36.2 34.5 -3.9 22.5 32 31 A K - 0 0 130 -3,-0.1 2,-0.3 1,-0.0 -2,-0.3 -0.335 63.3-170.9 -62.0 140.3 37.4 -1.8 23.4 33 32 A Y - 0 0 193 -2,-0.0 -2,-0.1 -15,-0.0 -1,-0.0 -0.987 18.5-149.7-137.2 147.5 36.5 1.4 25.2 34 33 A D - 0 0 65 -2,-0.3 -16,-0.1 167,-0.0 169,-0.1 -0.937 32.3-111.3-111.3 138.3 38.2 4.6 26.3 35 34 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 25,-0.1 -0.298 35.0-127.5 -66.0 157.4 37.1 6.5 29.4 36 35 A T + 0 0 24 1,-0.2 25,-0.2 23,-0.1 149,-0.1 -0.909 36.6 166.4-118.1 134.4 35.4 9.9 28.8 37 36 A I S S- 0 0 26 -2,-0.4 23,-0.8 147,-0.4 2,-0.2 0.785 82.5 -39.1 -96.7 -58.9 36.1 13.3 30.2 38 37 A E E -C 59 0A 4 146,-0.3 146,-1.5 21,-0.2 2,-0.4 -0.680 62.9-179.0-172.5 116.9 34.0 15.2 27.7 39 38 A D E -CD 58 183A 0 19,-2.5 19,-3.4 144,-0.2 2,-0.5 -0.940 9.5-158.7-122.5 141.3 33.6 14.7 24.0 40 39 A S E -CD 57 182A 2 142,-2.3 142,-1.7 -2,-0.4 2,-0.3 -0.968 10.7-173.0-121.4 133.1 31.6 16.6 21.4 41 40 A Y E -C 56 0A 8 15,-2.9 15,-2.5 -2,-0.5 2,-0.4 -0.879 9.3-152.3-121.4 153.8 30.5 15.2 18.1 42 41 A R E +C 55 0A 58 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.986 18.8 165.2-127.1 137.2 28.8 16.7 15.1 43 42 A K E -C 54 0A 60 11,-2.1 11,-3.0 -2,-0.4 2,-0.4 -0.955 28.3-139.2-151.5 133.2 26.6 15.0 12.5 44 43 A Q E +C 53 0A 38 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.778 34.9 164.2 -88.2 131.1 24.1 16.1 9.8 45 44 A V E -C 52 0A 6 7,-2.6 7,-3.7 -2,-0.4 2,-0.5 -0.916 36.8-117.3-139.1 163.2 21.0 14.0 9.7 46 45 A E E +C 51 0A 82 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.939 30.6 175.6-106.2 125.7 17.5 14.2 8.1 47 46 A V E > S-C 50 0A 2 3,-2.8 3,-1.4 -2,-0.5 -2,-0.0 -0.990 72.7 -11.9-129.1 121.5 14.5 14.2 10.6 48 47 A D T 3 S- 0 0 104 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.945 128.8 -53.5 52.1 55.0 11.0 14.7 9.2 49 48 A A T 3 S+ 0 0 89 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.435 117.9 112.1 66.5 1.2 12.2 15.7 5.7 50 49 A Q E < - C 0 47A 69 -3,-1.4 -3,-2.8 -48,-0.0 2,-0.3 -0.895 68.9-127.2-112.3 131.0 14.4 18.4 7.3 51 50 A Q E - C 0 46A 40 -2,-0.5 -48,-0.6 -5,-0.2 2,-0.4 -0.593 33.4-170.2 -71.9 130.6 18.2 18.5 7.4 52 51 A C E -aC 3 45A 0 -7,-3.7 -7,-2.6 -2,-0.3 2,-0.7 -0.974 21.6-143.0-127.7 138.7 19.5 18.9 11.0 53 52 A M E -aC 4 44A 28 -50,-2.5 -48,-2.6 -2,-0.4 2,-0.4 -0.890 24.3-160.5 -99.8 113.1 22.9 19.6 12.4 54 53 A L E -aC 5 43A 0 -11,-3.0 -11,-2.1 -2,-0.7 2,-0.5 -0.767 13.3-166.9 -94.4 135.3 23.3 17.7 15.6 55 54 A E E -aC 6 42A 42 -50,-3.4 -48,-3.4 -2,-0.4 2,-0.5 -0.987 15.6-167.9-115.9 116.0 25.9 18.5 18.3 56 55 A I E -aC 7 41A 0 -15,-2.5 -15,-2.9 -2,-0.5 2,-0.6 -0.929 9.6-153.8-113.0 124.1 26.1 15.6 20.7 57 56 A L E -aC 8 40A 23 -50,-2.7 -48,-2.5 -2,-0.5 2,-0.5 -0.869 4.9-159.0 -98.1 121.6 27.9 15.9 24.0 58 57 A D E -aC 9 39A 0 -19,-3.4 -19,-2.5 -2,-0.6 2,-0.2 -0.902 23.4-157.5-103.6 121.8 29.3 12.6 25.4 59 58 A T E - C 0 38A 2 -50,-1.2 2,-0.3 -2,-0.5 -21,-0.2 -0.503 22.6-101.1-108.2 166.3 29.8 13.0 29.1 60 59 A A - 0 0 11 -23,-0.8 -49,-0.2 -2,-0.2 -23,-0.1 -0.651 31.7-135.7 -74.2 139.1 31.8 11.6 32.0 61 60 A G S S+ 0 0 20 -2,-0.3 -48,-0.4 -25,-0.2 2,-0.2 0.369 75.4 90.5 -78.4 10.4 29.4 9.3 34.0 62 61 A T S S- 0 0 42 -50,-0.1 -2,-0.1 2,-0.1 -51,-0.1 -0.654 86.7-117.1-114.9 160.1 30.7 10.8 37.2 63 62 A E S S+ 0 0 127 -2,-0.2 6,-0.1 6,-0.0 -1,-0.1 0.567 86.4 107.0 -70.1 -9.1 29.9 13.7 39.6 64 63 A Q + 0 0 106 1,-0.2 5,-0.1 2,-0.1 -4,-0.1 -0.202 64.6 42.7 -55.3 160.6 33.4 15.0 38.6 65 64 A F > + 0 0 34 3,-0.1 4,-2.0 1,-0.1 -1,-0.2 0.976 65.8 173.0 62.3 58.6 33.4 18.1 36.4 66 65 A T H > S+ 0 0 79 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.896 74.3 58.3 -65.9 -44.2 30.6 19.9 38.1 67 66 A A H > S+ 0 0 81 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.888 109.2 47.5 -52.3 -41.5 31.1 23.1 36.1 68 67 A M H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.926 109.2 53.0 -64.8 -46.6 30.4 20.9 33.0 69 68 A R H X S+ 0 0 17 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.922 111.7 44.2 -57.4 -48.9 27.4 19.2 34.6 70 69 A D H X S+ 0 0 80 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.859 116.2 48.7 -63.7 -35.8 25.7 22.5 35.4 71 70 A L H X S+ 0 0 91 -4,-1.6 4,-2.4 -5,-0.3 5,-0.3 0.834 105.8 56.9 -75.4 -35.2 26.6 23.9 31.9 72 71 A Y H X S+ 0 0 17 -4,-2.9 4,-3.1 2,-0.2 -2,-0.2 0.933 111.3 43.2 -55.3 -50.5 25.3 20.7 30.1 73 72 A M H < S+ 0 0 0 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.844 113.2 50.8 -73.9 -32.4 21.9 21.2 31.6 74 73 A K H < S+ 0 0 146 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.937 124.3 28.5 -66.1 -43.9 21.8 24.9 31.1 75 74 A N H < S+ 0 0 70 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.753 94.1 105.1 -92.7 -26.5 22.7 24.6 27.4 76 75 A G < - 0 0 2 -4,-3.1 -69,-0.2 -5,-0.3 3,-0.1 -0.272 45.3-169.4 -59.7 138.5 21.4 21.2 26.5 77 76 A Q S S+ 0 0 64 -71,-3.0 2,-0.3 1,-0.3 -70,-0.2 0.662 75.8 15.2 -95.1 -27.2 18.2 21.2 24.3 78 77 A G E -b 7 0A 0 -72,-1.3 -70,-2.4 32,-0.1 2,-0.4 -0.995 69.6-151.3-151.4 145.1 17.6 17.5 24.7 79 78 A F E -be 8 112A 0 32,-2.0 34,-2.1 -2,-0.3 2,-0.7 -0.967 7.0-157.6-130.3 127.2 18.9 14.8 27.0 80 79 A A E -be 9 113A 1 -72,-3.0 -70,-3.0 -2,-0.4 2,-0.8 -0.914 12.7-160.3 -98.3 117.3 19.4 11.0 26.6 81 80 A L E -be 10 114A 0 32,-2.5 34,-2.7 -2,-0.7 2,-0.4 -0.865 17.5-167.1 -99.5 103.3 19.4 9.4 30.0 82 81 A V E +be 11 115A 1 -72,-2.7 -70,-0.6 -2,-0.8 2,-0.3 -0.725 16.3 167.1-101.3 135.7 21.1 6.0 29.5 83 82 A Y E - e 0 116A 0 32,-2.8 34,-3.2 -2,-0.4 2,-0.5 -0.883 35.0-113.0-129.2 169.9 21.3 3.0 31.8 84 83 A S E > - e 0 117A 2 3,-0.4 3,-1.8 -2,-0.3 7,-0.2 -0.908 9.6-143.8-104.4 131.7 22.4 -0.5 31.2 85 84 A I T 3 S+ 0 0 0 32,-2.4 41,-4.1 -2,-0.5 42,-2.3 0.581 103.1 58.9 -65.4 -7.6 19.8 -3.3 31.4 86 85 A T T 3 S+ 0 0 34 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.440 100.9 58.2 -97.7 -1.5 22.6 -5.4 32.9 87 86 A A X> - 0 0 28 -3,-1.8 4,-1.0 1,-0.1 3,-0.9 -0.875 57.0-169.0-139.8 102.0 23.3 -3.1 35.8 88 87 A Q H >> S+ 0 0 81 -2,-0.4 4,-2.4 1,-0.3 3,-0.6 0.864 88.2 61.9 -56.7 -40.6 20.6 -2.2 38.4 89 88 A S H 3> S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.843 100.7 53.0 -57.9 -34.7 22.7 0.5 39.9 90 89 A T H <4 S+ 0 0 8 -3,-0.9 4,-0.5 2,-0.2 -78,-0.3 0.811 109.0 49.3 -74.2 -28.7 22.8 2.5 36.7 91 90 A F H X< S+ 0 0 20 -4,-1.0 3,-1.2 -3,-0.6 4,-0.3 0.931 109.9 51.7 -71.3 -49.7 19.0 2.4 36.4 92 91 A N H >< S+ 0 0 93 -4,-2.4 3,-0.8 1,-0.2 4,-0.3 0.812 103.4 60.1 -51.3 -38.3 18.7 3.6 40.0 93 92 A D T >X S+ 0 0 67 -4,-1.5 4,-0.8 1,-0.2 3,-0.6 0.699 86.1 75.7 -68.9 -22.2 21.0 6.5 39.4 94 93 A L H <> S+ 0 0 0 -3,-1.2 4,-2.4 -4,-0.5 -1,-0.2 0.728 77.3 74.2 -70.2 -21.6 18.9 8.1 36.7 95 94 A Q H <> S+ 0 0 48 -3,-0.8 4,-2.1 -4,-0.3 -1,-0.2 0.921 97.9 45.5 -57.2 -48.1 16.3 9.6 39.0 96 95 A D H <> S+ 0 0 103 -3,-0.6 4,-2.3 -4,-0.3 -1,-0.2 0.822 109.9 54.6 -67.1 -34.1 18.6 12.4 40.3 97 96 A L H X S+ 0 0 17 -4,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.955 109.3 49.1 -60.5 -49.2 19.7 13.3 36.8 98 97 A R H X S+ 0 0 19 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.907 112.9 46.0 -57.2 -46.1 16.1 13.7 35.8 99 98 A E H X S+ 0 0 94 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.852 110.7 53.3 -67.5 -37.0 15.3 15.9 38.8 100 99 A Q H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.923 108.5 49.9 -61.9 -45.7 18.5 18.0 38.3 101 100 A I H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.941 111.7 47.1 -59.1 -48.8 17.5 18.7 34.7 102 101 A L H X>S+ 0 0 39 -4,-1.9 5,-1.2 1,-0.2 4,-0.9 0.863 111.7 52.4 -64.1 -35.7 14.0 19.8 35.5 103 102 A R H <5S+ 0 0 157 -4,-1.9 3,-0.4 2,-0.2 -1,-0.2 0.947 112.4 43.7 -64.0 -49.6 15.3 22.0 38.3 104 103 A V H <5S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.913 117.4 44.6 -62.4 -44.4 17.8 23.8 36.0 105 104 A K H <5S- 0 0 58 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.637 99.1-139.6 -76.1 -13.4 15.3 24.2 33.2 106 105 A D T <5S+ 0 0 144 -4,-0.9 2,-0.3 -3,-0.4 -3,-0.2 0.888 73.7 75.2 51.2 44.1 12.6 25.3 35.7 107 106 A T S + 0 0 57 29,-0.4 3,-1.9 -34,-0.2 30,-0.2 0.790 60.5 156.8 72.0 34.2 22.9 -3.2 25.9 119 118 A C T 3 + 0 0 25 28,-2.9 29,-0.2 -3,-0.3 3,-0.2 0.554 63.4 69.9 -69.3 -5.3 19.5 -4.9 25.1 120 119 A D T 3 S+ 0 0 61 27,-0.2 2,-1.5 1,-0.2 3,-0.3 0.688 81.1 75.4 -82.9 -20.3 21.5 -7.4 23.1 121 120 A L X + 0 0 54 -3,-1.9 3,-1.3 1,-0.2 -1,-0.2 -0.463 57.3 152.7 -87.0 61.7 22.9 -8.9 26.3 122 121 A E G > + 0 0 108 -2,-1.5 3,-1.8 1,-0.3 -1,-0.2 0.875 63.6 62.5 -63.3 -38.5 19.6 -10.6 27.2 123 122 A D G 3 S+ 0 0 168 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.651 110.1 41.2 -62.9 -14.5 21.3 -13.4 29.2 124 123 A E G < S+ 0 0 107 -3,-1.3 -1,-0.3 -37,-0.0 -2,-0.2 0.237 82.4 140.4-113.7 9.3 22.6 -10.8 31.6 125 124 A R < + 0 0 58 -3,-1.8 -39,-0.3 1,-0.2 3,-0.1 -0.330 13.1 160.4 -56.9 129.7 19.5 -8.6 31.8 126 125 A V + 0 0 84 -41,-4.1 2,-0.7 1,-0.2 -40,-0.2 0.626 60.7 66.1-116.6 -36.0 18.8 -7.4 35.3 127 126 A V S S- 0 0 2 -42,-2.3 -1,-0.2 -43,-0.1 5,-0.0 -0.813 83.7-134.8 -93.9 109.9 16.5 -4.5 34.6 128 127 A G >> - 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