==== 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 HYDROLASE/TRANSFERASE 01-SEP-00 1FQ1 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE INHIBITOR 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SONG,N.HANLON,N.R.BROWN,M.E.M.NOBLE,L.N.JOHNSON,D.BARFORD . 479 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 27.8 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 2 0 4 0 1 0 0 1 3 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 0 0 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 . 5 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 21 A E 0 0 205 0, 0.0 3,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.6 -45.9 62.9 31.6 2 22 A D > + 0 0 63 1,-0.2 2,-1.7 2,-0.1 3,-0.8 0.552 360.0 23.4 33.1-169.2 -43.1 62.2 34.3 3 23 A E B 3 S+a 38 0A 99 34,-0.5 36,-0.6 1,-0.3 -1,-0.2 0.108 115.2 51.0 9.7 -38.8 -42.4 59.8 37.2 4 24 A Q T 3 S+ 0 0 152 -2,-1.7 -1,-0.3 -3,-0.5 -2,-0.1 0.178 84.4 101.8-102.1 15.0 -44.7 56.8 36.4 5 25 A T S < S- 0 0 76 -3,-0.8 3,-0.1 1,-0.1 -3,-0.0 -0.824 92.9 -93.0 -92.3 132.7 -43.4 56.5 32.8 6 26 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.145 49.2 -91.4 -49.2 145.7 -40.9 53.6 32.8 7 27 A I - 0 0 18 35,-0.1 -3,-0.0 1,-0.1 -4,-0.0 -0.423 46.1-132.3 -61.1 114.3 -37.2 54.6 33.3 8 28 A H - 0 0 137 -2,-0.4 2,-0.4 -3,-0.1 19,-0.2 -0.246 18.0-163.6 -71.6 154.5 -35.6 55.3 29.9 9 29 A I - 0 0 15 17,-0.1 2,-0.6 2,-0.0 17,-0.2 -0.986 9.6-149.4-140.9 125.1 -32.2 53.9 28.9 10 30 A S E -B 25 0B 12 15,-2.9 15,-2.8 -2,-0.4 2,-0.7 -0.880 15.4-150.4 -97.1 121.8 -30.2 55.2 26.0 11 31 A W E -B 24 0B 88 -2,-0.6 2,-0.5 13,-0.2 13,-0.2 -0.890 7.3-154.7-102.5 115.5 -28.2 52.4 24.4 12 32 A L E -B 23 0B 8 11,-3.6 11,-2.5 -2,-0.7 2,-0.3 -0.752 11.4-133.9 -92.2 128.3 -25.0 53.6 22.9 13 33 A S E -B 22 0B 37 -2,-0.5 3,-0.2 9,-0.2 9,-0.2 -0.656 13.0-166.7 -80.7 134.8 -23.5 51.6 20.1 14 34 A L > > + 0 0 0 7,-1.6 5,-3.4 -2,-0.3 3,-0.7 -0.115 58.3 106.8-110.5 34.4 -19.8 51.0 20.5 15 35 A S G > 5 + 0 0 65 3,-0.3 3,-3.0 1,-0.2 -1,-0.2 0.914 68.1 62.0 -80.8 -39.5 -19.3 49.7 17.0 16 36 A R G 3 5S+ 0 0 161 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.367 108.3 46.4 -67.4 7.5 -17.6 52.8 15.6 17 37 A V G < 5S- 0 0 5 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 -0.062 129.9-105.0-129.9 19.6 -14.9 52.0 18.2 18 38 A N T < 5S+ 0 0 139 -3,-3.0 2,-0.4 1,-0.2 -3,-0.3 0.770 78.8 128.5 57.5 41.9 -15.1 48.5 17.1 19 39 A C < - 0 0 31 -5,-3.4 -5,-0.3 2,-0.1 -1,-0.2 -0.955 49.5-152.9-120.0 140.1 -17.0 46.9 19.9 20 40 A S S S+ 0 0 85 -2,-0.4 -5,-0.1 -7,-0.1 -6,-0.1 0.788 71.3 93.1 -80.1 -25.9 -20.2 44.8 19.4 21 41 A Q - 0 0 34 -7,-0.2 -7,-1.6 -8,-0.1 2,-0.4 -0.000 67.8-138.6 -60.6 171.5 -21.4 45.7 22.9 22 42 A F E -B 13 0B 106 -9,-0.2 94,-0.4 -8,-0.1 2,-0.4 -0.969 9.8-144.7-129.1 142.1 -23.8 48.6 23.7 23 43 A L E -B 12 0B 0 -11,-2.5 -11,-3.6 -2,-0.4 2,-0.4 -0.908 17.1-136.4-110.4 144.3 -23.4 50.8 26.8 24 44 A G E -Bc 11 117B 0 92,-1.9 94,-3.2 -2,-0.4 2,-0.4 -0.816 17.9-173.4-107.6 139.4 -26.4 52.1 28.6 25 45 A L E +Bc 10 118B 1 -15,-2.8 -15,-2.9 -2,-0.4 2,-0.3 -0.986 13.2 149.5-132.2 137.5 -27.1 55.6 30.0 26 46 A C - 0 0 2 92,-1.3 94,-0.5 -2,-0.4 97,-0.1 -0.923 40.9 -97.9-151.1 171.7 -29.9 57.0 32.1 27 47 A A - 0 0 44 -2,-0.3 95,-0.2 -19,-0.2 94,-0.1 -0.403 68.5 -52.7 -89.4 169.6 -30.6 59.7 34.6 28 48 A L > - 0 0 3 93,-2.5 3,-1.1 -2,-0.1 2,-0.4 -0.089 58.1-126.4 -44.8 122.5 -30.7 59.2 38.4 29 49 A P T 3 S+ 0 0 0 0, 0.0 11,-0.1 0, 0.0 -1,-0.1 -0.653 93.0 7.4 -75.7 129.0 -33.1 56.3 39.2 30 50 A G T 3 S+ 0 0 0 -2,-0.4 8,-0.7 1,-0.2 10,-0.3 0.413 88.1 172.6 83.7 -0.6 -35.7 57.6 41.8 31 51 A C < - 0 0 5 -3,-1.1 2,-0.5 6,-0.2 -1,-0.2 -0.136 14.9-174.4 -48.8 125.2 -34.5 61.2 41.6 32 52 A K + 0 0 37 35,-1.2 5,-0.3 5,-0.3 2,-0.3 -0.895 40.3 102.2-126.5 97.6 -36.7 63.7 43.5 33 53 A F B > S-F 36 0C 25 3,-3.8 3,-1.5 -2,-0.5 34,-0.1 -0.939 74.4 -1.5-168.4 154.2 -35.5 67.3 42.9 34 54 A K T 3 S- 0 0 81 -2,-0.3 -1,-0.1 1,-0.3 165,-0.1 0.693 132.0 -28.3 17.4 92.8 -36.7 70.2 40.7 35 55 A D T 3 S+ 0 0 117 1,-0.1 2,-0.3 163,-0.0 -1,-0.3 0.733 124.3 101.5 53.8 20.1 -39.8 69.2 38.6 36 56 A V B < +F 33 0C 57 -3,-1.5 -3,-3.8 -34,-0.1 2,-0.3 -0.899 37.6 145.1-142.0 109.1 -38.3 65.7 38.8 37 57 A R + 0 0 73 -2,-0.3 -34,-0.5 -5,-0.3 2,-0.3 -0.982 12.1 159.6-139.7 149.3 -39.5 62.9 41.2 38 58 A R B -a 3 0A 49 -8,-0.7 2,-0.7 -2,-0.3 -34,-0.1 -0.935 44.4 -88.7-156.7 176.6 -39.8 59.1 40.8 39 59 A N > - 0 0 64 -36,-0.6 4,-3.2 -2,-0.3 5,-0.3 -0.882 27.5-160.1-103.0 112.8 -40.0 55.9 42.7 40 60 A V H > S+ 0 0 15 -2,-0.7 4,-3.5 -10,-0.3 3,-0.4 0.963 92.0 45.3 -45.7 -79.5 -36.6 54.4 43.5 41 61 A Q H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.796 116.3 46.8 -31.9 -53.3 -37.8 50.8 44.1 42 62 A K H > S+ 0 0 99 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.946 115.7 43.8 -61.7 -50.3 -40.0 50.9 41.0 43 63 A D H X S+ 0 0 4 -4,-3.2 4,-1.6 -3,-0.4 -2,-0.2 0.977 114.0 52.8 -56.3 -55.4 -37.2 52.4 38.7 44 64 A T H X S+ 0 0 3 -4,-3.5 4,-1.1 -5,-0.3 -1,-0.2 0.775 110.0 48.0 -49.6 -34.4 -34.8 50.0 40.3 45 65 A E H X S+ 0 0 100 -4,-1.7 4,-3.2 -5,-0.4 3,-0.4 0.934 104.8 57.3 -74.6 -46.8 -37.1 47.1 39.5 46 66 A E H X S+ 0 0 57 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.798 104.6 55.1 -52.8 -31.5 -37.6 48.2 35.9 47 67 A L H X>S+ 0 0 2 -4,-1.6 5,-2.1 2,-0.3 4,-0.8 0.915 110.0 43.4 -68.5 -45.7 -33.8 48.0 35.5 48 68 A K H ><5S+ 0 0 87 -4,-1.1 3,-0.6 -3,-0.4 -2,-0.2 0.866 113.8 51.5 -67.6 -35.5 -33.8 44.4 36.7 49 69 A S H 3<5S+ 0 0 90 -4,-3.2 -2,-0.3 1,-0.2 -1,-0.2 0.932 108.5 54.0 -64.2 -39.6 -36.8 44.0 34.5 50 70 A C H 3<5S- 0 0 53 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.622 122.7-106.1 -70.3 -14.6 -34.6 45.6 31.8 51 71 A G T <<5 + 0 0 36 -4,-0.8 2,-0.3 -3,-0.6 64,-0.3 0.478 55.4 168.5 106.9 6.6 -31.8 43.1 32.3 52 72 A I < + 0 0 1 -5,-2.1 -1,-0.2 1,-0.1 64,-0.1 -0.317 13.9 164.4 -67.0 120.1 -29.1 45.0 34.1 53 73 A Q + 0 0 65 62,-1.6 29,-1.8 1,-0.3 2,-0.3 0.921 67.5 28.8 -91.7 -72.2 -26.1 43.3 35.7 54 74 A D E -de 82 116B 9 61,-0.8 63,-2.0 27,-0.2 2,-0.4 -0.743 64.9-167.0 -96.2 140.4 -23.5 46.0 36.4 55 75 A I E -de 83 117B 0 27,-2.2 29,-2.4 -2,-0.3 2,-0.6 -0.977 7.8-154.5-132.4 120.2 -24.2 49.7 37.2 56 76 A F E -de 84 118B 0 61,-2.7 63,-2.5 -2,-0.4 2,-0.5 -0.815 13.8-169.5 -95.0 118.8 -21.7 52.6 37.3 57 77 A V E -de 85 119B 0 27,-1.9 29,-3.2 -2,-0.6 63,-0.2 -0.945 16.1-178.9-115.5 131.9 -22.7 55.5 39.5 58 78 A F + 0 0 0 61,-2.2 30,-1.6 -2,-0.5 62,-0.2 0.059 54.2 95.6-112.6 17.8 -20.9 58.8 39.5 59 79 A C S S- 0 0 0 60,-0.2 2,-0.3 28,-0.2 29,-0.2 0.084 70.4-118.7 -87.4-150.1 -22.8 60.6 42.2 60 80 A T >> - 0 0 37 1,-0.2 4,-3.2 27,-0.1 3,-1.1 -0.988 22.8-110.1-153.3 149.2 -21.7 60.8 45.8 61 81 A R H 3> S+ 0 0 154 -2,-0.3 4,-1.9 1,-0.3 5,-0.4 0.947 126.5 60.6 -44.3 -43.3 -23.2 59.7 49.1 62 82 A G H 3> S+ 0 0 51 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.900 111.9 35.3 -48.8 -45.6 -23.4 63.5 49.3 63 83 A E H <> S+ 0 0 15 -3,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.828 107.4 64.9 -81.1 -34.3 -25.7 63.5 46.2 64 84 A L H <>S+ 0 0 2 -4,-3.2 5,-4.1 1,-0.2 -2,-0.2 0.852 110.3 39.2 -57.8 -35.3 -27.6 60.2 46.9 65 85 A S H ><5S+ 0 0 67 -4,-1.9 3,-1.8 -5,-0.3 -1,-0.2 0.854 108.8 60.6 -82.5 -38.4 -29.2 61.7 50.0 66 86 A K H 3<5S+ 0 0 143 -4,-1.1 -2,-0.2 -5,-0.4 -1,-0.2 0.644 111.8 40.6 -63.7 -12.8 -29.7 65.2 48.5 67 87 A Y T 3<5S- 0 0 6 -4,-0.9 -35,-1.2 -3,-0.1 -1,-0.3 0.215 120.7-113.0-115.1 4.8 -31.9 63.6 45.8 68 88 A R T < 5S+ 0 0 128 -3,-1.8 -3,-0.2 -5,-0.2 -2,-0.1 0.944 88.3 110.6 61.7 52.2 -33.4 61.3 48.4 69 89 A V > < + 0 0 0 -5,-4.1 3,-1.1 -6,-0.1 4,-0.3 -0.324 28.3 144.8-144.7 47.3 -32.0 58.0 47.1 70 90 A P T > S+ 0 0 69 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.946 75.3 43.9 -54.2 -53.1 -29.5 57.3 49.9 71 91 A N T >> S+ 0 0 63 1,-0.2 4,-2.4 2,-0.1 3,-2.1 0.512 79.8 114.5 -73.2 -4.5 -30.0 53.6 49.9 72 92 A L H <> S+ 0 0 1 -3,-1.1 4,-3.0 1,-0.3 5,-0.3 0.852 75.7 51.8 -30.5 -62.3 -29.8 53.6 46.1 73 93 A L H <> S+ 0 0 4 -3,-0.6 4,-2.3 -4,-0.3 -1,-0.3 0.856 114.0 45.5 -47.2 -40.4 -26.6 51.6 46.2 74 94 A D H <> S+ 0 0 77 -3,-2.1 4,-2.5 2,-0.3 -1,-0.2 0.952 106.0 55.0 -71.7 -50.6 -28.3 49.2 48.4 75 95 A L H < S+ 0 0 18 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.934 114.3 45.5 -48.0 -38.7 -31.5 48.9 46.4 76 96 A Y H ><>S+ 0 0 1 -4,-3.0 5,-1.7 -5,-0.4 3,-1.3 0.931 110.2 54.8 -67.7 -44.3 -29.0 48.0 43.7 77 97 A Q H ><5S+ 0 0 88 -4,-2.3 3,-1.3 1,-0.3 2,-0.9 0.962 112.8 39.9 -49.1 -63.9 -27.1 45.7 46.0 78 98 A Q T 3<5S+ 0 0 140 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.1 -0.244 106.4 67.3 -85.7 45.1 -30.2 43.6 46.9 79 99 A C T < 5S- 0 0 24 -3,-1.3 -1,-0.2 -2,-0.9 -2,-0.2 0.273 117.9 -97.4-140.0 0.8 -31.6 43.6 43.4 80 100 A G T < 5S+ 0 0 46 -3,-1.3 2,-0.5 -4,-0.3 -3,-0.1 0.444 81.1 132.1 95.0 1.6 -28.9 41.5 41.7 81 101 A I < - 0 0 7 -5,-1.7 2,-0.8 -6,-0.2 -1,-0.3 -0.766 52.4-142.1 -95.0 127.3 -26.9 44.4 40.4 82 102 A I E -d 54 0B 76 -29,-1.8 -27,-2.2 -2,-0.5 2,-0.4 -0.777 29.2-158.4 -84.5 113.2 -23.1 44.6 40.8 83 103 A T E -d 55 0B 33 -2,-0.8 2,-0.5 -29,-0.2 -27,-0.2 -0.785 16.9-161.5-101.5 143.7 -22.5 48.3 41.4 84 104 A H E -d 56 0B 25 -29,-2.4 -27,-1.9 -2,-0.4 2,-0.5 -0.949 12.3-154.9-120.7 105.0 -19.3 50.3 40.9 85 105 A H E +d 57 0B 50 -2,-0.5 -27,-0.2 -29,-0.2 -29,-0.1 -0.702 24.7 161.1 -82.3 124.9 -19.3 53.6 42.8 86 106 A H - 0 0 15 -29,-3.2 -1,-0.1 -2,-0.5 -26,-0.1 -0.521 24.3-157.7-142.8 68.4 -17.0 56.1 41.2 87 107 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -28,-0.2 -0.157 5.5-165.4 -51.3 141.5 -18.0 59.5 42.5 88 108 A I - 0 0 3 -30,-1.6 4,-0.1 -29,-0.2 3,-0.1 -0.998 35.3 -99.1-130.4 125.8 -16.9 62.4 40.3 89 109 A A > - 0 0 67 -2,-0.4 3,-2.0 4,-0.2 2,-0.2 -0.131 46.6-101.4 -47.4 137.8 -17.2 65.8 41.8 90 110 A D T 3 S+ 0 0 40 1,-0.3 252,-0.2 253,-0.0 -1,-0.1 -0.469 109.6 10.9 -64.8 129.5 -20.3 67.6 40.7 91 111 A G T 3 S+ 0 0 20 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.635 121.3 96.6 75.1 11.8 -19.5 70.1 38.0 92 112 A G S < S- 0 0 17 -3,-2.0 -1,-0.3 -4,-0.1 -4,-0.0 -0.442 70.8-120.6-118.4-166.7 -16.1 68.5 37.9 93 113 A T - 0 0 52 -2,-0.2 -4,-0.2 -3,-0.1 2,-0.1 -0.956 37.0 -99.9-134.2 151.4 -14.1 65.9 36.0 94 114 A P - 0 0 9 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.382 36.9-106.5 -76.2 154.2 -12.5 62.7 37.4 95 115 A D >> - 0 0 109 1,-0.1 4,-3.2 -2,-0.1 3,-1.5 -0.518 38.0-109.2 -73.3 149.1 -8.8 62.6 38.2 96 116 A I H 3> S+ 0 0 39 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.731 116.7 55.3 -51.1 -30.3 -7.0 60.5 35.7 97 117 A A H 3> S+ 0 0 49 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.801 114.7 39.6 -78.1 -25.2 -6.3 57.7 38.0 98 118 A S H <> S+ 0 0 26 -3,-1.5 4,-2.1 2,-0.2 3,-0.5 0.908 112.8 53.6 -83.3 -49.2 -10.0 57.4 38.9 99 119 A C H X S+ 0 0 2 -4,-3.2 4,-1.9 1,-0.3 -2,-0.2 0.834 106.7 57.8 -54.5 -31.0 -11.1 57.9 35.4 100 120 A C H X S+ 0 0 13 -4,-1.3 4,-2.5 -5,-0.3 -1,-0.3 0.894 101.4 51.4 -67.5 -44.8 -8.7 55.1 34.5 101 121 A E H X S+ 0 0 96 -4,-1.0 4,-2.2 -3,-0.5 5,-0.4 0.932 108.0 54.6 -58.9 -46.4 -10.4 52.5 36.8 102 122 A I H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.3 0.960 108.2 47.2 -51.4 -56.4 -13.7 53.3 35.2 103 123 A M H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.925 115.7 46.9 -52.9 -48.2 -12.4 52.7 31.7 104 124 A E H >X S+ 0 0 96 -4,-2.5 4,-2.5 2,-0.2 3,-0.6 0.988 116.8 39.1 -57.8 -76.1 -10.8 49.4 32.9 105 125 A E H 3X S+ 0 0 54 -4,-2.2 4,-2.5 1,-0.3 -2,-0.2 0.869 117.8 52.4 -39.5 -50.6 -13.7 48.0 34.9 106 126 A L H 3X S+ 0 0 0 -4,-3.5 4,-1.6 -5,-0.4 -1,-0.3 0.920 110.6 47.5 -53.9 -48.2 -16.1 49.3 32.1 107 127 A T H S+ 0 0 6 -4,-2.5 5,-3.3 1,-0.2 -1,-0.2 0.841 113.5 42.1 -40.4 -47.1 -17.7 44.3 31.7 110 130 A L H ><5S+ 0 0 3 -4,-1.6 3,-2.0 -3,-0.3 -1,-0.2 0.959 110.7 54.2 -68.2 -52.8 -18.1 44.7 28.0 111 131 A K H 3<5S+ 0 0 153 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.874 113.4 47.1 -46.8 -40.5 -15.3 42.2 27.1 112 132 A N T 3<5S- 0 0 101 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.289 117.3-113.3 -98.2 41.0 -17.3 39.8 29.4 113 133 A Y T < 5 + 0 0 169 -3,-2.0 2,-0.3 -2,-0.2 -3,-0.2 0.617 57.4 161.5 33.1 38.2 -20.7 40.5 27.8 114 134 A R < - 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