==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 06-NOV-12 4HVC . COMPND 2 MOLECULE: BIFUNCTIONAL GLUTAMATE/PROLINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHOU,L.SUN,X.L.YANG,P.SCHIMMEL . 965 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39545.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 681 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 196 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 51 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 290 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 2.2 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 1 2 3 0 1 1 4 5 1 0 0 0 0 0 0 0 5 1 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 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 PARALLEL BRIDGES PER LADDER . 8 2 8 6 7 0 0 2 2 2 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 2 2 1 0 0 2 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 1016 A L 0 0 61 0, 0.0 11,-0.1 0, 0.0 274,-0.0 0.000 360.0 360.0 360.0 130.5 25.0 13.8 48.5 2 1017 A E + 0 0 146 9,-0.1 2,-0.2 10,-0.1 10,-0.1 0.740 360.0 64.3 -98.5 -34.8 25.7 17.5 49.2 3 1018 A A S S- 0 0 9 8,-0.2 2,-0.4 9,-0.1 6,-0.0 -0.522 75.9-131.2 -92.0 159.1 22.1 18.7 48.9 4 1019 A K >> - 0 0 96 -2,-0.2 4,-2.1 1,-0.1 3,-1.1 -0.930 9.9-135.0-116.0 139.8 19.1 17.9 51.1 5 1020 A K T 34 S+ 0 0 39 -2,-0.4 -1,-0.1 1,-0.3 8,-0.1 0.776 101.9 50.5 -60.6 -34.7 15.7 16.8 49.9 6 1021 A E T 34 S+ 0 0 142 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.576 118.4 34.6 -85.4 -13.4 13.7 19.1 52.2 7 1022 A E T <4 S+ 0 0 149 -3,-1.1 2,-0.4 1,-0.2 -2,-0.2 0.822 130.6 16.5-106.5 -50.8 15.5 22.3 51.5 8 1023 A N X + 0 0 71 -4,-2.1 4,-2.2 1,-0.1 -1,-0.2 -0.821 60.9 175.6-129.4 93.9 16.5 22.3 47.8 9 1024 A L H > S+ 0 0 29 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.905 79.5 52.6 -63.6 -45.6 14.6 19.7 45.9 10 1025 A A H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.890 112.4 44.5 -59.6 -45.7 16.0 20.7 42.4 11 1026 A D H > S+ 0 0 81 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 114.5 50.2 -62.8 -46.9 19.7 20.4 43.6 12 1027 A W H X S+ 0 0 0 -4,-2.2 4,-2.8 -8,-0.3 -2,-0.2 0.889 110.2 49.7 -56.8 -45.7 18.9 17.1 45.4 13 1028 A Y H X S+ 0 0 6 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.920 110.8 48.8 -63.2 -47.0 17.2 15.6 42.4 14 1029 A S H X S+ 0 0 41 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.898 114.6 46.4 -58.3 -43.5 20.1 16.5 40.1 15 1030 A Q H X S+ 0 0 29 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.897 112.4 49.5 -68.8 -42.1 22.6 15.0 42.6 16 1031 A V H X S+ 0 0 1 -4,-2.8 4,-1.5 1,-0.2 262,-0.3 0.934 112.2 46.8 -63.3 -45.4 20.6 11.8 43.1 17 1032 A I H <>S+ 0 0 0 -4,-2.5 6,-2.2 1,-0.2 5,-1.9 0.798 118.8 40.7 -71.6 -27.9 20.1 11.0 39.4 18 1033 A T H ><5S+ 0 0 39 -4,-1.4 3,-1.1 -5,-0.2 -2,-0.2 0.892 115.1 47.8 -85.2 -43.7 23.8 11.7 38.6 19 1034 A K H 3<5S+ 0 0 91 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.687 109.6 53.7 -74.9 -19.0 25.4 10.0 41.6 20 1035 A S T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.472 114.6-123.1 -84.9 -4.0 23.3 6.9 41.2 21 1036 A E T < 5S+ 0 0 62 -3,-1.1 16,-0.7 2,-0.2 17,-0.4 0.823 77.5 122.7 64.2 34.2 24.6 6.9 37.6 22 1037 A M < + 0 0 0 -5,-1.9 13,-2.2 -6,-0.2 16,-0.4 0.880 68.4 32.2 -84.5 -43.6 21.0 7.0 36.2 23 1038 A I E -A 34 0A 1 -6,-2.2 2,-0.4 11,-0.2 -1,-0.2 -0.898 52.8-171.9-123.8 140.6 21.4 10.2 34.1 24 1039 A E E -A 33 0A 17 9,-1.6 9,-2.9 -2,-0.4 2,-0.1 -0.986 33.1-116.3-121.7 143.2 24.0 12.0 32.1 25 1040 A Y E -A 32 0A 90 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.465 25.2-152.8 -77.4 148.6 23.3 15.5 30.7 26 1041 A H - 0 0 33 5,-1.0 5,-0.2 2,-0.3 4,-0.1 -0.743 26.8-114.7-115.4 162.8 23.3 16.1 27.0 27 1042 A D S S+ 0 0 93 -2,-0.3 2,-0.5 2,-0.1 5,-0.1 0.423 96.1 83.4 -82.3 2.4 24.1 19.3 25.1 28 1043 A I S > S- 0 0 14 3,-0.2 3,-1.9 525,-0.1 -2,-0.3 -0.939 91.8-112.5-104.5 123.1 20.4 19.6 23.9 29 1044 A S T 3 S+ 0 0 72 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.230 99.1 13.8 -54.5 133.8 18.1 21.2 26.4 30 1045 A G T 3 S+ 0 0 3 1,-0.2 120,-2.6 -4,-0.1 121,-0.8 0.561 101.9 112.3 75.7 9.9 15.5 18.8 27.9 31 1046 A C < - 0 0 3 -3,-1.9 -5,-1.0 118,-0.2 2,-0.4 -0.959 44.2-175.9-117.3 131.3 17.3 15.7 26.5 32 1047 A Y E -A 25 0A 39 -2,-0.4 2,-0.4 119,-0.3 -7,-0.2 -0.971 26.1-122.5-131.9 142.7 19.0 13.3 28.9 33 1048 A I E -A 24 0A 3 -9,-2.9 -9,-1.6 -2,-0.4 2,-0.9 -0.702 21.2-144.1 -79.5 128.1 21.1 10.2 28.5 34 1049 A L E -AB 23 549A 14 515,-2.7 515,-2.5 -2,-0.4 -11,-0.2 -0.851 19.2-159.8 -92.6 101.8 19.6 7.1 30.2 35 1050 A R >> - 0 0 40 -13,-2.2 4,-2.6 -2,-0.9 3,-0.9 -0.274 37.7 -89.6 -71.2 166.3 22.6 5.2 31.6 36 1051 A P H 3> S+ 0 0 22 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.808 124.1 59.7 -50.4 -40.0 22.2 1.4 32.3 37 1052 A W H 3> S+ 0 0 11 -16,-0.7 4,-0.6 1,-0.2 -15,-0.2 0.869 115.1 35.5 -59.7 -40.0 21.0 2.0 36.0 38 1053 A A H X> S+ 0 0 0 -3,-0.9 4,-1.4 -17,-0.4 3,-0.9 0.905 115.4 54.8 -74.6 -45.3 18.0 4.0 34.8 39 1054 A Y H 3X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.824 100.0 61.4 -63.1 -33.7 17.4 2.0 31.6 40 1055 A A H 3X S+ 0 0 25 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.3 0.830 100.6 54.1 -59.8 -37.2 17.1 -1.2 33.6 41 1056 A I H S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.5 0.816 106.0 60.1 -73.4 -28.7 -1.1 -6.5 27.5 54 1069 A K H ><5S+ 0 0 98 -4,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.886 99.9 56.7 -60.3 -37.2 -0.3 -9.7 25.6 55 1070 A K H 3<5S+ 0 0 156 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.767 104.5 53.0 -63.9 -26.1 -2.7 -11.5 27.9 56 1071 A L T 3<5S- 0 0 41 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.482 125.7-103.3 -86.3 -5.5 -5.3 -9.0 26.7 57 1072 A G T < 5S+ 0 0 45 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.543 70.6 148.3 96.0 10.2 -4.6 -9.8 23.0 58 1073 A V < - 0 0 3 -5,-2.4 2,-0.3 -8,-0.1 -1,-0.3 -0.599 31.2-154.9 -81.5 137.3 -2.5 -6.7 22.2 59 1074 A E E -c 129 0B 107 69,-2.6 71,-2.5 -2,-0.3 2,-0.2 -0.879 12.3-122.5-113.3 146.1 0.3 -7.2 19.7 60 1075 A N E +c 130 0B 10 -2,-0.3 2,-0.3 69,-0.2 71,-0.2 -0.592 38.2 155.4 -87.3 149.1 3.5 -5.1 19.3 61 1076 A C - 0 0 0 69,-2.1 71,-0.4 -2,-0.2 2,-0.3 -0.853 35.3-122.1-150.8-177.8 4.4 -3.3 16.1 62 1077 A Y B -K 521 0C 12 459,-2.6 459,-3.0 -2,-0.3 69,-0.1 -0.863 20.5-172.2-143.9 113.8 6.5 -0.4 14.9 63 1078 A F - 0 0 0 -2,-0.3 457,-0.1 457,-0.2 48,-0.1 -0.639 41.5 -82.4 -94.8 156.0 5.0 2.6 12.9 64 1079 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 456,-0.1 -0.199 22.2-139.3 -63.3 150.2 7.3 5.3 11.4 65 1080 A M S S+ 0 0 0 38,-0.1 39,-2.7 -3,-0.1 2,-0.4 0.774 82.5 83.8 -73.4 -27.8 8.7 8.2 13.4 66 1081 A F E -M 103 0D 0 37,-0.2 2,-0.5 38,-0.1 37,-0.2 -0.641 58.4-169.3 -88.1 131.1 8.0 10.5 10.5 67 1082 A V E -M 102 0D 1 35,-2.6 35,-2.7 -2,-0.4 43,-0.1 -0.975 24.0-125.1-115.7 126.2 4.6 12.1 9.9 68 1083 A S E > -M 101 0D 13 -2,-0.5 4,-2.3 33,-0.2 5,-0.2 -0.323 22.2-116.9 -64.7 152.8 4.1 13.9 6.6 69 1084 A Q H > S+ 0 0 53 31,-0.9 4,-1.7 1,-0.2 -1,-0.1 0.916 116.3 49.5 -56.2 -45.1 2.9 17.5 6.8 70 1085 A S H 4 S+ 0 0 74 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.892 110.9 49.2 -66.1 -38.8 -0.4 16.6 5.1 71 1086 A A H >> S+ 0 0 14 1,-0.2 3,-0.7 2,-0.2 4,-0.5 0.877 109.9 51.0 -65.6 -39.5 -1.0 13.6 7.4 72 1087 A L H 3< S+ 0 0 10 -4,-2.3 5,-0.3 1,-0.2 -1,-0.2 0.853 120.2 35.6 -66.7 -34.5 -0.4 15.6 10.5 73 1088 A E T 3< S+ 0 0 127 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.278 93.4 96.1 -98.3 5.4 -2.9 18.3 9.4 74 1089 A K T <4 S+ 0 0 134 -3,-0.7 2,-0.3 -4,-0.3 -2,-0.1 0.948 90.0 16.0 -68.2 -51.7 -5.4 16.0 7.6 75 1090 A E S < S- 0 0 58 -4,-0.5 2,-2.3 -3,-0.1 3,-0.4 -0.754 88.1 -95.9-118.6 166.4 -7.9 15.5 10.4 76 1091 A K + 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.391 68.5 142.3 -77.1 62.4 -8.8 17.3 13.7 77 1092 A T + 0 0 5 -2,-2.3 2,-0.3 -5,-0.3 126,-0.3 0.786 67.6 11.7 -75.2 -31.2 -6.7 14.8 15.6 78 1093 A H S S- 0 0 61 -3,-0.4 -1,-0.2 124,-0.1 5,-0.0 -0.982 89.0 -91.4-148.4 152.4 -5.3 17.3 18.1 79 1094 A V > - 0 0 66 -2,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.246 35.7-115.0 -67.9 156.4 -6.0 20.9 19.1 80 1095 A A G > S+ 0 0 89 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.746 108.3 77.3 -64.9 -26.6 -4.2 23.8 17.4 81 1096 A D G 3 S+ 0 0 133 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.705 87.0 61.7 -54.2 -24.2 -2.5 24.7 20.7 82 1097 A F G X S+ 0 0 77 -3,-1.7 3,-2.3 1,-0.2 4,-0.4 0.683 76.1 93.4 -76.8 -20.0 -0.1 21.7 20.2 83 1098 A A G X S+ 0 0 51 -3,-1.8 3,-1.4 1,-0.3 497,-0.3 0.793 78.9 55.6 -48.9 -40.8 1.4 23.1 16.9 84 1099 A P G 3 S+ 0 0 79 0, 0.0 -1,-0.3 0, 0.0 498,-0.1 0.680 100.6 61.4 -68.6 -15.0 4.4 24.8 18.6 85 1100 A E G < S+ 0 0 35 -3,-2.3 53,-3.4 -4,-0.1 2,-0.4 0.535 80.9 105.4 -83.3 -9.4 5.5 21.5 20.2 86 1101 A V < - 0 0 6 -3,-1.4 494,-2.8 -4,-0.4 2,-0.5 -0.610 63.2-145.7 -80.4 125.4 6.0 19.8 16.8 87 1102 A A E -N 579 0D 0 -2,-0.4 16,-2.3 16,-0.4 2,-0.5 -0.785 17.8-153.6 -90.2 128.0 9.6 19.3 15.7 88 1103 A W E -NO 578 102D 16 490,-2.6 489,-1.6 -2,-0.5 490,-0.9 -0.898 13.7-149.8-111.8 126.5 10.1 19.6 11.9 89 1104 A V E +NO 576 101D 1 12,-3.6 12,-2.6 -2,-0.5 487,-0.3 -0.819 24.7 169.3 -83.7 124.5 12.7 18.1 9.7 90 1105 A T E + 0 0 20 485,-2.1 7,-3.0 -2,-0.5 2,-0.3 0.517 53.4 22.4-118.7 -10.5 13.1 20.6 6.9 91 1106 A R E -NO 575 96D 54 484,-1.0 484,-2.5 5,-0.3 2,-0.5 -0.995 53.8-138.9-154.5 154.9 16.3 19.4 5.0 92 1107 A S E > S-NO 574 95D 15 3,-2.5 3,-2.2 -2,-0.3 482,-0.2 -0.993 85.9 -38.2-113.8 122.6 18.5 16.5 4.2 93 1108 A G T 3 S- 0 0 4 480,-2.9 482,-0.1 -2,-0.5 477,-0.0 -0.463 125.9 -30.2 54.2-126.4 22.1 17.7 4.3 94 1109 A K T 3 S+ 0 0 193 -2,-0.2 2,-0.7 -3,-0.1 -1,-0.3 0.393 117.1 104.7 -98.3 1.2 22.0 21.2 2.7 95 1110 A T E < - O 0 92D 100 -3,-2.2 -3,-2.5 476,-0.1 2,-0.0 -0.763 69.2-134.6 -92.7 112.1 19.0 20.2 0.5 96 1111 A E E - O 0 91D 164 -2,-0.7 -5,-0.3 -5,-0.2 2,-0.3 -0.333 22.4-118.0 -59.4 136.4 15.7 21.7 1.6 97 1112 A L E - 0 0 27 -7,-3.0 -1,-0.1 1,-0.1 4,-0.0 -0.626 12.9-131.4 -75.0 139.0 12.8 19.2 1.6 98 1113 A A E S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.909 100.2 19.5 -55.1 -45.7 9.9 20.1 -0.8 99 1114 A E E S- 0 0 127 -3,-0.0 -1,-0.2 -30,-0.0 2,-0.0 -0.996 92.6-120.6-125.7 133.7 7.6 19.4 2.1 100 1115 A P E - 0 0 18 0, 0.0 -31,-0.9 0, 0.0 2,-0.4 -0.304 22.9-139.8 -71.6 158.8 8.7 19.4 5.8 101 1116 A I E -MO 68 89D 17 -12,-2.6 -12,-3.6 -33,-0.2 2,-0.2 -0.971 8.8-136.8-126.2 134.2 8.3 16.3 7.9 102 1117 A A E -MO 67 88D 0 -35,-2.7 -35,-2.6 -2,-0.4 2,-0.5 -0.604 14.7-124.9 -90.7 145.8 7.3 16.1 11.5 103 1118 A I E -M 66 0D 1 -16,-2.3 -16,-0.4 -2,-0.2 -37,-0.2 -0.789 46.7 -88.2 -86.0 131.1 8.8 13.9 14.2 104 1119 A R + 0 0 0 -39,-2.7 32,-2.6 -2,-0.5 3,-0.1 -0.106 47.0 168.8 -33.3 110.4 6.2 11.7 16.0 105 1120 A P S S- 0 0 18 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.464 84.8 -23.0 -97.4 -8.9 4.7 13.5 19.0 106 1121 A T S S- 0 0 35 50,-0.0 3,-0.3 30,-0.0 30,-0.0 -0.767 71.2-117.8 167.2 158.2 2.1 10.6 19.2 107 1122 A S S >> S+ 0 0 1 -2,-0.2 4,-3.0 1,-0.2 3,-1.5 0.285 74.6 108.6-110.5 10.2 1.1 8.3 16.4 108 1123 A E H 3> S+ 0 0 12 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.897 82.6 53.7 -48.9 -47.2 -2.6 8.7 15.7 109 1124 A T H 34 S+ 0 0 6 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.604 117.1 36.8 -71.1 -13.6 -1.9 10.5 12.4 110 1125 A V H <> S+ 0 0 7 -3,-1.5 4,-0.6 2,-0.1 -1,-0.2 0.725 121.5 43.7-103.1 -35.6 0.2 7.5 11.2 111 1126 A M H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.1 3,-0.5 0.911 105.2 57.3 -78.4 -44.7 -1.7 4.7 12.7 112 1127 A Y H X S+ 0 0 0 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.1 0.820 101.7 53.8 -69.1 -32.5 -5.4 5.5 12.0 113 1128 A P H > S+ 0 0 58 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.858 111.5 49.2 -64.4 -30.9 -5.1 5.8 8.2 114 1129 A A H X S+ 0 0 8 -4,-0.6 4,-2.5 -3,-0.5 -2,-0.2 0.917 108.2 52.3 -69.4 -44.5 -3.6 2.3 8.3 115 1130 A Y H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.886 106.1 55.3 -54.4 -41.6 -6.5 1.1 10.5 116 1131 A A H < S+ 0 0 25 -4,-2.1 124,-0.3 1,-0.2 -1,-0.2 0.869 110.9 44.1 -63.3 -37.5 -8.9 2.5 7.9 117 1132 A K H < S+ 0 0 122 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.880 113.3 52.0 -69.4 -40.3 -7.3 0.4 5.2 118 1133 A W H < S+ 0 0 21 -4,-2.5 2,-1.0 1,-0.1 3,-0.2 0.751 93.2 77.6 -73.0 -26.0 -7.1 -2.7 7.4 119 1134 A V < + 0 0 7 -4,-1.9 121,-0.4 1,-0.2 -1,-0.1 -0.746 44.6 142.6 -90.3 98.9 -10.8 -2.7 8.4 120 1135 A Q S S- 0 0 161 -2,-1.0 122,-0.3 1,-0.3 2,-0.3 0.587 71.7 -4.2-107.8 -19.6 -12.7 -4.1 5.4 121 1136 A S S > S- 0 0 15 -3,-0.2 3,-1.7 120,-0.1 -1,-0.3 -0.940 84.7 -81.5-159.3 178.7 -15.3 -6.1 7.4 122 1137 A H G > S+ 0 0 76 120,-0.3 3,-1.6 -2,-0.3 40,-0.1 0.793 119.7 65.2 -59.0 -32.3 -16.4 -7.1 10.9 123 1138 A R G 3 S+ 0 0 104 1,-0.3 -1,-0.3 694,-0.1 694,-0.0 0.571 88.9 68.4 -72.4 -7.0 -13.9 -10.0 11.0 124 1139 A D G < S+ 0 0 45 -3,-1.7 -1,-0.3 3,-0.0 -2,-0.2 0.457 88.6 123.4 -86.4 -3.2 -11.0 -7.4 10.9 125 1140 A L < + 0 0 22 -3,-1.6 36,-0.1 -4,-0.1 2,-0.1 -0.861 38.7 43.7-114.4 151.0 -11.9 -6.2 14.4 126 1141 A P - 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