==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUL-06 2HLJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 154 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 29.2 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 1 0 0 1 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 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 0 A G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.9 25.5 14.6 13.1 2 1 A X - 0 0 162 1,-0.1 138,-0.1 135,-0.0 0, 0.0 -0.327 360.0-113.0 -81.2 141.4 28.3 15.0 10.6 3 2 A P - 0 0 111 0, 0.0 -1,-0.1 0, 0.0 138,-0.1 -0.193 40.4 -88.1 -62.5 159.1 29.9 12.1 8.8 4 3 A A - 0 0 45 1,-0.1 2,-0.6 136,-0.1 77,-0.1 -0.200 49.1 -93.0 -58.9 154.9 33.6 11.1 9.3 5 4 A L - 0 0 41 75,-0.3 75,-1.7 129,-0.1 2,-0.5 -0.633 38.0-163.3 -72.8 117.9 36.3 12.6 7.3 6 5 A I E +A 79 0A 40 -2,-0.6 73,-0.2 73,-0.2 3,-0.1 -0.920 13.9 172.9-101.0 124.5 37.1 10.5 4.1 7 6 A T E + 0 0 12 71,-1.9 2,-0.3 -2,-0.5 72,-0.1 0.650 60.5 16.7-106.3 -19.6 40.5 11.4 2.6 8 7 A Y E -A 78 0A 65 70,-0.8 70,-2.7 30,-0.0 2,-0.3 -0.988 52.5-172.7-161.1 138.0 41.0 8.9 -0.1 9 8 A R E +A 77 0A 162 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.996 19.1 150.2-133.8 143.2 39.1 6.3 -2.1 10 9 A T E -A 76 0A 28 66,-2.3 66,-2.9 -2,-0.3 2,-0.4 -0.953 40.7-115.7-159.1 168.7 40.4 3.7 -4.6 11 10 A T E -A 75 0A 68 -2,-0.3 2,-0.4 64,-0.2 64,-0.2 -0.968 42.3-108.3-109.8 130.1 39.7 0.2 -6.0 12 11 A V - 0 0 2 62,-2.6 61,-2.3 -2,-0.4 2,-0.2 -0.490 41.1-150.8 -62.3 122.8 42.3 -2.5 -5.2 13 12 A Q > - 0 0 86 -2,-0.4 3,-1.8 59,-0.2 4,-0.2 -0.465 24.2-107.9 -98.4 159.9 44.2 -3.2 -8.5 14 13 A E G > S+ 0 0 158 1,-0.3 3,-0.9 2,-0.2 7,-0.1 0.747 114.9 62.7 -61.3 -24.6 45.9 -6.4 -9.7 15 14 A D G 3 S+ 0 0 111 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.507 100.6 54.7 -85.4 4.3 49.4 -5.0 -9.1 16 15 A W G < S+ 0 0 15 -3,-1.8 8,-2.9 2,-0.1 2,-0.3 0.407 97.3 78.7-104.5 -0.2 48.6 -4.7 -5.3 17 16 A V B < S-E 23 0B 27 -3,-0.9 6,-0.2 6,-0.2 54,-0.1 -0.744 71.0-126.0-116.0 155.3 47.6 -8.3 -4.7 18 17 A D > - 0 0 64 4,-1.9 3,-2.1 -2,-0.3 -1,-0.1 -0.145 50.7 -78.5 -84.6-175.7 49.4 -11.6 -4.3 19 18 A Y T 3 S+ 0 0 234 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.810 132.3 53.7 -58.3 -31.4 48.8 -14.8 -6.3 20 19 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.381 120.5-105.6 -88.8 3.0 45.6 -15.4 -4.2 21 20 A G S < S+ 0 0 18 -3,-2.1 51,-1.9 1,-0.3 2,-0.4 0.630 73.7 136.9 86.1 17.6 44.1 -12.0 -4.9 22 21 A H B -F 71 0C 53 49,-0.2 -4,-1.9 1,-0.1 -1,-0.3 -0.810 62.0-105.2-102.6 136.9 44.8 -10.4 -1.4 23 22 A L B -E 17 0B 8 47,-3.3 -6,-0.2 -2,-0.4 47,-0.2 -0.297 40.2-120.2 -53.4 123.4 46.0 -6.9 -0.9 24 23 A R >> - 0 0 136 -8,-2.9 3,-1.3 1,-0.1 4,-1.0 -0.436 22.1-114.0 -67.8 145.7 49.7 -7.1 0.2 25 24 A D H >> S+ 0 0 89 1,-0.3 4,-1.3 2,-0.2 3,-0.8 0.850 113.6 54.1 -50.7 -42.3 50.5 -5.6 3.6 26 25 A A H 3> S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.792 101.8 58.7 -67.8 -27.1 52.6 -2.7 2.2 27 26 A F H <> S+ 0 0 54 -3,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.728 96.6 59.9 -81.7 -20.1 49.8 -1.6 -0.1 28 27 A Y H S+ 0 0 2 -4,-1.9 5,-2.1 1,-0.2 4,-0.8 0.903 108.8 52.3 -69.2 -38.4 47.8 17.9 3.2 41 40 A D H <5S+ 0 0 91 -4,-2.3 3,-0.5 3,-0.2 -1,-0.2 0.905 107.3 54.1 -57.2 -41.0 46.0 19.1 -0.0 42 41 A R H <5S+ 0 0 147 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.886 114.9 37.7 -63.9 -40.7 42.9 19.7 2.0 43 42 A I H <5S- 0 0 5 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.475 109.2-126.2 -90.3 0.7 44.7 21.9 4.5 44 43 A G T ><5 - 0 0 24 -4,-0.8 3,-1.5 -3,-0.5 2,-0.4 0.804 37.3-176.2 65.2 34.8 46.8 23.4 1.7 45 44 A L T 3 S+ 0 0 54 -2,-0.4 3,-1.8 6,-0.1 6,-0.5 0.799 88.5 162.3 51.3 39.0 53.0 24.1 1.3 47 46 A A T < + 0 0 45 -3,-1.5 -2,-0.1 1,-0.3 -1,-0.1 0.681 65.8 49.8 -62.4 -25.5 50.5 24.2 -1.6 48 47 A D T 3 S+ 0 0 167 -4,-0.2 -1,-0.3 3,-0.0 2,-0.2 0.276 109.4 52.3-101.2 10.4 52.5 26.6 -3.7 49 48 A S S X S- 0 0 56 -3,-1.8 3,-1.5 0, 0.0 0, 0.0 -0.702 100.3 -85.9-132.2-178.8 55.9 24.8 -3.5 50 49 A R T 3 S+ 0 0 237 1,-0.2 -3,-0.1 -2,-0.2 5,-0.0 0.569 118.9 72.7 -67.7 -9.6 57.5 21.4 -4.1 51 50 A G T 3 >S+ 0 0 13 -5,-0.2 5,-2.1 4,-0.1 3,-0.4 0.546 75.7 120.8 -76.0 -6.0 56.4 20.6 -0.4 52 51 A Q T X 5 + 0 0 86 -3,-1.5 3,-2.3 -6,-0.5 -6,-0.1 -0.005 63.6 21.8 -55.8 157.4 52.8 20.3 -1.6 53 52 A S T 3 5S- 0 0 30 -8,-0.4 -1,-0.2 1,-0.3 -16,-0.1 0.819 139.0 -46.5 58.8 43.0 50.6 17.2 -1.3 54 53 A G T > 5S+ 0 0 7 -3,-0.4 3,-2.1 -9,-0.3 -1,-0.3 0.251 106.9 119.4 83.9 -10.2 52.6 15.6 1.5 55 54 A N T < 5S+ 0 0 115 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.800 74.2 54.5 -60.9 -25.7 56.0 16.2 -0.0 56 55 A S T 3 -F 22 0C 113 -2,-0.4 3,-2.0 -49,-0.2 -59,-0.2 -0.500 31.2 -75.7 -94.2 157.2 40.4 -8.8 -2.2 72 71 A L T 3 S+ 0 0 90 -51,-1.9 -59,-0.2 1,-0.2 -1,-0.2 -0.175 115.8 17.6 -40.3 130.3 41.0 -7.7 -5.8 73 72 A G T 3 S+ 0 0 42 -61,-2.3 -1,-0.2 1,-0.3 2,-0.2 0.375 83.7 147.8 83.6 -3.0 38.5 -5.1 -7.0 74 73 A T < - 0 0 29 -3,-2.0 -62,-2.6 -63,-0.1 2,-0.6 -0.460 46.2-134.6 -65.9 131.6 37.3 -4.1 -3.6 75 74 A E E +A 11 0A 149 -64,-0.2 24,-0.5 -2,-0.2 2,-0.3 -0.819 36.3 175.8 -85.6 120.3 36.3 -0.4 -3.4 76 75 A V E -A 10 0A 4 -66,-2.9 -66,-2.3 -2,-0.6 2,-0.3 -0.859 17.0-164.8-127.3 159.2 37.9 1.0 -0.3 77 76 A W E -AC 9 97A 54 20,-2.1 20,-2.5 -2,-0.3 2,-0.4 -0.972 16.4-126.9-140.2 158.7 38.2 4.3 1.4 78 77 A V E -AC 8 96A 0 -70,-2.7 -71,-1.9 -2,-0.3 -70,-0.8 -0.890 11.2-159.3-107.1 133.9 40.3 5.9 4.2 79 78 A Q E -AC 6 95A 49 16,-2.4 16,-2.2 -2,-0.4 2,-0.4 -0.882 16.8-162.5-104.2 143.0 39.0 7.7 7.2 80 79 A T E - C 0 94A 5 -75,-1.7 2,-0.4 -2,-0.4 -75,-0.3 -0.987 12.2-175.2-134.8 130.3 41.4 10.0 8.9 81 80 A Q E - C 0 93A 32 12,-2.6 12,-2.3 -2,-0.4 2,-0.7 -0.977 23.5-134.4-121.4 143.9 41.6 11.6 12.4 82 81 A I E - C 0 92A 4 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.866 21.2-177.8 -93.7 117.1 44.1 14.1 13.7 83 82 A L E - 0 0 48 8,-2.7 2,-0.3 -2,-0.7 9,-0.2 0.697 60.3 -40.8 -88.5 -21.5 45.1 12.9 17.1 84 83 A G E - C 0 91A 28 7,-1.3 7,-3.0 2,-0.0 -1,-0.3 -0.933 51.5-160.3 168.7 160.6 47.4 15.8 18.0 85 84 A F E - C 0 90A 61 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.964 1.8-168.7-159.8 157.3 50.1 18.2 16.6 86 85 A D - 0 0 71 3,-1.9 37,-0.2 -2,-0.3 -2,-0.0 -0.410 58.7 -56.1-125.9-152.5 52.8 20.4 17.8 87 86 A R S S- 0 0 121 1,-0.2 36,-2.2 -2,-0.2 3,-0.0 0.803 132.0 -0.4 -62.8 -29.6 55.0 23.1 16.2 88 87 A K S S+ 0 0 66 34,-0.2 26,-3.3 1,-0.1 2,-0.3 0.409 115.1 79.3-143.0 4.2 56.3 20.6 13.5 89 88 A R E - D 0 113A 85 24,-0.2 -3,-1.9 -32,-0.0 2,-0.4 -0.897 52.6-156.5-121.4 144.4 54.8 17.1 14.0 90 89 A L E -CD 85 112A 1 22,-2.4 22,-2.5 -2,-0.3 2,-0.6 -0.985 5.0-156.2-118.3 131.9 51.4 15.7 13.1 91 90 A H E +CD 84 111A 46 -7,-3.0 -8,-2.7 -2,-0.4 -7,-1.3 -0.946 27.6 173.0-108.3 115.5 49.9 12.7 15.0 92 91 A V E -CD 82 110A 1 18,-2.6 18,-2.8 -2,-0.6 2,-0.4 -0.861 26.9-154.9-129.9 159.5 47.3 11.0 12.7 93 92 A Y E -CD 81 109A 8 -12,-2.3 -12,-2.6 -2,-0.3 2,-0.4 -0.992 12.1-170.7-138.0 119.3 45.2 7.8 12.6 94 93 A H E -CD 80 108A 0 14,-2.7 14,-2.9 -2,-0.4 2,-0.3 -0.899 0.8-170.5-108.3 143.6 44.0 6.3 9.4 95 94 A S E -CD 79 107A 8 -16,-2.2 -16,-2.4 -2,-0.4 2,-0.4 -0.966 15.6-136.1-130.8 148.4 41.4 3.5 9.1 96 95 A L E +CD 78 106A 0 10,-2.9 9,-2.6 -2,-0.3 10,-0.7 -0.900 28.1 175.8-110.1 139.1 40.4 1.5 6.0 97 96 A H E -C 77 0A 26 -20,-2.5 -20,-2.1 -2,-0.4 2,-0.3 -0.906 18.6-166.0-141.2 159.0 36.8 0.7 5.1 98 97 A R E > - D 0 101A 94 3,-0.5 3,-1.1 -2,-0.3 5,-0.1 -0.964 38.9 -89.1-142.1 157.9 34.5 -0.9 2.6 99 98 A A T 3 S+ 0 0 74 -24,-0.5 -24,-0.1 -2,-0.3 3,-0.1 -0.357 105.8 18.7 -66.2 141.8 30.7 -0.7 2.0 100 99 A G T 3 S+ 0 0 86 1,-0.1 2,-0.4 -2,-0.1 -1,-0.2 0.576 104.1 89.2 80.4 10.6 28.5 -3.3 3.8 101 100 A F E < - D 0 98A 54 -3,-1.1 -3,-0.5 2,-0.1 2,-0.5 -0.936 60.2-160.4-141.3 111.9 31.1 -4.3 6.4 102 101 A D E + 0 0 167 -2,-0.4 2,-0.3 -5,-0.1 -3,-0.1 -0.304 62.2 71.0-104.5 47.2 31.0 -2.2 9.6 103 102 A E E S- 0 0 108 -2,-0.5 -5,-0.3 -5,-0.1 2,-0.1 -0.953 90.8 -87.3-140.7 160.7 34.4 -2.8 11.2 104 103 A V E - 0 0 27 -2,-0.3 -7,-0.2 1,-0.1 3,-0.1 -0.394 20.5-155.7 -69.7 145.1 37.8 -1.5 10.1 105 104 A L E S- 0 0 2 -9,-2.6 -37,-2.3 1,-0.4 -38,-1.5 0.739 80.3 -15.6 -79.4 -36.2 39.8 -3.6 7.6 106 105 A A E -BD 66 96A 0 -10,-0.7 -10,-2.9 -40,-0.2 -1,-0.4 -0.937 62.4-160.5-162.4 160.3 43.0 -2.0 8.8 107 106 A A E -BD 65 95A 0 -42,-1.9 -42,-2.6 -2,-0.3 2,-0.4 -0.984 3.8-164.6-146.9 150.2 44.1 1.0 10.9 108 107 A S E -BD 64 94A 0 -14,-2.9 -14,-2.7 -2,-0.3 2,-0.4 -0.972 9.8-156.8-145.1 130.3 47.4 2.9 11.3 109 108 A E E +BD 63 93A 39 -46,-0.9 -46,-2.5 -2,-0.4 2,-0.3 -0.871 28.5 179.0 -98.8 132.5 48.7 5.4 13.9 110 109 A Q E -BD 62 92A 9 -18,-2.8 -18,-2.6 -2,-0.4 2,-0.4 -0.977 28.3-151.1-140.4 151.3 51.4 7.6 12.5 111 110 A X E -BD 61 91A 60 -50,-2.5 -51,-2.5 -2,-0.3 -50,-1.3 -0.990 21.7-170.6-119.7 128.5 53.7 10.4 13.4 112 111 A L E -BD 59 90A 1 -22,-2.5 -22,-2.4 -2,-0.4 2,-0.4 -0.908 11.8-144.9-124.9 143.4 54.8 12.7 10.7 113 112 A L E -BD 58 89A 27 -55,-2.8 -55,-2.9 -2,-0.3 2,-0.5 -0.933 14.0-134.0-110.1 130.2 57.5 15.5 10.7 114 113 A H E -B 57 0A 9 -26,-3.3 7,-1.8 -2,-0.4 2,-0.4 -0.746 32.4-161.3 -82.7 125.3 57.2 18.7 8.7 115 114 A V B -G 120 0D 29 -59,-3.0 2,-0.6 -2,-0.5 5,-0.3 -0.856 19.3-119.9-117.2 142.8 60.5 19.3 7.0 116 115 A D 0 0 84 3,-2.9 -2,-0.0 -2,-0.4 -60,-0.0 -0.707 360.0 360.0 -77.2 119.1 62.2 22.3 5.4 117 116 A L 0 0 193 -2,-0.6 -2,-0.1 -61,-0.0 4,-0.0 -0.271 360.0 360.0 56.1 360.0 62.9 21.8 1.7 118 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 119 120 A Q 0 0 122 0, 0.0 -3,-2.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 114.2 65.7 19.4 8.8 120 121 A S B -G 115 0D 38 -5,-0.3 -5,-0.3 -3,-0.0 -32,-0.0 -0.356 360.0-157.1 -95.2 165.7 62.3 20.5 10.1 121 122 A A - 0 0 16 -7,-1.8 -7,-0.2 -33,-0.2 -1,-0.0 -0.997 23.5-109.8-140.2 138.7 60.1 23.6 9.8 122 123 A P - 0 0 103 0, 0.0 2,-0.4 0, 0.0 -34,-0.2 -0.276 32.4-110.9 -67.7 152.5 57.3 25.1 11.9 123 124 A F - 0 0 21 -36,-2.2 2,-0.1 -37,-0.2 -34,-0.0 -0.706 36.9-125.9 -77.4 132.2 53.6 25.1 10.9 124 125 A G >> - 0 0 42 -2,-0.4 4,-2.1 1,-0.1 3,-0.6 -0.346 26.1 -97.4 -78.2 164.7 52.3 28.6 10.1 125 126 A H H 3> S+ 0 0 150 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.810 122.6 52.0 -46.9 -43.4 49.3 30.3 11.7 126 127 A T H 3> S+ 0 0 75 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.877 108.3 50.3 -65.3 -42.7 47.0 29.3 8.8 127 128 A T H <> S+ 0 0 17 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.914 110.3 50.5 -59.4 -48.1 47.9 25.6 8.9 128 129 A V H X S+ 0 0 42 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.888 109.2 51.7 -58.4 -43.0 47.3 25.5 12.6 129 130 A C H X S+ 0 0 57 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.921 111.5 46.1 -62.5 -42.0 43.9 27.1 12.1 130 131 A R H X S+ 0 0 115 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.912 112.9 50.4 -68.4 -38.8 42.9 24.6 9.4 131 132 A L H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 110.9 48.7 -61.8 -44.4 44.2 21.7 11.6 132 133 A N H X S+ 0 0 65 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.891 108.8 54.5 -62.7 -38.7 42.1 23.0 14.6 133 134 A H H X S+ 0 0 104 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.947 110.6 45.1 -58.6 -49.8 39.0 23.3 12.3 134 135 A L H < S+ 0 0 20 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.907 112.3 51.6 -60.7 -45.5 39.4 19.6 11.3 135 136 A V H >< S+ 0 0 47 -4,-2.3 3,-2.3 1,-0.2 -1,-0.2 0.920 105.4 55.4 -56.6 -46.4 39.9 18.5 14.9 136 137 A E H >< S+ 0 0 132 -4,-2.5 3,-0.9 1,-0.3 -1,-0.2 0.831 101.5 59.1 -57.3 -35.1 36.8 20.4 16.0 137 138 A Q T 3< S+ 0 0 122 -4,-1.4 3,-0.4 1,-0.2 -1,-0.3 0.435 88.7 78.1 -74.2 -1.5 34.8 18.5 13.5 138 139 A Q T X + 0 0 38 -3,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.299 56.7 103.5 -87.9 5.6 35.9 15.2 15.2 139 140 A E T < S+ 0 0 171 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.851 88.0 41.2 -57.8 -31.5 33.4 15.4 18.1 140 141 A G T 3 S+ 0 0 72 -3,-0.4 -1,-0.2 -137,-0.1 -2,-0.1 0.564 90.9 115.2 -90.7 -9.6 31.2 12.7 16.5 141 142 A A S < S- 0 0 36 -3,-0.9 2,-0.3 1,-0.1 -3,-0.0 -0.216 75.4-102.9 -68.6 149.6 34.0 10.4 15.2 142 143 A Q - 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