==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-AUG-10 2XP4 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.POTTER,V.OLDFIELD,C.NUNNS,C.FROMONT,S.RAY,C.J.NORTHFIELD, . 144 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 61.1 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 . 30 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1.4 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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.1 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 1 1 0 0 0 0 0 0 0 1 0 0 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 . 2 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 7 A L 0 0 97 0, 0.0 3,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 131.6 -16.5 4.6 36.0 2 8 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 120,-0.0 0.225 360.0 -51.1 -47.1 166.7 -16.9 7.5 33.5 3 9 A P T 3 S+ 0 0 100 0, 0.0 19,-0.1 0, 0.0 17,-0.0 -0.214 125.1 5.5 -55.7 125.9 -18.1 11.0 34.6 4 10 A G T 3 S+ 0 0 11 1,-0.3 17,-2.6 -3,-0.2 2,-0.2 0.119 94.4 131.4 96.3 -13.7 -21.3 10.9 36.6 5 11 A W E < +A 20 0A 19 -3,-2.1 2,-0.3 15,-0.3 -1,-0.3 -0.499 26.4 172.3 -84.3 134.9 -21.7 7.1 36.9 6 12 A E E -A 19 0A 90 13,-2.7 13,-2.9 -2,-0.2 2,-0.3 -0.981 33.4-113.3-136.1 156.4 -22.4 5.3 40.1 7 13 A K E +A 18 0A 115 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.576 42.4 176.3 -86.3 138.4 -23.3 1.7 41.0 8 14 A A E -A 17 0A 21 9,-2.7 9,-1.9 -2,-0.3 2,-0.5 -0.908 28.1-119.5-142.3 172.4 -26.7 1.2 42.4 9 15 A M E -A 16 0A 108 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.951 27.3-123.0-120.5 129.7 -29.1 -1.5 43.6 10 16 A S > - 0 0 13 5,-3.4 4,-2.1 -2,-0.5 5,-0.0 -0.568 11.0-157.2 -76.0 124.9 -32.5 -2.1 42.0 11 17 A R T 4 S+ 0 0 241 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.906 94.3 46.6 -65.9 -39.4 -35.4 -1.8 44.5 12 18 A S T 4 S+ 0 0 128 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.949 131.3 11.4 -58.5 -56.0 -37.6 -4.1 42.2 13 19 A S T 4 S- 0 0 62 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.614 87.2-124.7-110.9 -17.8 -35.2 -6.9 41.3 14 20 A G < + 0 0 50 -4,-2.1 2,-0.2 1,-0.3 -3,-0.1 0.531 66.3 134.4 68.8 9.2 -32.1 -6.6 43.7 15 21 A R - 0 0 137 -6,-0.1 -5,-3.4 1,-0.1 -1,-0.3 -0.633 62.4-109.4 -81.2 148.5 -29.8 -6.5 40.6 16 22 A V E +A 9 0A 58 -2,-0.2 2,-0.3 -7,-0.2 -7,-0.2 -0.517 44.2 169.9 -63.0 136.0 -26.9 -4.0 40.4 17 23 A Y E -A 8 0A 64 -9,-1.9 -9,-2.7 -2,-0.2 2,-0.4 -0.858 30.3-114.2-136.7-174.2 -27.5 -1.3 37.7 18 24 A Y E -AB 7 27A 18 9,-2.8 9,-2.3 -2,-0.3 2,-0.4 -0.945 24.0-166.3-129.2 144.6 -25.7 2.0 37.0 19 25 A F E -AB 6 26A 51 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.6 -0.982 11.9-146.7-133.4 139.4 -27.1 5.5 37.4 20 26 A N E > -A 5 0A 0 5,-2.8 4,-2.1 -2,-0.4 5,-0.3 -0.938 4.4-165.6-111.6 114.7 -25.6 8.8 36.0 21 27 A H T 4 S+ 0 0 118 -17,-2.6 -1,-0.1 -2,-0.6 -16,-0.1 0.604 88.5 50.9 -79.8 -2.2 -26.3 11.7 38.3 22 28 A I T 4 S+ 0 0 53 -18,-0.1 -1,-0.2 -19,-0.1 97,-0.1 0.837 127.0 20.9 -98.0 -37.3 -25.3 14.3 35.6 23 29 A T T 4 S- 0 0 0 2,-0.1 107,-2.4 99,-0.1 118,-0.2 0.549 94.2-131.4-101.4 -14.2 -27.6 12.9 32.7 24 30 A N < + 0 0 55 -4,-2.1 -3,-0.1 1,-0.2 2,-0.1 0.623 56.2 149.2 62.1 19.3 -30.0 10.9 34.9 25 31 A A - 0 0 7 -5,-0.3 -5,-2.8 105,-0.2 2,-0.4 -0.415 28.0-165.8 -77.0 149.3 -29.5 8.0 32.6 26 32 A S E +B 19 0A 50 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.992 11.7 166.7-135.3 146.6 -29.8 4.5 34.0 27 33 A Q E -B 18 0A 47 -9,-2.3 -9,-2.8 -2,-0.4 -2,-0.0 -0.990 40.1-127.2-152.7 155.0 -28.8 1.2 32.5 28 34 A W S S+ 0 0 127 -2,-0.3 -1,-0.1 -11,-0.2 2,-0.1 0.925 87.4 73.6 -70.9 -44.3 -28.2 -2.5 33.4 29 35 A E S S- 0 0 159 1,-0.1 -11,-0.1 -12,-0.1 -2,-0.1 -0.330 91.3-106.4 -75.6 152.4 -24.6 -2.8 32.0 30 36 A R 0 0 134 1,-0.1 -1,-0.1 -2,-0.1 -2,-0.1 -0.639 360.0 360.0 -78.8 119.5 -21.5 -1.2 33.6 31 37 A P 0 0 44 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.224 360.0 360.0 -58.6 360.0 -20.6 1.8 31.3 32 ! 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 33 51 A E 0 0 161 0, 0.0 89,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 135.1 -14.2 15.2 27.1 34 52 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.352 360.0-130.2 -78.6 157.2 -14.9 16.6 23.5 35 53 A A S S+ 0 0 86 1,-0.2 74,-0.6 73,-0.1 2,-0.3 0.765 92.2 21.9 -73.2 -34.7 -14.8 20.3 22.6 36 54 A R E -C 108 0B 129 72,-0.2 2,-0.3 2,-0.0 72,-0.2 -0.988 64.8-174.0-131.0 147.0 -18.1 20.2 20.8 37 55 A V E -C 107 0B 2 70,-2.3 70,-2.6 -2,-0.3 2,-0.4 -0.950 16.6-141.0-130.2 161.9 -21.1 17.8 20.9 38 56 A R E +C 106 0B 82 107,-2.2 106,-2.6 -2,-0.3 107,-1.7 -0.988 28.1 175.5-121.1 132.7 -24.3 17.7 18.8 39 57 A C E - D 0 143B 0 66,-1.3 65,-2.5 -2,-0.4 66,-0.4 -0.947 23.6-155.2-134.3 151.5 -27.6 16.9 20.5 40 58 A S E -CD 103 142B 7 102,-2.6 102,-3.2 -2,-0.3 2,-0.3 -0.836 23.6-172.4-108.8 161.9 -31.3 16.6 19.9 41 59 A H E - D 0 141B 8 61,-1.7 2,-0.4 -2,-0.3 100,-0.2 -0.982 26.6-145.2-145.6 166.1 -33.8 17.1 22.6 42 60 A L E - D 0 140B 0 98,-2.4 98,-2.0 -2,-0.3 2,-0.4 -0.993 25.4-160.8-128.6 122.7 -37.5 16.8 23.4 43 61 A L E - D 0 139B 7 -2,-0.4 51,-3.2 96,-0.2 2,-0.6 -0.846 8.5-165.7-109.4 130.1 -38.6 19.5 25.9 44 62 A V E - D 0 138B 2 94,-3.4 94,-2.9 -2,-0.4 2,-0.1 -0.977 16.8-153.9-114.8 119.7 -41.8 19.2 27.9 45 63 A K - 0 0 19 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.446 10.4-168.2 -87.5 167.3 -42.7 22.6 29.5 46 64 A H > - 0 0 7 90,-0.3 3,-2.3 -2,-0.1 17,-0.2 -0.872 42.7 -84.1-146.7 176.9 -44.8 23.1 32.7 47 65 A S T 3 S+ 0 0 64 15,-2.8 16,-0.1 1,-0.3 15,-0.1 0.676 126.8 50.9 -64.1 -19.6 -46.6 26.0 34.5 48 66 A Q T 3 S+ 0 0 148 3,-0.1 -1,-0.3 88,-0.0 89,-0.1 0.412 81.7 121.7 -98.8 3.2 -43.3 27.0 36.2 49 67 A S S < S- 0 0 7 -3,-2.3 87,-0.2 87,-0.1 86,-0.1 -0.313 77.7-113.7 -52.3 150.3 -41.2 27.1 33.0 50 68 A R S S+ 0 0 174 85,-3.1 86,-0.1 1,-0.3 -1,-0.1 0.847 114.8 24.6 -54.4 -34.2 -39.5 30.5 32.3 51 69 A R S S- 0 0 139 84,-0.3 2,-2.8 85,-0.2 -1,-0.3 -0.783 75.1-165.0-135.3 87.8 -41.9 30.8 29.2 52 70 A P + 0 0 50 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.321 64.3 81.0 -69.7 59.2 -45.1 28.6 29.8 53 71 A S + 0 0 27 -2,-2.8 2,-0.3 6,-0.2 5,-0.2 -0.975 50.3 164.9-156.5 147.9 -46.0 28.9 26.1 54 72 A S B > -G 57 0C 11 3,-3.0 3,-0.9 -2,-0.3 41,-0.1 -0.969 55.4 -86.6-155.4-179.5 -44.9 27.0 22.9 55 73 A W T 3 S+ 0 0 117 -2,-0.3 3,-0.1 39,-0.2 39,-0.1 0.745 127.6 52.8 -58.2 -23.5 -45.8 26.3 19.2 56 74 A R T 3 S+ 0 0 93 1,-0.3 2,-0.3 38,-0.1 -1,-0.2 0.783 123.7 10.2 -82.0 -27.7 -48.0 23.5 20.7 57 75 A Q B < -G 54 0C 76 -3,-0.9 -3,-3.0 1,-0.1 -1,-0.3 -0.950 56.5-147.0-159.6 121.7 -50.0 25.5 23.3 58 76 A E S S+ 0 0 180 -2,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.897 98.0 29.4 -63.0 -39.6 -50.3 29.2 23.8 59 77 A K S S- 0 0 152 -6,-0.1 2,-0.5 -5,-0.0 -1,-0.3 -0.954 76.5-155.7-122.5 114.4 -50.7 28.7 27.6 60 78 A I + 0 0 2 -8,-2.6 -14,-0.1 -2,-0.5 -11,-0.1 -0.766 23.0 163.5 -87.4 123.1 -49.0 25.7 29.2 61 79 A T + 0 0 86 -2,-0.5 -14,-0.2 -16,-0.1 -1,-0.1 0.510 29.0 121.2-117.1 -10.7 -50.8 24.8 32.4 62 80 A R - 0 0 36 -17,-0.1 -15,-2.8 -16,-0.1 2,-0.1 -0.175 65.6-114.2 -55.5 144.8 -49.5 21.2 33.1 63 81 A T > - 0 0 59 -17,-0.2 4,-2.3 -16,-0.1 5,-0.2 -0.400 22.4-108.5 -72.3 158.4 -47.8 20.9 36.4 64 82 A K H > S+ 0 0 90 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.893 123.3 51.5 -46.9 -41.6 -44.1 20.1 36.8 65 83 A E H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.912 108.0 48.9 -69.4 -38.3 -45.2 16.6 38.0 66 84 A E H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 110.4 53.5 -67.0 -35.3 -47.5 16.0 35.0 67 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.902 107.0 51.6 -64.7 -40.8 -44.5 17.1 32.7 68 86 A L H X S+ 0 0 55 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.903 108.1 50.9 -67.0 -39.4 -42.3 14.5 34.4 69 87 A E H X S+ 0 0 124 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.903 110.8 49.5 -63.9 -39.7 -44.9 11.8 33.9 70 88 A L H X S+ 0 0 63 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.931 111.5 48.6 -60.1 -47.0 -45.1 12.7 30.2 71 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.913 111.0 50.6 -56.3 -46.5 -41.3 12.7 29.8 72 90 A N H X S+ 0 0 60 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.874 109.0 51.0 -64.6 -36.2 -41.1 9.2 31.6 73 91 A G H X S+ 0 0 27 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.884 111.4 48.3 -70.1 -34.0 -43.8 7.8 29.2 74 92 A Y H X S+ 0 0 25 -4,-2.1 4,-2.3 1,-0.2 5,-0.3 0.929 110.7 50.6 -71.5 -38.4 -41.8 9.1 26.1 75 93 A I H X S+ 0 0 19 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.920 109.9 52.2 -62.2 -39.9 -38.5 7.6 27.6 76 94 A Q H X S+ 0 0 144 -4,-2.0 4,-2.2 1,-0.2 6,-0.3 0.940 111.3 44.7 -62.0 -46.9 -40.4 4.3 28.0 77 95 A K H X>S+ 0 0 78 -4,-2.2 6,-2.2 1,-0.2 5,-0.8 0.820 114.2 49.2 -65.4 -35.8 -41.6 4.2 24.5 78 96 A I H ><5S+ 0 0 26 -4,-2.3 3,-0.9 4,-0.2 -2,-0.2 0.928 112.7 47.0 -73.2 -43.8 -38.3 5.2 23.1 79 97 A K H 3<5S+ 0 0 129 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.837 110.6 51.6 -66.6 -32.5 -36.4 2.5 25.1 80 98 A S H 3<5S- 0 0 81 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.596 111.4-121.4 -73.8 -15.0 -38.9 -0.2 24.2 81 99 A G T <<5S+ 0 0 60 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.437 81.6 121.3 85.4 2.1 -38.4 0.7 20.5 82 100 A E S - 0 0 94 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.801 24.5-115.8-103.0 161.3 -38.2 6.7 18.1 85 103 A F H > S+ 0 0 8 -2,-0.3 4,-3.2 1,-0.2 5,-0.2 0.933 112.1 52.2 -57.9 -48.1 -36.8 9.7 19.7 86 104 A E H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.838 107.3 52.4 -56.5 -39.9 -37.1 11.9 16.5 87 105 A S H > S+ 0 0 36 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.911 112.4 42.6 -64.5 -48.0 -40.6 11.1 16.0 88 106 A L H X>S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.6 0.862 112.6 55.0 -69.0 -36.4 -41.7 12.0 19.6 89 107 A A H X5S+ 0 0 0 -4,-3.2 4,-2.0 -5,-0.2 -2,-0.2 0.965 109.4 48.0 -60.0 -47.6 -39.5 15.2 19.4 90 108 A S H <5S+ 0 0 41 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.863 121.1 35.7 -53.3 -46.2 -41.3 16.3 16.2 91 109 A Q H <5S+ 0 0 90 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.821 132.8 17.2 -77.4 -33.5 -44.8 15.6 17.6 92 110 A F H <5S+ 0 0 57 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.2 0.478 82.1 116.5-130.8 -14.5 -44.5 16.6 21.3 93 111 A S << - 0 0 0 -4,-2.0 -49,-0.2 -5,-0.6 5,-0.2 -0.505 50.8-150.8 -65.0 136.0 -41.4 18.7 22.0 94 112 A D S S+ 0 0 3 -51,-3.2 2,-0.4 -2,-0.2 -39,-0.2 0.294 72.6 94.4 -88.7 8.3 -42.4 22.3 23.3 95 113 A C S > S- 0 0 29 -52,-0.2 3,-2.4 -6,-0.2 4,-0.1 -0.840 84.0-127.6 -95.1 144.7 -39.2 23.6 21.7 96 114 A S G > S+ 0 0 97 -2,-0.4 3,-1.8 1,-0.3 4,-0.2 0.745 106.0 78.7 -60.9 -22.0 -39.3 25.1 18.1 97 115 A S G > > + 0 0 15 1,-0.2 5,-2.2 2,-0.2 3,-1.8 0.622 68.7 88.3 -54.3 -15.4 -36.4 22.7 17.4 98 116 A A G X 5S+ 0 0 1 -3,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.828 77.3 63.2 -50.2 -33.4 -39.3 20.1 17.2 99 117 A K G < 5S+ 0 0 141 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.714 103.9 48.3 -70.0 -19.0 -39.6 21.1 13.4 100 118 A A G X 5S- 0 0 51 -3,-1.8 3,-2.0 -4,-0.2 -1,-0.3 -0.112 129.8 -94.6-107.6 33.6 -36.1 19.7 13.0 101 119 A R T < 5S- 0 0 158 -3,-1.8 -3,-0.2 1,-0.3 -12,-0.2 0.756 81.0 -63.0 61.9 22.9 -36.7 16.3 14.9 102 120 A G T 3 -C 36 0B 36 -2,-0.3 3,-0.9 -72,-0.2 4,-0.3 -0.621 44.1 -75.1-113.5 175.7 -19.5 23.9 22.8 109 127 A R T 3 S+ 0 0 86 -74,-0.6 -1,-0.1 1,-0.2 5,-0.0 -0.408 112.8 50.1 -68.5 157.2 -19.5 24.6 26.6 110 128 A G T 3 S+ 0 0 70 2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.386 96.9 75.4 92.9 -0.4 -20.5 28.1 27.6 111 129 A Q S < S+ 0 0 111 -3,-0.9 2,-0.2 2,-0.1 -2,-0.1 0.785 80.9 53.8-111.8 -38.3 -23.7 28.2 25.4 112 130 A M S S- 0 0 59 -4,-0.3 -2,-0.2 1,-0.2 -5,-0.0 -0.591 97.7 -76.8-100.4 161.3 -26.6 26.2 26.9 113 131 A Q > - 0 0 51 -2,-0.2 4,-3.1 1,-0.1 3,-0.4 -0.270 55.9-114.4 -46.4 136.6 -28.3 26.3 30.4 114 132 A K H > S+ 0 0 116 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.834 112.0 51.8 -58.0 -40.1 -25.8 24.5 32.6 115 133 A P H > S+ 0 0 64 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.905 115.7 46.4 -66.0 -30.9 -27.8 21.3 33.6 116 134 A F H > S+ 0 0 5 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.940 115.0 46.0 -67.5 -50.8 -28.5 20.9 29.7 117 135 A E H X S+ 0 0 1 -4,-3.1 4,-2.7 1,-0.2 5,-0.2 0.949 113.4 48.0 -58.9 -49.3 -24.8 21.5 28.9 118 136 A D H X S+ 0 0 60 -4,-3.6 4,-1.1 -5,-0.2 -1,-0.2 0.914 113.8 46.9 -60.8 -41.5 -23.5 19.2 31.6 119 137 A A H >X S+ 0 0 0 -4,-1.9 4,-1.2 -5,-0.3 3,-0.7 0.950 112.2 51.8 -63.8 -44.4 -25.9 16.3 30.6 120 138 A S H 3< S+ 0 0 0 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.920 112.8 43.9 -61.2 -43.2 -25.0 16.8 26.9 121 139 A F H 3< S+ 0 0 11 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.642 111.2 53.5 -80.2 -12.3 -21.2 16.6 27.5 122 140 A A H << S+ 0 0 19 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.622 91.2 92.3 -93.2 -15.5 -21.5 13.6 29.9 123 141 A L S < S- 0 0 2 -4,-1.2 2,-0.2 -3,-0.5 3,-0.1 -0.476 75.7-127.2 -74.8 149.6 -23.5 11.5 27.3 124 142 A R > - 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