==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-OCT-09 3KAB . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.BAKER,P.DOKURNO,D.A.ROBINSON,A.E.SURGENOR,J.B.MURRAY, . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8127.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 60.7 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 20.7 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 . 7 4.8 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 . 30 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 99 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 135.4 51.8 4.2 35.5 2 8 A P > - 0 0 30 0, 0.0 3,-2.0 0, 0.0 121,-0.0 0.215 360.0 -54.6 -44.4 160.9 51.3 7.2 33.0 3 9 A P T 3 S+ 0 0 103 0, 0.0 19,-0.1 0, 0.0 0, 0.0 -0.209 126.5 7.3 -44.2 114.6 50.5 10.7 34.3 4 10 A G T 3 S+ 0 0 14 1,-0.2 17,-2.4 -3,-0.2 2,-0.3 0.226 90.6 130.4 104.6 -7.8 47.3 10.4 36.5 5 11 A W E < +A 20 0A 18 -3,-2.0 2,-0.3 15,-0.2 -1,-0.2 -0.621 24.5 171.8 -93.8 133.3 46.6 6.7 36.8 6 12 A E E -A 19 0A 85 13,-2.5 13,-2.4 -2,-0.3 2,-0.3 -0.967 35.4-112.6-131.7 148.5 46.0 4.9 40.0 7 13 A K E -A 18 0A 110 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.636 40.3-176.9 -68.8 136.4 44.9 1.3 40.8 8 14 A A E -A 17 0A 21 9,-2.3 9,-1.6 -2,-0.3 2,-0.5 -0.847 25.4-115.2-127.9 170.7 41.4 1.2 42.3 9 15 A M E -A 16 0A 113 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.919 28.2-120.4-107.3 128.7 39.2 -1.6 43.6 10 16 A S > - 0 0 14 5,-2.0 4,-1.9 -2,-0.5 6,-0.0 -0.569 16.4-156.6 -68.4 123.2 35.9 -2.5 41.8 11 17 A R T 4 S+ 0 0 245 -2,-0.4 -1,-0.2 2,-0.2 -2,-0.0 0.887 91.3 39.2 -67.1 -41.6 33.1 -2.0 44.3 12 18 A S T 4 S+ 0 0 129 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.940 133.4 19.1 -65.9 -51.2 30.7 -4.4 42.3 13 19 A S T 4 S- 0 0 59 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.648 86.7-130.5-106.5 -23.9 33.2 -7.1 41.3 14 20 A G < + 0 0 51 -4,-1.9 2,-0.4 1,-0.3 -3,-0.1 0.647 65.8 131.4 67.1 15.6 36.2 -6.7 43.6 15 21 A R - 0 0 136 -6,-0.0 -5,-2.0 1,-0.0 -1,-0.3 -0.817 62.3-112.6 -89.9 141.5 38.4 -6.8 40.4 16 22 A V E +A 9 0A 65 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.427 40.0 172.6 -69.0 146.1 41.1 -4.1 40.2 17 23 A Y E -A 8 0A 62 -9,-1.6 -9,-2.3 -2,-0.1 2,-0.4 -0.783 30.4-108.0-138.1-174.8 40.8 -1.4 37.5 18 24 A Y E -AB 7 27A 19 9,-3.0 9,-2.1 -2,-0.3 2,-0.3 -0.979 26.2-169.5-125.2 132.3 42.6 1.8 36.7 19 25 A F E -AB 6 26A 49 -13,-2.4 -13,-2.5 -2,-0.4 2,-0.6 -0.906 13.4-146.0-120.0 143.6 41.2 5.3 37.2 20 26 A N E > -A 5 0A 1 5,-2.8 4,-2.0 -2,-0.3 5,-0.3 -0.960 4.4-164.2-115.6 116.0 42.8 8.5 35.8 21 27 A H T 4 S+ 0 0 118 -17,-2.4 -1,-0.1 -2,-0.6 -16,-0.1 0.608 88.4 49.5 -77.7 -9.7 42.3 11.4 38.2 22 28 A I T 4 S+ 0 0 59 -18,-0.2 -1,-0.2 -19,-0.1 98,-0.1 0.856 126.5 21.7 -91.3 -40.6 43.2 13.9 35.5 23 29 A T T 4 S- 0 0 1 2,-0.1 108,-2.3 100,-0.1 119,-0.2 0.549 95.8-131.2-102.5 -12.3 40.9 12.7 32.6 24 30 A N < + 0 0 50 -4,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.676 55.6 149.6 64.7 20.0 38.4 10.8 34.8 25 31 A A - 0 0 8 -5,-0.3 -5,-2.8 106,-0.2 2,-0.3 -0.538 27.3-167.2 -72.4 150.1 38.8 7.9 32.5 26 32 A S E +B 19 0A 51 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.994 14.1 157.5-139.3 142.5 38.3 4.4 34.0 27 33 A Q E -B 18 0A 49 -9,-2.1 -9,-3.0 -2,-0.3 -2,-0.0 -0.984 42.3-129.5-152.4 158.1 39.2 1.0 32.4 28 34 A W S S+ 0 0 100 -2,-0.3 -1,-0.1 -11,-0.2 -9,-0.1 0.863 85.4 83.6 -73.1 -39.5 39.9 -2.6 33.5 29 35 A E S S- 0 0 130 1,-0.1 -11,-0.1 -11,-0.1 -2,-0.1 -0.309 92.9-101.3 -75.4 144.6 43.1 -3.0 31.4 30 36 A R - 0 0 146 1,-0.1 -1,-0.1 -13,-0.1 -2,-0.1 -0.529 49.5 -99.2 -65.1 127.7 46.5 -1.7 32.7 31 37 A P 0 0 8 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.321 360.0 360.0 -53.0 126.6 47.3 1.8 31.1 32 38 A S 0 0 128 -31,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.571 360.0 360.0 30.0 360.0 49.8 1.4 28.1 33 ! 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 34 51 A E 0 0 158 0, 0.0 89,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 114.4 54.2 15.1 26.6 35 52 A P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.200 360.0-125.0 -64.3 160.8 53.7 16.8 23.1 36 53 A A S S+ 0 0 83 1,-0.1 74,-0.6 73,-0.1 2,-0.3 0.817 93.9 25.4 -72.6 -39.9 53.6 20.6 22.4 37 54 A R E -C 109 0B 136 72,-0.2 2,-0.3 85,-0.0 72,-0.2 -0.930 64.3-175.0-128.1 148.3 50.2 20.4 20.6 38 55 A V E -C 108 0B 3 70,-2.5 70,-2.4 -2,-0.3 2,-0.4 -0.951 16.4-139.9-134.0 159.6 47.2 18.0 20.7 39 56 A R E +C 107 0B 74 107,-3.3 106,-2.5 -2,-0.3 107,-1.4 -0.987 28.4 168.2-120.3 137.0 44.0 17.8 18.8 40 57 A C E - D 0 144B 0 66,-1.1 65,-2.5 -2,-0.4 66,-0.3 -0.963 25.5-155.1-143.1 152.8 40.6 16.9 20.4 41 58 A S E -CD 104 143B 10 102,-2.0 102,-2.3 -2,-0.3 2,-0.3 -0.701 23.2-173.0-109.9 177.8 36.8 16.8 19.8 42 59 A H E - D 0 142B 8 61,-1.5 2,-0.4 -2,-0.3 100,-0.2 -0.975 26.2-137.4-164.3 161.1 34.4 17.0 22.7 43 60 A L E - D 0 141B 0 98,-1.6 98,-1.7 -2,-0.3 2,-0.5 -0.998 26.2-158.8-126.9 120.0 30.7 16.7 23.5 44 61 A L E - D 0 140B 7 -2,-0.4 51,-2.8 96,-0.2 2,-0.5 -0.921 9.3-167.6-103.6 126.2 29.6 19.5 26.0 45 62 A V E - D 0 139B 2 94,-3.0 94,-2.5 -2,-0.5 2,-0.1 -0.990 18.9-158.3-104.7 117.9 26.4 19.0 28.1 46 63 A K - 0 0 18 -2,-0.5 2,-0.3 92,-0.2 92,-0.2 -0.489 9.2-169.6 -86.6 167.9 25.6 22.4 29.6 47 64 A H > - 0 0 12 90,-0.3 3,-3.0 -2,-0.1 17,-0.2 -0.913 42.4 -80.3-146.5 176.3 23.5 23.1 32.7 48 65 A S T 3 S+ 0 0 58 15,-3.4 16,-0.1 1,-0.3 13,-0.1 0.744 126.7 49.8 -53.9 -30.8 21.9 25.9 34.6 49 66 A Q T 3 S+ 0 0 138 14,-0.2 -1,-0.3 3,-0.1 89,-0.1 0.286 83.9 126.0 -91.8 14.5 25.1 26.9 36.4 50 67 A S S < S- 0 0 6 -3,-3.0 87,-0.2 11,-0.1 86,-0.1 -0.446 76.4-112.5 -68.9 145.8 27.1 27.0 33.0 51 68 A R S S+ 0 0 154 85,-3.7 86,-0.2 1,-0.3 -1,-0.1 0.886 116.0 22.0 -36.6 -52.7 29.0 30.2 32.2 52 69 A R S S- 0 0 159 84,-0.2 2,-4.8 85,-0.1 -1,-0.3 -0.755 76.2-159.2-123.4 90.1 26.5 30.7 29.4 53 70 A P + 0 0 57 0, 0.0 8,-3.5 0, 0.0 2,-0.3 -0.011 67.3 85.9 -64.0 52.8 23.3 28.7 30.0 54 71 A S + 0 0 56 -2,-4.8 2,-0.3 6,-0.2 5,-0.2 -0.994 48.3 164.8-152.7 140.2 22.5 28.9 26.3 55 72 A S B > -G 58 0C 18 3,-2.2 3,-1.0 -2,-0.3 41,-0.1 -0.988 53.1 -95.1-151.7 164.6 23.3 26.9 23.1 56 73 A W T 3 S+ 0 0 116 -2,-0.3 3,-0.2 1,-0.2 39,-0.1 0.823 124.8 51.8 -43.1 -34.3 22.4 26.3 19.4 57 74 A R T 3 S+ 0 0 92 1,-0.3 2,-0.3 37,-0.1 -1,-0.2 0.837 125.4 11.0 -76.7 -29.4 20.3 23.3 20.8 58 75 A Q B < -G 55 0C 77 -3,-1.0 -3,-2.2 1,-0.1 -1,-0.3 -0.923 59.0-148.0-160.9 118.7 18.4 25.2 23.4 59 76 A E S S+ 0 0 177 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.892 95.9 27.8 -58.8 -50.2 18.0 29.0 24.0 60 77 A K S S- 0 0 157 -6,-0.1 2,-0.6 -5,-0.0 -6,-0.2 -0.970 78.8-153.7-113.1 111.3 17.6 28.7 27.8 61 78 A I + 0 0 4 -8,-3.5 -11,-0.1 -2,-0.5 -14,-0.1 -0.806 22.1 167.2 -85.2 127.2 19.3 25.6 29.4 62 79 A T + 0 0 83 -2,-0.6 -1,-0.1 -16,-0.1 -15,-0.1 0.436 30.2 120.2-121.4 -8.4 17.5 24.7 32.6 63 80 A R - 0 0 32 -17,-0.1 -15,-3.4 1,-0.1 -14,-0.2 -0.287 63.6-117.7 -60.6 146.5 18.9 21.2 33.4 64 81 A T > - 0 0 54 -17,-0.2 4,-2.3 -16,-0.1 5,-0.2 -0.452 26.0-103.2 -76.7 159.4 20.7 20.9 36.7 65 82 A K H > S+ 0 0 83 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.790 123.5 52.3 -36.0 -40.0 24.4 20.0 37.1 66 83 A E H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 107.5 48.5 -80.4 -43.7 23.2 16.4 38.1 67 84 A E H > S+ 0 0 106 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.881 111.3 51.7 -59.8 -45.1 20.9 15.9 35.1 68 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.906 109.1 49.6 -54.9 -49.2 23.8 17.0 32.8 69 86 A L H X S+ 0 0 51 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.850 109.2 54.0 -61.2 -32.2 26.2 14.5 34.5 70 87 A E H X S+ 0 0 130 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.900 110.0 46.4 -68.3 -37.9 23.4 11.9 33.9 71 88 A L H X S+ 0 0 64 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.921 111.3 50.9 -69.5 -45.9 23.4 12.8 30.2 72 89 A I H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.922 110.2 49.7 -54.9 -49.3 27.1 12.7 30.0 73 90 A N H X S+ 0 0 54 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.894 109.1 53.3 -57.6 -44.3 27.2 9.2 31.7 74 91 A G H X S+ 0 0 25 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.902 111.3 45.0 -55.4 -46.3 24.6 7.9 29.3 75 92 A Y H X S+ 0 0 27 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.868 110.1 53.8 -74.4 -35.9 26.6 9.0 26.3 76 93 A I H X S+ 0 0 20 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.949 109.2 50.9 -62.1 -42.9 29.8 7.6 27.7 77 94 A Q H X S+ 0 0 140 -4,-2.7 4,-2.3 1,-0.2 6,-0.3 0.936 111.5 46.1 -61.9 -45.4 28.0 4.2 28.1 78 95 A K H X>S+ 0 0 84 -4,-2.4 6,-1.5 2,-0.2 4,-0.8 0.826 113.4 48.8 -63.2 -36.4 26.8 4.2 24.5 79 96 A I H ><5S+ 0 0 29 -4,-2.0 3,-0.7 2,-0.2 -2,-0.2 0.964 113.8 47.3 -66.9 -45.7 30.1 5.2 23.1 80 97 A K H 3<5S+ 0 0 130 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.830 112.3 47.6 -65.1 -34.6 31.8 2.5 25.2 81 98 A S H 3<5S- 0 0 68 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.633 110.1-123.8 -80.2 -16.4 29.4 -0.2 24.2 82 99 A G T <<5S+ 0 0 57 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.479 77.4 124.3 87.9 1.1 29.7 0.8 20.6 83 100 A E S > - 0 0 96 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.762 23.3-114.2-104.9 159.0 29.9 6.6 18.2 86 103 A F H 3> S+ 0 0 7 -2,-0.3 4,-2.5 1,-0.3 5,-0.2 0.895 111.9 51.6 -47.3 -49.3 31.4 9.7 19.6 87 104 A E H 3> S+ 0 0 74 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.832 109.4 52.3 -65.3 -30.0 31.1 11.9 16.5 88 105 A S H <> S+ 0 0 34 -3,-0.9 4,-1.5 2,-0.2 -1,-0.3 0.912 112.6 41.0 -74.6 -43.9 27.5 11.0 16.1 89 106 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.4 0.769 113.4 55.3 -73.2 -29.1 26.4 12.0 19.6 90 107 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.3 6,-0.2 0.930 109.3 48.7 -68.0 -45.5 28.7 15.1 19.5 91 108 A S H < S+ 0 0 46 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.849 122.2 32.3 -56.4 -42.7 26.8 16.2 16.3 92 109 A Q H < S+ 0 0 86 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.880 132.3 22.6 -86.0 -37.0 23.4 15.6 17.7 93 110 A F H < S+ 0 0 57 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.1 0.574 81.9 114.1-117.7 -10.6 23.8 16.4 21.4 94 111 A S < - 0 0 0 -4,-1.6 -49,-0.2 -5,-0.4 5,-0.1 -0.427 52.1-148.5 -71.9 136.4 26.7 18.7 22.1 95 112 A D S S+ 0 0 3 -51,-2.8 2,-0.3 -2,-0.1 -1,-0.1 0.029 76.2 87.3 -90.4 22.3 25.9 22.2 23.4 96 113 A C S > S- 0 0 30 -6,-0.2 3,-1.2 -52,-0.2 4,-0.1 -0.859 84.6-127.3-113.5 154.7 29.0 23.7 21.7 97 114 A S G > S+ 0 0 88 -2,-0.3 3,-1.8 1,-0.3 4,-0.1 0.627 102.4 82.2 -83.0 -4.1 28.7 24.8 18.1 98 115 A S G > > + 0 0 16 1,-0.3 5,-2.2 2,-0.2 3,-1.7 0.546 66.5 90.8 -69.1 -4.7 31.7 22.6 17.3 99 116 A A G X 5S+ 0 0 1 -3,-1.2 3,-1.3 1,-0.3 -1,-0.3 0.865 75.3 65.1 -50.0 -37.7 28.9 20.0 17.2 100 117 A K G < 5S+ 0 0 139 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.675 100.5 48.9 -59.2 -25.2 28.9 21.1 13.5 101 118 A A G X 5S- 0 0 33 -3,-1.7 3,-2.3 -4,-0.1 -1,-0.3 -0.190 131.1 -90.9-107.1 41.4 32.4 19.6 13.1 102 119 A R T < 5S- 0 0 135 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.2 0.807 84.6 -58.8 54.1 29.7 31.6 16.3 14.8 103 120 A G T 3 -C 37 0B 40 -2,-0.3 3,-1.2 -72,-0.2 4,-0.4 -0.648 47.2 -69.0-111.7 177.2 48.8 23.9 22.9 110 127 A R T 3 S+ 0 0 88 -74,-0.6 -1,-0.1 1,-0.2 5,-0.0 -0.351 115.5 45.4 -63.2 144.8 48.8 24.6 26.6 111 128 A G T 3 S+ 0 0 71 2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.358 95.6 74.2 104.7 -8.9 47.6 28.1 27.4 112 129 A Q S < S+ 0 0 110 -3,-1.2 2,-0.2 2,-0.1 -2,-0.1 0.715 84.2 56.5-110.8 -26.1 44.4 28.3 25.2 113 130 A M S S- 0 0 57 -4,-0.4 -2,-0.2 1,-0.1 5,-0.1 -0.684 98.2 -78.5-105.0 158.9 41.7 26.2 26.7 114 131 A Q > - 0 0 59 -2,-0.2 4,-2.5 1,-0.1 3,-0.1 -0.339 54.1-115.4 -48.7 135.0 40.0 26.2 30.2 115 132 A K H > S+ 0 0 113 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.745 109.8 50.6 -53.8 -44.5 42.5 24.5 32.4 116 133 A P H > S+ 0 0 57 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.960 116.0 46.3 -63.3 -44.1 40.6 21.2 33.5 117 134 A F H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 113.5 49.0 -58.6 -44.1 39.9 20.7 29.7 118 135 A E H X S+ 0 0 10 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.968 112.5 46.8 -63.8 -48.2 43.5 21.4 28.9 119 136 A D H X S+ 0 0 48 -4,-3.2 4,-1.9 1,-0.2 -2,-0.2 0.922 114.3 46.8 -59.5 -46.9 44.8 19.0 31.6 120 137 A A H X S+ 0 0 0 -4,-2.7 4,-1.2 -5,-0.2 -1,-0.2 0.934 111.5 52.5 -58.5 -47.5 42.5 16.3 30.6 121 138 A S H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.851 113.1 43.0 -60.8 -37.9 43.4 16.8 26.8 122 139 A F H < S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.729 110.6 55.1 -82.1 -23.9 47.2 16.5 27.4 123 140 A A H < S+ 0 0 15 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.680 93.0 88.3 -80.0 -15.6 46.9 13.6 29.8 124 141 A L S < S- 0 0 2 -4,-1.2 2,-0.3 -5,-0.2 3,-0.1 -0.458 75.3-134.8 -74.2 152.4 44.9 11.6 27.1 125 142 A R > - 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