==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 30-AUG-10 3OOB . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.V.URUSOVA,J.-H.SHIM,D.-J.KIM,S.K.JUNG,T.A.ZYKOVA,A.M.BODE, . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8372.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 56.8 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 20.5 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 . 4 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.9 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+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 6 A K 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.0 55.3 2.8 36.5 2 7 A L - 0 0 42 4,-0.2 3,-0.1 1,-0.1 31,-0.1 -0.416 360.0 -96.3 -76.6 154.9 52.0 4.0 35.0 3 8 A P > - 0 0 29 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.126 66.4 -54.6 -66.2 167.9 51.8 7.1 32.8 4 9 A P T 3 S+ 0 0 101 0, 0.0 19,-0.1 0, 0.0 3,-0.1 -0.157 123.9 9.6 -52.7 130.6 50.8 10.5 34.3 5 10 A G T 3 S+ 0 0 11 1,-0.3 17,-2.5 -3,-0.1 2,-0.3 0.132 95.9 128.9 92.7 -17.2 47.6 10.7 36.3 6 11 A W E < +A 21 0A 21 -3,-1.8 2,-0.3 15,-0.3 -1,-0.3 -0.524 30.1 174.3 -81.7 134.1 47.1 6.9 36.3 7 12 A E E -A 20 0A 77 13,-3.3 13,-2.6 -2,-0.3 2,-0.3 -0.951 29.0-120.0-130.7 156.6 46.4 4.9 39.5 8 13 A K E +A 19 0A 123 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.739 37.4 168.4 -90.9 139.9 45.5 1.3 40.2 9 14 A A E -A 18 0A 23 9,-3.0 9,-2.4 -2,-0.3 2,-0.4 -0.865 30.6-116.3-141.0 176.6 42.2 0.6 42.0 10 15 A M E -A 17 0A 119 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.981 27.4-119.7-123.5 128.1 40.0 -2.4 42.9 11 16 A S > - 0 0 14 5,-3.5 4,-1.2 -2,-0.4 6,-0.0 -0.438 15.2-152.1 -63.1 134.7 36.5 -2.9 41.6 12 17 A R T 4 S+ 0 0 251 2,-0.2 -1,-0.1 -2,-0.1 0, 0.0 0.767 93.4 46.0 -79.5 -28.9 34.1 -3.1 44.5 13 18 A S T 4 S+ 0 0 122 3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.890 131.3 16.0 -81.9 -40.4 31.6 -5.3 42.6 14 19 A S T 4 S- 0 0 61 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.679 89.2-128.5-106.3 -22.9 34.1 -7.8 41.2 15 20 A G < + 0 0 38 -4,-1.2 2,-0.2 1,-0.3 -3,-0.1 0.396 63.0 135.2 84.1 -5.2 37.3 -7.4 43.2 16 21 A R - 0 0 137 -6,-0.1 -5,-3.5 1,-0.1 -1,-0.3 -0.513 59.8-110.6 -78.2 147.3 39.3 -7.1 40.0 17 22 A V E +A 10 0A 61 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.361 41.2 172.9 -69.6 150.2 41.9 -4.4 39.7 18 23 A Y E -A 9 0A 68 -9,-2.4 -9,-3.0 -2,-0.1 2,-0.4 -0.900 24.8-118.9-145.5 179.8 41.3 -1.6 37.3 19 24 A Y E -AB 8 28A 17 9,-2.9 9,-2.3 -2,-0.3 2,-0.3 -0.957 23.5-177.1-128.1 141.1 43.0 1.7 36.4 20 25 A F E -AB 7 27A 63 -13,-2.6 -13,-3.3 -2,-0.4 2,-0.5 -0.969 18.1-139.6-139.5 154.3 41.8 5.2 36.7 21 26 A N E > -A 6 0A 0 5,-2.3 4,-1.9 -2,-0.3 -15,-0.3 -0.961 2.1-162.1-117.3 121.2 43.3 8.6 35.8 22 27 A H T 4 S+ 0 0 111 -17,-2.5 -16,-0.1 -2,-0.5 -1,-0.1 0.498 92.9 51.4 -83.3 -3.7 42.8 11.6 38.1 23 28 A I T 4 S+ 0 0 55 -18,-0.2 98,-0.2 -19,-0.1 -1,-0.2 0.829 126.5 20.1 -91.2 -43.4 43.7 14.0 35.3 24 29 A T T 4 S- 0 0 1 97,-0.1 108,-2.8 2,-0.1 -2,-0.2 0.551 93.0-129.8-102.6 -11.7 41.3 12.7 32.6 25 30 A N < + 0 0 78 -4,-1.9 -3,-0.1 1,-0.2 2,-0.1 0.658 55.4 153.2 62.6 17.6 38.8 10.8 34.8 26 31 A A - 0 0 10 -5,-0.2 -5,-2.3 106,-0.2 2,-0.3 -0.427 23.3-171.1 -69.2 149.9 39.3 7.9 32.4 27 32 A S E +B 20 0A 55 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.996 12.9 153.1-145.2 141.9 38.7 4.4 33.8 28 33 A Q E -B 19 0A 55 -9,-2.3 -9,-2.9 -2,-0.3 -2,-0.0 -0.983 46.9-126.8-163.2 155.0 39.4 1.0 32.3 29 34 A W S S+ 0 0 109 -2,-0.3 2,-0.1 -11,-0.2 -1,-0.1 0.866 87.0 84.9 -69.6 -37.6 40.1 -2.6 33.1 30 35 A E S S- 0 0 124 1,-0.1 -11,-0.1 -3,-0.1 3,-0.1 -0.392 90.0-109.9 -77.9 137.7 43.2 -2.7 30.9 31 36 A R - 0 0 138 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.497 49.6-106.2 -62.3 126.0 46.6 -1.5 32.2 32 37 A P 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -26,-0.0 -0.217 360.0 360.0 -64.7 148.1 47.2 1.8 30.2 33 38 A S 0 0 129 -31,-0.1 93,-0.0 -3,-0.1 -3,-0.0 -0.141 360.0 360.0 -58.5 360.0 49.8 1.9 27.3 34 ! 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 35 51 A E 0 0 158 0, 0.0 89,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 143.2 54.9 15.5 26.0 36 52 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.234 360.0-127.9 -67.6 157.4 54.0 17.0 22.6 37 53 A A S S+ 0 0 83 1,-0.2 74,-0.6 73,-0.1 2,-0.3 0.834 93.5 18.6 -69.6 -35.9 53.9 20.8 22.0 38 54 A R E -C 110 0B 130 72,-0.2 2,-0.3 109,-0.1 72,-0.2 -0.967 62.9-170.5-138.0 151.8 50.5 20.4 20.5 39 55 A V E -C 109 0B 2 70,-2.0 70,-2.5 -2,-0.3 2,-0.5 -0.929 17.8-136.1-130.0 159.2 47.6 18.0 20.5 40 56 A R E +C 108 0B 77 -2,-0.3 106,-2.6 68,-0.2 107,-1.6 -0.982 30.7 172.3-115.4 133.2 44.4 17.8 18.5 41 57 A C E - D 0 145B 0 66,-1.4 65,-2.6 -2,-0.5 66,-0.4 -0.959 25.3-153.0-135.5 154.2 41.1 17.0 20.3 42 58 A S E -CD 105 144B 10 102,-2.5 102,-3.0 -2,-0.3 2,-0.3 -0.814 22.8-167.5-110.2 165.0 37.5 16.8 19.8 43 59 A H E - D 0 143B 8 61,-1.7 2,-0.5 -2,-0.3 100,-0.2 -0.995 23.5-147.5-155.4 147.2 35.0 17.2 22.6 44 60 A L E - D 0 142B 0 98,-2.2 98,-2.2 -2,-0.3 2,-0.4 -0.981 27.0-163.2-114.1 121.4 31.3 16.8 23.5 45 61 A L E - D 0 141B 7 -2,-0.5 51,-3.0 96,-0.2 2,-0.5 -0.875 12.5-167.6-109.9 135.9 30.2 19.5 26.0 46 62 A V E - D 0 140B 2 94,-2.7 94,-2.9 -2,-0.4 2,-0.2 -0.995 17.3-154.9-121.9 119.8 27.1 19.3 28.1 47 63 A K - 0 0 30 -2,-0.5 2,-0.3 92,-0.2 92,-0.2 -0.486 8.6-165.9 -86.6 161.5 26.4 22.7 29.7 48 64 A H > - 0 0 9 90,-0.3 3,-2.2 -2,-0.2 17,-0.2 -0.845 42.9 -83.8-136.8-179.9 24.4 23.2 32.9 49 65 A S T 3 S+ 0 0 60 15,-2.7 16,-0.1 1,-0.3 13,-0.1 0.695 127.0 51.7 -60.2 -20.0 22.8 26.2 34.7 50 66 A Q T 3 S+ 0 0 140 3,-0.1 -1,-0.3 88,-0.0 89,-0.1 0.344 79.2 124.7 -99.4 7.2 26.1 27.1 36.3 51 67 A S S < S- 0 0 6 -3,-2.2 87,-0.2 1,-0.1 86,-0.1 -0.354 78.9-110.5 -61.1 149.2 28.0 27.2 33.0 52 68 A R S S+ 0 0 191 85,-2.9 86,-0.1 1,-0.3 -1,-0.1 0.839 116.7 23.4 -54.7 -39.1 29.8 30.5 32.5 53 69 A R S S- 0 0 150 84,-0.2 2,-2.4 85,-0.2 -1,-0.3 -0.916 78.9-157.1-124.9 106.3 27.3 31.0 29.6 54 70 A P + 0 0 35 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.358 66.5 82.4 -78.1 61.9 24.2 29.0 30.2 55 71 A S + 0 0 26 -2,-2.4 2,-0.3 6,-0.3 5,-0.2 -0.977 49.6 170.9-160.6 149.3 23.3 29.0 26.5 56 72 A S B > -G 59 0C 20 3,-2.3 3,-0.6 -2,-0.3 41,-0.1 -0.969 52.1 -92.3-154.0 171.6 24.3 27.1 23.4 57 73 A W T 3 S+ 0 0 111 39,-0.4 3,-0.1 -2,-0.3 39,-0.1 0.759 126.0 51.6 -55.8 -23.9 23.4 26.6 19.7 58 74 A R T 3 S+ 0 0 92 1,-0.3 2,-0.3 38,-0.1 -1,-0.2 0.784 122.6 17.0 -83.2 -30.4 21.2 23.8 21.0 59 75 A Q B < -G 56 0C 70 -3,-0.6 -3,-2.3 1,-0.1 -1,-0.3 -0.945 60.9-144.5-153.7 120.0 19.2 25.6 23.6 60 76 A E S S+ 0 0 170 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.901 97.3 21.4 -54.1 -48.4 18.8 29.4 24.1 61 77 A K S S- 0 0 144 -6,-0.1 2,-0.7 -3,-0.1 -6,-0.3 -0.979 76.8-147.2-126.8 121.9 18.8 29.0 27.9 62 78 A I + 0 0 4 -8,-2.6 -11,-0.1 -2,-0.5 -14,-0.1 -0.770 25.9 164.4 -90.2 116.7 20.3 26.0 29.5 63 79 A T + 0 0 81 -2,-0.7 -14,-0.2 -16,-0.1 -1,-0.2 0.568 32.7 116.2-108.9 -13.4 18.4 25.1 32.7 64 80 A R - 0 0 37 -17,-0.1 -15,-2.7 -16,-0.1 2,-0.1 -0.174 65.6-114.9 -57.2 151.3 19.5 21.5 33.4 65 81 A T > - 0 0 49 -17,-0.2 4,-2.7 -16,-0.1 5,-0.2 -0.437 22.4-106.9 -82.9 163.1 21.5 21.1 36.7 66 82 A K H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.869 123.9 50.7 -46.7 -46.3 25.1 20.0 37.1 67 83 A E H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 109.7 47.8 -65.4 -43.6 23.8 16.6 38.2 68 84 A E H > S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.905 111.5 52.0 -63.6 -41.3 21.5 16.2 35.2 69 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.896 108.0 51.6 -60.6 -42.9 24.4 17.2 32.9 70 86 A L H X S+ 0 0 50 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.907 107.0 52.6 -64.7 -41.7 26.6 14.6 34.5 71 87 A E H X S+ 0 0 133 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.890 110.1 49.0 -57.6 -40.2 24.0 11.9 34.0 72 88 A L H X S+ 0 0 63 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.954 111.5 48.5 -64.6 -50.6 23.8 12.8 30.3 73 89 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.889 110.3 52.4 -52.2 -45.9 27.6 12.7 30.0 74 90 A N H X S+ 0 0 56 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.884 109.1 49.4 -63.2 -40.7 27.7 9.3 31.7 75 91 A G H X S+ 0 0 27 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.893 110.5 50.8 -64.0 -38.5 25.1 7.9 29.3 76 92 A Y H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.914 108.1 51.3 -67.2 -43.6 27.1 9.1 26.3 77 93 A I H X S+ 0 0 20 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.906 109.5 52.3 -57.3 -41.7 30.3 7.6 27.6 78 94 A Q H X S+ 0 0 140 -4,-1.9 4,-2.0 1,-0.2 6,-0.3 0.934 111.1 45.2 -61.3 -46.6 28.4 4.3 28.0 79 95 A K H X>S+ 0 0 85 -4,-2.3 6,-1.8 2,-0.2 5,-0.9 0.850 115.3 48.2 -64.6 -37.1 27.1 4.4 24.4 80 96 A I H ><5S+ 0 0 28 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.947 113.7 46.3 -67.2 -47.3 30.5 5.3 23.1 81 97 A K H 3<5S+ 0 0 122 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.825 112.4 49.4 -67.5 -32.6 32.3 2.6 25.1 82 98 A S H 3<5S- 0 0 69 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.582 110.6-122.0 -80.7 -12.2 29.8 -0.1 24.1 83 99 A G T <<5S+ 0 0 56 -3,-0.8 -3,-0.2 -4,-0.6 -4,-0.1 0.535 78.2 124.3 81.6 7.1 30.1 0.9 20.4 84 100 A E S - 0 0 114 -2,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.618 27.6-119.9 -81.1 148.3 30.5 6.8 17.7 87 103 A F H > S+ 0 0 8 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.920 115.6 55.7 -45.5 -47.9 31.9 9.8 19.7 88 104 A E H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.837 104.7 50.5 -58.2 -39.8 31.4 11.9 16.4 89 105 A S H > S+ 0 0 40 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.910 114.1 43.6 -67.2 -46.0 27.7 11.0 16.1 90 106 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 5,-0.5 0.866 113.1 52.2 -68.5 -38.8 26.9 12.0 19.7 91 107 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.942 110.6 48.1 -61.2 -48.3 29.0 15.1 19.5 92 108 A S H < S+ 0 0 42 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.885 121.0 36.5 -59.8 -40.1 27.2 16.3 16.3 93 109 A Q H < S+ 0 0 89 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.800 132.7 16.5 -82.5 -32.0 23.8 15.6 17.9 94 110 A F H < S+ 0 0 58 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.560 82.4 115.4-127.8 -11.8 24.2 16.6 21.5 95 111 A S < - 0 0 0 -4,-1.8 -49,-0.2 -5,-0.5 5,-0.1 -0.439 51.3-148.6 -71.9 138.3 27.2 18.7 22.2 96 112 A D S S+ 0 0 5 -51,-3.0 -39,-0.4 -2,-0.1 2,-0.3 0.339 73.8 91.9 -82.6 1.8 26.5 22.2 23.4 97 113 A C S > S- 0 0 28 -52,-0.3 3,-2.3 -6,-0.1 4,-0.1 -0.793 84.2-126.0 -95.3 145.8 29.7 23.5 21.8 98 114 A S G > S+ 0 0 90 -2,-0.3 3,-1.7 1,-0.3 4,-0.1 0.650 105.2 79.9 -65.1 -12.2 29.5 24.9 18.2 99 115 A S G > > + 0 0 14 1,-0.3 5,-2.7 2,-0.2 3,-2.0 0.628 68.7 88.1 -67.1 -10.0 32.3 22.4 17.4 100 116 A A G X 5S+ 0 0 0 -3,-2.3 3,-1.7 1,-0.3 -1,-0.3 0.836 77.8 62.7 -49.9 -35.2 29.4 20.0 17.3 101 117 A K G < 5S+ 0 0 155 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.626 104.4 46.8 -74.1 -13.6 29.1 21.0 13.6 102 118 A A G X 5S- 0 0 54 -3,-2.0 3,-2.1 -4,-0.1 -1,-0.3 -0.198 129.0 -96.1-112.6 34.8 32.6 19.6 13.0 103 119 A R T < 5S- 0 0 164 -3,-1.7 -3,-0.2 1,-0.3 -12,-0.2 0.783 82.8 -55.1 57.9 26.7 31.8 16.3 14.9 104 120 A G T 3 -C 38 0B 37 -2,-0.3 3,-1.0 -72,-0.2 4,-0.5 -0.619 45.9 -73.2-109.8 176.2 49.1 24.1 22.7 111 127 A R T 3 S+ 0 0 85 -74,-0.6 -1,-0.1 1,-0.2 5,-0.0 -0.434 115.1 46.8 -63.1 145.0 49.2 24.6 26.4 112 128 A G T 3 S+ 0 0 72 2,-0.3 -1,-0.2 -2,-0.1 4,-0.1 0.314 97.6 74.9 103.3 -6.4 48.1 28.1 27.4 113 129 A Q S < S+ 0 0 102 -3,-1.0 2,-0.1 2,-0.1 -2,-0.1 0.841 83.1 53.0-104.8 -46.9 44.9 28.2 25.2 114 130 A M S S- 0 0 56 -4,-0.5 -2,-0.3 1,-0.2 5,-0.0 -0.482 99.1 -75.3 -93.8 165.1 42.2 26.1 26.7 115 131 A Q > - 0 0 71 -2,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.260 54.8-112.6 -55.2 143.4 40.6 26.1 30.2 116 132 A K H > S+ 0 0 113 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.839 111.5 47.6 -63.3 -41.9 43.1 24.4 32.5 117 133 A P H > S+ 0 0 58 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 115.6 48.2 -65.9 -34.9 41.3 21.2 33.4 118 134 A F H > S+ 0 0 5 -3,-0.4 4,-2.8 2,-0.2 -2,-0.2 0.918 112.9 48.8 -63.2 -47.6 40.5 20.6 29.7 119 135 A E H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.941 111.2 48.1 -58.3 -50.0 44.1 21.3 28.8 120 136 A D H X S+ 0 0 56 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.921 113.7 47.3 -60.5 -45.4 45.5 19.0 31.4 121 137 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.2 3,-0.5 0.946 110.9 52.9 -59.1 -45.9 43.2 16.2 30.4 122 138 A S H < S+ 0 0 0 -4,-2.8 3,-0.3 1,-0.2 -2,-0.2 0.875 112.0 44.0 -57.9 -43.0 44.0 16.7 26.7 123 139 A F H < S+ 0 0 12 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.660 109.5 56.1 -81.1 -18.8 47.7 16.5 27.3 124 140 A A H < S+ 0 0 17 -4,-1.4 -1,-0.2 -3,-0.5 -2,-0.2 0.628 92.9 87.7 -82.9 -19.7 47.4 13.4 29.6 125 141 A L S < S- 0 0 3 -4,-1.3 2,-0.3 -3,-0.3 3,-0.1 -0.542 74.7-137.3 -73.9 143.1 45.6 11.5 26.9 126 142 A R > - 0 0 64 -2,-0.2 3,-2.5 1,-0.1 19,-0.3 -0.677 46.0 -73.4 -89.0 158.7 47.5 9.5 24.3 127 143 A T T 3 S+ 0 0 82 -2,-0.3 19,-0.2 1,-0.3 -1,-0.1 -0.294 125.0 22.1 -51.3 130.0 46.5 9.7 20.7 128 144 A G T 3 S+ 0 0 59 17,-2.9 -1,-0.3 1,-0.3 2,-0.1 0.099 98.5 120.7 97.8 -22.2 43.3 7.7 20.3 129 145 A E < - 0 0 37 -3,-2.5 16,-2.6 15,-0.1 2,-0.3 -0.413 48.6-148.4 -83.9 154.4 42.3 7.9 24.0 130 146 A M B -E 144 0B 38 14,-0.2 14,-0.2 -2,-0.1 2,-0.1 -0.915 10.7-132.1-123.8 144.0 39.1 9.4 25.5 131 147 A S - 0 0 3 12,-2.8 -106,-0.2 -2,-0.3 3,-0.1 -0.306 14.1-124.5 -83.4 169.6 38.6 11.1 28.8 132 148 A G S S- 0 0 5 -108,-2.8 11,-0.4 1,-0.2 2,-0.2 -0.178 70.9 -38.5 -86.3-163.3 35.9 10.6 31.5 133 149 A P - 0 0 20 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.458 64.9-165.2 -62.2 127.4 33.8 13.6 32.5 134 150 A V E -F 141 0B 4 7,-2.2 7,-2.8 -2,-0.2 2,-0.4 -0.974 9.3-144.0-119.8 126.3 36.1 16.6 32.7 135 151 A F E +F 140 0B 86 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.777 29.3 153.2-101.1 133.7 34.7 19.7 34.5 136 152 A T E > -F 139 0B 15 3,-2.4 3,-0.7 -2,-0.4 -2,-0.0 -0.852 61.7 -89.5-139.1 177.7 35.4 23.3 33.4 137 153 A D T 3 S+ 0 0 94 -2,-0.3 -85,-2.9 1,-0.2 -84,-0.2 0.696 125.3 59.9 -65.5 -17.4 33.7 26.6 33.8 138 154 A S T 3 S- 0 0 29 -87,-0.2 2,-0.3 1,-0.2 -90,-0.3 0.796 118.9-100.1 -75.8 -31.6 31.9 25.8 30.5 139 155 A G E < - F 0 136B 0 -3,-0.7 -3,-2.4 -92,-0.2 2,-0.4 -0.992 63.7 -24.8 146.0-138.1 30.3 22.6 31.8 140 156 A I E -DF 46 135B 0 -94,-2.9 -94,-2.7 -2,-0.3 2,-0.3 -0.960 58.8-165.2-121.1 132.0 31.2 18.9 31.5 141 157 A H E -DF 45 134B 8 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.5 -0.847 22.2-154.8-116.3 148.3 33.2 17.5 28.6 142 158 A I E -D 44 0B 0 -98,-2.2 -98,-2.2 -2,-0.3 2,-0.4 -0.989 30.6-157.9-109.0 129.0 34.1 14.2 27.1 143 159 A I E -D 43 0B 0 -2,-0.5 -12,-2.8 -11,-0.4 2,-0.5 -0.921 13.3-167.4-114.7 135.3 37.4 14.7 25.3 144 160 A L E -DE 42 130B 26 -102,-3.0 -102,-2.5 -2,-0.4 2,-0.7 -0.977 14.4-145.1-121.2 119.8 38.8 12.6 22.5 145 161 A R E +D 41 0B 26 -16,-2.6 -17,-2.9 -2,-0.5 -104,-0.3 -0.755 23.7 170.6 -86.1 119.4 42.5 13.0 21.6 146 162 A T 0 0 51 -106,-2.6 -105,-0.2 -2,-0.7 -1,-0.2 0.714 360.0 360.0-103.0 -24.7 42.8 12.6 17.8 147 163 A E 0 0 115 -107,-1.6 -20,-0.2 -20,-0.0 -106,-0.1 0.329 360.0 360.0-148.6 360.0 46.5 13.7 17.2