==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE, ISOMERASE 29-NOV-10 3PRB . COMPND 2 MOLECULE: FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR E.MARTINEZ-HACKERT,W.A.HENDRICKSON . 447 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 321 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 25.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 47 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 1 2 0 2 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 6 5 2 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 . 1 1 1 2 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 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 1 A M 0 0 151 0, 0.0 2,-0.4 0, 0.0 62,-0.2 0.000 360.0 360.0 360.0 140.2 59.5 -24.3 44.3 2 2 A V - 0 0 12 60,-1.1 2,-0.2 59,-0.4 62,-0.1 -0.879 360.0-120.9-102.1 134.7 56.7 -22.4 42.5 3 3 A E > - 0 0 136 -2,-0.4 3,-2.2 1,-0.1 45,-0.3 -0.521 28.9-101.3 -79.4 136.7 53.1 -23.4 43.4 4 4 A K T 3 S+ 0 0 138 1,-0.3 45,-0.2 -2,-0.2 -1,-0.1 -0.306 110.6 27.6 -51.0 132.2 50.7 -24.6 40.7 5 5 A G T 3 S+ 0 0 26 43,-2.6 -1,-0.3 1,-0.3 2,-0.3 0.188 89.2 131.1 93.2 -15.9 48.3 -21.7 39.7 6 6 A K < - 0 0 78 -3,-2.2 42,-2.8 42,-0.1 2,-0.5 -0.512 61.0-123.4 -70.3 132.9 50.9 -19.0 40.6 7 7 A M E +A 47 0A 6 142,-0.4 142,-2.0 -2,-0.3 2,-0.3 -0.685 39.7 173.9 -76.0 125.3 51.3 -16.4 38.0 8 8 A V E -AB 46 148A 0 38,-2.6 38,-2.6 -2,-0.5 2,-0.5 -0.930 29.0-135.6-127.3 153.0 55.0 -16.3 36.9 9 9 A K E -AB 45 147A 34 138,-2.8 137,-2.4 -2,-0.3 138,-1.2 -0.937 29.9-172.5-105.5 132.4 56.9 -14.4 34.2 10 10 A I E -AB 44 145A 0 34,-2.7 34,-2.6 -2,-0.5 2,-0.4 -0.919 18.1-158.2-127.0 147.4 59.5 -16.5 32.4 11 11 A S E + B 0 144A 14 133,-2.1 133,-2.2 -2,-0.3 2,-0.3 -0.960 26.1 166.1-116.9 145.8 62.2 -16.0 29.8 12 12 A Y E - B 0 143A 37 -2,-0.4 12,-2.3 131,-0.2 13,-0.4 -0.994 32.4-154.9-157.9 157.9 63.5 -18.8 27.6 13 13 A D E -CB 23 142A 3 129,-1.6 129,-2.4 -2,-0.3 2,-0.5 -0.993 22.6-152.6-132.6 127.4 65.4 -19.9 24.5 14 14 A G E -CB 22 141A 0 8,-3.5 7,-3.1 -2,-0.4 8,-1.4 -0.917 11.0-167.6-112.9 125.2 64.5 -23.2 22.9 15 15 A Y E -CB 20 140A 72 125,-4.0 125,-2.3 -2,-0.5 2,-0.4 -0.851 11.7-173.7-112.5 143.7 67.0 -25.3 21.0 16 16 A V E > S-C 19 0A 18 3,-3.1 3,-2.0 -2,-0.3 123,-0.1 -0.973 78.7 -15.3-133.9 123.4 66.7 -28.3 18.6 17 17 A D T 3 S- 0 0 121 121,-0.5 3,-0.1 -2,-0.4 122,-0.1 0.869 130.7 -49.5 55.3 43.7 69.8 -30.1 17.3 18 18 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 122,-0.0 -1,-0.3 0.172 118.7 112.6 84.9 -16.9 72.0 -27.2 18.3 19 19 A K E < -C 16 0A 144 -3,-2.0 -3,-3.1 1,-0.0 2,-0.5 -0.736 69.3-122.4-100.3 137.8 69.8 -24.6 16.6 20 20 A L E +C 15 0A 8 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.589 35.4 165.0 -75.3 117.3 67.6 -21.9 18.3 21 21 A F E + 0 0 51 -7,-3.1 2,-0.3 -2,-0.5 -6,-0.2 0.592 63.0 15.4-110.2 -12.6 64.0 -22.4 17.3 22 22 A D E +C 14 0A 41 -8,-1.4 -8,-3.5 0, 0.0 -1,-0.3 -0.977 62.2 160.4-160.1 147.0 62.2 -20.1 19.8 23 23 A T E -C 13 0A 4 -2,-0.3 -10,-0.2 -10,-0.3 -12,-0.0 -0.966 39.2-144.3-165.6 153.5 63.0 -17.3 22.3 24 24 A T S S+ 0 0 12 -12,-2.3 18,-3.4 -2,-0.3 2,-0.9 0.379 81.1 96.1 -93.4 -3.6 61.6 -14.5 24.3 25 25 A N > - 0 0 57 -13,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.811 57.8-166.2 -96.7 103.8 64.8 -12.5 23.7 26 26 A E H > S+ 0 0 79 -2,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.885 86.6 50.4 -54.0 -49.3 64.3 -10.1 20.8 27 27 A E H > S+ 0 0 134 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.951 113.3 45.2 -57.2 -52.4 68.0 -9.3 20.3 28 28 A L H > S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.857 110.3 55.3 -57.9 -37.8 69.0 -13.0 20.3 29 29 A A H <>S+ 0 0 0 -4,-2.4 5,-1.7 2,-0.2 6,-0.9 0.897 110.7 45.6 -63.8 -41.9 66.1 -13.8 17.9 30 30 A K H ><5S+ 0 0 118 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.970 111.5 51.5 -59.6 -57.6 67.5 -11.2 15.5 31 31 A K H 3<5S+ 0 0 169 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.748 113.7 45.6 -51.2 -27.1 71.0 -12.4 15.9 32 32 A E T 3<5S- 0 0 98 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.291 111.1-112.0-113.5 4.4 69.9 -16.0 15.1 33 33 A G T < 5S+ 0 0 69 -3,-1.7 -3,-0.2 -4,-0.3 -4,-0.1 0.508 89.6 98.3 85.3 9.2 67.6 -15.5 12.1 34 34 A I < + 0 0 63 -5,-1.7 -4,-0.2 -6,-0.2 -5,-0.1 0.323 43.5 142.6-111.7 10.5 64.2 -16.4 13.5 35 35 A Y - 0 0 94 -6,-0.9 -9,-0.0 -5,-0.2 3,-0.0 -0.224 32.7-160.9 -59.4 131.5 62.8 -12.9 14.3 36 36 A N > - 0 0 68 1,-0.1 3,-1.4 3,-0.1 -1,-0.1 -0.962 11.4-155.8-117.7 115.6 59.1 -12.5 13.7 37 37 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.659 96.4 55.6 -64.0 -16.6 57.8 -8.9 13.3 38 38 A A T 3 S+ 0 0 75 2,-0.1 2,-0.2 -3,-0.0 -3,-0.0 0.710 93.0 86.5 -86.1 -23.9 54.3 -10.1 14.4 39 39 A M S < S- 0 0 82 -3,-1.4 2,-0.6 126,-0.0 -3,-0.1 -0.521 71.9-138.5 -81.6 142.4 55.5 -11.7 17.6 40 40 A I - 0 0 88 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 -0.919 26.1-159.8-102.1 124.9 55.9 -9.7 20.8 41 41 A Y + 0 0 32 -2,-0.6 -16,-0.2 3,-0.0 -17,-0.1 -0.121 40.5 76.1 -96.5-172.0 59.1 -10.5 22.7 42 42 A G S S- 0 0 29 -18,-3.4 -32,-0.1 -2,-0.1 -17,-0.1 -0.193 91.8 -22.2 90.7 171.0 60.2 -10.1 26.3 43 43 A P - 0 0 64 0, 0.0 2,-0.4 0, 0.0 -32,-0.2 -0.124 66.3-142.4 -53.8 142.5 59.3 -12.2 29.4 44 44 A V E -A 10 0A 52 -34,-2.6 -34,-2.7 118,-0.0 2,-0.5 -0.871 5.1-131.8-115.3 140.4 55.9 -14.0 29.2 45 45 A A E +A 9 0A 6 -2,-0.4 2,-0.3 -36,-0.2 -36,-0.2 -0.780 32.3 162.2 -94.2 132.7 53.3 -14.5 31.9 46 46 A I E -A 8 0A 6 -38,-2.6 -38,-2.6 -2,-0.5 2,-0.6 -0.931 44.4-114.3-135.5 161.6 51.8 -18.0 32.5 47 47 A F E > -A 7 0A 5 -2,-0.3 3,-1.3 -40,-0.2 5,-0.4 -0.928 51.9-113.2 -92.5 117.5 49.9 -19.6 35.3 48 48 A A T 3 S+ 0 0 0 -42,-2.8 -43,-2.6 -2,-0.6 -42,-0.1 -0.220 88.2 4.5 -63.2 138.4 52.4 -22.3 36.4 49 49 A G T 3 S+ 0 0 15 -45,-0.2 -1,-0.2 -44,-0.1 -45,-0.1 0.624 97.8 108.0 68.7 18.7 51.6 -26.0 35.9 50 50 A E S < S- 0 0 70 -3,-1.3 -2,-0.1 8,-0.0 -1,-0.1 0.327 94.4 -98.1-109.9 3.5 48.3 -25.3 34.0 51 51 A G S S+ 0 0 59 -4,-0.1 -3,-0.1 3,-0.1 3,-0.0 0.718 82.9 126.2 90.9 23.5 49.3 -26.2 30.4 52 52 A Q S S+ 0 0 79 -5,-0.4 2,-0.3 2,-0.1 -4,-0.1 0.658 78.9 29.6 -84.7 -15.5 50.2 -22.9 28.9 53 53 A V S S- 0 0 28 1,-0.2 5,-0.2 2,-0.0 -2,-0.0 -0.818 112.3 -53.6-130.1 171.8 53.6 -24.2 27.9 54 54 A L >> - 0 0 29 -2,-0.3 4,-2.4 1,-0.1 3,-1.1 -0.116 54.1-118.4 -40.5 137.0 55.2 -27.6 26.9 55 55 A P H 3> S+ 0 0 80 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.904 115.9 53.1 -52.3 -44.3 54.5 -30.2 29.6 56 56 A G H 3> S+ 0 0 2 22,-2.6 4,-1.6 1,-0.2 23,-0.1 0.753 109.7 50.2 -63.3 -24.2 58.2 -30.6 30.3 57 57 A L H <> S+ 0 0 3 -3,-1.1 4,-2.4 21,-0.4 -1,-0.2 0.897 108.3 50.5 -79.5 -43.6 58.5 -26.9 30.8 58 58 A D H X S+ 0 0 14 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.901 111.4 49.8 -55.2 -43.9 55.6 -26.8 33.2 59 59 A E H X S+ 0 0 103 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.920 112.4 46.7 -65.5 -45.4 57.2 -29.6 35.2 60 60 A A H >< S+ 0 0 4 -4,-1.6 3,-0.7 1,-0.2 4,-0.3 0.864 110.2 53.5 -59.6 -40.5 60.6 -27.8 35.3 61 61 A I H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 -59,-0.4 0.913 99.6 60.8 -67.8 -40.7 59.0 -24.5 36.3 62 62 A L H 3< S+ 0 0 43 -4,-1.8 -60,-1.1 1,-0.3 -1,-0.2 0.704 107.0 46.3 -62.7 -20.0 57.1 -25.9 39.3 63 63 A E T << S+ 0 0 89 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.380 100.3 86.7-103.5 4.9 60.4 -26.9 40.9 64 64 A M < - 0 0 0 -3,-2.0 2,-0.3 -4,-0.3 -62,-0.1 -0.418 66.0-137.4 -95.3 175.2 62.2 -23.7 40.3 65 65 A D > - 0 0 88 -64,-0.1 3,-1.2 -2,-0.1 80,-0.4 -0.794 38.4 -75.8-122.4 169.1 62.4 -20.5 42.4 66 66 A V T 3 S+ 0 0 80 -2,-0.3 80,-0.2 1,-0.2 3,-0.1 -0.439 119.8 20.1 -64.4 135.8 62.2 -16.8 41.4 67 67 A G T 3 S+ 0 0 42 78,-3.1 -1,-0.2 1,-0.3 2,-0.2 0.112 93.8 133.7 90.2 -22.0 65.5 -15.5 39.9 68 68 A E < - 0 0 67 -3,-1.2 77,-2.3 76,-0.1 2,-0.3 -0.430 38.0-165.3 -66.6 129.8 66.5 -19.1 39.1 69 69 A E E +D 144 0A 107 75,-0.2 2,-0.3 -2,-0.2 75,-0.3 -0.900 17.9 164.3-112.4 147.2 67.9 -19.8 35.6 70 70 A R E -D 143 0A 81 73,-3.2 73,-3.7 -2,-0.3 2,-0.5 -0.998 34.7-131.8-163.1 153.7 68.2 -23.3 34.3 71 71 A E E -D 142 0A 126 -2,-0.3 2,-0.3 71,-0.2 71,-0.2 -0.967 27.2-175.2-117.3 122.9 68.6 -25.6 31.3 72 72 A V E -D 141 0A 17 69,-2.2 69,-2.1 -2,-0.5 2,-0.5 -0.879 18.2-145.2-118.7 150.0 66.3 -28.6 30.8 73 73 A V E -D 140 0A 75 -2,-0.3 67,-0.2 67,-0.2 65,-0.0 -0.964 19.9-163.4-115.0 122.3 66.3 -31.4 28.2 74 74 A L E -D 139 0A 7 65,-3.1 65,-2.1 -2,-0.5 5,-0.0 -0.939 12.4-137.8-114.7 128.2 62.8 -32.5 27.2 75 75 A P >> - 0 0 48 0, 0.0 3,-2.6 0, 0.0 4,-0.7 -0.428 36.6-102.8 -70.4 157.2 62.0 -35.8 25.4 76 76 A P G >4>S+ 0 0 20 0, 0.0 5,-2.6 0, 0.0 3,-0.9 0.826 120.9 65.2 -54.3 -34.1 59.4 -35.6 22.6 77 77 A E G 345S+ 0 0 110 1,-0.3 5,-0.1 4,-0.2 61,-0.0 0.766 111.6 36.1 -56.4 -25.3 56.7 -37.1 24.9 78 78 A K G <45S+ 0 0 83 -3,-2.6 -22,-2.6 3,-0.1 -21,-0.4 0.427 126.6 37.7-108.9 -4.8 57.1 -33.9 27.0 79 79 A A T <<5S- 0 0 12 -3,-0.9 3,-0.1 -4,-0.7 56,-0.1 0.284 130.6 -20.5-113.4-118.2 57.6 -31.5 24.2 80 80 A F T 5S- 0 0 61 54,-0.4 52,-0.2 57,-0.3 -3,-0.1 0.323 98.2-108.0 -85.6 11.5 56.0 -31.5 20.7 81 81 A G < - 0 0 26 -5,-2.6 55,-3.4 -6,-0.2 56,-0.4 -0.026 43.6 -55.2 92.2 166.0 55.0 -35.2 20.9 82 82 A K - 0 0 146 53,-0.3 2,-0.8 54,-0.2 53,-0.1 -0.358 59.9 -98.0 -75.2 159.0 56.2 -38.4 19.2 83 83 A R - 0 0 79 52,-0.2 -1,-0.1 48,-0.1 -2,-0.1 -0.732 37.0-141.7 -82.9 107.6 56.4 -38.7 15.4 84 84 A D > - 0 0 63 -2,-0.8 3,-1.8 1,-0.1 46,-0.2 -0.610 3.4-152.5 -74.8 114.6 53.2 -40.6 14.3 85 85 A P G > S+ 0 0 105 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.735 92.6 67.7 -60.3 -24.6 54.1 -43.0 11.4 86 86 A S G 3 S+ 0 0 75 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.702 95.4 56.6 -67.0 -19.8 50.4 -42.7 10.1 87 87 A K G < S+ 0 0 79 -3,-1.8 43,-3.5 2,-0.0 2,-0.6 0.344 87.9 83.4 -97.2 2.3 51.1 -39.1 9.2 88 88 A I E < +E 129 0B 53 -3,-1.2 2,-0.4 41,-0.3 41,-0.2 -0.952 68.2 179.8-107.0 111.8 54.1 -39.9 6.9 89 89 A K E -E 128 0B 118 39,-2.6 39,-2.5 -2,-0.6 2,-0.6 -0.915 32.6-129.9-127.1 141.3 52.5 -40.9 3.6 90 90 A L E -E 127 0B 119 -2,-0.4 37,-0.2 37,-0.2 -2,-0.0 -0.778 30.2-169.0 -85.2 121.5 53.7 -41.9 0.2 91 91 A I E -E 126 0B 22 35,-2.5 35,-3.2 -2,-0.6 5,-0.1 -0.962 29.1-105.2-116.7 130.4 52.1 -39.8 -2.4 92 92 A P E > -E 125 0B 64 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.305 23.8-131.9 -49.6 130.1 52.2 -40.6 -6.2 93 93 A L T >> S+ 0 0 46 31,-2.8 4,-2.3 1,-0.3 3,-1.1 0.780 105.3 68.4 -53.1 -33.8 54.7 -38.2 -7.9 94 94 A S H 3> S+ 0 0 61 30,-0.4 4,-2.5 1,-0.3 -1,-0.3 0.794 87.7 66.5 -58.2 -28.2 52.0 -37.6 -10.6 95 95 A E H <4 S+ 0 0 66 -3,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.847 108.6 38.6 -63.1 -30.7 50.0 -35.8 -7.9 96 96 A F H X4>S+ 0 0 9 -3,-1.1 5,-2.5 -4,-0.5 3,-0.8 0.912 116.3 48.2 -81.2 -50.4 52.7 -33.2 -7.9 97 97 A T H ><5S+ 0 0 89 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.891 106.7 57.6 -61.0 -39.6 53.5 -33.1 -11.7 98 98 A K T 3<5S+ 0 0 133 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.798 109.8 45.7 -63.6 -24.9 49.7 -32.8 -12.5 99 99 A R T < 5S- 0 0 163 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.354 119.2-110.5 -98.1 4.9 49.6 -29.7 -10.4 100 100 A G T < 5S+ 0 0 73 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.654 71.1 140.9 73.5 20.3 52.8 -28.2 -11.9 101 101 A I < - 0 0 64 -5,-2.5 -1,-0.2 -6,-0.1 -2,-0.1 -0.791 46.3-148.6-100.7 129.4 54.9 -28.7 -8.7 102 102 A K - 0 0 165 -2,-0.4 2,-0.2 -5,-0.0 -5,-0.0 -0.871 25.3-136.5 -88.5 110.4 58.5 -29.8 -8.6 103 103 A P + 0 0 20 0, 0.0 2,-0.3 0, 0.0 18,-0.0 -0.491 30.7 173.4 -69.9 133.7 58.8 -31.8 -5.3 104 104 A I > - 0 0 90 -2,-0.2 3,-2.2 16,-0.0 14,-0.3 -0.989 41.0 -90.2-138.5 145.5 62.0 -30.9 -3.4 105 105 A K T 3 S+ 0 0 157 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.271 113.4 20.5 -55.5 130.3 63.2 -32.0 0.1 106 106 A G T 3 S+ 0 0 37 12,-3.4 -1,-0.3 1,-0.3 2,-0.2 0.288 87.8 139.0 90.4 -10.7 62.0 -29.6 2.7 107 107 A L < - 0 0 55 -3,-2.2 11,-3.0 11,-0.2 2,-0.5 -0.506 48.5-138.2 -65.6 131.6 59.2 -28.1 0.6 108 108 A T E +F 117 0B 96 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.824 31.1 169.4 -87.1 130.0 55.9 -27.5 2.5 109 109 A I E -F 116 0B 18 7,-2.3 7,-2.8 -2,-0.5 2,-0.4 -0.908 26.1-128.6-134.8 163.5 52.9 -28.6 0.5 110 110 A T E -F 115 0B 91 -2,-0.3 2,-0.4 5,-0.2 -2,-0.0 -0.925 17.6-174.0-119.8 139.8 49.2 -28.9 1.5 111 111 A I E > S-F 114 0B 50 3,-3.2 3,-1.8 -2,-0.4 -2,-0.0 -0.978 76.9 -11.0-134.4 123.0 47.0 -31.9 0.9 112 112 A D T 3 S- 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.772 130.8 -55.3 61.9 28.6 43.2 -31.9 1.8 113 113 A G T 3 S+ 0 0 70 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.490 117.5 116.0 80.6 3.5 43.9 -28.6 3.6 114 114 A I E < -F 111 0B 91 -3,-1.8 -3,-3.2 0, 0.0 -1,-0.2 -0.924 61.2-133.8-107.3 126.9 46.6 -30.2 5.8 115 115 A P E +F 110 0B 81 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.531 29.2 170.3 -79.7 145.1 50.2 -29.1 5.5 116 116 A G E -F 109 0B 7 -7,-2.8 -7,-2.3 -2,-0.2 2,-0.4 -0.936 28.8-119.8-146.5 162.4 53.1 -31.6 5.2 117 117 A K E -FG 108 129B 78 12,-2.7 12,-3.0 -2,-0.3 2,-0.5 -0.933 26.6-118.1-113.4 134.0 56.8 -31.5 4.5 118 118 A I E + G 0 128B 0 -11,-3.0 -12,-3.4 -2,-0.4 10,-0.2 -0.578 35.4 173.8 -70.4 120.5 58.5 -33.3 1.6 119 119 A V E - 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