==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-MAR-10 3MDF . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.A.HOM,P.Y.CHANG,S.ROY,C.A.MUSSLEMAN,K.C.GLASS,A.I.SELEZNEV . 166 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 57.8 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 . 45 27.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1.2 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 2 0 0 0 0 0 0 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 . 1 3 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.6 28.6 -20.0 3.3 2 2 A A + 0 0 106 2,-0.1 2,-0.2 0, 0.0 0, 0.0 0.290 360.0 127.4-106.9 8.6 26.9 -17.5 1.0 3 3 A T - 0 0 36 1,-0.1 80,-0.0 2,-0.0 0, 0.0 -0.480 65.0-108.0 -69.3 134.0 23.8 -16.6 2.9 4 4 A T - 0 0 45 -2,-0.2 79,-0.2 1,-0.1 -1,-0.1 -0.248 26.3-171.4 -64.4 147.9 23.4 -12.8 3.3 5 5 A K S S+ 0 0 90 1,-0.1 -1,-0.1 77,-0.1 55,-0.1 0.056 73.5 83.4-122.4 17.4 24.0 -11.0 6.6 6 6 A R S S+ 0 0 79 54,-0.1 48,-2.9 49,-0.1 2,-0.5 0.569 71.8 83.8 -97.5 -14.0 22.7 -7.7 5.2 7 7 A V E -A 53 0A 22 46,-0.2 75,-2.6 44,-0.0 76,-0.5 -0.820 59.4-167.0-100.2 128.6 19.0 -8.3 5.8 8 8 A L E -AB 52 81A 0 44,-2.9 44,-1.9 -2,-0.5 2,-0.4 -0.841 17.7-136.0-113.7 147.5 17.4 -7.7 9.1 9 9 A Y E -AB 51 80A 3 71,-3.5 71,-1.6 -2,-0.3 2,-0.4 -0.827 21.8-168.9 -95.6 138.0 14.0 -8.7 10.6 10 10 A V E +AB 50 79A 0 40,-2.5 40,-2.1 -2,-0.4 2,-0.2 -0.954 12.6 172.1-132.2 112.7 12.3 -5.8 12.4 11 11 A G E +AB 49 78A 0 67,-2.8 67,-2.0 -2,-0.4 38,-0.2 -0.687 45.9 55.7-118.5 172.3 9.3 -6.6 14.5 12 12 A G + 0 0 3 36,-1.0 2,-0.5 154,-0.4 37,-0.2 0.829 66.5 170.8 78.5 34.0 7.0 -4.9 17.0 13 13 A L - 0 0 6 35,-2.2 -1,-0.2 -3,-0.2 60,-0.1 -0.668 29.4-131.2 -85.2 126.6 6.1 -2.0 14.7 14 14 A A > - 0 0 0 -2,-0.5 3,-1.6 58,-0.3 34,-0.1 -0.260 30.1-104.0 -67.2 159.8 3.3 0.3 15.7 15 15 A E T 3 S+ 0 0 107 1,-0.3 31,-0.2 32,-0.1 -1,-0.1 0.830 118.9 58.9 -55.6 -36.0 0.6 1.1 13.2 16 16 A E T 3 S+ 0 0 100 57,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.641 83.6 101.0 -71.6 -14.7 2.0 4.5 12.4 17 17 A V < + 0 0 2 -3,-1.6 2,-0.2 55,-0.1 29,-0.2 -0.545 47.2 160.3 -75.1 132.5 5.4 3.1 11.4 18 18 A D > - 0 0 70 -2,-0.3 4,-2.3 28,-0.0 3,-0.3 -0.782 57.6 -76.1-138.3-176.4 5.9 2.9 7.6 19 19 A D H > S+ 0 0 84 1,-0.2 4,-2.0 -2,-0.2 5,-0.1 0.778 128.4 53.8 -56.9 -28.4 8.8 2.6 5.2 20 20 A K H > S+ 0 0 156 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.896 108.8 47.6 -72.1 -43.4 9.7 6.3 5.7 21 21 A V H > S+ 0 0 38 -3,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.904 113.1 49.3 -63.3 -42.9 9.9 5.9 9.4 22 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 5,-0.3 0.911 108.9 51.8 -64.4 -42.6 12.1 2.8 9.1 23 23 A H H X S+ 0 0 81 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.945 112.9 45.8 -58.8 -48.3 14.4 4.5 6.6 24 24 A A H < S+ 0 0 68 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.5 49.0 -64.3 -35.9 14.9 7.4 9.0 25 25 A A H < S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 120.7 33.5 -76.7 -29.8 15.4 5.2 12.0 26 26 A F H >< S+ 0 0 0 -4,-2.1 3,-1.7 -5,-0.2 4,-0.4 0.657 94.8 82.1-101.8 -16.7 18.0 2.9 10.5 27 27 A I G >< S+ 0 0 76 -4,-2.2 3,-0.8 1,-0.3 -1,-0.1 0.714 77.1 73.9 -62.5 -19.8 19.9 5.2 8.1 28 28 A P G 3 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.784 96.5 51.7 -64.6 -21.1 22.1 6.4 11.0 29 29 A F G < S- 0 0 46 -3,-1.7 2,-0.2 1,-0.3 -2,-0.2 0.643 127.7 -59.7 -88.4 -16.2 23.9 3.0 10.9 30 30 A G S < S- 0 0 16 -3,-0.8 -1,-0.3 -4,-0.4 -4,-0.0 -0.813 72.2 -43.9 152.9 167.7 24.6 3.1 7.1 31 31 A D - 0 0 99 -2,-0.2 24,-2.4 -3,-0.1 25,-0.4 -0.277 51.7-145.0 -62.0 144.4 23.1 3.2 3.7 32 32 A I E -C 54 0A 26 22,-0.2 22,-0.2 1,-0.1 3,-0.1 -0.916 16.5-171.8-115.8 137.3 20.1 1.1 3.0 33 33 A T E + 0 0 65 20,-2.3 2,-0.3 -2,-0.4 21,-0.2 0.744 68.9 7.9 -97.9 -28.9 19.3 -0.7 -0.2 34 34 A D E -C 53 0A 66 19,-1.4 19,-2.8 2,-0.0 2,-0.4 -0.997 47.0-167.4-157.2 150.0 15.7 -2.0 0.4 35 35 A I E -C 52 0A 33 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.961 14.1-171.9-139.5 118.2 12.8 -1.9 2.9 36 36 A Q E -C 51 0A 114 15,-2.4 15,-2.3 -2,-0.4 -2,-0.0 -0.947 6.2-177.1-116.5 132.3 10.0 -4.4 2.6 37 37 A I - 0 0 34 -2,-0.4 13,-0.2 13,-0.2 -18,-0.1 -0.926 23.0-136.6-129.5 105.6 6.7 -4.2 4.6 38 38 A P - 0 0 37 0, 0.0 9,-1.2 0, 0.0 2,-0.3 -0.356 27.0-155.2 -60.1 136.2 4.2 -7.1 4.1 39 39 A L E -D 46 0B 108 7,-0.2 2,-0.7 8,-0.1 7,-0.2 -0.806 20.8-137.6-117.4 157.5 0.7 -5.7 3.9 40 40 A D E >>> -D 45 0B 37 5,-2.1 4,-3.8 -2,-0.3 3,-0.8 -0.948 17.1-162.2-109.2 106.8 -2.8 -7.0 4.5 41 41 A Y T 345S+ 0 0 197 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.656 86.0 63.0 -66.8 -16.4 -4.8 -5.7 1.6 42 42 A E T 345S+ 0 0 155 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.833 122.1 21.1 -75.0 -32.8 -8.1 -6.2 3.4 43 43 A T T <45S- 0 0 70 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.1 0.709 95.7-136.1-103.1 -29.9 -7.1 -3.7 6.1 44 44 A E T <5 + 0 0 171 -4,-3.8 2,-0.3 1,-0.3 -3,-0.2 0.548 69.2 111.9 80.7 10.6 -4.5 -1.8 4.1 45 45 A K E S- 0 0 77 -25,-0.4 4,-1.7 1,-0.1 3,-0.2 -0.880 70.7-144.9-111.6 139.6 27.0 -3.4 4.2 57 57 A A H > S+ 0 0 44 -2,-0.4 4,-2.1 1,-0.2 5,-0.1 0.843 102.6 59.3 -66.6 -34.2 26.8 -6.4 6.6 58 58 A E H > S+ 0 0 145 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.862 106.4 47.4 -62.7 -35.9 28.9 -4.5 9.2 59 59 A D H > S+ 0 0 34 -3,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 108.6 53.7 -72.5 -37.5 26.3 -1.8 9.3 60 60 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.891 108.5 52.2 -62.5 -37.8 23.5 -4.3 9.6 61 61 A A H X S+ 0 0 46 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.896 108.2 48.3 -64.9 -43.8 25.4 -5.7 12.6 62 62 A A H X S+ 0 0 35 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.869 110.3 53.6 -65.4 -36.5 25.8 -2.4 14.3 63 63 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.4 0.905 106.0 51.8 -65.0 -42.3 22.1 -1.7 13.8 64 64 A I H X S+ 0 0 31 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.929 110.8 49.1 -58.7 -46.7 21.1 -5.1 15.4 65 65 A D H < S+ 0 0 129 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.872 121.0 32.9 -62.3 -41.4 23.2 -4.2 18.5 66 66 A N H < S+ 0 0 108 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.710 123.9 41.3 -91.2 -22.4 21.8 -0.7 19.0 67 67 A M H >< S+ 0 0 24 -4,-2.7 3,-2.4 -5,-0.2 10,-0.3 0.723 80.8 105.8-100.1 -24.2 18.2 -1.2 17.8 68 68 A N T 3< S+ 0 0 51 -4,-1.8 10,-0.2 -5,-0.4 3,-0.1 -0.392 100.9 3.1 -59.2 129.0 17.2 -4.5 19.2 69 69 A E T 3 S+ 0 0 126 8,-2.3 -1,-0.3 1,-0.2 9,-0.1 0.647 103.1 133.8 67.6 16.4 14.8 -3.9 22.1 70 70 A S < - 0 0 28 -3,-2.4 7,-2.4 7,-0.2 2,-0.4 -0.371 60.4 -99.0 -87.0 174.8 15.0 -0.1 21.5 71 71 A E E +E 76 0C 151 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.814 37.8 173.5-102.8 136.5 11.9 2.1 21.4 72 72 A L E > S-E 75 0C 25 3,-2.7 3,-1.5 -2,-0.4 -58,-0.3 -0.966 74.7 -12.5-141.6 119.3 10.1 3.2 18.2 73 73 A F T 3 S- 0 0 109 -2,-0.4 -57,-0.1 1,-0.3 3,-0.1 0.887 131.9 -49.6 57.2 40.2 6.8 5.1 18.3 74 74 A G T 3 S+ 0 0 57 1,-0.2 2,-0.3 -60,-0.1 -1,-0.3 0.318 120.7 84.2 86.4 -8.9 6.4 4.3 22.0 75 75 A R E < S-E 72 0C 129 -3,-1.5 -3,-2.7 -63,-0.1 2,-0.2 -0.892 79.3 -97.7-130.9 162.1 7.0 0.6 21.9 76 76 A T E -E 71 0C 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.515 36.6-156.2 -76.0 134.7 9.8 -1.9 22.0 77 77 A I - 0 0 0 -7,-2.4 -8,-2.3 -10,-0.3 2,-0.5 -0.748 8.6-135.5-110.9 160.6 11.0 -3.4 18.7 78 78 A R E -B 11 0A 31 -67,-2.0 -67,-2.8 -2,-0.3 2,-0.4 -0.962 22.8-178.4-116.7 129.0 12.8 -6.6 17.9 79 79 A V E +B 10 0A 1 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.993 16.3 132.5-133.8 130.9 15.8 -6.7 15.5 80 80 A N E -B 9 0A 20 -71,-1.6 -71,-3.5 -2,-0.4 82,-0.1 -0.972 61.8 -64.4-162.8 167.8 17.9 -9.6 14.3 81 81 A L E -B 8 0A 31 -2,-0.3 -73,-0.3 -73,-0.2 14,-0.2 -0.406 43.3-139.8 -59.5 137.0 19.4 -11.2 11.1 82 82 A A 0 0 2 -75,-2.6 14,-0.3 1,-0.2 80,-0.2 0.834 360.0 360.0 -70.6 -32.5 16.5 -12.3 9.0 83 83 A K 0 0 69 -76,-0.5 -1,-0.2 -79,-0.2 77,-0.1 0.133 360.0 360.0-159.1 360.0 18.2 -15.5 8.0 84 !* 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 85 1 B M 0 0 240 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.8 6.5 -8.3 35.6 86 2 B A - 0 0 109 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.086 360.0-156.1 -32.3 123.9 5.1 -11.3 33.5 87 3 B T - 0 0 87 2,-0.1 54,-0.2 1,-0.1 55,-0.1 -0.705 16.0-156.8-100.7 159.2 4.8 -11.1 29.8 88 4 B T + 0 0 118 -2,-0.3 2,-0.8 53,-0.1 -1,-0.1 0.109 42.6 141.7-123.1 24.3 2.5 -13.0 27.6 89 5 B K + 0 0 79 1,-0.2 55,-0.1 52,-0.0 56,-0.1 -0.587 13.5 158.2 -69.0 109.0 4.7 -12.6 24.5 90 6 B R + 0 0 70 -2,-0.8 48,-2.6 54,-0.1 2,-0.5 0.410 36.9 94.8-115.9 -3.3 4.2 -16.1 23.0 91 7 B V E -F 137 0D 44 46,-0.2 75,-2.9 76,-0.1 76,-0.5 -0.816 51.9-166.1-100.6 130.1 5.0 -15.5 19.3 92 8 B L E -FG 136 165D 0 44,-2.9 44,-1.8 -2,-0.5 2,-0.5 -0.830 17.3-135.9-112.8 148.8 8.5 -16.2 17.8 93 9 B Y E -FG 135 164D 2 71,-3.6 71,-1.6 -2,-0.3 2,-0.5 -0.870 21.8-168.7 -97.4 134.7 10.0 -15.2 14.5 94 10 B V E +FG 134 163D 0 40,-2.7 40,-1.7 -2,-0.5 2,-0.2 -0.928 13.3 169.7-129.8 106.8 11.9 -18.1 13.0 95 11 B G E +FG 133 162D 0 67,-2.8 67,-2.4 -2,-0.5 -12,-0.2 -0.677 45.1 59.4-114.5 169.5 14.2 -17.3 10.0 96 12 B G + 0 0 0 36,-1.2 2,-0.4 -14,-0.3 60,-0.2 0.805 66.2 169.6 84.5 33.8 16.8 -19.0 7.9 97 13 B L - 0 0 7 35,-2.3 -1,-0.2 -3,-0.2 60,-0.1 -0.674 29.5-134.8 -87.3 128.2 14.5 -21.8 6.8 98 14 B A > - 0 0 8 -2,-0.4 3,-2.0 58,-0.3 34,-0.1 -0.334 29.3-108.2 -71.7 158.9 15.7 -24.2 4.1 99 15 B E T 3 S+ 0 0 138 1,-0.3 31,-0.2 32,-0.1 -1,-0.1 0.745 118.4 64.6 -62.5 -20.5 13.2 -25.0 1.3 100 16 B E T 3 S+ 0 0 94 57,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.546 84.8 91.7 -79.1 -8.0 12.9 -28.5 2.8 101 17 B V < + 0 0 2 -3,-2.0 2,-0.2 55,-0.1 29,-0.2 -0.749 51.5 158.5 -91.1 132.9 11.4 -27.0 6.0 102 18 B D > - 0 0 72 -2,-0.4 4,-2.3 28,-0.0 5,-0.2 -0.725 58.7 -74.3-136.6-171.8 7.6 -26.7 6.2 103 19 B D H > S+ 0 0 84 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.854 128.9 53.1 -58.7 -36.7 4.9 -26.5 8.9 104 20 B K H > S+ 0 0 150 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 109.9 47.8 -65.5 -42.1 5.3 -30.1 9.8 105 21 B V H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.903 112.3 48.7 -65.3 -43.1 9.0 -29.8 10.3 106 22 B L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.898 109.0 53.9 -64.5 -39.5 8.7 -26.7 12.4 107 23 B H H X S+ 0 0 84 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.945 111.6 44.5 -59.4 -49.1 6.0 -28.4 14.6 108 24 B A H < S+ 0 0 68 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.6 52.1 -65.0 -33.6 8.3 -31.3 15.3 109 25 B A H < S+ 0 0 21 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.819 119.9 30.4 -74.2 -32.4 11.3 -28.9 15.9 110 26 B F H >< S+ 0 0 0 -4,-2.2 3,-1.6 -5,-0.1 4,-0.4 0.627 95.7 83.4-104.7 -13.7 9.5 -26.7 18.5 111 27 B I G >< S+ 0 0 76 -4,-2.1 3,-1.0 1,-0.3 -1,-0.1 0.746 76.1 74.9 -63.3 -22.5 7.1 -29.0 20.2 112 28 B P G 3 S+ 0 0 95 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.725 96.2 51.0 -62.6 -18.0 9.8 -30.3 22.6 113 29 B F G < S- 0 0 47 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.630 127.1 -57.7 -93.3 -16.7 9.5 -27.0 24.5 114 30 B G S < S- 0 0 14 -3,-1.0 -1,-0.4 -4,-0.4 2,-0.0 -0.850 74.0 -43.4 155.1 170.3 5.8 -26.9 25.0 115 31 B D - 0 0 114 -2,-0.3 24,-2.6 -3,-0.1 2,-0.4 -0.304 50.3-141.0 -66.3 145.5 2.5 -27.0 23.2 116 32 B I E -H 138 0D 28 22,-0.3 22,-0.3 1,-0.1 3,-0.1 -0.899 16.1-172.9-111.4 131.8 2.0 -24.9 20.0 117 33 B T E S+ 0 0 62 20,-2.1 2,-0.3 -2,-0.4 21,-0.2 0.733 70.1 1.2 -93.8 -25.9 -1.2 -23.0 19.2 118 34 B D E -H 137 0D 84 19,-1.4 19,-2.9 2,-0.0 2,-0.4 -0.986 47.6-161.5-163.5 150.0 -0.3 -21.8 15.7 119 35 B I E -H 136 0D 37 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.985 16.2-169.9-135.5 121.4 2.3 -21.9 13.0 120 36 B Q E -H 135 0D 96 15,-2.8 15,-2.9 -2,-0.4 -2,-0.0 -0.965 7.6-179.8-120.2 128.2 2.2 -19.3 10.2 121 37 B I - 0 0 38 -2,-0.5 13,-0.2 13,-0.2 -18,-0.1 -0.913 22.9-139.2-130.7 101.1 4.3 -19.4 7.1 122 38 B P - 0 0 28 0, 0.0 9,-1.0 0, 0.0 2,-0.3 -0.344 24.9-144.2 -58.0 136.1 3.9 -16.5 4.6 123 39 B L B -I 130 0E 83 7,-0.2 7,-0.2 8,-0.1 2,-0.2 -0.802 12.9-109.4-111.8 150.0 4.0 -17.9 1.0 124 40 B D > - 0 0 54 5,-3.1 4,-1.9 -2,-0.3 5,-0.1 -0.552 23.3-134.9 -74.3 136.0 5.3 -16.5 -2.2 125 41 B Y T 4 S+ 0 0 213 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.915 100.5 37.1 -55.2 -50.1 2.6 -15.4 -4.7 126 42 B E T 4 S+ 0 0 157 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.927 129.6 26.3 -70.5 -53.4 4.3 -17.0 -7.7 127 43 B T T 4 S- 0 0 72 2,-0.2 -2,-0.2 3,-0.0 -1,-0.1 0.610 87.4-136.9 -90.9 -16.9 5.8 -20.2 -6.3 128 44 B E < + 0 0 153 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.766 66.3 124.5 62.1 22.8 3.4 -20.8 -3.4 129 45 B K - 0 0 92 -5,-0.1 -5,-3.1 1,-0.1 -1,-0.3 -0.798 68.8 -93.2-111.7 155.3 6.6 -21.7 -1.5 130 46 B H B -I 123 0E 34 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.179 23.6-129.1 -66.5 163.2 7.7 -20.0 1.8 131 47 B R - 0 0 132 -9,-1.0 -1,-0.1 2,-0.4 3,-0.1 0.134 60.2 -83.3-100.0 18.3 10.1 -17.0 1.9 132 48 B G S S+ 0 0 16 1,-0.3 -35,-2.3 -10,-0.2 -36,-1.2 0.457 102.3 70.3 97.6 1.3 12.5 -18.4 4.4 133 49 B F E -F 95 0D 9 -11,-0.2 -2,-0.4 -38,-0.2 2,-0.3 -0.945 48.3-179.5-147.2 167.7 10.7 -17.5 7.6 134 50 B A E -F 94 0D 0 -40,-1.7 -40,-2.7 -2,-0.3 2,-0.5 -0.965 26.3-119.0-158.1 169.8 7.7 -18.3 9.8 135 51 B F E -FH 93 120D 22 -15,-2.9 -15,-2.8 -2,-0.3 2,-0.5 -0.985 23.2-165.9-122.1 122.4 6.0 -17.3 13.0 136 52 B V E -FH 92 119D 0 -44,-1.8 -44,-2.9 -2,-0.5 2,-0.5 -0.941 3.9-160.4-112.1 123.5 5.5 -20.0 15.8 137 53 B E E -FH 91 118D 56 -19,-2.9 -20,-2.1 -2,-0.5 -19,-1.4 -0.906 5.8-157.2-108.2 121.6 3.1 -19.3 18.6 138 54 B F E - H 0 116D 0 -48,-2.6 -22,-0.3 -2,-0.5 -23,-0.1 -0.603 23.7-125.4 -92.8 157.4 3.4 -21.2 21.9 139 55 B E S S+ 0 0 102 -24,-2.6 2,-0.4 -2,-0.2 -23,-0.1 0.928 98.0 37.4 -64.3 -46.2 0.6 -21.8 24.4 140 56 B L S > S- 0 0 81 -25,-0.4 4,-1.5 1,-0.1 3,-0.3 -0.866 72.4-139.6-112.6 143.7 2.7 -20.3 27.2 141 57 B A H > S+ 0 0 23 -2,-0.4 4,-1.8 1,-0.2 5,-0.1 0.829 103.8 58.5 -66.6 -32.9 5.2 -17.4 27.1 142 58 B E H > S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.824 105.1 50.3 -68.5 -29.9 7.7 -19.3 29.3 143 59 B D H > S+ 0 0 34 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.873 107.8 52.9 -74.7 -36.8 7.9 -22.1 26.8 144 60 B A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.869 107.5 52.9 -64.5 -35.2 8.5 -19.6 24.0 145 61 B A H X S+ 0 0 56 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.887 107.6 50.9 -66.6 -39.6 11.3 -18.2 26.1 146 62 B A H X S+ 0 0 36 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.918 108.3 52.0 -63.5 -45.7 12.9 -21.6 26.5 147 63 B A H X S+ 0 0 0 -4,-2.1 4,-3.5 1,-0.2 5,-0.4 0.896 107.6 52.3 -59.7 -42.1 12.7 -22.3 22.7 148 64 B I H X S+ 0 0 32 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.945 109.5 49.1 -59.9 -48.0 14.5 -19.0 21.9 149 65 B D H < S+ 0 0 140 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 122.7 33.0 -60.0 -35.7 17.3 -19.8 24.3 150 66 B N H < S+ 0 0 98 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.762 124.6 38.7 -94.4 -28.2 17.8 -23.3 22.8 151 67 B M H >< S+ 0 0 27 -4,-3.5 3,-2.3 -5,-0.2 10,-0.3 0.704 81.7 107.8 -98.8 -21.8 16.9 -22.8 19.2 152 68 B N T 3< S+ 0 0 64 -4,-2.0 10,-0.2 -5,-0.4 3,-0.1 -0.402 99.8 1.7 -60.6 128.1 18.4 -19.4 18.3 153 69 B E T 3 S+ 0 0 133 8,-2.1 -1,-0.3 1,-0.2 9,-0.1 0.687 103.0 134.9 66.5 19.8 21.5 -20.0 16.1 154 70 B S < - 0 0 29 -3,-2.3 7,-2.6 7,-0.2 2,-0.4 -0.402 59.9-101.0 -87.8 173.9 20.8 -23.7 16.2 155 71 B E E +J 160 0F 146 5,-0.2 2,-0.4 -2,-0.1 5,-0.2 -0.842 35.9 176.1-106.0 135.5 21.0 -25.8 13.0 156 72 B L E > S-J 159 0F 30 3,-2.9 3,-1.8 -2,-0.4 -58,-0.3 -0.963 76.1 -19.7-138.1 115.0 18.0 -26.9 11.0 157 73 B F T 3 S- 0 0 127 -2,-0.4 -57,-0.1 1,-0.3 3,-0.1 0.899 127.6 -51.3 51.6 48.2 18.5 -28.8 7.8 158 74 B G T 3 S+ 0 0 57 1,-0.2 2,-0.4 -60,-0.1 -1,-0.3 0.364 118.6 109.6 75.4 -5.3 22.1 -27.5 7.4 159 75 B R E < S-J 156 0F 64 -3,-1.8 -3,-2.9 -63,-0.1 2,-0.4 -0.842 70.0-127.0-107.1 140.2 21.0 -23.9 7.9 160 76 B T E -J 155 0F 50 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.698 35.0-145.3 -79.5 130.6 21.7 -21.8 11.0 161 77 B I - 0 0 0 -7,-2.6 -8,-2.1 -2,-0.4 2,-0.5 -0.682 6.7-138.0-103.6 157.4 18.3 -20.4 12.1 162 78 B R E +G 95 0D 30 -67,-2.4 -67,-2.8 -2,-0.3 2,-0.4 -0.952 24.0 179.3-113.6 118.7 17.4 -17.1 13.7 163 79 B V E +G 94 0D 5 -2,-0.5 2,-0.3 -69,-0.2 -69,-0.2 -0.978 14.8 137.7-125.7 130.8 14.9 -17.1 16.6 164 80 B N E -G 93 0D 25 -71,-1.6 -71,-3.6 -2,-0.4 2,-0.1 -0.961 61.5 -74.5-158.5 162.9 13.6 -14.1 18.5 165 81 B L E -G 92 0D 28 -2,-0.3 -73,-0.3 -73,-0.3 -154,-0.1 -0.464 43.0-132.8 -62.3 140.4 10.3 -12.9 19.9 166 82 B A 0 0 3 -75,-2.9 -154,-0.4 -30,-0.1 -88,-0.2 0.730 360.0 360.0 -70.3 -20.5 8.3 -11.6 16.9 167 83 B K 0 0 101 -76,-0.5 -90,-0.1 -156,-0.2 -155,-0.1 -0.926 360.0 360.0-163.1 360.0 7.4 -8.4 18.8