==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 10-FEB-04 1SB7 . COMPND 2 MOLECULE: TRNA PSEUDOURIDINE SYNTHASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.HOANG,A.R.FERRE-D'AMARE . 685 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31652.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 474 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 1 0.1 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 . 54 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 2 0 0 0 4 4 2 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 PARALLEL BRIDGES PER LADDER . 3 3 5 2 0 4 0 2 4 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 . 4 2 0 0 0 0 0 1 1 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 0 A H 0 0 145 0, 0.0 2,-0.3 0, 0.0 281,-0.1 0.000 360.0 360.0 360.0-107.8 -5.8 1.8 35.8 2 1 A X - 0 0 26 1,-0.1 278,-0.1 280,-0.1 2,-0.0 -0.761 360.0 -94.5-100.7 143.6 -4.0 3.3 32.7 3 2 A I - 0 0 44 -2,-0.3 2,-0.2 1,-0.1 5,-0.1 -0.315 43.5-127.1 -57.0 126.8 -0.9 5.4 32.8 4 3 A E > - 0 0 141 1,-0.1 3,-2.2 3,-0.1 4,-0.4 -0.507 18.7-113.2 -77.6 146.2 -1.8 9.1 32.9 5 4 A F G > S+ 0 0 57 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.890 116.7 50.7 -43.6 -54.7 -0.3 11.4 30.3 6 5 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.666 109.6 52.6 -62.8 -14.9 1.7 13.4 32.9 7 6 A N G < S+ 0 0 87 -3,-2.2 -1,-0.3 2,-0.1 575,-0.2 0.325 77.6 125.9-102.5 6.5 3.1 10.1 34.3 8 7 A L S < S- 0 0 4 -3,-2.0 198,-0.1 -4,-0.4 -3,-0.0 -0.443 73.0 -96.3 -65.4 135.1 4.3 8.8 30.9 9 8 A T - 0 0 5 -2,-0.1 2,-0.3 197,-0.1 -1,-0.1 -0.157 34.3-134.9 -54.0 145.6 8.0 7.9 31.1 10 9 A Y - 0 0 23 570,-0.4 4,-0.1 1,-0.1 -1,-0.1 -0.798 3.2-148.3-102.8 144.0 10.6 10.4 30.0 11 10 A L S S+ 0 0 17 -2,-0.3 568,-0.4 1,-0.2 -1,-0.1 0.904 104.7 28.8 -75.8 -42.3 13.5 9.4 27.8 12 11 A H S S- 0 0 20 1,-0.3 -1,-0.2 566,-0.1 139,-0.0 0.192 123.7-102.3-101.8 15.2 15.8 12.0 29.3 13 12 A G - 0 0 3 565,-0.1 -1,-0.3 567,-0.1 566,-0.2 0.170 59.1 -48.5 77.7 154.3 14.0 12.0 32.7 14 13 A K S S- 0 0 65 564,-0.2 323,-0.1 566,-0.2 326,-0.1 -0.356 72.9-101.5 -59.5 134.2 11.6 14.7 33.7 15 14 A P - 0 0 3 0, 0.0 324,-0.1 0, 0.0 -1,-0.1 -0.114 17.0-140.0 -55.4 151.6 13.0 18.3 33.1 16 15 A Q S S+ 0 0 73 322,-0.2 626,-0.4 125,-0.1 2,-0.3 -0.299 79.7 40.7-109.8 47.4 14.5 20.3 36.0 17 16 A G S S- 0 0 2 624,-0.1 323,-1.8 127,-0.1 2,-0.2 -0.962 70.1-129.9-175.1 170.9 13.0 23.6 34.9 18 17 A T B +a 340 0A 48 -2,-0.3 122,-1.7 321,-0.2 123,-0.5 -0.671 22.9 162.8-127.1-177.8 9.9 25.2 33.5 19 18 A G - 0 0 8 321,-1.1 2,-0.5 120,-0.2 119,-0.2 -0.957 37.2 -89.0 175.7 173.8 9.0 27.6 30.6 20 19 A L B -B 137 0B 71 117,-2.8 117,-1.8 -2,-0.3 2,-0.4 -0.916 28.1-161.4-112.3 131.1 6.1 28.9 28.5 21 20 A L S S- 0 0 42 -2,-0.5 115,-0.1 1,-0.2 7,-0.1 -0.904 74.6 -2.8-109.1 133.7 5.0 27.3 25.3 22 21 A K + 0 0 69 -2,-0.4 -1,-0.2 113,-0.4 6,-0.1 0.895 67.6 167.4 56.5 47.5 2.9 29.2 22.8 23 22 A A S S+ 0 0 49 112,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.930 77.2 4.8 -55.3 -43.7 2.5 32.4 24.9 24 23 A N S > S- 0 0 86 1,-0.0 3,-2.1 0, 0.0 4,-0.3 -0.927 87.4-102.3-135.9 159.6 1.2 34.0 21.7 25 24 A P G > S+ 0 0 35 0, 0.0 3,-1.4 0, 0.0 60,-1.1 0.810 118.8 63.0 -53.1 -31.0 0.4 32.6 18.3 26 25 A E G 3 S+ 0 0 108 1,-0.3 3,-0.2 58,-0.2 58,-0.1 0.698 92.5 62.7 -69.0 -20.2 3.7 34.1 17.0 27 26 A D G < S+ 0 0 6 -3,-2.1 108,-2.1 1,-0.2 2,-0.4 0.457 102.0 56.0 -84.0 0.4 5.7 31.9 19.3 28 27 A F E < +C 134 0B 17 -3,-1.4 57,-2.2 -4,-0.3 2,-0.5 -0.778 68.2 174.8-135.2 90.2 4.4 28.8 17.5 29 28 A V E -Cd 133 85B 36 104,-2.7 104,-2.0 -2,-0.4 2,-0.5 -0.860 5.6-174.4-101.1 124.3 5.0 28.8 13.8 30 29 A V E -Cd 132 86B 4 55,-2.8 57,-2.6 -2,-0.5 2,-0.6 -0.969 5.2-168.4-121.9 120.0 4.0 25.7 11.8 31 30 A V E -Cd 131 87B 36 100,-2.8 100,-2.3 -2,-0.5 57,-0.1 -0.916 21.5-131.8-111.6 112.3 4.9 25.4 8.1 32 31 A E E -C 130 0B 2 55,-2.2 2,-0.6 -2,-0.6 98,-0.2 -0.312 12.8-154.2 -64.1 137.2 3.2 22.5 6.3 33 32 A D E -C 129 0B 51 96,-2.9 95,-2.3 1,-0.1 96,-1.8 -0.949 10.4-172.5-116.3 112.4 5.3 20.2 4.1 34 33 A L - 0 0 10 -2,-0.6 -1,-0.1 2,-0.2 3,-0.1 0.788 39.1-126.3 -72.2 -28.3 3.4 18.5 1.3 35 34 A G S S+ 0 0 41 1,-0.2 2,-0.3 92,-0.1 -1,-0.1 0.570 83.2 48.7 90.7 9.7 6.4 16.4 0.5 36 35 A F S S- 0 0 98 0, 0.0 -2,-0.2 0, 0.0 -1,-0.2 -0.967 83.4-107.7-169.9 160.3 6.2 17.5 -3.2 37 36 A E - 0 0 156 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.686 51.5 -91.3 -93.7 150.2 5.9 20.6 -5.4 38 37 A P - 0 0 28 0, 0.0 80,-0.2 0, 0.0 79,-0.1 -0.280 31.1-120.9 -60.9 150.4 2.6 21.2 -7.2 39 38 A D - 0 0 75 2,-0.2 79,-0.2 77,-0.1 3,-0.1 0.814 32.8-131.3 -61.6 -30.1 2.3 19.7 -10.7 40 39 A G S S+ 0 0 55 77,-2.7 2,-0.3 1,-0.3 78,-0.2 0.698 83.4 61.5 83.5 17.7 1.7 23.1 -12.1 41 40 A E + 0 0 123 76,-0.7 -1,-0.3 75,-0.1 -2,-0.2 -0.942 63.7 85.9-165.8 156.0 -1.3 21.7 -14.0 42 41 A G S S- 0 0 25 -2,-0.3 77,-0.2 54,-0.2 76,-0.1 -0.523 81.0 -77.7 128.1 164.6 -4.5 20.0 -13.1 43 42 A E S S+ 0 0 88 76,-0.3 51,-2.1 -2,-0.2 2,-0.3 0.481 104.9 78.5 -77.0 -2.2 -8.1 20.8 -12.2 44 43 A H E -EF 93 118B 16 74,-2.1 74,-3.0 49,-0.2 2,-0.6 -0.836 66.8-147.8-111.0 149.2 -7.1 21.7 -8.7 45 44 A I E -EF 92 117B 1 47,-2.9 47,-2.2 -2,-0.3 2,-0.4 -0.948 9.4-151.1-116.6 115.5 -5.5 24.9 -7.4 46 45 A L E -EF 91 116B 0 70,-3.2 70,-1.8 -2,-0.6 2,-0.5 -0.718 15.1-169.7 -84.4 131.0 -3.1 24.6 -4.4 47 46 A V E -EF 90 115B 0 43,-3.1 43,-2.6 -2,-0.4 2,-0.7 -0.972 11.6-152.1-127.7 118.0 -3.1 27.8 -2.3 48 47 A R E -EF 89 114B 27 66,-2.7 65,-3.2 -2,-0.5 66,-1.1 -0.790 21.1-174.8 -91.0 118.1 -0.6 28.3 0.4 49 48 A I E -EF 88 112B 3 39,-3.5 39,-2.6 -2,-0.7 2,-0.6 -0.955 26.6-138.3-123.1 130.0 -1.9 30.6 3.1 50 49 A L E -EF 87 111B 43 61,-3.0 61,-1.2 -2,-0.4 2,-0.5 -0.721 32.1-163.0 -79.6 118.5 -0.3 32.1 6.2 51 50 A K E +EF 86 110B 3 35,-3.1 35,-2.5 -2,-0.6 2,-0.3 -0.921 20.4 163.1-114.1 127.5 -3.0 31.8 8.9 52 51 A N E +E 85 0B 50 57,-0.9 33,-0.1 -2,-0.5 30,-0.1 -0.773 67.6 8.2-146.8 98.7 -3.0 33.7 12.2 53 52 A G S S+ 0 0 46 29,-0.7 2,-0.3 31,-0.5 29,-0.2 0.423 113.0 60.2 116.5 -0.5 -6.1 34.0 14.4 54 53 A C S S- 0 0 15 28,-0.2 -1,-0.4 30,-0.2 2,-0.2 -0.949 77.1-104.3-149.4 167.3 -8.6 31.7 12.7 55 54 A N > - 0 0 59 -2,-0.3 4,-1.9 -3,-0.1 26,-0.2 -0.490 29.4-107.1 -98.2 168.1 -8.9 28.0 11.8 56 55 A T H >> S+ 0 0 0 24,-1.7 4,-2.8 1,-0.2 3,-0.5 0.960 114.4 51.8 -52.3 -67.7 -8.6 26.0 8.6 57 56 A R H 3> S+ 0 0 89 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.839 110.5 53.5 -40.2 -42.7 -12.2 25.1 7.9 58 57 A F H 3> S+ 0 0 106 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.940 110.7 43.2 -60.7 -51.1 -13.0 28.9 8.4 59 58 A V H S+ 0 0 1 -4,-2.3 5,-2.7 1,-0.2 4,-0.3 0.877 108.9 48.0 -56.1 -41.1 -14.8 28.8 -1.4 65 64 A K H ><5S+ 0 0 108 -4,-1.9 3,-1.9 3,-0.2 -1,-0.2 0.969 110.1 50.4 -64.4 -54.4 -16.8 32.1 -1.3 66 65 A F H 3<5S+ 0 0 68 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.837 116.0 42.9 -52.2 -38.4 -14.2 34.1 -3.1 67 66 A L T 3<5S- 0 0 29 -4,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.408 108.9-125.2 -90.3 0.6 -14.0 31.5 -5.8 68 67 A K T < 5 + 0 0 183 -3,-1.9 2,-0.3 -4,-0.3 -3,-0.2 0.868 67.5 125.6 57.6 39.8 -17.7 31.1 -6.0 69 68 A I S - 0 0 99 -2,-0.3 3,-3.1 1,-0.1 4,-0.3 -0.443 39.9-124.3 -66.2 133.0 -19.1 24.8 -3.0 71 70 A A G > S+ 0 0 32 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.828 111.4 61.4 -46.0 -37.9 -17.4 24.9 0.4 72 71 A R G 3 S+ 0 0 157 1,-0.3 -1,-0.3 -8,-0.0 -2,-0.1 0.390 88.5 72.4 -73.6 5.3 -16.7 21.1 -0.0 73 72 A E G < S+ 0 0 57 -3,-3.1 20,-1.6 1,-0.1 2,-0.6 0.484 84.4 77.1 -94.8 -6.7 -14.6 21.9 -3.1 74 73 A V E < +G 92 0B 4 -3,-1.7 18,-0.2 -4,-0.3 2,-0.2 -0.930 66.2 174.0-107.2 115.0 -11.9 23.3 -0.9 75 74 A S E -G 91 0B 12 16,-2.9 16,-3.1 -2,-0.6 2,-0.3 -0.642 13.0-166.5-115.1 173.1 -9.9 20.6 0.8 76 75 A F - 0 0 16 46,-0.3 14,-0.1 14,-0.2 3,-0.1 -0.974 23.9-137.7-160.3 148.3 -6.8 20.5 3.0 77 76 A A S S+ 0 0 2 12,-0.4 48,-3.4 -2,-0.3 2,-0.4 0.811 89.3 26.3 -79.8 -33.3 -4.3 17.9 4.2 78 77 A G - 0 0 13 11,-0.3 -1,-0.2 46,-0.2 11,-0.1 -0.971 69.6-138.1-142.0 128.4 -4.0 19.1 7.8 79 78 A Q - 0 0 103 -2,-0.4 2,-0.3 -3,-0.1 -24,-0.0 -0.404 24.6-179.5 -75.1 152.4 -6.3 21.0 10.2 80 79 A K - 0 0 34 -2,-0.1 -24,-1.7 6,-0.1 2,-0.2 -0.985 15.5-131.2-151.0 151.6 -4.9 23.8 12.4 81 80 A D > - 0 0 76 -2,-0.3 3,-1.1 -26,-0.2 -28,-0.2 -0.535 27.8-101.3-106.0 174.4 -6.4 26.2 15.0 82 81 A K T 3 S+ 0 0 102 1,-0.2 -29,-0.7 -29,-0.2 -28,-0.2 0.882 105.1 75.3 -55.1 -49.9 -6.3 29.9 15.8 83 82 A H T 3 S+ 0 0 104 -30,-0.1 2,-0.3 -31,-0.1 -1,-0.2 0.436 97.4 48.5 -49.6 -4.2 -3.8 29.7 18.7 84 83 A A S < S- 0 0 6 -3,-1.1 2,-0.7 -30,-0.1 -31,-0.5 -0.931 83.0-113.7-137.7 161.3 -0.8 29.2 16.3 85 84 A V E -dE 29 52B 14 -57,-2.2 -55,-2.8 -60,-1.1 2,-0.4 -0.860 41.7-177.0 -95.7 119.0 0.6 30.7 13.1 86 85 A T E -dE 30 51B 0 -35,-2.5 -35,-3.1 -2,-0.7 2,-1.1 -0.962 30.8-153.6-128.2 130.6 0.3 28.3 10.3 87 86 A E E +dE 31 50B 53 -57,-2.6 -55,-2.2 -2,-0.4 2,-0.3 -0.831 40.9 176.4 -94.1 98.2 1.4 28.3 6.7 88 87 A Q E - E 0 49B 4 -39,-2.6 -39,-3.5 -2,-1.1 2,-0.4 -0.736 29.7-129.1-110.0 156.3 -1.2 25.9 5.3 89 88 A W E - E 0 48B 11 -2,-0.3 -12,-0.4 -41,-0.2 2,-0.3 -0.859 21.1-169.2-102.8 134.9 -2.1 24.6 1.9 90 89 A L E - E 0 47B 2 -43,-2.6 -43,-3.1 -2,-0.4 2,-0.5 -0.901 10.4-145.6-119.6 151.6 -5.7 24.7 0.7 91 90 A C E -GE 75 46B 0 -16,-3.1 -16,-2.9 -2,-0.3 2,-0.5 -0.972 13.7-174.7-124.6 121.5 -7.0 22.9 -2.4 92 91 A A E -GE 74 45B 0 -47,-2.2 -47,-2.9 -2,-0.5 2,-0.9 -0.953 21.7-136.8-118.6 127.4 -9.7 24.3 -4.6 93 92 A R E + E 0 44B 54 -20,-1.6 -49,-0.2 -2,-0.5 -50,-0.1 -0.707 38.5 154.3 -83.0 106.7 -11.2 22.4 -7.5 94 93 A V - 0 0 35 -51,-2.1 -2,-0.1 -2,-0.9 -52,-0.1 -0.765 35.1-142.1-134.4 87.4 -11.5 24.9 -10.4 95 94 A P + 0 0 89 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.057 59.8 46.3 -46.2 155.4 -11.5 23.0 -13.7 96 95 A G S S- 0 0 49 1,-0.1 -54,-0.2 3,-0.0 -2,-0.1 -0.610 90.5 -86.0 107.3-168.0 -9.7 24.5 -16.7 97 96 A K S S+ 0 0 184 -2,-0.2 -1,-0.1 -56,-0.1 20,-0.1 0.541 84.4 110.5-118.2 -17.9 -6.3 26.1 -17.1 98 97 A E - 0 0 158 -3,-0.1 -4,-0.0 1,-0.1 0, 0.0 -0.295 60.7-138.9 -63.0 144.6 -7.0 29.7 -16.2 99 98 A X - 0 0 79 18,-0.0 -1,-0.1 -54,-0.0 -3,-0.0 -0.891 14.1-138.1-111.6 104.9 -5.5 31.0 -12.9 100 99 A P - 0 0 39 0, 0.0 2,-1.5 0, 0.0 -33,-0.0 -0.173 29.7-102.3 -57.6 152.5 -7.8 33.1 -10.8 101 100 A D > - 0 0 96 1,-0.1 2,-1.5 2,-0.1 3,-1.5 -0.593 37.7-179.9 -81.2 86.3 -6.3 36.2 -9.1 102 101 A L T 3 + 0 0 3 -2,-1.5 -1,-0.1 1,-0.3 10,-0.1 -0.134 67.5 85.9 -79.2 43.6 -5.8 35.1 -5.5 103 102 A S T 3 S+ 0 0 78 -2,-1.5 -1,-0.3 3,-0.0 -2,-0.1 0.360 84.9 51.4-118.4 -5.6 -4.4 38.5 -4.9 104 103 A A S < S+ 0 0 57 -3,-1.5 2,-1.3 -38,-0.0 -2,-0.2 0.567 82.8 100.4-103.6 -18.9 -7.8 40.1 -4.2 105 104 A F + 0 0 17 -4,-0.4 2,-0.6 1,-0.0 7,-0.3 -0.578 50.7 168.7 -71.5 96.7 -8.7 37.4 -1.7 106 105 A Q + 0 0 135 -2,-1.3 2,-0.3 5,-0.1 5,-0.1 -0.883 7.1 175.7-120.8 101.0 -8.0 39.3 1.5 107 106 A L > - 0 0 43 -2,-0.6 3,-1.7 1,-0.1 2,-0.2 -0.779 42.6 -94.8-101.7 146.2 -9.2 37.7 4.7 108 107 A E T 3 S+ 0 0 90 -2,-0.3 -56,-0.1 1,-0.3 3,-0.1 -0.404 109.1 6.1 -62.6 125.4 -8.5 39.2 8.1 109 108 A G T 3 S+ 0 0 47 1,-0.3 -57,-0.9 -2,-0.2 -1,-0.3 0.293 112.0 99.7 87.0 -11.1 -5.4 37.6 9.6 110 109 A C E < -F 51 0B 23 -3,-1.7 -1,-0.3 -59,-0.2 2,-0.3 -0.606 48.2-168.4-106.4 168.2 -4.5 35.6 6.5 111 110 A Q E -F 50 0B 120 -61,-1.2 -61,-3.0 -2,-0.2 2,-0.5 -0.861 22.0-131.4-158.8 117.5 -2.0 36.1 3.7 112 111 A V E +F 49 0B 33 -7,-0.3 -63,-0.2 -2,-0.3 3,-0.1 -0.610 25.6 178.0 -73.7 119.9 -1.8 34.2 0.4 113 112 A L E - 0 0 61 -65,-3.2 2,-0.3 -2,-0.5 -64,-0.2 0.781 57.9 -29.6 -93.2 -33.3 1.8 33.2 -0.1 114 113 A E E -F 48 0B 88 -66,-1.1 -66,-2.7 -12,-0.0 -1,-0.3 -0.974 52.1-162.2-173.8 168.2 1.6 31.3 -3.3 115 114 A Y E +F 47 0B 78 -2,-0.3 2,-0.3 -68,-0.2 -68,-0.2 -0.955 10.7 164.8-166.3 145.9 -0.5 29.1 -5.6 116 115 A A E -F 46 0B 28 -70,-1.8 -70,-3.2 -2,-0.3 -77,-0.1 -0.983 39.2 -95.4-159.8 153.2 -0.3 26.6 -8.4 117 116 A R E -F 45 0B 16 -2,-0.3 -77,-2.7 -72,-0.3 -76,-0.7 -0.361 38.7-176.0 -73.7 154.9 -2.5 24.1 -10.1 118 117 A H E -F 44 0B 10 -74,-3.0 -74,-2.1 -78,-0.2 -76,-0.0 -0.976 27.3-136.4-147.8 155.2 -2.2 20.4 -9.2 119 118 A K S S+ 0 0 120 -2,-0.3 -76,-0.3 -77,-0.2 2,-0.2 0.911 82.4 60.2 -83.3 -44.4 -3.8 17.2 -10.5 120 119 A R S S- 0 0 188 1,-0.1 2,-0.1 -78,-0.1 -81,-0.1 -0.563 84.6-113.4 -89.4 150.2 -4.7 15.4 -7.3 121 120 A K - 0 0 105 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.465 32.8-112.9 -75.6 148.6 -7.0 16.6 -4.5 122 121 A L - 0 0 8 -2,-0.1 2,-0.3 -47,-0.0 -46,-0.3 -0.721 38.9-164.7 -84.3 132.2 -5.5 17.4 -1.1 123 122 A R > - 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