==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-06 2E3W . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.J.BOEREMA,V.A.TERESHKO,S.B.H.KENT . 124 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 K 0 0 260 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.2 -11.8 -18.8 -20.9 2 2 A E - 0 0 79 1,-0.1 2,-0.0 2,-0.1 0, 0.0 -0.531 360.0-115.8 -71.2 137.3 -9.6 -21.8 -20.1 3 3 A T > - 0 0 89 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.352 23.1-115.2 -67.5 158.3 -9.8 -22.9 -16.5 4 4 A A H > S+ 0 0 49 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.898 117.2 50.5 -61.1 -41.3 -6.6 -22.6 -14.4 5 5 A A H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.896 111.3 47.7 -64.9 -41.4 -6.4 -26.4 -14.0 6 6 A A H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.870 109.7 52.9 -67.9 -37.8 -6.8 -26.9 -17.8 7 7 A K H X S+ 0 0 97 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.914 108.2 51.3 -63.8 -41.0 -4.1 -24.2 -18.5 8 8 A F H X S+ 0 0 4 -4,-2.2 4,-2.4 109,-0.2 5,-0.3 0.925 110.1 49.7 -60.0 -45.2 -1.7 -26.0 -16.2 9 9 A E H X S+ 0 0 75 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.943 113.8 44.9 -57.7 -52.5 -2.3 -29.3 -18.0 10 10 A R H < S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.901 120.5 38.9 -58.7 -45.5 -1.7 -27.7 -21.4 11 11 A Q H < S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.790 130.0 22.5 -74.8 -31.7 1.4 -25.8 -20.4 12 12 A H H < S+ 0 0 13 -4,-2.4 35,-2.8 -5,-0.2 2,-0.5 0.553 94.7 89.2-126.2 -7.5 3.1 -28.3 -18.1 13 13 A M B < +a 47 0A 12 -4,-2.2 35,-0.2 -5,-0.3 2,-0.1 -0.850 27.4 158.0-101.7 130.0 2.0 -31.9 -18.7 14 14 A D > + 0 0 5 33,-2.8 3,-0.7 -2,-0.5 36,-0.1 -0.570 9.3 156.4-141.2 80.4 3.7 -34.3 -21.2 15 15 A S T 3 + 0 0 65 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.332 57.9 80.5 -81.8 0.2 2.9 -37.8 -20.0 16 16 A S T 3 S+ 0 0 98 33,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.591 93.3 41.3 -91.8 -7.9 3.4 -39.4 -23.5 17 17 A T < - 0 0 52 -3,-0.7 3,-0.1 32,-0.1 -3,-0.1 -0.974 69.6-137.7-137.7 152.8 7.2 -39.6 -23.3 18 18 A S S S- 0 0 101 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.719 85.3 -19.2 -77.7 -24.5 9.6 -40.6 -20.6 19 19 A A S S- 0 0 25 28,-0.1 -1,-0.3 61,-0.0 2,-0.1 -0.949 87.5 -68.7-171.5 160.4 12.0 -37.8 -21.4 20 20 A A - 0 0 20 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.444 40.0-162.8 -60.3 137.5 12.9 -35.4 -24.1 21 21 A S + 0 0 120 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.618 64.1 13.1-100.2 -16.6 14.5 -37.5 -27.0 22 22 A S S > S- 0 0 61 1,-0.0 3,-1.8 0, 0.0 4,-0.3 -0.977 77.4-100.4-155.9 163.6 16.2 -34.6 -28.9 23 23 A S T 3 S+ 0 0 88 -2,-0.3 3,-0.4 1,-0.3 4,-0.3 0.694 116.9 61.7 -61.9 -20.5 17.3 -31.0 -28.9 24 24 A N T 3> S+ 0 0 101 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.429 72.8 99.8 -86.5 -0.1 14.2 -30.1 -30.9 25 25 A Y H <> S+ 0 0 14 -3,-1.8 4,-2.8 1,-0.2 5,-0.2 0.905 83.1 46.3 -53.1 -50.9 11.7 -31.3 -28.3 26 26 A a H > S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.3 5,-0.4 0.924 109.0 53.1 -64.7 -44.2 11.0 -27.8 -27.0 27 27 A N H > S+ 0 0 63 70,-0.3 4,-1.3 -4,-0.3 -1,-0.2 0.932 115.1 42.9 -52.4 -47.1 10.5 -26.2 -30.4 28 28 A Q H X S+ 0 0 109 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.941 118.3 43.1 -65.1 -45.3 7.9 -28.9 -31.2 29 29 A M H X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.2 6,-0.2 0.864 110.6 53.5 -74.2 -39.7 6.1 -28.8 -27.9 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.8 -5,-0.2 6,-0.5 0.885 113.7 45.1 -62.7 -39.7 6.0 -25.1 -27.4 31 31 A K H ><5S+ 0 0 148 -4,-1.3 3,-1.6 -5,-0.4 5,-0.3 0.951 115.3 45.3 -66.5 -51.5 4.4 -24.8 -30.9 32 32 A S H 3<5S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.690 108.4 53.9 -76.7 -18.6 1.9 -27.6 -30.4 33 33 A R T 3<5S- 0 0 63 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.267 116.8-115.0 -88.5 11.1 0.8 -26.6 -26.9 34 34 A N T < 5S+ 0 0 86 -3,-1.6 3,-0.3 -5,-0.1 -3,-0.2 0.871 75.7 133.9 62.7 40.3 0.1 -23.2 -28.5 35 35 A L S - 0 0 48 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.299 38.0-119.9 -62.7 152.5 1.2 -39.2 -15.3 51 51 A L H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.912 116.3 56.5 -55.7 -42.9 -1.4 -36.5 -14.7 52 52 A A H > S+ 0 0 61 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 105.5 50.2 -58.9 -41.4 -2.3 -38.5 -11.5 53 53 A D H > S+ 0 0 82 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.880 113.4 45.5 -65.8 -37.4 1.2 -38.3 -10.2 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.3 1,-0.2 4,-0.4 0.930 112.1 50.6 -71.1 -43.4 1.4 -34.5 -10.8 55 55 A Q H >< S+ 0 0 67 -4,-3.1 3,-1.7 1,-0.3 -2,-0.2 0.875 102.0 63.7 -59.0 -35.3 -2.0 -34.0 -9.2 56 56 A A H >< S+ 0 0 44 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.727 84.3 75.7 -62.6 -24.0 -0.9 -36.0 -6.2 57 57 A V G X< S+ 0 0 0 -3,-1.3 3,-2.4 -4,-0.5 -1,-0.3 0.805 77.7 74.8 -58.0 -28.9 1.7 -33.4 -5.4 58 58 A c G < S+ 0 0 4 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.587 100.7 42.6 -64.4 -8.9 -1.1 -31.2 -4.1 59 59 A S G < S+ 0 0 104 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.179 103.8 82.1-117.7 19.8 -1.2 -33.5 -1.0 60 60 A Q S < S- 0 0 44 -3,-2.4 2,-0.6 1,-0.2 15,-0.2 0.338 96.2 -15.7-100.1-136.5 2.6 -33.8 -0.6 61 61 A K E -D 74 0B 126 13,-1.6 13,-2.5 1,-0.1 2,-0.4 -0.558 61.9-140.6 -83.3 118.8 5.0 -31.3 1.1 62 62 A N E +D 73 0B 91 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.603 34.3 163.5 -75.7 126.0 3.6 -27.9 1.7 63 63 A V E -D 72 0B 37 9,-2.3 9,-0.9 -2,-0.4 2,-0.1 -0.931 42.1 -89.1-136.4 156.8 6.2 -25.2 1.0 64 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.395 39.2-127.7 -60.7 145.3 6.2 -21.4 0.3 65 65 A d > - 0 0 9 4,-2.8 3,-2.2 1,-0.1 -1,-0.1 -0.577 28.1-106.3 -82.9 158.7 5.9 -20.3 -3.3 66 66 A K T 3 S+ 0 0 177 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.864 121.5 55.2 -53.9 -36.5 8.4 -17.8 -4.7 67 67 A N T 3 S- 0 0 107 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.406 122.9-104.2 -81.6 3.6 5.8 -15.1 -4.5 68 68 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.319 76.4 135.2 91.3 -5.9 5.2 -15.7 -0.8 69 69 A Q - 0 0 99 1,-0.1 -4,-2.8 -5,-0.1 -1,-0.3 -0.307 50.7-141.6 -67.2 160.5 1.8 -17.5 -1.1 70 70 A T S S+ 0 0 108 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.0 0.227 77.5 90.5-114.6 13.1 1.5 -20.7 1.0 71 71 A N + 0 0 27 -9,-0.1 39,-2.6 2,-0.0 2,-0.3 -0.043 60.9 116.9-100.5 29.4 -0.4 -23.0 -1.4 72 72 A d E -DE 63 109B 0 -9,-0.9 -9,-2.3 37,-0.3 2,-0.4 -0.719 44.3-163.8 -97.3 152.2 2.7 -24.6 -3.0 73 73 A Y E -DE 62 108B 33 35,-2.3 35,-2.3 -2,-0.3 2,-0.5 -0.999 9.3-147.6-138.2 135.5 3.7 -28.2 -2.8 74 74 A Q E -DE 61 107B 52 -13,-2.5 -13,-1.6 -2,-0.4 33,-0.2 -0.905 28.1-115.7-105.6 126.8 7.0 -29.9 -3.4 75 75 A S - 0 0 2 31,-2.9 4,-0.1 -2,-0.5 -18,-0.1 -0.320 12.3-139.0 -59.5 139.0 6.9 -33.4 -4.8 76 76 A Y S S+ 0 0 156 29,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.823 87.3 44.7 -64.3 -35.6 8.4 -36.0 -2.5 77 77 A S S S- 0 0 66 27,-0.1 29,-0.4 29,-0.1 2,-0.1 -0.766 92.2-104.6-105.6 156.7 10.1 -37.7 -5.4 78 78 A T - 0 0 67 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.460 37.4-157.8 -69.7 155.5 12.0 -36.4 -8.3 79 79 A M E - C 0 104A 4 25,-2.5 25,-2.2 -2,-0.1 2,-0.4 -0.954 25.4-101.2-132.6 151.2 10.2 -36.4 -11.7 80 80 A S E + C 0 103A 7 -32,-0.4 -32,-3.1 -2,-0.3 2,-0.3 -0.633 53.5 168.7 -72.7 127.0 11.4 -36.4 -15.3 81 81 A I E -BC 47 102A 5 21,-2.9 21,-2.6 -2,-0.4 2,-0.4 -0.930 29.0-149.0-137.6 157.7 11.1 -32.8 -16.6 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.7 -2,-0.3 2,-0.5 -0.981 11.3-152.5-129.5 124.2 12.1 -30.7 -19.5 83 83 A D E -BC 45 100A 37 17,-3.0 17,-2.4 -2,-0.4 2,-0.5 -0.804 10.1-163.3 -91.1 132.8 12.8 -27.0 -19.2 84 84 A a E +BC 44 99A 0 -40,-2.2 -40,-2.4 -2,-0.5 2,-0.4 -0.977 15.2 168.1-116.0 124.0 12.3 -25.0 -22.4 85 85 A R E -BC 43 98A 134 13,-1.8 13,-3.0 -2,-0.5 -42,-0.2 -0.999 37.9-104.0-138.9 140.3 13.8 -21.5 -22.7 86 86 A E E - C 0 97A 69 -44,-2.2 11,-0.3 -2,-0.4 2,-0.2 -0.311 34.6-143.8 -61.4 142.5 14.2 -19.2 -25.5 87 87 A T > - 0 0 55 9,-2.0 3,-1.8 1,-0.0 9,-0.2 -0.484 32.0 -94.9 -95.5 172.8 17.7 -18.9 -27.0 88 88 A G T 3 S+ 0 0 90 1,-0.3 -2,-0.1 -2,-0.2 -1,-0.0 0.796 123.6 58.5 -56.6 -32.8 19.5 -15.7 -28.4 89 89 A S T 3 S+ 0 0 110 2,-0.0 2,-0.4 6,-0.0 -1,-0.3 0.496 80.7 113.1 -77.1 -8.2 18.4 -16.7 -31.9 90 90 A S < + 0 0 17 -3,-1.8 2,-0.3 6,-0.2 5,-0.2 -0.544 32.1 156.2 -73.9 127.1 14.7 -16.7 -31.0 91 91 A K B > -G 94 0C 163 3,-2.4 3,-2.9 -2,-0.4 -3,-0.0 -0.857 46.2 -81.3-153.1 110.8 12.5 -13.9 -32.6 92 92 A Y T 3 S+ 0 0 106 1,-0.4 -54,-0.0 -2,-0.3 -56,-0.0 -0.217 117.1 24.9 -50.0 138.1 8.8 -14.2 -33.0 93 93 A P T 3 S+ 0 0 95 0, 0.0 2,-0.7 0, 0.0 -1,-0.4 -0.928 127.3 55.1 -85.2 16.7 7.3 -15.7 -35.2 94 94 A N B < S-G 91 0C 125 -3,-2.9 -3,-2.4 -5,-0.1 -2,-0.1 -0.679 77.7-178.3-108.9 72.1 10.5 -17.7 -35.4 95 95 A b - 0 0 30 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.1 -0.380 5.8-167.2 -67.7 151.1 10.7 -18.9 -31.8 96 96 A A - 0 0 23 -9,-0.2 -9,-2.0 -2,-0.1 2,-0.4 -0.974 4.0-168.1-146.9 129.9 13.8 -21.0 -30.8 97 97 A Y E -C 86 0A 11 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.949 20.2-135.7-126.8 143.2 14.2 -22.9 -27.6 98 98 A K E -C 85 0A 129 -13,-3.0 -13,-1.8 -2,-0.4 2,-0.5 -0.773 24.8-143.5 -86.8 136.4 16.9 -24.7 -25.7 99 99 A T E -C 84 0A 27 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.913 19.2-179.8-104.8 122.0 15.8 -28.1 -24.3 100 100 A T E -C 83 0A 63 -17,-2.4 -17,-3.0 -2,-0.5 2,-0.3 -0.949 10.1-160.3-127.0 110.4 17.2 -29.2 -20.9 101 101 A Q E +C 82 0A 61 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.676 22.5 157.8 -86.0 141.2 16.1 -32.6 -19.6 102 102 A A E -C 81 0A 30 -21,-2.6 -21,-2.9 -2,-0.3 2,-0.5 -0.969 41.5-128.6-155.8 166.0 16.4 -33.2 -15.8 103 103 A N E +C 80 0A 90 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.954 53.7 136.8-123.1 106.4 15.1 -35.3 -13.0 104 104 A K E -C 79 0A 83 -25,-2.2 -25,-2.5 -2,-0.5 2,-0.1 -0.944 57.6 -87.9-144.9 163.8 14.1 -33.1 -10.2 105 105 A H - 0 0 50 19,-3.0 19,-2.5 -2,-0.3 2,-0.3 -0.490 44.0-139.6 -70.3 148.8 11.4 -32.3 -7.6 106 106 A I E - F 0 123B 0 -29,-0.4 -31,-2.9 17,-0.2 2,-0.5 -0.827 7.8-153.7-108.3 151.7 8.6 -30.1 -8.8 107 107 A I E +EF 74 122B 14 15,-2.6 14,-2.4 -2,-0.3 15,-1.4 -0.990 20.3 175.2-124.9 120.1 6.9 -27.4 -7.0 108 108 A V E -EF 73 120B 0 -35,-2.3 -35,-2.3 -2,-0.5 2,-0.4 -0.916 29.3-128.9-124.2 150.3 3.3 -26.5 -7.9 109 109 A A E -EF 72 119B 4 10,-2.4 9,-3.4 -2,-0.3 10,-1.4 -0.831 30.6-156.5 -93.5 138.0 0.7 -24.1 -6.6 110 110 A c E + F 0 117B 1 -39,-2.6 2,-0.3 -2,-0.4 5,-0.1 -0.883 19.0 159.5-120.8 147.4 -2.7 -25.8 -6.0 111 111 A E E > + F 0 116B 123 5,-2.3 5,-1.9 -2,-0.3 2,-0.1 -0.985 30.3 32.7-157.9 154.1 -6.2 -24.5 -5.8 112 112 A G T 5S- 0 0 45 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.268 82.5 -48.1 103.2 179.1 -9.8 -25.5 -6.1 113 113 A N T 5S+ 0 0 166 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.922 135.3 39.9-130.1 104.6 -12.2 -28.4 -5.4 114 114 A P T 5S- 0 0 94 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.468 110.3-130.3 -69.2 156.8 -10.8 -30.7 -6.5 115 115 A Y T 5 + 0 0 94 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.1 -0.706 48.4 155.1 -87.9 102.7 -7.5 -29.3 -5.2 116 116 A V E < -F 111 0B 22 -5,-1.9 -5,-2.3 -2,-0.9 2,-0.1 -0.806 47.7 -74.9-131.0 165.8 -5.3 -29.5 -8.3 117 117 A P E +F 110 0B 6 0, 0.0 -7,-0.3 0, 0.0 -109,-0.2 -0.417 42.5 164.3 -68.4 136.4 -2.2 -27.8 -9.7 118 118 A V E + 0 0 17 -9,-3.4 2,-0.3 1,-0.3 -8,-0.2 0.467 64.6 28.1-126.8 -9.5 -2.7 -24.3 -11.2 119 119 A H E -F 109 0B 118 -10,-1.4 -10,-2.4 -112,-0.0 2,-0.7 -0.989 64.1-135.4-150.4 145.5 0.8 -23.0 -11.5 120 120 A F E +F 108 0B 32 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.901 26.7 176.3 -97.0 114.5 4.3 -24.4 -11.9 121 121 A D E - 0 0 45 -14,-2.4 2,-0.3 -2,-0.7 -13,-0.2 0.899 50.4 -52.1 -86.1 -47.3 6.5 -22.6 -9.5 122 122 A A E -F 107 0B 17 -15,-1.4 -15,-2.6 2,-0.0 2,-0.3 -0.962 41.2-115.1-175.3 167.9 10.0 -24.2 -9.8 123 123 A S E F 106 0B 52 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.912 360.0 360.0-114.2 156.8 12.0 -27.5 -9.8 124 124 A V 0 0 95 -19,-2.5 -19,-3.0 -2,-0.3 -2,-0.0 -0.922 360.0 360.0-132.4 360.0 14.6 -28.5 -7.4