==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SPLICING 07-SEP-11 3TP2 . COMPND 2 MOLECULE: PRE-MRNA-SPLICING FACTOR CWC2; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.SCHMITZOVA . 433 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22380.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 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-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 . 21 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.1 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 7 1 0 0 0 0 2 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 3 0 0 2 2 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 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 3 A S > 0 0 85 0, 0.0 3,-0.8 0, 0.0 53,-0.0 0.000 360.0 360.0 360.0 150.9 33.6 57.4 15.8 2 4 A W G > + 0 0 34 1,-0.2 3,-1.9 2,-0.2 57,-0.6 0.769 360.0 73.4 -68.8 -27.3 36.9 56.2 14.3 3 5 A R G 3 S+ 0 0 89 1,-0.3 -1,-0.2 55,-0.2 55,-0.1 0.721 96.3 48.2 -61.5 -24.4 35.5 56.9 10.8 4 6 A D G < S+ 0 0 139 -3,-0.8 2,-0.3 2,-0.1 -1,-0.3 0.278 108.2 71.2 -99.5 7.7 35.8 60.7 11.4 5 7 A K S < S- 0 0 61 -3,-1.9 54,-3.2 3,-0.0 2,-0.4 -0.859 76.2-125.2-122.7 155.0 39.4 60.3 12.6 6 8 A S B -a 59 0A 73 -2,-0.3 54,-0.2 52,-0.3 -2,-0.1 -0.842 45.6 -98.1 -92.3 140.1 42.8 59.5 11.2 7 9 A A - 0 0 2 52,-2.0 2,-0.2 -2,-0.4 50,-0.2 -0.302 41.9-123.4 -57.2 134.4 44.6 56.6 12.9 8 10 A K - 0 0 85 48,-1.5 2,-0.4 74,-0.2 74,-0.3 -0.535 20.0-108.1 -81.1 146.7 47.1 57.8 15.5 9 11 A V - 0 0 81 -2,-0.2 71,-0.2 1,-0.2 3,-0.1 -0.633 31.5-167.5 -65.8 126.3 50.8 56.9 15.5 10 12 A Q + 0 0 27 69,-1.9 2,-0.3 -2,-0.4 70,-0.2 0.849 64.4 3.9 -88.2 -40.6 51.1 54.5 18.4 11 13 A V S S- 0 0 5 68,-1.1 -1,-0.3 38,-0.0 2,-0.2 -0.952 74.5-107.4-142.0 157.9 54.9 54.4 18.6 12 14 A K > - 0 0 126 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.627 34.0-117.0 -82.2 149.8 58.0 56.0 17.0 13 15 A E G > S+ 0 0 144 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.853 115.8 58.9 -50.7 -37.7 60.0 53.8 14.7 14 16 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 4,-0.0 4,-0.1 0.678 94.3 63.3 -70.0 -20.2 63.0 54.2 17.1 15 17 A E G < S+ 0 0 88 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.579 99.2 71.5 -77.6 -10.4 61.0 52.7 20.0 16 18 A L S < S- 0 0 14 -3,-1.3 3,-0.1 -4,-0.4 4,-0.1 -0.718 95.8 -91.5-108.7 155.5 60.8 49.4 18.0 17 19 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.289 54.6 -94.9 -59.5 149.0 63.5 46.8 17.1 18 20 A S S S+ 0 0 100 1,-0.2 -4,-0.0 -4,-0.1 -5,-0.0 -0.144 100.6 39.3 -61.5 160.7 65.3 47.4 13.8 19 21 A S S S- 0 0 109 1,-0.2 -1,-0.2 -3,-0.1 12,-0.0 0.970 73.8-155.3 61.6 62.1 64.1 45.7 10.6 20 22 A I - 0 0 62 -4,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.547 17.8-152.4 -67.5 120.1 60.3 45.9 10.9 21 23 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.283 21.9 -83.6 -91.3 174.4 58.9 43.1 8.8 22 24 A A - 0 0 70 1,-0.1 6,-0.2 -2,-0.1 3,-0.2 -0.406 36.5-131.9 -67.3 156.3 55.7 42.5 6.9 23 25 A Q S S+ 0 0 6 1,-0.2 -1,-0.1 -2,-0.1 6,-0.1 0.669 91.5 66.1 -88.6 -16.6 52.9 41.1 9.1 24 26 A T S S+ 0 0 64 88,-0.1 89,-0.4 4,-0.1 -1,-0.2 0.737 91.9 58.9 -83.6 -27.0 51.7 38.2 6.9 25 27 A G S >> S- 0 0 37 -3,-0.2 3,-0.8 87,-0.1 4,-0.5 -0.242 93.3 -95.5 -99.9-174.3 54.6 35.8 6.9 26 28 A L H 3> S+ 0 0 136 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.566 110.5 79.3 -79.5 -6.7 56.7 33.9 9.5 27 29 A T H 3> S+ 0 0 93 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.848 87.1 59.1 -67.2 -33.4 59.3 36.6 9.5 28 30 A F H <> S+ 0 0 3 -3,-0.8 4,-3.2 1,-0.2 5,-0.2 0.923 105.4 48.7 -58.5 -46.3 57.0 38.6 11.8 29 31 A N H X S+ 0 0 80 -4,-0.5 4,-2.9 2,-0.2 -2,-0.2 0.900 111.2 48.8 -59.3 -45.7 57.1 35.7 14.3 30 32 A I H X S+ 0 0 115 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.907 116.0 44.7 -60.0 -44.7 60.9 35.5 14.1 31 33 A W H X S+ 0 0 22 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.912 115.9 45.1 -66.9 -46.5 61.1 39.3 14.7 32 34 A Y H X S+ 0 0 22 -4,-3.2 4,-2.8 2,-0.2 -2,-0.2 0.878 112.3 52.2 -68.3 -39.3 58.5 39.4 17.4 33 35 A N H X S+ 0 0 73 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.874 107.7 51.7 -62.2 -39.9 60.1 36.3 19.2 34 36 A K H X S+ 0 0 161 -4,-1.8 4,-0.5 2,-0.2 -1,-0.2 0.894 113.3 45.3 -63.8 -39.7 63.5 38.0 19.1 35 37 A W H >< S+ 0 0 35 -4,-1.8 3,-0.9 1,-0.2 4,-0.3 0.904 112.5 51.0 -67.1 -42.8 61.9 41.1 20.7 36 38 A S H >< S+ 0 0 33 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.813 106.3 55.4 -64.2 -31.9 60.0 38.9 23.2 37 39 A Q H 3< S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.600 91.9 72.0 -81.8 -11.1 63.2 37.1 24.2 38 40 A G T << S+ 0 0 65 -3,-0.9 2,-0.6 -4,-0.5 -1,-0.2 0.636 76.6 91.0 -76.2 -16.9 65.0 40.4 25.1 39 41 A F S < S- 0 0 67 -3,-0.9 2,-0.1 -4,-0.3 6,-0.1 -0.742 84.1-130.3 -78.3 117.5 62.7 40.7 28.2 40 42 A A + 0 0 105 -2,-0.6 2,-0.1 2,-0.0 3,-0.1 -0.432 59.7 59.9 -73.0 142.7 64.8 39.0 30.9 41 43 A G S S- 0 0 60 -4,-0.1 4,-0.1 -2,-0.1 -2,-0.1 -0.371 77.7-101.9 126.0 160.0 63.1 36.4 33.0 42 44 A N S S+ 0 0 161 -2,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.770 96.8 75.1 -81.8 -30.3 61.3 33.0 33.1 43 45 A T S S- 0 0 89 1,-0.1 2,-0.2 -3,-0.1 174,-0.0 -0.436 97.4 -84.7 -88.8 158.7 57.9 34.6 33.4 44 46 A R - 0 0 85 174,-0.2 174,-1.6 -2,-0.1 -1,-0.1 -0.393 46.0-128.2 -64.3 127.1 55.8 36.4 30.7 45 47 A F - 0 0 24 172,-0.2 2,-0.7 -2,-0.2 172,-0.1 -0.375 15.2-119.3 -71.6 152.8 56.7 40.1 30.4 46 48 A V - 0 0 9 168,-0.3 154,-0.2 170,-0.2 153,-0.1 -0.895 39.3-115.6 -90.5 117.9 54.0 42.8 30.5 47 49 A S - 0 0 9 152,-3.0 154,-0.2 -2,-0.7 -1,-0.0 -0.194 11.4-148.6 -55.1 138.1 54.2 44.5 27.1 48 50 A P S S+ 0 0 63 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.605 84.5 68.9 -79.5 -12.9 55.2 48.2 27.1 49 51 A F + 0 0 22 27,-0.1 2,-0.3 -38,-0.0 29,-0.1 -0.880 63.5 172.6-109.2 138.8 53.0 48.7 24.1 50 52 A A - 0 0 42 -2,-0.4 2,-0.4 27,-0.3 27,-0.2 -0.999 32.3-118.0-144.6 143.5 49.2 48.5 24.2 51 53 A L - 0 0 15 24,-0.4 24,-0.1 -2,-0.3 23,-0.0 -0.655 18.3-162.1 -75.2 132.2 46.3 49.1 21.9 52 54 A Q > - 0 0 97 -2,-0.4 4,-3.3 1,-0.1 5,-0.4 -0.896 8.4-160.4-113.1 95.6 44.0 51.9 23.1 53 55 A P H > S+ 0 0 16 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 0.823 84.9 37.0 -50.6 -46.4 40.8 51.2 21.0 54 56 A Q H 4 S+ 0 0 137 2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.911 122.5 42.3 -73.6 -43.5 39.2 54.6 21.3 55 57 A L H 4 S+ 0 0 97 1,-0.2 -47,-0.2 -48,-0.0 -1,-0.1 0.897 121.7 37.5 -71.0 -40.0 42.3 56.8 21.2 56 58 A H H < S+ 0 0 15 -4,-3.3 -48,-1.5 -49,-0.1 -1,-0.2 0.779 88.7 101.9 -86.4 -29.9 44.1 54.9 18.4 57 59 A S < + 0 0 6 -4,-1.3 2,-0.3 -5,-0.4 33,-0.2 -0.252 44.5 112.5 -67.7 145.2 41.4 53.9 15.9 58 60 A G B -B 89 0B 0 31,-2.3 31,-0.6 -51,-0.1 -52,-0.3 -0.949 63.3 -48.5 171.6 175.7 41.0 55.9 12.7 59 61 A K B +a 6 0A 82 -54,-3.2 -52,-2.0 -57,-0.6 2,-0.2 -0.376 48.0 178.9 -69.3 140.9 41.2 55.8 8.9 60 62 A T >> - 0 0 5 -54,-0.2 3,-0.6 -2,-0.1 4,-0.6 -0.697 50.3 -88.4-123.9-179.1 44.4 54.6 7.2 61 63 A R H >> S+ 0 0 115 24,-1.3 4,-2.1 22,-1.0 3,-1.3 0.863 124.5 66.6 -56.2 -37.4 45.4 54.2 3.5 62 64 A G H 34>S+ 0 0 0 23,-1.4 5,-3.1 25,-0.3 4,-0.5 0.842 92.6 57.8 -52.7 -39.9 43.8 50.7 3.7 63 65 A D H <45S+ 0 0 47 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.766 112.4 41.4 -62.6 -27.8 40.3 52.3 4.2 64 66 A N H <<5S+ 0 0 120 -3,-1.3 -2,-0.2 -4,-0.6 -1,-0.2 0.773 114.2 50.9 -87.4 -31.4 40.8 54.1 0.8 65 67 A D T <5S- 0 0 117 -4,-2.1 -2,-0.2 21,-0.1 -3,-0.1 0.313 114.8-110.3 -89.0 5.9 42.4 51.1 -1.0 66 68 A G T 5 + 0 0 52 -4,-0.5 2,-0.2 1,-0.2 -3,-0.2 0.866 52.7 177.3 64.9 37.4 39.6 48.7 0.0 67 69 A Q < - 0 0 50 -5,-3.1 -1,-0.2 -6,-0.1 20,-0.0 -0.521 18.9-171.1 -71.6 137.6 41.9 46.7 2.4 68 70 A L + 0 0 19 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.678 58.5 82.9-101.8 -22.0 40.1 44.0 4.3 69 71 A F S S- 0 0 30 41,-0.1 19,-2.4 1,-0.1 41,-0.2 -0.621 70.6-131.0 -94.7 144.9 42.8 43.0 6.7 70 72 A F B -c 88 0C 0 39,-2.7 2,-0.5 -2,-0.3 19,-0.2 -0.475 31.0 -95.7 -89.0 157.2 43.6 44.7 10.0 71 73 A C > - 0 0 2 17,-2.8 4,-2.1 1,-0.2 5,-0.1 -0.631 22.0-159.9 -80.1 123.8 47.1 45.8 11.2 72 74 A L H > S+ 0 0 0 -2,-0.5 4,-1.1 2,-0.2 -1,-0.2 0.829 96.4 51.4 -67.4 -36.1 48.8 43.3 13.4 73 75 A F H 4>S+ 0 0 19 2,-0.2 5,-4.2 1,-0.2 6,-0.5 0.877 108.3 52.7 -68.5 -38.3 51.1 46.0 14.8 74 76 A F H >45S+ 0 0 0 4,-0.3 3,-1.7 3,-0.2 -2,-0.2 0.929 104.6 54.9 -60.3 -49.3 48.0 48.2 15.6 75 77 A A H 3<5S+ 0 0 0 -4,-2.1 -24,-0.4 1,-0.3 -1,-0.2 0.829 113.5 42.4 -52.8 -35.3 46.5 45.3 17.5 76 78 A K T 3<5S- 0 0 9 -4,-1.1 -1,-0.3 -26,-0.1 -2,-0.2 0.416 116.0-112.6 -93.9 0.6 49.6 45.1 19.7 77 79 A G T < 5S+ 0 0 2 -3,-1.7 -27,-0.3 -4,-0.3 -3,-0.2 0.808 89.5 112.3 69.5 33.0 50.0 48.9 20.0 78 80 A M < + 0 0 1 -5,-4.2 2,-0.5 -29,-0.1 -4,-0.3 0.164 33.0 120.8-125.9 15.3 53.1 48.7 17.9 79 81 A C + 0 0 4 -6,-0.5 -69,-1.9 1,-0.1 -68,-1.1 -0.737 30.6 178.8 -89.4 127.2 52.3 50.4 14.7 80 82 A C S S+ 0 0 28 -2,-0.5 -67,-0.2 -70,-0.2 -1,-0.1 0.530 71.1 72.6 -99.4 -8.3 54.5 53.4 13.7 81 83 A L > + 0 0 78 1,-0.2 3,-2.0 -69,-0.1 -72,-0.1 0.822 63.5 170.4 -79.7 -34.6 52.7 54.1 10.4 82 84 A G G > S+ 0 0 0 -74,-0.3 3,-1.5 1,-0.3 -74,-0.2 -0.390 76.5 3.4 58.4-120.8 49.4 55.6 11.7 83 85 A P G 3 S+ 0 0 58 0, 0.0 -22,-1.0 0, 0.0 -1,-0.3 0.744 129.6 65.2 -67.4 -21.6 47.5 57.1 8.7 84 86 A K G < S+ 0 0 121 -3,-2.0 -2,-0.2 -24,-0.2 -24,-0.1 0.563 77.4 116.6 -72.6 -11.2 50.2 55.8 6.3 85 87 A C < - 0 0 2 -3,-1.5 -23,-1.4 1,-0.1 -24,-1.3 -0.327 58.9-151.4 -69.6 140.8 49.4 52.2 7.1 86 88 A E S S+ 0 0 83 -25,-0.2 2,-0.2 -26,-0.1 -1,-0.1 0.580 78.8 71.4 -83.4 -12.1 48.1 50.0 4.3 87 89 A Y S S- 0 0 56 1,-0.1 -25,-0.3 -25,-0.1 -17,-0.2 -0.675 96.1 -86.9-106.0 161.1 46.2 47.9 6.9 88 90 A L B -c 70 0C 5 -19,-2.4 -17,-2.8 -2,-0.2 2,-0.3 -0.403 27.8-162.9 -73.6 135.9 43.1 48.7 8.9 89 91 A H B +B 58 0B 0 -31,-0.6 -31,-2.3 -19,-0.2 2,-0.3 -0.570 57.2 79.7-115.7 63.3 43.4 50.5 12.3 90 92 A H S S- 0 0 0 -2,-0.3 -19,-0.1 -33,-0.2 -36,-0.1 -0.958 87.4 -81.8-151.2 174.3 40.0 49.9 14.0 91 93 A I - 0 0 32 -2,-0.3 75,-0.1 -38,-0.1 98,-0.1 -0.694 56.6-106.9 -78.7 125.5 38.1 47.3 15.9 92 94 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.326 47.8-179.7 -55.0 126.6 36.6 44.8 13.5 93 95 A D > - 0 0 49 73,-0.1 4,-2.5 95,-0.0 3,-0.3 -0.598 45.6 -75.9-119.9-176.4 32.8 45.4 13.3 94 96 A E H > S+ 0 0 133 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.838 127.4 54.0 -52.4 -43.8 29.9 43.8 11.4 95 97 A E H > S+ 0 0 95 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 113.6 42.2 -55.0 -51.2 30.8 45.4 8.1 96 98 A D H > S+ 0 0 15 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.883 114.1 51.2 -64.6 -41.8 34.3 44.1 8.2 97 99 A I H X S+ 0 0 25 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.919 111.2 49.0 -62.7 -45.7 33.2 40.6 9.4 98 100 A G H X S+ 0 0 40 -4,-2.9 4,-0.6 -5,-0.2 -2,-0.2 0.909 112.6 47.0 -58.1 -47.4 30.7 40.4 6.5 99 101 A K H >X S+ 0 0 103 -4,-2.2 4,-1.7 -5,-0.2 3,-0.9 0.924 113.3 48.6 -62.2 -45.9 33.3 41.5 4.0 100 102 A L H 3X S+ 0 0 17 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.867 104.3 59.4 -62.7 -39.4 35.9 39.0 5.3 101 103 A A H 3< S+ 0 0 79 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.671 112.6 40.2 -65.5 -17.6 33.4 36.1 5.4 102 104 A L H << S+ 0 0 161 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.766 115.4 47.7 -98.5 -33.7 32.9 36.5 1.6 103 105 A R H < S+ 0 0 176 -4,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.934 117.3 13.7 -76.9 -49.7 36.5 37.2 0.4 104 106 A T < + 0 0 31 -4,-1.8 -1,-0.2 -5,-0.2 0, 0.0 -0.920 36.6 178.8-134.3 153.1 38.5 34.5 2.2 105 107 A E S S+ 0 0 113 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.599 88.6 49.0-113.9 -30.7 38.1 31.2 4.1 106 108 A V S S+ 0 0 73 7,-0.1 8,-2.7 2,-0.1 2,-0.3 0.603 97.5 73.0 -92.8 -15.5 41.8 30.4 4.8 107 109 A L B S-D 113 0D 46 6,-0.2 6,-0.2 1,-0.1 -3,-0.1 -0.799 70.5-130.4-108.8 144.7 43.2 33.7 6.2 108 110 A D > - 0 0 5 4,-3.1 3,-2.7 -2,-0.3 80,-0.1 -0.216 45.6 -83.3 -79.2 177.5 42.6 35.3 9.6 109 111 A C T 3 S+ 0 0 1 1,-0.3 -39,-2.7 2,-0.1 -1,-0.1 0.628 132.0 52.9 -59.7 -14.0 41.6 39.0 10.2 110 112 A F T 3 S- 0 0 0 -41,-0.2 -1,-0.3 2,-0.2 -38,-0.2 0.439 118.5-109.7 -98.0 -2.6 45.3 39.9 9.8 111 113 A G S < S+ 0 0 10 -3,-2.7 2,-0.3 1,-0.3 -2,-0.1 0.589 76.5 131.7 81.0 11.2 45.7 38.1 6.4 112 114 A R S S- 0 0 40 1,-0.1 -4,-3.1 -89,-0.0 -1,-0.3 -0.700 70.3 -95.2 -87.6 147.4 47.9 35.4 7.9 113 115 A E B -D 107 0D 161 -89,-0.4 2,-0.3 -2,-0.3 -6,-0.2 -0.436 42.9-113.0 -59.3 129.1 47.1 31.8 7.1 114 116 A K - 0 0 22 -8,-2.7 2,-0.5 -2,-0.1 12,-0.1 -0.532 36.0-143.3 -64.0 126.8 44.9 30.3 9.8 115 117 A F + 0 0 150 -2,-0.3 2,-0.3 10,-0.1 10,-0.1 -0.848 26.2 168.0-101.9 131.9 47.1 27.7 11.6 116 118 A A - 0 0 16 -2,-0.5 11,-0.0 13,-0.0 3,-0.0 -0.925 44.4-120.5-129.2 157.8 45.8 24.4 12.9 117 119 A D S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.623 98.5 27.4 -70.7 -11.7 47.7 21.3 14.1 118 120 A Y S S- 0 0 117 0, 0.0 8,-0.9 0, 0.0 2,-0.3 -0.978 72.5-130.3-149.4 156.9 45.9 19.4 11.4 119 121 A R - 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