==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9736.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 14 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 2 0 1 1 3 0 1 1 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 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 0 1 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 1 0 0 0 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 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 18 D P 0 0 165 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -50.6 66.5 41.1 -6.2 2 19 D A > + 0 0 64 1,-0.1 4,-1.2 2,-0.1 3,-0.2 0.515 360.0 86.4 -92.1 -5.3 65.2 41.1 -2.6 3 20 D W T 4 S+ 0 0 26 1,-0.2 3,-0.5 2,-0.2 73,-0.2 0.904 81.3 56.0 -67.1 -46.8 61.5 40.9 -3.6 4 21 D G T 4 S+ 0 0 20 1,-0.2 72,-2.3 71,-0.2 73,-0.3 0.875 117.0 34.9 -49.0 -45.8 61.3 37.0 -3.8 5 22 D A T 4 S+ 0 0 87 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.2 0.567 91.4 113.8 -91.4 -10.2 62.5 36.5 -0.2 6 23 D A S < S- 0 0 9 -4,-1.2 71,-0.5 -3,-0.5 70,-0.1 -0.323 77.0 -98.0 -64.4 139.8 60.9 39.6 1.4 7 24 D P - 0 0 108 0, 0.0 2,-0.8 0, 0.0 13,-0.7 -0.287 25.8-134.5 -56.0 138.7 58.1 39.0 4.0 8 25 D A E -A 19 0A 22 11,-0.1 2,-0.9 -3,-0.1 11,-0.2 -0.888 22.0-158.7 -95.1 98.2 54.5 39.2 2.7 9 26 D A E -A 18 0A 50 9,-2.4 9,-2.6 -2,-0.8 2,-0.5 -0.722 12.0-177.9 -81.5 100.7 52.8 41.3 5.5 10 27 D Y E -A 17 0A 63 -2,-0.9 7,-0.2 7,-0.2 -2,-0.0 -0.905 28.0-126.8 -95.3 125.5 49.0 40.7 5.4 11 28 D D > - 0 0 39 5,-1.6 3,-1.9 -2,-0.5 5,-0.1 -0.268 25.5-107.2 -67.4 158.6 47.3 42.9 8.1 12 29 D A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.855 123.5 54.0 -59.2 -31.5 45.0 41.1 10.5 13 30 D A T 3 S- 0 0 73 1,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.647 105.1-134.3 -72.4 -13.0 42.0 42.6 8.8 14 31 D D S < S+ 0 0 46 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.870 74.9 116.3 51.0 45.0 43.3 41.2 5.5 15 32 D T + 0 0 45 1,-0.2 12,-2.7 11,-0.1 2,-0.4 0.468 69.9 45.8-108.6 -13.3 42.6 44.6 3.8 16 33 D H E - B 0 26A 41 10,-0.2 -5,-1.6 -5,-0.1 2,-0.4 -0.987 56.7-164.8-132.2 144.5 46.3 45.3 3.1 17 34 D L E -AB 10 25A 1 8,-2.6 8,-1.8 -2,-0.4 7,-0.8 -0.984 16.1-175.6-122.8 126.6 49.3 43.5 1.6 18 35 D R E -AB 9 23A 86 -9,-2.6 -9,-2.4 -2,-0.4 2,-0.4 -0.943 9.1-175.0-120.3 131.9 52.7 45.1 2.2 19 36 D I E > S-AB 8 22A 2 3,-1.5 3,-2.3 -2,-0.4 -11,-0.1 -0.995 85.7 -6.8-125.3 135.5 56.0 43.8 0.8 20 37 D L T 3 S- 0 0 93 -13,-0.7 -1,-0.1 -2,-0.4 -12,-0.1 0.889 128.5 -68.1 38.4 43.1 59.2 45.6 1.9 21 38 D G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 -3,-0.0 -13,-0.0 0.252 104.2 135.4 63.7 -11.9 56.5 47.9 3.5 22 39 D K E < -B 19 0A 93 -3,-2.3 2,-1.8 1,-0.1 -3,-1.5 -0.409 67.8-111.4 -65.1 144.6 55.4 49.1 0.1 23 40 D P E +B 18 0A 37 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 -0.497 51.2 161.3 -80.5 79.8 51.6 49.3 -0.4 24 41 D V E + 0 0 32 -2,-1.8 2,-0.3 -7,-0.8 -6,-0.2 0.893 61.1 3.5 -75.0 -44.9 51.2 46.4 -2.9 25 42 D M E -B 17 0A 12 -8,-1.8 -8,-2.6 28,-0.1 2,-0.3 -0.994 59.5-174.8-140.3 147.0 47.5 45.6 -2.7 26 43 D E E > -B 16 0A 16 -2,-0.3 3,-1.8 -10,-0.2 -10,-0.2 -0.998 31.5-126.7-141.3 144.0 44.5 47.0 -0.7 27 44 D R G > S+ 0 0 95 -12,-2.7 3,-2.0 -2,-0.3 -11,-0.1 0.681 101.0 75.4 -63.0 -20.8 40.9 45.7 -0.4 28 45 D W G 3 S+ 0 0 46 -13,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.795 86.4 65.6 -57.0 -27.9 39.4 49.1 -1.4 29 46 D E G X> S+ 0 0 6 -3,-1.8 4,-2.5 1,-0.2 3,-0.7 0.454 71.8 109.4 -70.6 -8.6 40.4 48.2 -5.0 30 47 D T H <> S+ 0 0 26 -3,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.855 72.7 48.5 -41.6 -56.1 37.9 45.3 -5.1 31 48 D P H 3> S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.897 116.9 46.0 -57.6 -34.7 35.2 46.6 -7.5 32 49 D Y H <> S+ 0 0 0 -3,-0.7 4,-2.7 -4,-0.2 -2,-0.2 0.946 109.1 52.5 -72.4 -46.5 38.1 47.5 -9.9 33 50 D M H X S+ 0 0 3 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.839 109.0 53.8 -50.1 -38.1 39.9 44.2 -9.5 34 51 D H H X S+ 0 0 69 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.871 106.3 50.3 -65.9 -38.4 36.4 42.7 -10.4 35 52 D A H X S+ 0 0 20 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.949 112.8 46.3 -66.7 -48.6 36.3 44.8 -13.6 36 53 D L H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.958 111.9 52.3 -51.3 -54.1 39.8 43.6 -14.6 37 54 D A H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.876 109.2 50.2 -49.3 -44.5 38.8 40.0 -13.7 38 55 D A H < S+ 0 0 55 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.923 111.7 45.6 -62.8 -50.5 35.7 40.2 -16.0 39 56 D A H >< S+ 0 0 4 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.934 114.0 49.1 -59.7 -48.3 37.6 41.5 -19.0 40 57 D A H 3< S+ 0 0 1 -4,-2.8 3,-0.3 1,-0.2 -1,-0.2 0.803 118.7 38.9 -63.7 -29.5 40.3 38.8 -18.6 41 58 D S T >< S+ 0 0 11 -4,-1.7 3,-1.4 -5,-0.2 -1,-0.2 0.325 87.1 100.2-103.7 9.8 37.8 36.0 -18.2 42 59 D S T < S+ 0 0 68 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.1 0.517 83.8 47.7 -75.6 -8.4 35.4 37.3 -20.9 43 60 D K T 3 S- 0 0 103 1,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.341 100.7-148.0-104.4 3.5 36.6 34.9 -23.6 44 61 D G < + 0 0 13 -3,-1.4 -1,-0.3 1,-0.1 22,-0.2 -0.377 58.0 80.8 61.4-145.3 36.5 32.0 -21.2 45 62 D G E S+c 66 0B 11 20,-0.5 22,-3.0 68,-0.1 23,-1.6 -0.144 94.7 2.4 64.0-136.6 39.1 29.2 -21.7 46 63 D R E -c 68 0B 66 21,-0.2 67,-1.9 65,-0.2 68,-1.6 -0.841 66.6-169.0 -94.4 118.4 42.7 29.6 -20.5 47 64 D V E -cd 69 114B 0 21,-2.5 23,-2.2 -2,-0.7 2,-0.6 -0.901 9.3-153.3-109.1 128.3 43.3 32.7 -18.5 48 65 D L E -cd 70 115B 0 66,-2.8 68,-2.9 -2,-0.5 2,-0.5 -0.878 9.8-167.9 -99.0 121.5 46.8 33.9 -17.5 49 66 D E E -cd 71 116B 4 21,-3.7 23,-2.4 -2,-0.6 2,-0.7 -0.957 5.7-159.8-107.7 125.0 47.1 36.0 -14.3 50 67 D V E S+cd 72 117B 2 66,-3.1 68,-2.5 -2,-0.5 23,-0.2 -0.905 71.5 20.8-105.3 107.2 50.4 37.8 -13.6 51 68 D G - 0 0 13 21,-3.0 22,-0.2 -2,-0.7 -1,-0.1 0.457 60.5-158.1 100.9 116.4 50.6 38.8 -9.9 52 69 D F > + 0 0 5 1,-0.1 3,-2.1 19,-0.1 6,-0.3 0.845 31.1 155.5 -97.7 -38.3 48.4 36.9 -7.3 53 70 D G T 3 S- 0 0 15 1,-0.3 -1,-0.1 2,-0.1 -28,-0.1 -0.228 75.5 -12.7 61.5-116.4 48.3 39.5 -4.4 54 71 D M T 3 S- 0 0 6 -2,-0.1 -1,-0.3 -37,-0.1 -2,-0.0 0.184 91.6-113.7-105.7 10.0 45.3 39.2 -2.1 55 72 D A S <> S+ 0 0 5 -3,-2.1 4,-2.2 1,-0.1 5,-0.2 0.631 78.4 128.9 68.2 15.8 43.5 36.9 -4.5 56 73 D I H > S+ 0 0 11 -4,-0.2 4,-1.4 2,-0.2 5,-0.1 0.966 77.5 33.1 -72.1 -48.7 40.8 39.5 -5.2 57 74 D A H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.914 117.6 57.4 -69.6 -37.9 40.9 39.4 -9.0 58 75 D A H > S+ 0 0 0 -6,-0.3 4,-2.0 1,-0.3 -2,-0.2 0.899 104.4 50.5 -62.6 -40.9 41.7 35.7 -9.0 59 76 D S H X S+ 0 0 48 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.857 111.1 49.1 -67.7 -37.6 38.6 34.8 -7.0 60 77 D K H >X S+ 0 0 63 -4,-1.4 3,-0.9 2,-0.2 4,-0.6 0.858 107.4 55.7 -60.9 -41.2 36.5 36.9 -9.5 61 78 D V H >< S+ 0 0 0 -4,-2.6 3,-1.2 1,-0.2 5,-0.3 0.906 103.3 57.0 -58.7 -41.2 38.3 35.0 -12.5 62 79 D Q H 3< S+ 0 0 10 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.690 96.5 61.4 -62.2 -25.2 37.2 31.7 -10.9 63 80 D E H << S+ 0 0 129 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.674 90.6 85.4 -75.6 -19.0 33.4 32.7 -10.9 64 81 D A S << S- 0 0 16 -3,-1.2 2,-2.6 -4,-0.6 -22,-0.1 -0.557 99.9-102.8 -81.6 152.2 33.6 32.9 -14.7 65 82 D P + 0 0 113 0, 0.0 -20,-0.5 0, 0.0 2,-0.1 -0.383 67.7 153.1 -74.8 69.0 33.1 29.7 -16.8 66 83 D I E -c 45 0B 4 -2,-2.6 -20,-0.2 -5,-0.3 3,-0.1 -0.409 42.9-147.5 -93.3 168.4 36.9 29.3 -17.5 67 84 D D E S+ 0 0 112 -22,-3.0 25,-0.7 1,-0.4 2,-0.3 0.775 77.2 9.6-103.5 -47.5 38.9 26.1 -18.2 68 85 D E E -ce 46 92B 58 -23,-1.6 -21,-2.5 23,-0.1 2,-0.5 -0.987 56.3-156.0-135.4 152.6 42.4 26.8 -16.8 69 86 D H E -ce 47 93B 0 23,-2.5 25,-3.3 -2,-0.3 2,-0.4 -0.919 11.6-168.9-130.5 100.2 43.8 29.5 -14.5 70 87 D W E -ce 48 94B 37 -23,-2.2 -21,-3.7 -2,-0.5 2,-0.4 -0.797 7.1-169.3 -89.3 137.5 47.6 30.0 -14.8 71 88 D I E -ce 49 95B 0 23,-2.8 25,-3.1 -2,-0.4 2,-0.5 -0.973 11.1-164.2-136.5 116.2 49.1 32.3 -12.1 72 89 D I E +ce 50 96B 2 -23,-2.4 -21,-3.0 -2,-0.4 2,-0.4 -0.873 18.8 165.0 -96.7 124.8 52.6 33.7 -12.0 73 90 D E E - e 0 97B 19 23,-2.3 25,-1.8 -2,-0.5 26,-0.1 -0.992 21.8-168.5-141.0 132.7 53.7 35.1 -8.6 74 91 D C + 0 0 23 -2,-0.4 2,-0.4 23,-0.2 25,-0.2 0.710 60.8 91.1 -90.3 -27.0 57.3 35.9 -7.7 75 92 D N > - 0 0 0 23,-0.2 4,-3.0 1,-0.1 5,-0.2 -0.651 64.7-147.4 -85.0 130.7 57.0 36.4 -3.9 76 93 D D H > S+ 0 0 67 -72,-2.3 4,-1.3 -2,-0.4 -1,-0.1 0.887 98.8 47.0 -60.8 -49.9 57.5 33.4 -1.7 77 94 D G H > S+ 0 0 32 -71,-0.5 4,-1.5 -73,-0.3 3,-0.2 0.904 115.8 45.9 -55.9 -43.2 55.0 34.5 1.0 78 95 D V H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.901 109.1 55.2 -72.3 -36.4 52.4 35.3 -1.7 79 96 D F H X S+ 0 0 13 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.766 103.1 56.5 -64.1 -29.1 53.0 32.1 -3.5 80 97 D Q H X S+ 0 0 95 -4,-1.3 4,-1.7 -3,-0.2 -1,-0.2 0.922 106.1 49.2 -67.6 -47.7 52.3 30.1 -0.3 81 98 D R H X S+ 0 0 50 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.847 108.9 54.4 -55.7 -41.1 48.9 31.8 -0.1 82 99 D L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.903 106.1 52.5 -58.7 -39.7 48.4 30.8 -3.8 83 100 D R H < S+ 0 0 141 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.875 112.3 44.2 -65.1 -36.4 49.2 27.2 -2.7 84 101 D D H < S+ 0 0 100 -4,-1.7 4,-0.4 1,-0.1 -1,-0.2 0.849 117.3 45.2 -77.4 -34.9 46.5 27.3 0.0 85 102 D W H >< S+ 0 0 7 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.865 100.4 67.8 -77.3 -36.7 43.9 29.0 -2.2 86 103 D A G >< S+ 0 0 19 -4,-2.5 3,-1.3 1,-0.2 7,-0.2 0.792 90.2 58.9 -58.9 -39.9 44.3 26.8 -5.4 87 104 D P G 3 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.883 102.8 52.4 -63.9 -35.6 43.0 23.5 -4.1 88 105 D R G < S+ 0 0 172 -3,-0.6 2,-0.2 -4,-0.4 -2,-0.2 0.473 87.1 110.5 -76.6 -2.8 39.5 24.8 -3.2 89 106 D Q < - 0 0 38 -3,-1.3 4,-0.1 -4,-0.3 -30,-0.0 -0.479 64.0-144.4 -83.7 142.9 39.0 26.3 -6.7 90 107 D T S S+ 0 0 118 -2,-0.2 2,-0.4 -28,-0.1 -1,-0.1 0.798 85.9 60.7 -75.8 -29.3 36.5 24.9 -9.1 91 108 D H S S- 0 0 40 1,-0.1 -23,-0.1 -29,-0.0 -24,-0.1 -0.841 103.4 -94.5-103.4 139.7 38.6 25.6 -12.2 92 109 D K E -e 68 0B 167 -25,-0.7 -23,-2.5 -2,-0.4 2,-0.4 -0.297 40.5-154.6 -60.4 125.2 42.1 24.1 -12.5 93 110 D V E -e 69 0B 21 -7,-0.2 -23,-0.2 -25,-0.2 -1,-0.1 -0.882 8.3-161.5-106.4 130.9 44.8 26.4 -11.2 94 111 D I E -e 70 0B 63 -25,-3.3 -23,-2.8 -2,-0.4 2,-0.5 -0.928 14.3-161.9-114.4 101.4 48.4 26.2 -12.5 95 112 D P E -e 71 0B 51 0, 0.0 2,-0.4 0, 0.0 -23,-0.2 -0.771 9.0-176.9 -88.3 126.2 50.7 28.1 -10.0 96 113 D L E -e 72 0B 49 -25,-3.1 -23,-2.3 -2,-0.5 2,-0.7 -0.971 15.0-143.8-120.9 135.4 54.1 29.1 -11.2 97 114 D K E +e 73 0B 106 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.866 53.0 58.1-104.9 119.0 56.7 30.8 -9.0 98 115 D G S S- 0 0 18 -25,-1.8 2,-0.2 -2,-0.7 -23,-0.2 -0.884 86.0 -51.8 162.4-178.3 59.0 33.4 -10.3 99 116 D L >> - 0 0 51 -2,-0.3 4,-2.8 -25,-0.2 3,-1.2 -0.543 46.8-125.3 -71.5 141.1 59.3 36.8 -11.9 100 117 D W H 3> S+ 0 0 17 1,-0.3 4,-2.8 2,-0.2 -1,-0.1 0.880 112.2 66.8 -57.2 -29.1 57.3 37.1 -15.1 101 118 D E H 34 S+ 0 0 82 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.863 113.3 29.0 -58.8 -36.8 60.6 38.1 -16.7 102 119 D D H <4 S+ 0 0 115 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.780 126.6 44.2 -91.8 -34.9 61.9 34.6 -16.0 103 120 D V H >< S+ 0 0 15 -4,-2.8 3,-1.7 1,-0.1 4,-0.5 0.853 100.0 63.7 -84.1 -38.5 58.6 32.7 -16.2 104 121 D A G >< S+ 0 0 0 -4,-2.8 3,-1.8 -5,-0.3 -1,-0.1 0.854 92.9 61.1 -63.2 -38.2 56.8 34.1 -19.3 105 122 D P G 3 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.685 102.4 58.0 -59.5 -14.7 59.4 33.0 -21.9 106 123 D T G < S+ 0 0 105 -3,-1.7 -2,-0.2 -4,-0.2 -3,-0.1 0.599 86.3 97.2 -86.9 -11.7 58.5 29.4 -20.8 107 124 D L S < S- 0 0 5 -3,-1.8 2,-0.2 -4,-0.5 -3,-0.0 -0.542 83.6-100.4 -86.8 144.5 54.8 29.8 -21.6 108 125 D P > - 0 0 49 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.408 36.1-109.6 -68.9 131.4 53.3 28.4 -24.9 109 126 D D T 3 S+ 0 0 113 1,-0.2 33,-0.3 -2,-0.2 32,-0.1 -0.236 96.3 5.3 -51.7 133.5 52.6 30.8 -27.9 110 127 D G T 3 S+ 0 0 35 31,-2.7 -1,-0.2 33,-0.2 33,-0.2 0.812 93.9 119.5 68.0 36.4 49.0 31.4 -28.7 111 128 D H < + 0 0 45 31,-1.2 2,-0.4 -3,-0.9 -65,-0.2 0.593 47.7 80.8-109.4 -16.6 47.7 29.5 -25.8 112 129 D F E - 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