==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-MAR-07 2P2N . COMPND 2 MOLECULE: L-ASPARAGINASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.-K.YUN,A.NOURSE,S.W.WHITE,C.O.ROCK,R.J.HEATH . 1260 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 809 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 168 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 114 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 123 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 5 4 0 0 4 7 1 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 4 4 8 4 4 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 . 5 12 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 2 0 0 0 5 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 K 0 0 157 0, 0.0 22,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 130.1 -19.8 14.0 53.8 2 4 A K - 0 0 98 58,-0.0 23,-2.7 57,-0.0 2,-0.4 -0.318 360.0-147.4 -72.0 155.2 -18.3 12.4 50.7 3 5 A S E -a 25 0A 31 21,-0.2 57,-3.1 114,-0.1 58,-0.8 -0.993 13.4-166.7-127.2 123.0 -15.7 14.2 48.6 4 6 A I E -ab 26 61A 0 21,-2.7 23,-1.7 -2,-0.4 2,-0.4 -0.907 12.8-140.6-114.5 135.4 -15.6 13.6 44.8 5 7 A Y E -ab 27 62A 3 56,-2.3 58,-3.0 -2,-0.4 2,-0.5 -0.820 14.5-158.5 -92.9 134.1 -12.8 14.5 42.4 6 8 A V E -ab 28 63A 0 21,-2.9 23,-3.0 -2,-0.4 2,-0.8 -0.947 4.5-160.3-115.7 115.1 -13.8 15.9 39.0 7 9 A A E -ab 29 64A 0 56,-2.8 58,-3.2 -2,-0.5 2,-1.1 -0.863 5.9-160.7 -93.2 108.9 -11.3 15.7 36.1 8 10 A Y E +ab 30 65A 32 21,-2.8 23,-2.9 -2,-0.8 58,-0.1 -0.785 21.4 165.9 -88.1 94.8 -12.5 18.2 33.5 9 11 A T E - 0 0 10 56,-2.4 26,-2.1 -2,-1.1 2,-0.3 0.688 50.0-104.4 -87.7 -20.6 -10.7 16.9 30.5 10 12 A G E +a 35 0A 1 55,-0.4 -1,-0.3 24,-0.2 3,-0.2 -0.968 59.2 130.2 137.4-151.2 -12.7 18.9 28.0 11 13 A G S > S- 0 0 5 24,-0.9 3,-1.6 -2,-0.3 4,-0.3 -0.166 73.6 -42.7 92.9 179.0 -15.5 18.2 25.6 12 14 A T G > S+ 0 0 10 1,-0.3 3,-2.8 82,-0.2 86,-0.4 0.889 120.5 70.9 -49.3 -49.9 -18.9 19.6 24.6 13 15 A I G 3 S+ 0 0 10 81,-0.3 85,-1.9 1,-0.3 -1,-0.3 0.725 106.2 37.1 -40.6 -36.2 -19.9 20.2 28.2 14 16 A G G < 0 0 40 -3,-1.6 -1,-0.3 83,-0.2 -2,-0.2 0.351 360.0 360.0-105.7 6.1 -17.5 23.1 28.7 15 17 A M < 0 0 109 -3,-2.8 84,-1.2 -4,-0.3 85,-0.2 -0.297 360.0 360.0 -87.0 360.0 -17.7 24.8 25.3 16 ! 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 17 40 A E > 0 0 77 0, 0.0 3,-0.8 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 -34.7 -28.3 23.0 43.3 18 41 A F T 3 + 0 0 39 1,-0.2 405,-0.0 405,-0.0 0, 0.0 0.748 360.0 37.8 -69.8 -25.0 -24.6 22.0 43.0 19 42 A H T 3 S+ 0 0 168 6,-0.0 -1,-0.2 3,-0.0 6,-0.0 0.246 88.0 124.8-112.6 11.4 -23.6 23.3 46.5 20 43 A R S X S- 0 0 57 -3,-0.8 3,-1.5 1,-0.1 0, 0.0 -0.241 76.7 -99.4 -70.3 161.8 -26.8 22.3 48.4 21 44 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.609 118.1 57.8 -61.9 -18.6 -26.7 20.1 51.6 22 45 A E T 3 S+ 0 0 90 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.707 91.6 89.5 -82.8 -21.3 -27.6 16.8 49.9 23 46 A M S < S- 0 0 4 -3,-1.5 3,-0.1 -6,-0.2 91,-0.0 -0.426 79.4-117.2 -78.5 146.6 -24.7 17.0 47.4 24 47 A P - 0 0 9 0, 0.0 -21,-0.2 0, 0.0 2,-0.2 -0.357 38.0 -96.5 -70.3 163.3 -21.2 15.6 48.1 25 48 A D E -a 3 0A 85 -23,-2.7 -21,-2.7 88,-0.0 2,-0.3 -0.512 51.1-174.6 -69.7 147.6 -18.2 18.0 48.2 26 49 A F E -a 4 0A 43 -23,-0.2 2,-0.4 -2,-0.2 -21,-0.2 -0.994 20.7-157.5-148.9 149.8 -16.4 18.1 44.9 27 50 A T E -a 5 0A 68 -23,-1.7 -21,-2.9 -2,-0.3 2,-0.5 -0.986 14.4-145.8-126.4 135.3 -13.3 19.7 43.4 28 51 A I E -a 6 0A 85 -2,-0.4 2,-0.6 -23,-0.2 -21,-0.2 -0.891 7.0-165.4-105.9 127.0 -12.8 20.4 39.7 29 52 A H E -a 7 0A 72 -23,-3.0 -21,-2.8 -2,-0.5 2,-0.6 -0.954 13.1-151.4-107.4 109.6 -9.4 20.1 38.0 30 53 A E E -a 8 0A 114 -2,-0.6 -21,-0.2 -23,-0.2 4,-0.1 -0.733 18.8-130.2 -80.1 121.2 -9.5 21.7 34.6 31 54 A Y E - 0 0 32 -23,-2.9 3,-0.1 -2,-0.6 -1,-0.0 -0.241 19.5-112.8 -67.5 156.6 -7.0 20.0 32.3 32 55 A T E S+ 0 0 135 1,-0.3 2,-0.1 2,-0.0 -23,-0.0 -0.933 104.2 25.1-135.5 113.6 -4.5 22.1 30.2 33 56 A P E S- 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.572 91.4-140.7 -77.2 160.4 -5.0 21.9 27.3 34 57 A L E - 0 0 71 -2,-0.1 2,-0.4 -3,-0.1 -24,-0.2 -0.712 27.6-146.1 -78.9 138.1 -8.7 21.2 27.2 35 58 A M E -a 10 0A 45 -26,-2.1 -24,-0.9 -2,-0.4 2,-0.4 -0.893 19.9-130.8-121.3 138.9 -9.4 18.7 24.5 36 59 A D > - 0 0 59 -2,-0.4 3,-2.2 -26,-0.2 4,-0.3 -0.699 33.9-130.7 -66.6 128.6 -12.1 17.9 22.0 37 60 A S G > S+ 0 0 1 1227,-2.3 3,-1.4 -2,-0.4 -1,-0.1 0.764 104.6 69.0 -63.7 -21.2 -12.5 14.2 22.5 38 61 A S G 3 S+ 0 0 7 1,-0.2 -1,-0.3 819,-0.1 814,-0.1 0.711 97.7 55.6 -64.6 -15.8 -12.3 13.6 18.7 39 62 A D G < S+ 0 0 50 -3,-2.2 -1,-0.2 819,-0.2 -2,-0.2 0.478 82.2 124.8 -94.0 -6.3 -8.6 14.7 19.1 40 63 A M < - 0 0 9 -3,-1.4 790,-0.4 -4,-0.3 -3,-0.0 -0.239 39.3-168.2 -61.0 140.1 -7.8 12.1 21.8 41 64 A T >> - 0 0 59 788,-0.2 3,-1.5 789,-0.1 4,-0.8 -0.782 41.0 -99.9-118.4 164.7 -4.9 9.7 21.3 42 65 A P H >> S+ 0 0 13 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.834 121.7 64.8 -57.2 -30.3 -4.2 6.6 23.4 43 66 A E H 3> S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.783 93.5 61.7 -61.0 -25.8 -1.5 8.6 25.4 44 67 A D H <> S+ 0 0 28 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.830 97.8 56.6 -69.7 -30.8 -4.4 10.8 26.6 45 68 A W H < S+ 0 0 103 -4,-2.1 3,-0.9 1,-0.2 4,-0.4 0.949 106.7 49.4 -61.6 -50.4 -3.8 7.6 40.4 54 77 A A H 3< S+ 0 0 81 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.836 120.1 37.0 -53.7 -42.2 -2.4 10.9 42.0 55 78 A H H >< S+ 0 0 52 -4,-1.7 3,-1.0 1,-0.1 4,-0.5 0.471 88.5 101.5 -90.6 -3.3 -5.8 11.7 43.5 56 79 A Y G X< S+ 0 0 28 -4,-1.1 3,-1.1 -3,-0.9 -1,-0.1 0.882 80.3 45.6 -55.0 -54.5 -7.0 8.2 44.4 57 80 A D G 3 S+ 0 0 135 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.733 111.1 54.4 -61.0 -24.5 -6.3 8.2 48.2 58 81 A D G < S+ 0 0 133 -3,-1.0 2,-0.3 -4,-0.1 -1,-0.2 0.390 102.9 52.3-102.4 4.4 -7.8 11.6 48.8 59 82 A Y < - 0 0 39 -3,-1.1 -55,-0.2 -4,-0.5 3,-0.1 -0.932 65.9-138.1-138.4 157.0 -11.3 11.3 47.4 60 83 A D S S+ 0 0 73 -57,-3.1 2,-0.3 -2,-0.3 -56,-0.2 0.610 86.9 0.2 -88.4 -14.2 -14.2 8.9 47.7 61 84 A G E -b 4 0A 0 -58,-0.8 -56,-2.3 26,-0.2 2,-0.4 -0.980 65.2-128.1-167.5 166.2 -15.0 8.8 44.0 62 85 A F E -bc 5 89A 0 26,-2.3 28,-2.8 -2,-0.3 2,-0.5 -0.988 10.5-166.9-134.0 132.2 -14.0 10.1 40.6 63 86 A V E -bc 6 90A 0 -58,-3.0 -56,-2.8 -2,-0.4 2,-0.6 -0.993 9.7-157.2-119.3 127.1 -15.9 11.8 37.9 64 87 A I E -bc 7 91A 0 26,-3.1 28,-2.7 -2,-0.5 2,-0.4 -0.918 5.1-153.4-107.5 110.1 -14.3 12.2 34.5 65 88 A L E +bc 8 92A 10 -58,-3.2 -56,-2.4 -2,-0.6 -55,-0.4 -0.731 32.3 159.2 -87.2 128.8 -15.8 15.0 32.3 66 89 A H - 0 0 0 26,-2.0 28,-0.4 -2,-0.4 -53,-0.3 -0.978 44.8 -95.5-155.3 145.3 -15.2 14.2 28.7 67 90 A G - 0 0 0 -2,-0.3 3,-0.3 -32,-0.3 4,-0.2 -0.328 35.3-128.9 -61.2 150.0 -16.4 14.8 25.1 68 91 A T S > S+ 0 0 0 26,-0.4 3,-0.9 1,-0.2 4,-0.4 0.797 92.2 78.2 -77.8 -27.7 -18.9 12.4 23.9 69 92 A D T 3 S+ 0 0 7 1,-0.3 784,-0.3 2,-0.1 71,-0.2 0.823 117.7 11.1 -54.1 -39.5 -17.2 11.4 20.5 70 93 A T T >> S+ 0 0 0 -3,-0.3 4,-2.1 1,-0.1 3,-0.5 0.118 89.6 117.5-127.1 22.0 -14.7 9.1 22.2 71 94 A M H <> S+ 0 0 0 -3,-0.9 4,-3.1 1,-0.2 5,-0.2 0.894 78.6 52.9 -54.6 -43.9 -16.0 8.8 25.8 72 95 A A H 3> S+ 0 0 3 -4,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.769 106.6 52.3 -63.9 -33.9 -16.6 5.0 25.3 73 96 A Y H <> S+ 0 0 4 -3,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.940 112.8 44.7 -65.4 -50.6 -13.0 4.5 24.2 74 97 A T H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.926 113.5 49.3 -56.4 -51.8 -11.7 6.3 27.3 75 98 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 61,-0.3 0.931 113.7 47.5 -53.0 -48.0 -14.1 4.5 29.7 76 99 A S H X S+ 0 0 0 -4,-1.9 4,-1.1 59,-0.4 -2,-0.2 0.922 112.3 49.0 -61.1 -47.9 -13.0 1.2 28.1 77 100 A A H >X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 3,-0.7 0.923 108.4 52.7 -58.0 -48.1 -9.3 2.0 28.4 78 101 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.864 102.0 61.2 -59.6 -34.2 -9.5 3.1 32.0 79 102 A S H 3< S+ 0 0 8 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.865 111.3 37.9 -62.7 -36.3 -11.2 -0.2 32.9 80 103 A F H << S+ 0 0 0 -4,-1.1 -2,-0.2 -3,-0.7 -1,-0.2 0.918 116.8 50.5 -77.4 -43.3 -8.1 -2.2 31.7 81 104 A M H < S+ 0 0 2 -4,-2.5 101,-2.6 100,-0.1 2,-0.6 0.800 102.7 67.6 -69.7 -30.9 -5.5 0.3 33.0 82 105 A L E < -H 181 0B 4 -4,-2.6 2,-0.4 -5,-0.2 3,-0.2 -0.822 68.5-177.8 -92.9 122.8 -7.1 0.4 36.5 83 106 A E E +H 180 0B 52 97,-2.6 97,-2.8 -2,-0.6 3,-0.1 -0.946 64.9 13.3-123.5 146.2 -6.8 -2.9 38.4 84 107 A N S S- 0 0 27 -2,-0.4 2,-0.2 95,-0.2 -1,-0.2 0.868 82.8-168.5 56.4 40.4 -8.2 -3.7 41.8 85 108 A L + 0 0 9 -3,-0.2 -1,-0.2 1,-0.1 37,-0.1 -0.425 16.0 178.8 -64.5 126.7 -10.3 -0.5 41.6 86 109 A G + 0 0 36 -2,-0.2 -1,-0.1 -3,-0.1 36,-0.1 0.352 61.1 47.3-113.4 4.6 -11.8 0.2 45.1 87 110 A K S S- 0 0 45 34,-0.1 -26,-0.2 35,-0.0 2,-0.1 -0.946 92.9 -90.3-139.5 154.8 -13.7 3.4 44.4 88 111 A P - 0 0 3 0, 0.0 -26,-2.3 0, 0.0 2,-0.5 -0.442 30.3-167.3 -68.7 137.9 -16.2 4.5 41.6 89 112 A V E -cd 62 124A 0 34,-1.7 36,-3.2 32,-0.4 2,-0.5 -0.994 11.1-173.6-123.5 119.2 -14.8 6.2 38.4 90 113 A I E -cd 63 125A 1 -28,-2.8 -26,-3.1 -2,-0.5 2,-0.4 -0.967 9.8-159.7-122.2 118.8 -17.7 7.6 36.4 91 114 A V E +cd 64 126A 0 34,-3.1 36,-2.2 -2,-0.5 2,-0.3 -0.814 29.6 143.4 -94.7 136.3 -17.1 9.1 32.9 92 115 A T E +c 65 0A 0 -28,-2.7 -26,-2.0 -2,-0.4 2,-0.3 -0.898 10.9 148.2-156.5-175.2 -19.8 11.6 31.7 93 116 A G - 0 0 0 34,-0.4 2,-0.3 -2,-0.3 -26,-0.1 -0.911 38.6 -81.1 171.5-148.8 -20.3 14.8 29.7 94 117 A S - 0 0 0 -28,-0.4 -26,-0.4 -2,-0.3 -81,-0.3 -0.996 4.6-143.4-151.6 154.1 -23.0 16.3 27.4 95 118 A Q S S+ 0 0 9 -2,-0.3 -1,-0.1 1,-0.2 8,-0.1 0.773 99.9 47.0 -82.9 -30.5 -24.4 16.4 23.9 96 119 A I S S- 0 0 6 6,-0.1 9,-0.5 4,-0.1 8,-0.5 -0.962 100.8-106.4-113.3 127.8 -25.1 20.1 24.2 97 120 A P > - 0 0 10 0, 0.0 3,-1.8 0, 0.0 -84,-0.3 -0.176 25.8-121.4 -47.6 139.1 -22.3 22.5 25.6 98 121 A L T 3 S+ 0 0 30 -85,-1.9 5,-0.2 -86,-0.4 -84,-0.1 0.790 115.5 57.9 -54.9 -29.4 -23.1 23.7 29.1 99 122 A A T 3 S+ 0 0 59 -84,-1.2 -1,-0.3 -86,-0.2 2,-0.1 0.712 96.6 78.8 -71.1 -25.1 -22.9 27.2 27.6 100 123 A E S X S- 0 0 107 -3,-1.8 3,-0.9 -85,-0.2 -4,-0.1 -0.487 92.3 -94.6 -86.0 156.8 -25.7 26.4 25.1 101 124 A L T 3 S+ 0 0 14 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 -0.353 106.0 23.2 -64.9 150.3 -29.4 26.3 25.8 102 125 A R T 3 S+ 0 0 28 1,-0.2 -1,-0.2 -2,-0.1 -6,-0.1 0.616 87.7 175.4 64.8 18.0 -31.1 23.0 26.7 103 126 A S < - 0 0 18 -3,-0.9 4,-0.3 -5,-0.2 -1,-0.2 -0.181 32.7-159.6 -55.9 139.7 -27.8 21.6 27.9 104 127 A D S > S+ 0 0 12 -8,-0.5 4,-2.2 1,-0.1 5,-0.2 0.371 72.4 94.1 -93.6 2.1 -27.6 18.1 29.4 105 128 A G H > S+ 0 0 0 -9,-0.5 4,-2.6 1,-0.2 5,-0.2 0.948 80.8 48.6 -63.2 -53.0 -24.3 18.9 31.1 106 129 A Q H > S+ 0 0 71 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.886 115.1 44.3 -54.9 -46.5 -25.5 20.1 34.5 107 130 A I H > S+ 0 0 54 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.832 112.5 50.6 -75.2 -34.3 -27.8 17.1 35.0 108 131 A N H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.932 115.9 43.1 -65.2 -43.2 -25.3 14.5 33.8 109 132 A L H X S+ 0 0 19 -4,-2.6 4,-3.0 -5,-0.2 5,-0.3 0.930 112.8 50.4 -65.9 -48.7 -22.6 15.9 36.2 110 133 A L H X S+ 0 0 1 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.944 114.8 46.1 -54.2 -50.2 -25.0 16.4 39.2 111 134 A N H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.902 111.4 50.3 -59.9 -45.7 -26.1 12.8 38.7 112 135 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.925 113.7 45.5 -61.7 -44.1 -22.6 11.4 38.3 113 136 A L H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.949 115.6 46.8 -59.6 -51.6 -21.4 13.2 41.5 114 137 A Y H X S+ 0 0 49 -4,-2.8 4,-2.2 -5,-0.3 5,-0.3 0.890 115.0 46.1 -59.7 -41.7 -24.5 12.1 43.4 115 138 A V H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.892 109.1 53.9 -69.8 -42.8 -24.2 8.5 42.2 116 139 A A H < S+ 0 0 3 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.908 116.9 39.9 -56.4 -40.9 -20.4 8.3 42.9 117 140 A A H < S+ 0 0 5 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.885 129.1 25.0 -75.1 -41.9 -21.1 9.4 46.5 118 141 A N H < S+ 0 0 74 -4,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.663 130.3 31.5-108.1 -24.6 -24.3 7.5 47.3 119 142 A Y S < S- 0 0 67 -4,-2.4 -1,-0.2 -5,-0.3 2,-0.1 -0.509 79.1-174.9-131.4 63.0 -24.4 4.4 45.1 120 143 A P - 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