==== 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 TRANSFERASE 16-JAN-08 3BYL . COMPND 2 MOLECULE: LEVANSUCRASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.FUTTERER,G.MENG . 440 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17346.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 287 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 30.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0.2 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 1 3 2 3 1 3 2 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 0 3 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 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 34 A Q 0 0 94 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.8 23.4 22.6 41.4 2 35 A K - 0 0 78 1,-0.1 243,-0.1 0, 0.0 0, 0.0 -0.602 360.0-102.8 -77.9 142.0 25.6 20.0 43.2 3 36 A P + 0 0 63 0, 0.0 2,-0.3 0, 0.0 243,-0.2 -0.349 48.4 171.6 -60.2 142.2 29.4 20.1 42.5 4 37 A Y B -a 246 0A 79 241,-2.2 243,-2.8 2,-0.0 2,-0.4 -0.893 26.6-132.4-140.7 174.8 30.6 17.3 40.2 5 38 A K + 0 0 148 -2,-0.3 2,-0.3 241,-0.2 241,-0.1 -0.959 32.3 152.1-135.8 121.3 33.8 16.3 38.4 6 39 A E + 0 0 84 -2,-0.4 242,-0.1 1,-0.1 -2,-0.0 -0.913 18.6 176.8-152.0 117.9 34.0 15.3 34.7 7 40 A T > - 0 0 60 -2,-0.3 3,-2.0 241,-0.1 -1,-0.1 0.549 35.8-138.4 -91.1 -13.0 36.9 15.7 32.3 8 41 A Y T 3 - 0 0 73 1,-0.3 3,-0.1 288,-0.0 -2,-0.0 0.702 63.1 -74.2 52.5 24.5 35.2 13.9 29.3 9 42 A G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 287,-0.0 2,-0.3 0.628 111.1 105.6 66.7 15.1 38.6 12.3 28.8 10 43 A I S < S- 0 0 15 -3,-2.0 -1,-0.2 1,-0.1 289,-0.2 -0.759 73.5-100.4-120.3 166.9 40.0 15.6 27.4 11 44 A S E -b 299 0B 18 287,-1.2 289,-1.2 -2,-0.3 2,-0.3 -0.411 35.9-151.4 -82.9 167.3 42.4 18.2 28.6 12 45 A H E -b 300 0B 26 343,-0.3 2,-0.9 287,-0.2 289,-0.2 -0.999 22.6-130.8-147.6 135.1 41.2 21.6 30.0 13 46 A I - 0 0 3 287,-2.7 291,-0.3 -2,-0.3 2,-0.2 -0.801 46.5-151.9 -79.7 107.2 42.4 25.2 30.3 14 47 A T > - 0 0 16 -2,-0.9 4,-1.9 1,-0.1 236,-0.3 -0.487 23.1-125.2 -91.8 158.8 41.6 25.6 34.0 15 48 A R H > S+ 0 0 3 234,-1.9 4,-1.8 1,-0.2 235,-0.2 0.875 110.0 56.9 -65.5 -37.5 40.7 28.7 36.0 16 49 A H H > S+ 0 0 39 234,-2.2 4,-0.7 2,-0.2 -1,-0.2 0.905 107.7 46.7 -62.7 -43.3 43.5 28.1 38.5 17 50 A D H >4 S+ 0 0 37 233,-0.2 3,-1.4 1,-0.2 4,-0.4 0.951 111.8 50.1 -64.4 -48.4 46.2 28.1 35.8 18 51 A M H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.3 -1,-0.2 0.802 101.7 63.2 -59.6 -32.3 44.8 31.2 34.1 19 52 A L H 3< S+ 0 0 45 -4,-1.8 4,-0.3 1,-0.3 -1,-0.3 0.747 98.3 56.9 -68.2 -23.4 44.8 33.0 37.5 20 53 A Q T S+ 0 0 0 -3,-1.2 4,-3.3 -4,-0.4 5,-0.2 0.890 78.0 62.8 -68.4 -42.6 49.2 34.5 34.4 22 55 A P H 4 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 0.850 113.8 35.9 -52.2 -39.3 48.9 38.2 35.4 23 56 A E H >4 S+ 0 0 134 -3,-0.4 3,-1.2 -4,-0.3 -2,-0.2 0.917 119.6 50.3 -76.1 -45.6 51.9 38.0 37.7 24 57 A Q H >< S+ 0 0 37 -4,-1.8 3,-2.3 1,-0.2 6,-0.2 0.874 98.6 65.3 -57.5 -42.6 53.8 35.5 35.5 25 58 A Q T 3< S+ 0 0 15 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.1 0.563 82.5 77.3 -64.8 -11.8 53.4 37.6 32.3 26 59 A K T < S+ 0 0 140 -3,-1.2 2,-0.5 -5,-0.2 -1,-0.3 0.622 75.0 96.7 -68.3 -15.6 55.5 40.4 33.8 27 60 A N S X S- 0 0 71 -3,-2.3 3,-2.1 -4,-0.2 -3,-0.0 -0.680 76.9-140.8 -78.7 123.8 58.5 38.1 32.9 28 61 A E G > S+ 0 0 68 -2,-0.5 3,-1.7 1,-0.3 397,-0.2 0.708 94.7 77.4 -57.4 -26.4 60.0 39.2 29.6 29 62 A K G 3 S+ 0 0 107 1,-0.3 396,-2.1 395,-0.1 -1,-0.3 0.739 101.7 40.1 -52.4 -26.5 60.5 35.5 28.6 30 63 A Y G < S+ 0 0 27 -3,-2.1 336,-1.1 -6,-0.2 2,-0.5 0.054 97.4 104.1-113.4 24.1 56.7 35.4 27.8 31 64 A Q B < S-f 366 0C 57 -3,-1.7 336,-0.2 334,-0.2 3,-0.1 -0.910 73.3-120.8-118.1 129.0 56.4 38.8 26.1 32 65 A V - 0 0 20 334,-2.2 336,-0.1 -2,-0.5 3,-0.1 -0.491 49.3-112.1 -54.0 124.0 56.0 39.8 22.5 33 66 A P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.222 29.9 -97.9 -65.2 153.6 59.1 42.0 22.0 34 67 A E - 0 0 178 -3,-0.1 2,-0.3 1,-0.0 -3,-0.0 -0.532 41.8-147.5 -68.8 136.5 58.7 45.7 21.4 35 68 A F - 0 0 15 -2,-0.2 2,-0.7 -3,-0.1 340,-0.1 -0.713 14.3-115.6-106.7 162.2 58.9 46.6 17.7 36 69 A D > - 0 0 92 -2,-0.3 3,-1.9 1,-0.1 4,-0.3 -0.862 18.7-156.7-104.6 107.0 60.3 49.7 16.0 37 70 A S G > S+ 0 0 66 -2,-0.7 3,-1.3 1,-0.3 -1,-0.1 0.754 86.8 65.9 -58.4 -30.0 57.5 51.6 14.2 38 71 A S G 3 S+ 0 0 106 1,-0.2 -1,-0.3 3,-0.0 -2,-0.0 0.547 99.6 52.8 -75.5 -3.9 59.8 53.4 11.7 39 72 A T G < S+ 0 0 77 -3,-1.9 2,-0.4 2,-0.0 -1,-0.2 0.442 86.2 110.3 -95.9 -6.4 60.8 50.1 10.1 40 73 A I < + 0 0 32 -3,-1.3 2,-0.3 -4,-0.3 371,-0.1 -0.625 44.4 178.5 -85.5 125.7 57.2 49.1 9.5 41 74 A K - 0 0 99 -2,-0.4 369,-0.2 369,-0.2 2,-0.2 -0.837 30.1-114.2-119.7 154.4 55.9 49.0 5.9 42 75 A N - 0 0 56 -2,-0.3 2,-0.9 363,-0.1 367,-0.1 -0.476 49.9 -91.8 -71.6 155.3 52.7 48.1 4.2 43 76 A I > - 0 0 8 365,-0.3 3,-1.8 6,-0.2 4,-0.3 -0.694 41.1-153.1 -71.5 107.7 52.8 45.1 1.9 44 77 A S G > S+ 0 0 68 -2,-0.9 3,-0.8 1,-0.3 -1,-0.2 0.776 89.6 52.8 -58.2 -32.5 53.6 47.0 -1.3 45 78 A S G 3 S+ 0 0 24 58,-0.5 -1,-0.3 1,-0.2 60,-0.1 0.547 95.5 69.6 -80.8 -9.7 52.0 44.4 -3.5 46 79 A A G X S- 0 0 2 -3,-1.8 3,-1.2 3,-0.1 -1,-0.2 0.453 91.0-146.6 -93.5 -4.3 48.7 44.4 -1.6 47 80 A K T < - 0 0 120 -3,-0.8 -3,-0.1 -4,-0.3 3,-0.1 0.811 67.4 -30.7 51.5 61.2 47.9 47.9 -2.9 48 81 A G T 3 S+ 0 0 46 -5,-0.3 2,-0.3 1,-0.3 -1,-0.3 0.553 103.3 130.7 76.7 7.9 46.0 49.6 -0.0 49 82 A L < - 0 0 34 -3,-1.2 2,-0.4 -6,-0.2 -1,-0.3 -0.690 62.6-118.7 -88.1 145.2 44.4 46.4 1.3 50 83 A D E -K 78 0D 3 28,-2.4 28,-1.7 -2,-0.3 2,-0.5 -0.706 29.8-162.9 -68.8 134.5 44.4 45.5 5.0 51 84 A V E +K 77 0D 1 357,-1.7 346,-0.3 -2,-0.4 26,-0.2 -0.968 24.1 149.6-124.5 110.3 46.3 42.2 5.2 52 85 A W E + 0 0 11 24,-2.2 345,-0.1 -2,-0.5 343,-0.0 0.267 44.9 36.1-113.2-125.5 45.7 40.3 8.5 53 86 A D E S+ 0 0 13 22,-0.2 23,-2.6 1,-0.1 2,-0.3 0.034 71.0 176.9 -40.0 122.8 45.7 36.6 9.5 54 87 A S E -K 75 0D 11 325,-0.3 21,-0.2 21,-0.2 340,-0.1 -0.937 15.4-175.4-134.7 151.9 48.3 34.9 7.4 55 88 A W E -K 74 0D 2 19,-2.7 19,-2.9 -2,-0.3 2,-0.1 -0.997 21.7-120.6-148.9 143.2 49.7 31.4 7.1 56 89 A P E -K 73 0D 2 0, 0.0 78,-0.6 0, 0.0 2,-0.5 -0.460 32.1-104.6 -81.1 151.3 52.5 29.7 5.2 57 90 A L E -o 134 0E 1 15,-2.6 8,-2.3 8,-0.1 2,-0.3 -0.707 55.3-164.8 -65.4 125.4 52.2 26.8 2.8 58 91 A Q E -oP 135 64E 5 76,-2.4 78,-2.3 -2,-0.5 6,-0.2 -0.847 22.5-119.3-120.4 150.2 53.6 24.0 5.0 59 92 A N > - 0 0 53 4,-3.0 3,-1.9 -2,-0.3 78,-0.1 -0.291 53.2 -87.4 -71.9 174.1 54.9 20.5 4.6 60 93 A A T 3 S+ 0 0 33 76,-0.3 159,-1.1 1,-0.3 -1,-0.1 0.840 129.7 50.6 -60.3 -31.9 52.9 17.8 6.5 61 94 A D T 3 S- 0 0 89 157,-0.2 254,-0.3 253,-0.1 -1,-0.3 0.456 122.1-102.1 -86.3 -2.0 55.0 18.3 9.7 62 95 A G S < S+ 0 0 2 -3,-1.9 -2,-0.1 1,-0.4 3,-0.1 0.230 78.2 132.3 101.5 -13.0 54.5 22.1 9.7 63 96 A T S S- 0 0 20 1,-0.1 -4,-3.0 320,-0.1 -1,-0.4 -0.264 70.9 -84.2 -62.6 160.5 57.9 23.1 8.3 64 97 A V B -P 58 0E 21 320,-0.4 -6,-0.3 -6,-0.2 -1,-0.1 -0.501 46.0-130.4 -78.0 130.6 57.8 25.7 5.5 65 98 A A - 0 0 0 -8,-2.3 2,-0.6 -2,-0.3 7,-0.3 -0.391 3.5-140.4 -77.9 154.0 57.2 24.3 2.0 66 99 A N - 0 0 81 5,-0.1 2,-0.9 -2,-0.1 5,-0.2 -0.941 15.9-166.4-114.6 104.6 59.2 25.1 -1.1 67 100 A Y B > S-L 70 0D 16 3,-2.6 3,-1.4 -2,-0.6 -2,-0.0 -0.803 71.2 -44.6 -94.1 98.6 56.9 25.4 -4.1 68 101 A H T 3 S- 0 0 124 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.829 124.1 -38.0 48.4 39.7 59.0 25.4 -7.3 69 102 A G T 3 S+ 0 0 32 1,-0.3 26,-2.6 25,-0.1 2,-0.3 0.475 122.2 97.5 95.8 6.8 61.5 27.8 -5.7 70 103 A Y E < -LM 67 94D 8 -3,-1.4 -3,-2.6 24,-0.3 2,-0.4 -0.917 63.9-136.5-126.4 145.5 59.0 30.0 -3.8 71 104 A H E - M 0 93D 15 22,-2.5 22,-1.9 -2,-0.3 2,-0.4 -0.811 28.0-152.8 -88.2 147.5 57.6 30.4 -0.3 72 105 A I E - M 0 92D 1 -2,-0.4 -15,-2.6 -7,-0.3 2,-0.4 -0.980 12.4-172.4-125.0 134.3 53.8 30.9 -0.4 73 106 A V E -KM 56 91D 3 18,-2.2 18,-3.0 -2,-0.4 2,-0.4 -0.996 9.8-154.5-128.0 125.5 51.7 32.7 2.3 74 107 A F E +KM 55 90D 0 -19,-2.9 -19,-2.7 -2,-0.4 2,-0.3 -0.790 23.0 177.4 -93.9 142.4 47.9 32.8 2.3 75 108 A A E -KM 54 89D 0 14,-2.2 14,-2.7 -2,-0.4 2,-0.3 -0.997 34.6-113.6-149.5 143.4 46.4 35.8 4.0 76 109 A L E + M 0 88D 2 -23,-2.6 -24,-2.2 -2,-0.3 2,-0.3 -0.567 48.0 167.7 -69.7 133.8 43.0 37.4 4.8 77 110 A A E +KM 51 87D 0 10,-2.2 10,-2.1 -2,-0.3 2,-0.3 -0.993 6.7 132.2-149.9 156.3 42.7 40.7 3.0 78 111 A G E -K 50 0D 2 -28,-1.7 -28,-2.4 -2,-0.3 8,-0.1 -0.981 56.4 -45.6 176.7-178.7 40.2 43.3 2.1 79 112 A D > - 0 0 74 -2,-0.3 3,-1.7 -30,-0.2 6,-0.3 -0.535 41.8-141.0 -74.3 121.6 39.1 47.0 1.9 80 113 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.755 101.3 57.8 -54.3 -27.2 39.9 48.8 5.2 81 114 A K T 3 S+ 0 0 118 1,-0.2 2,-0.6 2,-0.0 -2,-0.0 0.697 101.5 59.6 -74.9 -21.8 36.6 50.7 4.9 82 115 A N X - 0 0 78 -3,-1.7 3,-2.1 1,-0.1 -1,-0.2 -0.863 61.5-168.7-120.4 99.6 34.5 47.6 4.8 83 116 A A T 3 S+ 0 0 67 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.659 89.0 53.2 -58.7 -22.3 34.8 45.3 7.9 84 117 A D T 3 S+ 0 0 112 1,-0.0 2,-1.0 -5,-0.0 -1,-0.3 0.238 80.8 102.0-100.0 11.2 32.9 42.4 6.1 85 118 A D < + 0 0 54 -3,-2.1 2,-0.4 -6,-0.3 -3,-0.1 -0.830 46.9 148.1 -98.1 96.3 35.2 42.4 3.0 86 119 A T + 0 0 6 -2,-1.0 43,-2.2 41,-0.3 2,-0.3 -0.957 8.8 151.3-137.6 114.5 37.4 39.4 3.7 87 120 A S E -M 77 0D 11 -10,-2.1 -10,-2.2 -2,-0.4 2,-0.5 -0.949 45.7-103.1-132.5 162.6 39.0 37.0 1.1 88 121 A I E -M 76 0D 0 -2,-0.3 21,-2.3 -12,-0.2 22,-0.5 -0.726 35.7-170.7 -87.5 122.6 42.1 34.9 1.0 89 122 A Y E -MN 75 108D 45 -14,-2.7 -14,-2.2 -2,-0.5 2,-0.5 -0.789 16.6-133.5-104.3 157.5 44.9 36.3 -1.2 90 123 A M E -M 74 0D 0 17,-2.3 16,-3.0 -2,-0.3 17,-0.4 -0.958 22.6-176.7-118.7 116.8 48.1 34.4 -2.1 91 124 A F E -MN 73 105D 0 -18,-3.0 -18,-2.2 -2,-0.5 2,-0.3 -0.702 5.9-174.4-103.5 159.2 51.5 36.1 -1.7 92 125 A Y E -MN 72 104D 10 12,-1.9 12,-2.9 -2,-0.3 2,-0.3 -0.991 12.7-172.3-158.4 149.6 54.8 34.6 -2.7 93 126 A Q E -M 71 0D 7 -22,-1.9 -22,-2.5 -2,-0.3 2,-0.2 -0.962 37.4 -98.6-136.6 152.6 58.6 35.2 -2.5 94 127 A K E > -M 70 0D 97 -2,-0.3 3,-2.4 8,-0.3 -24,-0.3 -0.554 52.9-100.4 -67.2 135.0 61.7 33.5 -4.0 95 128 A V T 3 S+ 0 0 60 -26,-2.6 3,-0.1 1,-0.3 -1,-0.1 -0.377 113.3 39.0 -59.1 132.7 63.2 31.3 -1.4 96 129 A G T 3 S+ 0 0 39 1,-0.5 -1,-0.3 343,-0.2 2,-0.1 -0.113 90.7 112.2 110.3 -33.9 66.2 33.1 0.0 97 130 A E < + 0 0 82 -3,-2.4 -1,-0.5 1,-0.1 -4,-0.1 -0.427 33.6 169.7 -74.7 148.7 64.4 36.5 0.0 98 131 A T + 0 0 50 -2,-0.1 -1,-0.1 -3,-0.1 337,-0.1 0.555 39.0 104.2-131.1 -25.8 63.5 38.2 3.4 99 132 A S S > S- 0 0 40 1,-0.1 3,-1.4 333,-0.1 4,-0.3 -0.324 72.2-127.6 -62.9 143.7 62.4 41.8 2.8 100 133 A I G > S+ 0 0 2 1,-0.2 3,-1.4 2,-0.2 -1,-0.1 0.812 111.5 66.8 -52.4 -32.8 58.6 42.5 3.0 101 134 A D G 3 S+ 0 0 79 1,-0.2 -1,-0.2 -58,-0.1 -2,-0.1 0.642 87.3 68.0 -67.0 -14.4 59.2 44.0 -0.5 102 135 A S G < S+ 0 0 16 -3,-1.4 2,-0.9 2,-0.1 -8,-0.3 0.602 75.0 102.9 -77.6 -15.4 59.9 40.5 -1.9 103 136 A W < - 0 0 1 -3,-1.4 -58,-0.5 -4,-0.3 -10,-0.2 -0.638 57.0-165.9 -78.2 104.7 56.3 39.4 -1.3 104 137 A K E -N 92 0D 92 -12,-2.9 -12,-1.9 -2,-0.9 2,-0.6 -0.507 18.2-124.1 -82.1 156.6 54.5 39.5 -4.7 105 138 A N E -N 91 0D 46 -14,-0.2 -14,-0.2 -2,-0.2 3,-0.1 -0.929 22.4-178.2-111.6 108.4 50.6 39.3 -4.8 106 139 A A E - 0 0 26 -16,-3.0 69,-0.4 -2,-0.6 -15,-0.2 0.437 47.3-130.4 -78.5 -2.3 49.2 36.4 -6.9 107 140 A G E - 0 0 20 -17,-0.4 -17,-2.3 67,-0.1 -1,-0.3 -0.358 52.6 -7.5 85.7-164.7 45.7 37.9 -6.1 108 141 A R E -N 89 0D 68 -19,-0.2 -19,-0.3 1,-0.1 67,-0.1 -0.365 50.6-143.8 -65.7 142.0 42.7 36.1 -4.7 109 142 A V S S+ 0 0 4 -21,-2.3 2,-0.3 -2,-0.1 -1,-0.1 0.902 84.3 48.5 -65.5 -42.6 42.7 32.3 -4.5 110 143 A F - 0 0 6 -22,-0.5 2,-0.3 54,-0.0 -2,-0.1 -0.760 68.7-143.8-109.0 144.2 39.0 32.2 -5.4 111 144 A K > - 0 0 110 -2,-0.3 3,-1.3 1,-0.1 4,-0.5 -0.696 35.2-114.5 -85.5 153.4 36.7 33.7 -8.1 112 145 A D T > S+ 0 0 105 -2,-0.3 3,-0.6 1,-0.2 4,-0.3 0.821 117.5 55.4 -56.5 -34.9 33.2 34.7 -6.9 113 146 A S T >> S+ 0 0 55 1,-0.2 4,-2.4 2,-0.1 3,-0.7 0.631 86.7 81.5 -74.4 -16.2 31.8 32.0 -9.3 114 147 A D H <> S+ 0 0 18 -3,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.824 86.3 55.7 -60.9 -36.4 34.0 29.2 -7.7 115 148 A K H <4>S+ 0 0 24 -3,-0.6 5,-0.5 -4,-0.5 -1,-0.2 0.781 112.3 43.6 -68.2 -28.8 31.6 28.6 -4.7 116 149 A F H X45S+ 0 0 118 -3,-0.7 3,-1.7 -4,-0.3 4,-0.2 0.899 110.9 52.9 -79.8 -45.0 28.7 28.1 -7.2 117 150 A D H 3<5S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.725 93.8 75.6 -63.3 -20.6 30.8 25.9 -9.5 118 151 A A T 3<5S- 0 0 26 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 0.631 95.6-135.7 -67.7 -13.6 31.7 23.7 -6.5 119 152 A N T < 5 + 0 0 157 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.974 58.4 139.3 53.0 56.6 28.2 22.1 -6.5 120 153 A D >< - 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