==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-SEP-07 2JVK . COMPND 2 MOLECULE: SPORULATION INITIATION PHOSPHOTRANSFERASE F; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR B.G.BOBAY,P.D.MCLAUGHLIN,R.J.THOMPSON,J.A.HOCH,J.CAVANAGH . 132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7239.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 17.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.0 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 0 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 172 0, 0.0 2,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -75.4 8.4 -13.1 2.8 2 2 A M + 0 0 164 1,-0.3 3,-0.2 46,-0.1 0, 0.0 -0.968 360.0 0.6-132.7 120.0 6.8 -15.3 0.2 3 3 A N S S- 0 0 68 -2,-0.4 2,-1.6 1,-0.2 -1,-0.3 0.989 78.6-157.7 61.4 65.9 5.0 -13.5 -2.6 4 4 A E + 0 0 57 -3,-0.2 25,-0.9 44,-0.1 2,-0.3 -0.622 26.3 170.7 -75.1 90.4 5.8 -10.1 -1.4 5 5 A K E -a 29 0A 0 -2,-1.6 45,-2.2 -3,-0.2 44,-2.0 -0.740 28.4-151.4-106.1 154.0 3.1 -8.3 -3.1 6 6 A I E -ab 30 50A 0 23,-2.1 25,-2.2 -2,-0.3 2,-0.3 -0.984 10.3-152.6-126.4 119.2 1.8 -4.7 -2.9 7 7 A L E -ab 31 51A 0 43,-2.1 45,-2.7 -2,-0.5 2,-0.5 -0.721 9.3-161.5 -91.2 138.8 -1.9 -4.0 -3.6 8 8 A I E -ab 32 52A 0 23,-1.2 25,-2.2 -2,-0.3 2,-0.7 -0.930 5.6-154.9-130.4 109.2 -2.7 -0.5 -4.9 9 9 A V E +ab 33 53A 0 43,-2.1 45,-1.1 -2,-0.5 2,-0.3 -0.741 35.8 137.6 -87.2 113.0 -6.2 0.9 -4.8 10 10 A D - 0 0 0 23,-3.0 26,-0.1 -2,-0.7 25,-0.1 -0.983 38.1-166.1-152.0 144.7 -6.7 3.6 -7.4 11 11 A D S S+ 0 0 79 -2,-0.3 23,-0.1 23,-0.1 -1,-0.1 0.703 87.8 69.7 -98.9 -26.5 -9.6 4.5 -9.8 12 12 A Q S S- 0 0 101 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.685 91.4-145.0 -68.3 -19.9 -7.5 6.9 -12.0 13 13 A Y S > S+ 0 0 149 1,-0.1 4,-1.2 20,-0.1 -1,-0.2 -0.041 86.6 71.9 81.7 -29.3 -5.6 3.8 -13.2 14 14 A G H > S+ 0 0 34 -2,-0.4 4,-2.8 2,-0.2 -1,-0.1 0.893 90.3 53.6 -82.8 -40.1 -2.5 5.8 -13.4 15 15 A I H > S+ 0 0 23 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.915 109.1 50.6 -61.2 -43.5 -1.8 6.2 -9.7 16 16 A R H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.929 111.5 47.7 -59.3 -45.5 -2.0 2.5 -9.3 17 17 A I H X S+ 0 0 54 -4,-1.2 4,-3.8 2,-0.2 5,-0.4 0.893 105.4 60.6 -62.1 -39.1 0.4 2.1 -12.2 18 18 A L H X S+ 0 0 63 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.920 115.5 32.4 -56.3 -46.7 2.8 4.7 -10.6 19 19 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.5 0.850 117.0 58.4 -78.1 -34.3 3.2 2.5 -7.5 20 20 A N H X S+ 0 0 15 -4,-2.8 4,-2.1 -5,-0.3 -2,-0.2 0.963 113.6 37.0 -57.6 -51.4 2.9 -0.7 -9.5 21 21 A E H X S+ 0 0 114 -4,-3.8 4,-1.6 1,-0.2 -1,-0.2 0.828 120.8 46.4 -73.4 -33.0 5.8 0.2 -11.7 22 22 A V H X S+ 0 0 11 -4,-1.5 4,-1.2 -5,-0.4 -2,-0.2 0.834 113.9 46.0 -83.3 -34.5 7.9 1.9 -9.0 23 23 A F H >X>S+ 0 0 0 -4,-3.0 5,-2.0 2,-0.2 4,-0.9 0.969 119.6 42.2 -65.8 -47.8 7.4 -0.8 -6.4 24 24 A N H ><5S+ 0 0 71 -4,-2.1 3,-0.7 -5,-0.5 -2,-0.2 0.864 106.4 65.5 -63.4 -32.6 8.1 -3.3 -9.1 25 25 A K H 3<5S+ 0 0 116 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.831 102.6 47.1 -58.2 -35.3 10.9 -1.0 -10.2 26 26 A E H <<5S- 0 0 53 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.744 137.7 -87.2 -79.0 -22.6 12.6 -1.7 -7.0 27 27 A G T <<5S+ 0 0 47 -4,-0.9 -3,-0.3 -3,-0.7 -2,-0.2 0.514 86.7 129.3 123.5 20.8 12.0 -5.4 -7.4 28 28 A Y < - 0 0 16 -5,-2.0 2,-0.4 -6,-0.1 -23,-0.1 -0.212 54.9-121.9 -93.6-175.9 8.6 -5.7 -5.9 29 29 A Q E -a 5 0A 59 -25,-0.9 -23,-2.1 -2,-0.1 2,-0.3 -0.996 35.1-179.4-125.9 136.6 5.3 -7.3 -7.0 30 30 A T E -a 6 0A 9 -2,-0.4 2,-0.3 -25,-0.3 -23,-0.2 -0.843 15.6-175.1-133.9 166.5 2.2 -5.1 -7.2 31 31 A F E -a 7 0A 73 -25,-2.2 -23,-1.2 -2,-0.3 2,-0.3 -0.908 16.1-135.3-149.9 177.1 -1.4 -5.2 -8.1 32 32 A Q E -a 8 0A 42 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.3 -0.951 9.1-165.6-145.4 157.4 -4.2 -2.6 -8.4 33 33 A A E -a 9 0A 2 -25,-2.2 -23,-3.0 -2,-0.3 -20,-0.1 -0.995 18.3-147.2-147.6 135.4 -7.9 -2.0 -7.5 34 34 A A S S+ 0 0 34 -2,-0.3 -23,-0.1 -25,-0.2 -25,-0.1 0.053 96.3 3.6 -95.8 27.6 -10.4 0.5 -8.7 35 35 A N S S- 0 0 29 -25,-0.1 30,-0.1 27,-0.0 -1,-0.1 0.231 97.8-100.9-167.4 -44.1 -12.3 0.9 -5.4 36 36 A G S > S+ 0 0 0 -26,-0.1 4,-2.8 26,-0.1 26,-0.1 -0.361 110.6 81.1 130.2 -51.3 -10.7 -1.1 -2.5 37 37 A L H > S+ 0 0 74 1,-0.2 4,-1.6 2,-0.2 5,-0.0 0.664 92.5 56.9 -56.1 -17.1 -13.2 -4.0 -2.6 38 38 A Q H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.1 -1,-0.2 0.932 106.8 42.1 -84.4 -52.6 -11.0 -5.2 -5.5 39 39 A A H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.846 111.4 62.4 -57.9 -33.6 -7.7 -5.3 -3.6 40 40 A L H X S+ 0 0 19 -4,-2.8 4,-2.3 2,-0.2 3,-0.5 0.953 104.7 43.6 -54.0 -55.1 -10.0 -6.8 -0.9 41 41 A D H X S+ 0 0 87 -4,-1.6 4,-1.9 1,-0.2 5,-0.2 0.909 113.4 52.8 -56.6 -43.0 -10.7 -9.7 -3.1 42 42 A I H X>S+ 0 0 12 -4,-2.4 4,-2.5 2,-0.2 5,-1.1 0.732 107.8 51.7 -70.9 -22.2 -7.1 -9.9 -4.1 43 43 A V H X5S+ 0 0 1 -4,-1.8 4,-0.5 -3,-0.5 -2,-0.2 0.935 113.2 41.8 -77.6 -47.2 -6.1 -10.0 -0.4 44 44 A T H <5S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.787 127.5 36.3 -68.9 -23.2 -8.4 -12.8 0.5 45 45 A K H <5S+ 0 0 127 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.885 137.6 13.7 -94.8 -46.9 -7.3 -14.5 -2.7 46 46 A E H <5S- 0 0 59 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.802 81.9-148.1 -99.2 -33.8 -3.6 -13.6 -3.1 47 47 A R << - 0 0 88 -5,-1.1 -4,-0.2 -4,-0.5 -42,-0.2 0.995 20.5-153.4 51.9 77.4 -2.8 -12.3 0.3 48 48 A P - 0 0 0 0, 0.0 -42,-0.2 0, 0.0 3,-0.1 0.072 20.6-118.5 -57.0-175.9 -0.1 -9.8 -0.7 49 49 A D S S+ 0 0 13 -44,-2.0 2,-0.3 1,-0.4 -43,-0.2 0.562 95.4 12.5-104.2 -14.4 2.6 -8.8 1.7 50 50 A L E -b 6 0A 0 -45,-2.2 -43,-2.1 69,-0.0 -1,-0.4 -0.974 67.3-160.9-159.0 149.2 1.5 -5.2 1.8 51 51 A V E -bc 7 78A 0 26,-2.2 28,-1.9 -2,-0.3 2,-0.4 -0.972 3.7-156.7-134.4 146.2 -1.6 -3.2 0.6 52 52 A L E -bc 8 79A 0 -45,-2.7 -43,-2.1 -2,-0.3 2,-0.5 -0.990 3.6-168.6-125.1 138.1 -2.4 0.5 -0.2 53 53 A L E -bc 9 80A 0 26,-2.4 28,-1.6 -2,-0.4 2,-1.1 -0.914 10.6-154.6-125.8 101.2 -5.8 2.1 -0.1 54 54 A D E > - c 0 81A 0 -45,-1.1 3,-1.8 -2,-0.5 28,-0.2 -0.648 10.0-176.1 -74.1 103.3 -6.1 5.6 -1.6 55 55 A M T 3 S+ 0 0 22 26,-2.3 -1,-0.2 -2,-1.1 27,-0.2 0.476 85.6 68.0 -78.3 3.1 -9.1 6.9 0.3 56 56 A K T 3 S+ 0 0 69 25,-0.5 -1,-0.3 26,-0.1 26,-0.1 0.378 77.2 128.7 -94.6 -1.9 -8.5 9.8 -2.1 57 57 A I S < S- 0 0 7 -3,-1.8 2,-1.4 24,-0.2 -47,-0.1 -0.187 80.7 -90.6 -54.2 140.5 -9.6 7.5 -4.8 58 58 A P S S- 0 0 58 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.431 105.2 -2.0 -52.4 88.9 -12.3 8.8 -7.2 59 59 A G S S+ 0 0 47 -2,-1.4 -2,-0.0 1,-0.2 -3,-0.0 0.419 116.8 6.5 93.9 128.9 -15.2 7.5 -5.3 60 60 A M - 0 0 133 -4,-0.1 2,-0.3 -24,-0.0 -1,-0.2 0.051 68.3-110.9 67.6-177.4 -15.3 5.4 -2.1 61 61 A D - 0 0 41 -5,-0.1 3,-0.3 -3,-0.1 -24,-0.2 -0.943 13.0-128.1-142.8 158.6 -12.5 4.4 0.2 62 62 A G S > S+ 0 0 0 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.010 78.3 112.8 -93.5 29.6 -11.0 1.0 0.9 63 63 A I H > S+ 0 0 0 2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.969 80.9 36.3 -71.3 -54.6 -11.6 1.6 4.6 64 64 A E H > S+ 0 0 103 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.665 115.4 63.3 -67.5 -14.0 -14.2 -1.0 5.3 65 65 A I H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.3 0.957 104.5 40.3 -73.6 -53.2 -12.1 -2.9 2.8 66 66 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.2 0.817 111.4 62.7 -61.9 -31.3 -9.1 -3.0 5.1 67 67 A K H X S+ 0 0 88 -4,-2.0 4,-0.8 -5,-0.2 -2,-0.2 0.936 109.2 37.2 -53.9 -49.7 -11.7 -3.6 7.7 68 68 A R H X S+ 0 0 115 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.765 114.4 57.3 -77.1 -25.3 -12.5 -6.8 6.0 69 69 A M H X>S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 5,-0.6 0.766 107.1 47.3 -75.2 -27.1 -8.9 -7.3 5.2 70 70 A K H <5S+ 0 0 64 -4,-2.2 -2,-0.2 3,-0.3 -1,-0.2 0.634 110.3 52.8 -85.5 -17.1 -8.1 -7.1 8.9 71 71 A V H <5S+ 0 0 109 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.779 116.1 41.0 -73.7 -29.2 -11.0 -9.5 9.3 72 72 A I H <5S- 0 0 80 -4,-1.2 -2,-0.2 -6,-0.2 -3,-0.2 0.739 147.4 -6.4 -90.0 -26.1 -9.1 -11.6 6.7 73 73 A D T <5S- 0 0 48 -4,-1.7 -3,-0.3 -5,-0.1 -2,-0.1 0.441 80.0-132.6-146.0 -16.3 -5.5 -11.1 8.1 74 74 A E S + 0 0 53 1,-0.1 3,-0.6 2,-0.1 4,-0.5 0.762 15.6 150.6 54.8 33.1 -7.2 11.5 7.1 88 88 A D T 3 S+ 0 0 131 1,-0.3 3,-0.2 2,-0.2 -1,-0.1 0.901 81.7 21.3 -64.1 -43.0 -11.0 11.7 7.6 89 89 A M T 3> S+ 0 0 52 1,-0.1 4,-2.1 2,-0.1 -1,-0.3 0.207 99.6 108.5-106.3 13.5 -11.5 7.9 7.8 90 90 A I H <> + 0 0 8 -3,-0.6 4,-2.9 1,-0.2 5,-0.3 0.832 65.3 59.6 -64.7 -39.5 -7.9 7.4 8.6 91 91 A Q H > S+ 0 0 149 -4,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.942 112.6 36.9 -63.5 -50.3 -8.2 6.4 12.3 92 92 A E H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.942 117.4 52.6 -64.7 -46.9 -10.4 3.3 11.7 93 93 A S H <>S+ 0 0 0 -4,-2.1 5,-0.8 1,-0.2 -2,-0.2 0.866 111.1 47.3 -57.8 -36.4 -8.5 2.4 8.5 94 94 A K H <5S+ 0 0 109 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 113.4 45.9 -78.2 -32.9 -5.2 2.6 10.3 95 95 A E H <5S+ 0 0 139 -4,-1.8 2,-0.8 -5,-0.3 -1,-0.2 0.550 99.3 81.6 -81.1 -5.4 -6.3 0.5 13.2 96 96 A L T <5S- 0 0 13 -4,-0.9 -1,-0.2 -3,-0.2 -26,-0.2 -0.491 128.2 -64.0-102.4 60.8 -7.9 -1.9 10.7 97 97 A G T 5S+ 0 0 4 -2,-0.8 -19,-1.6 -23,-0.4 -20,-0.6 0.300 98.3 130.4 84.7 -13.5 -4.9 -4.0 9.6 98 98 A A E < -d 78 0A 12 -5,-0.8 -1,-0.3 -21,-0.2 -19,-0.2 -0.585 48.9-157.0 -73.8 132.8 -3.1 -1.0 8.1 99 99 A L E S- 0 0 45 -21,-1.5 2,-0.3 -2,-0.3 -20,-0.2 0.720 72.9 -37.6 -79.8 -22.2 0.5 -0.7 9.2 100 100 A T E -d 79 0A 32 -22,-2.4 -20,-1.3 -7,-0.1 2,-0.3 -0.964 62.0 -98.5-174.7-169.3 0.3 3.0 8.3 101 101 A H E -d 80 0A 70 -22,-0.3 -20,-0.2 -2,-0.3 2,-0.2 -0.795 23.4-172.5-123.9 168.3 -1.0 5.7 6.0 102 102 A F E -d 81 0A 19 -22,-3.1 -20,-1.5 -2,-0.3 2,-0.3 -0.683 22.7-107.0-138.8-162.8 0.2 7.7 3.0 103 103 A A E > -d 82 0A 7 -22,-0.3 3,-1.0 -2,-0.2 -20,-0.2 -0.960 12.0-136.7-133.2 148.5 -0.9 10.5 0.8 104 104 A K T 3 S+ 0 0 32 -22,-3.6 -21,-0.2 -2,-0.3 -1,-0.1 0.843 116.2 58.5 -65.2 -38.6 -2.2 10.9 -2.7 105 105 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -22,-0.1 0.144 90.8 139.1 -67.7 17.7 0.2 13.9 -2.7 106 106 A F < - 0 0 27 -3,-1.0 2,-0.4 -24,-0.2 3,-0.1 -0.013 57.4-113.8 -55.9 166.8 2.9 11.3 -1.8 107 107 A D > - 0 0 107 1,-0.1 4,-1.7 2,-0.0 5,-0.1 -0.879 14.6-137.4-101.8 141.5 6.4 11.1 -3.3 108 108 A I H >> S+ 0 0 60 -2,-0.4 4,-2.2 2,-0.2 3,-0.5 0.970 106.8 41.9 -60.0 -55.7 7.3 8.2 -5.6 109 109 A D H 3> S+ 0 0 88 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.837 115.0 53.3 -62.2 -31.3 10.7 7.6 -4.1 110 110 A E H 3> S+ 0 0 94 2,-0.2 4,-2.8 3,-0.2 -1,-0.3 0.806 106.2 53.5 -73.2 -28.7 9.1 8.1 -0.7 111 111 A I H X S+ 0 0 2 -4,-2.1 4,-2.6 1,-0.2 3,-0.6 0.862 108.9 54.1 -70.5 -33.5 7.2 0.4 2.1 116 116 A K H 3< S+ 0 0 49 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.840 106.9 53.2 -66.3 -31.8 10.8 -1.0 2.0 117 117 A K H 3< S+ 0 0 121 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.679 124.4 26.2 -75.3 -19.1 11.2 0.3 5.6 118 118 A Y H << S+ 0 0 121 -4,-0.7 -2,-0.2 -3,-0.6 -3,-0.2 0.808 132.4 30.0-105.7 -64.3 8.0 -1.5 6.6 119 119 A L S < S- 0 0 6 -4,-2.6 -1,-0.3 -5,-0.1 2,-0.2 -0.848 84.8-174.0-100.9 95.3 7.5 -4.5 4.3 120 120 A P + 0 0 66 0, 0.0 4,-0.1 0, 0.0 -4,-0.1 -0.600 29.5 138.0 -97.7 156.1 11.0 -5.4 3.4 121 121 A L S S- 0 0 47 2,-0.2 3,-0.1 -2,-0.2 -5,-0.0 0.359 88.9 -18.7-164.4 -39.9 12.2 -8.0 0.9 122 122 A K S S+ 0 0 75 1,-0.2 2,-1.1 -6,-0.0 -94,-0.0 0.324 108.8 92.3-155.3 -35.0 15.1 -6.7 -1.1 123 123 A S S S- 0 0 10 -11,-0.1 -2,-0.2 1,-0.0 -1,-0.2 -0.645 73.3-148.7 -71.0 99.3 15.0 -2.9 -0.7 124 124 A N - 0 0 143 -2,-1.1 2,-0.4 -4,-0.1 -7,-0.1 -0.433 10.4-156.2 -75.3 146.1 17.3 -2.7 2.3 125 125 A L - 0 0 47 -9,-0.2 2,-1.0 -2,-0.1 3,-0.1 -0.976 17.1-128.6-121.9 138.7 17.0 0.0 4.9 126 126 A E + 0 0 41 -2,-0.4 5,-0.1 1,-0.2 -9,-0.0 -0.747 65.3 114.6 -95.3 100.0 19.9 1.1 7.1 127 127 A H + 0 0 157 -2,-1.0 -1,-0.2 3,-0.1 0, 0.0 0.092 68.0 65.9-143.6 19.2 19.0 1.0 10.7 128 128 A H S S+ 0 0 166 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.609 109.2 31.7-116.0 -24.3 21.3 -1.8 11.8 129 129 A H S S- 0 0 153 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.791 87.4-146.0 -98.8 -40.6 24.7 -0.1 11.3 130 130 A H S S+ 0 0 168 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.988 76.5 84.9 63.8 63.8 23.7 3.5 12.0 131 131 A H 0 0 158 -5,-0.1 -5,-0.0 0, 0.0 -4,-0.0 0.333 360.0 360.0-153.9 -42.2 26.1 4.9 9.4 132 132 A H 0 0 187 -7,-0.0 -5,-0.0 0, 0.0 -7,-0.0 -0.458 360.0 360.0 55.4 360.0 24.4 4.9 6.0