==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 322 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 245 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.3 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 0 0 1 1 0 4 1 0 0 1 0 0 0 1 1 0 0 0 0 0 1 0 1 0 1 0 1 RESIDUES PER ALPHA HELIX . 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 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 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 8 B A 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 48.3 -28.5 34.6 2 9 B L - 0 0 178 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.542 360.0-133.0 -65.2 123.9 52.1 -28.0 34.6 3 10 B K - 0 0 157 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 -0.575 24.9 -94.8 -84.3 143.3 52.9 -24.9 36.5 4 11 B P - 0 0 124 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.198 40.6-140.2 -48.7 141.8 55.4 -22.2 35.2 5 12 B L - 0 0 108 2,-0.1 4,-0.1 1,-0.1 3,-0.0 -0.607 14.5-125.8-103.9 166.9 59.0 -22.5 36.4 6 13 B K S S+ 0 0 217 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.535 93.0 3.3 -82.7 -13.9 61.5 -19.9 37.5 7 14 B T S S- 0 0 35 10,-0.1 -2,-0.1 16,-0.0 5,-0.1 -0.841 108.5 -47.8-155.5-177.9 64.2 -21.1 35.0 8 15 B W >> - 0 0 137 -2,-0.2 3,-2.1 1,-0.1 4,-0.8 -0.375 55.3-115.3 -62.8 145.2 64.5 -23.7 32.3 9 16 B S G >4 S+ 0 0 98 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.844 115.5 56.6 -49.9 -36.3 63.3 -27.2 33.3 10 17 B H G 34 S+ 0 0 80 1,-0.2 -1,-0.3 16,-0.1 -2,-0.0 0.634 113.5 40.0 -75.0 -13.2 66.8 -28.6 33.0 11 18 B L G <4 S+ 0 0 4 -3,-2.1 -1,-0.2 15,-0.0 -2,-0.2 0.348 82.2 126.1-109.0 -1.7 68.2 -26.0 35.5 12 19 B A S << S+ 0 0 50 -3,-0.8 -3,-0.0 -4,-0.8 -7,-0.0 -0.406 72.1 32.1 -64.6 134.2 65.2 -26.1 37.9 13 20 B G S S+ 0 0 80 2,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.962 72.3 131.3 74.0 64.1 66.7 -26.8 41.4 14 21 B N - 0 0 57 1,-0.2 2,-1.2 4,-0.0 -2,-0.1 0.166 58.4-140.5-119.9 9.4 70.1 -25.0 41.1 15 22 B R S S+ 0 0 249 3,-0.0 -1,-0.2 0, 0.0 2,-0.1 -0.525 84.4 59.4 57.3 -90.3 69.7 -23.1 44.4 16 23 B R S S- 0 0 143 -2,-1.2 3,-0.1 1,-0.1 0, 0.0 -0.444 106.3 -97.6 -62.4 130.7 71.2 -19.9 43.1 17 24 B R - 0 0 186 -2,-0.1 -1,-0.1 1,-0.1 -10,-0.1 -0.216 50.7 -95.7 -46.1 127.6 69.3 -18.4 40.1 18 25 B P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.245 35.8-124.7 -55.4 138.8 71.0 -19.3 36.8 19 26 B S > - 0 0 19 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.350 27.9-105.3 -72.3 162.1 73.5 -16.9 35.2 20 27 B E H > S+ 0 0 81 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.906 123.8 59.7 -51.8 -42.1 73.1 -15.6 31.6 21 28 B Y H > S+ 0 0 9 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.912 108.9 41.0 -54.7 -52.9 76.0 -18.1 30.8 22 29 B E H > S+ 0 0 8 1,-0.2 4,-1.4 2,-0.2 3,-0.4 0.914 112.1 56.2 -63.3 -40.5 73.9 -21.1 32.0 23 30 B V H < S+ 0 0 53 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.873 119.5 28.6 -59.2 -40.9 70.7 -19.8 30.4 24 31 B V H < S+ 0 0 75 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.492 124.5 43.2-102.7 -1.7 72.1 -19.6 26.9 25 32 B S H < S+ 0 0 0 -4,-1.1 3,-0.4 -3,-0.4 2,-0.3 0.577 85.3 95.9-118.6 -19.7 74.9 -22.3 26.9 26 33 B T S < S- 0 0 1 -4,-1.4 -16,-0.1 1,-0.2 41,-0.1 -0.641 88.0 -8.0 -97.6 141.0 73.7 -25.5 28.6 27 34 B N S S+ 0 0 65 -2,-0.3 -1,-0.2 39,-0.2 -17,-0.1 0.843 80.4 135.8 61.8 44.5 72.3 -28.7 27.3 28 35 B L + 0 0 92 -3,-0.4 2,-0.3 38,-0.0 -1,-0.1 0.667 35.8 91.8-101.2 -22.1 71.9 -27.6 23.7 29 36 B H - 0 0 41 1,-0.2 113,-0.1 111,-0.1 0, 0.0 -0.622 44.6-179.3 -75.2 134.4 73.2 -30.5 21.6 30 37 B Y > + 0 0 156 -2,-0.3 3,-1.8 2,-0.1 4,-0.4 0.470 68.6 81.2-108.6 -13.6 70.4 -32.8 20.7 31 38 B F T 3 S+ 0 0 10 1,-0.3 3,-0.5 2,-0.2 6,-0.1 0.774 88.1 58.9 -62.3 -24.4 72.5 -35.3 18.8 32 39 B T T 3 S+ 0 0 31 1,-0.2 -1,-0.3 108,-0.0 -2,-0.1 0.571 83.7 82.5 -80.4 -7.0 73.5 -36.8 22.1 33 40 B D S < S+ 0 0 113 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.838 103.6 28.4 -61.9 -33.8 69.8 -37.6 22.9 34 41 B N > - 0 0 79 -3,-0.5 3,-1.7 -4,-0.4 -1,-0.3 -0.777 66.3-177.6-134.2 81.7 69.9 -40.9 20.9 35 42 B P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.674 85.4 55.7 -55.8 -18.7 73.4 -42.4 20.8 36 43 B E T 3 S+ 0 0 124 1,-0.3 16,-0.1 2,-0.1 -2,-0.0 0.694 127.9 16.0 -88.7 -19.7 72.2 -45.2 18.5 37 44 B R S < S+ 0 0 113 -3,-1.7 -1,-0.3 -6,-0.1 -3,-0.1 -0.610 70.8 176.5-152.6 80.0 70.9 -42.7 15.9 38 45 B P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.886 68.5 49.1 -52.8 -47.9 72.3 -39.2 16.6 39 46 B W S S- 0 0 58 3,-0.1 2,-2.3 2,-0.1 9,-0.0 -0.704 92.6-110.7-106.4 154.3 70.7 -37.6 13.5 40 47 B E S S+ 0 0 179 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.302 91.1 68.8 -84.3 57.9 67.0 -37.8 12.5 41 48 B L S S- 0 0 113 -2,-2.3 -2,-0.1 1,-0.1 0, 0.0 -0.760 101.0 -30.5-152.7-173.8 67.7 -39.9 9.3 42 49 B D > - 0 0 97 -2,-0.2 3,-1.1 1,-0.1 6,-0.2 -0.260 56.5-131.9 -53.5 138.6 68.8 -43.4 8.5 43 50 B S T 3 S+ 0 0 28 1,-0.2 -1,-0.1 5,-0.1 -4,-0.0 0.566 98.5 61.0 -77.3 -8.0 71.1 -44.8 11.2 44 51 B N T 3 S+ 0 0 120 4,-0.1 -1,-0.2 -7,-0.1 5,-0.1 0.453 71.0 124.8-102.4 2.4 73.8 -46.0 8.7 45 52 B L S X> S- 0 0 74 -3,-1.1 4,-1.9 1,-0.1 3,-0.9 -0.218 75.5-110.5 -54.4 146.8 74.7 -42.7 7.0 46 53 B P H 3> S+ 0 0 106 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.881 117.9 53.0 -47.7 -41.9 78.4 -41.7 7.1 47 54 B M H 3> S+ 0 0 110 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.794 105.2 52.8 -68.9 -29.5 77.7 -38.8 9.6 48 55 B Q H <> S+ 0 0 1 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.945 113.6 44.4 -66.9 -46.8 75.9 -41.1 12.0 49 56 B T H X S+ 0 0 67 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.889 109.7 56.0 -59.9 -40.4 78.9 -43.5 12.0 50 57 B W H X S+ 0 0 81 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.944 111.9 42.7 -59.2 -50.6 81.4 -40.5 12.3 51 58 B Y H X>S+ 0 0 23 -4,-2.0 5,-2.2 2,-0.2 4,-1.8 0.831 113.6 50.2 -70.5 -35.0 79.6 -39.3 15.5 52 59 B K H <>S+ 0 0 58 -4,-2.2 5,-1.9 3,-0.2 -1,-0.2 0.923 118.3 39.8 -65.4 -40.5 79.2 -42.8 17.0 53 60 B K H <5S+ 0 0 116 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.931 127.6 28.9 -73.7 -41.6 82.9 -43.5 16.4 54 61 B Y H <5S+ 0 0 52 -4,-2.7 154,-2.7 -5,-0.2 155,-0.3 0.631 132.9 25.3-105.3 -18.7 84.5 -40.2 17.3 55 62 B C T ><5S+ 0 0 4 -4,-1.8 3,-1.5 -5,-0.3 -3,-0.2 0.760 129.1 33.3-101.5 -66.7 82.1 -38.6 19.8 56 63 B F T 3 + 0 0 85 1,-0.1 3,-2.1 2,-0.0 -1,-0.2 -0.466 57.5 162.6-143.5 72.7 77.3 -35.9 32.3 65 72 B W G > S+ 0 0 26 -3,-0.4 3,-1.7 1,-0.3 76,-0.1 0.767 74.6 73.9 -65.4 -21.9 79.5 -33.9 29.9 66 73 B N G 3 S+ 0 0 27 1,-0.3 -1,-0.3 74,-0.1 -39,-0.2 0.682 80.3 72.2 -60.7 -19.2 76.7 -31.2 30.0 67 74 B A G < S+ 0 0 46 -3,-2.1 -1,-0.3 -41,-0.1 -2,-0.2 0.603 72.6 116.5 -67.7 -13.5 77.8 -30.4 33.6 68 75 B F < - 0 0 6 -3,-1.7 2,-0.4 -4,-0.2 75,-0.1 -0.314 47.0-168.0 -62.3 139.3 81.0 -28.7 32.1 69 76 B R - 0 0 76 191,-0.1 -2,-0.0 194,-0.1 75,-0.0 -0.996 24.1-123.1-132.0 124.8 81.2 -24.9 32.7 70 77 B D > - 0 0 6 -2,-0.4 3,-1.1 1,-0.1 190,-0.1 -0.537 19.4-142.1 -58.0 121.8 83.7 -22.5 31.1 71 78 B P T 3 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 189,-0.0 0.792 104.5 48.4 -62.5 -26.9 85.6 -20.8 33.9 72 79 B D T 3 S- 0 0 54 184,-0.1 -2,-0.1 2,-0.0 184,-0.0 0.588 100.3-143.4 -84.6 -12.1 85.5 -17.5 32.0 73 80 B Q < - 0 0 106 -3,-1.1 5,-0.1 1,-0.2 -52,-0.1 0.815 29.6-175.6 58.2 35.5 81.7 -18.0 31.4 74 81 B L + 0 0 13 4,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.350 12.7 176.4 -70.0 141.1 82.0 -16.5 27.9 75 82 B V > - 0 0 6 1,-0.0 4,-2.9 -2,-0.0 5,-0.2 -0.859 47.8 -97.2-128.4 169.5 78.9 -16.0 25.9 76 83 B Y H > S+ 0 0 163 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.896 122.8 51.5 -54.2 -43.2 78.7 -14.3 22.5 77 84 B R H > S+ 0 0 127 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.902 115.1 40.6 -63.8 -41.8 77.7 -11.0 23.9 78 85 B T H > S+ 0 0 40 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.837 110.9 58.6 -82.3 -27.1 80.6 -10.9 26.4 79 86 B Y H X S+ 0 0 20 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.946 109.1 44.6 -60.3 -50.5 83.1 -12.3 23.9 80 87 B N H X S+ 0 0 66 -4,-2.3 4,-2.5 -5,-0.2 5,-0.2 0.899 112.8 51.0 -69.2 -35.3 82.5 -9.4 21.5 81 88 B L H X S+ 0 0 115 -4,-1.6 4,-1.6 -5,-0.2 -1,-0.2 0.951 114.8 43.7 -59.8 -46.3 82.6 -6.8 24.4 82 89 B L H X S+ 0 0 63 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.943 118.0 43.5 -65.7 -49.6 86.0 -8.2 25.6 83 90 B Q H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.784 106.4 58.4 -77.0 -26.5 87.5 -8.6 22.1 84 91 B D H X S+ 0 0 115 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.897 108.9 48.7 -63.7 -37.9 86.3 -5.2 20.8 85 92 B G H X S+ 0 0 39 -4,-1.6 4,-1.7 -5,-0.2 3,-0.3 0.978 113.5 45.9 -62.4 -49.4 88.3 -3.7 23.8 86 93 B Q H X S+ 0 0 33 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.840 112.8 50.2 -61.2 -37.0 91.4 -5.8 22.9 87 94 B E H X S+ 0 0 46 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.781 104.4 57.5 -73.2 -28.1 91.1 -5.0 19.2 88 95 B S H X S+ 0 0 77 -4,-1.7 4,-1.6 -3,-0.3 -2,-0.2 0.867 110.8 46.8 -63.9 -37.4 90.8 -1.3 20.1 89 96 B Y H X S+ 0 0 103 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.966 116.0 40.6 -66.4 -54.7 94.2 -1.8 21.7 90 97 B V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.930 116.2 49.7 -62.2 -42.5 95.9 -3.8 18.9 91 98 B Q H X S+ 0 0 81 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.893 109.2 53.1 -69.9 -30.8 94.4 -1.6 16.2 92 99 B G H X S+ 0 0 21 -4,-1.6 4,-3.6 -5,-0.3 5,-0.3 0.930 108.6 50.1 -62.2 -47.6 95.6 1.5 18.1 93 100 B L H X S+ 0 0 29 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.924 112.2 47.3 -53.5 -50.2 99.1 -0.0 18.3 94 101 B F H X S+ 0 0 2 -4,-2.7 4,-1.6 2,-0.2 -1,-0.2 0.912 117.0 43.6 -57.1 -44.9 99.1 -0.7 14.6 95 102 B D H X S+ 0 0 92 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.951 118.7 41.0 -69.4 -48.7 97.8 2.8 13.9 96 103 B Q H X S+ 0 0 136 -4,-3.6 4,-1.0 2,-0.2 -2,-0.2 0.863 114.3 50.3 -76.3 -28.2 100.1 4.7 16.2 97 104 B L H <>S+ 0 0 10 -4,-2.5 5,-2.5 -5,-0.3 4,-0.3 0.881 109.2 52.2 -78.6 -32.0 103.3 2.7 15.5 98 105 B N H ><5S+ 0 0 76 -4,-1.6 3,-1.8 -5,-0.3 -1,-0.2 0.904 107.1 56.0 -63.4 -38.2 102.8 3.2 11.8 99 106 B D H 3<5S+ 0 0 116 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.909 107.8 47.2 -51.0 -70.6 102.5 6.9 12.5 100 107 B R T 3<5S- 0 0 186 -4,-1.0 -1,-0.3 -5,-0.0 -2,-0.2 0.200 114.8-117.1 45.1 -58.7 105.6 6.9 14.1 101 108 B G T <>5 + 0 0 16 -3,-1.8 4,-0.7 -4,-0.3 3,-0.5 0.807 53.4 160.4 70.6 30.8 107.4 4.9 11.3 102 109 B H T >4< + 0 0 13 -5,-2.5 3,-0.8 1,-0.2 4,-0.4 0.836 69.9 52.4 -49.3 -42.8 108.2 1.9 13.5 103 110 B D G >4 S+ 0 0 10 1,-0.2 3,-1.2 -6,-0.2 -1,-0.2 0.875 102.0 60.0 -70.8 -35.2 108.8 -0.5 10.7 104 111 B Q G 34 S+ 0 0 114 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.680 102.3 55.3 -60.6 -23.1 111.3 1.8 9.0 105 112 B M G << S+ 0 0 152 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.511 82.1 104.5 -91.8 -8.8 113.5 1.6 12.1 106 113 B L S < S- 0 0 13 -3,-1.2 133,-0.1 -4,-0.4 2,-0.1 -0.475 77.2-108.8 -70.2 150.0 113.9 -2.2 12.2 107 114 B T > - 0 0 65 131,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.340 20.4-115.6 -76.4 161.2 117.3 -3.5 11.1 108 115 B R H > S+ 0 0 100 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.905 117.2 53.6 -60.7 -39.5 117.7 -5.4 7.8 109 116 B E H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 109.7 46.1 -64.2 -43.4 118.7 -8.6 9.7 110 117 B W H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.932 107.9 57.3 -64.7 -44.4 115.5 -8.4 11.9 111 118 B V H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.935 107.7 48.2 -52.3 -44.7 113.4 -7.8 8.8 112 119 B E H X S+ 0 0 107 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.879 108.2 54.0 -64.0 -36.4 114.8 -11.1 7.4 113 120 B T H X S+ 0 0 27 -4,-1.7 4,-3.2 2,-0.2 5,-0.5 0.894 106.8 52.8 -62.5 -42.2 114.0 -12.9 10.7 114 121 B L H X>S+ 0 0 1 -4,-2.9 4,-2.2 3,-0.2 5,-2.0 0.924 106.1 52.8 -55.0 -46.0 110.4 -11.7 10.4 115 122 B A H <5S+ 0 0 23 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.867 120.0 34.0 -60.9 -34.5 110.1 -13.1 6.8 116 123 B R H <5S+ 0 0 90 -4,-1.5 -2,-0.2 -5,-0.1 -1,-0.2 0.890 133.0 22.5 -86.7 -45.8 111.3 -16.5 8.0 117 124 B F H <5S+ 0 0 7 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.570 126.7 34.5-105.2 -16.0 109.9 -16.8 11.5 118 125 B Y T ><5S+ 0 0 10 -4,-2.2 3,-2.0 -5,-0.5 -3,-0.2 0.832 109.1 46.1-105.6 -61.9 106.9 -14.4 11.7 119 126 B T T > > S+ 0 0 0 0, 0.0 3,-1.8 0, 0.0 4,-0.8 0.682 79.8 86.9 -64.6 -12.2 104.6 -17.8 7.7 121 128 B A H <> + 0 0 2 -3,-2.0 4,-3.0 1,-0.3 5,-0.3 0.642 65.0 82.9 -60.4 -10.4 102.7 -18.2 11.0 122 129 B R H <> S+ 0 0 51 -3,-1.8 4,-1.8 1,-0.2 -1,-0.3 0.896 94.6 46.7 -59.8 -34.6 99.5 -17.3 8.9 123 130 B Y H <> S+ 0 0 65 -3,-1.8 4,-2.7 2,-0.2 5,-0.2 0.948 112.6 47.1 -69.0 -48.6 99.5 -21.0 8.0 124 131 B L H X S+ 0 0 0 -4,-0.8 4,-2.0 1,-0.2 -2,-0.2 0.937 113.3 47.7 -64.4 -41.4 100.1 -22.3 11.4 125 132 B F H X S+ 0 0 5 -4,-3.0 4,-1.9 2,-0.2 -1,-0.2 0.887 112.1 49.9 -69.0 -36.8 97.4 -20.0 13.0 126 133 B H H X S+ 0 0 78 -4,-1.8 4,-2.5 -5,-0.3 -1,-0.2 0.914 107.7 54.0 -66.5 -36.4 94.9 -21.0 10.3 127 134 B A H X S+ 0 0 9 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.887 109.3 48.9 -63.4 -34.4 95.7 -24.7 11.0 128 135 B L H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.873 107.2 54.9 -69.3 -39.9 94.9 -24.0 14.6 129 136 B Q H X S+ 0 0 33 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.919 111.3 45.1 -54.7 -48.0 91.6 -22.3 13.6 130 137 B M H X S+ 0 0 91 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.902 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B A H >< S+ 0 0 2 -4,-2.8 3,-1.9 -5,-0.3 -2,-0.2 0.873 99.9 65.0 -58.1 -34.8 96.9 -33.6 14.8 203 210 B L T 3< S+ 0 0 42 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.610 101.4 49.6 -67.2 -12.6 94.4 -32.3 12.2 204 211 B I T < S+ 0 0 110 -3,-1.7 2,-1.1 -4,-0.2 -1,-0.3 0.224 76.6 109.1-109.7 15.9 93.4 -36.0 11.4 205 212 B A < + 0 0 7 -3,-1.9 9,-0.1 1,-0.2 -3,-0.0 -0.755 45.7 176.7 -86.9 96.7 92.9 -37.1 15.0 206 213 B W + 0 0 81 -2,-1.1 -1,-0.2 4,-0.1 2,-0.2 0.693 42.7 101.7 -87.5 -20.0 89.1 -37.4 14.8 207 214 B D S > S- 0 0 19 1,-0.2 4,-2.8 -150,-0.1 5,-0.2 -0.451 75.5-132.2 -62.4 132.0 88.3 -38.7 18.3 208 215 B W H > S+ 0 0 2 -154,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.899 104.2 45.8 -59.0 -41.4 87.0 -35.7 20.2 209 216 B G H > S+ 0 0 0 -155,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.879 114.5 47.5 -71.7 -39.3 89.2 -36.4 23.3 210 217 B E H > S+ 0 0 24 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.887 111.1 52.4 -63.4 -39.6 92.2 -37.0 21.2 211 218 B A H X S+ 0 0 3 -4,-2.8 4,-2.8 1,-0.2 5,-0.5 0.936 109.9 48.5 -62.7 -47.1 91.6 -33.8 19.2 212 219 B F H X>S+ 0 0 3 -4,-2.7 4,-2.0 -5,-0.2 5,-1.2 0.900 115.9 43.7 -54.6 -48.2 91.3 -31.9 22.4 213 220 B T H X>S+ 0 0 0 -4,-2.1 5,-1.6 3,-0.2 4,-1.1 0.970 116.4 45.7 -65.6 -50.9 94.6 -33.3 23.7 214 221 B A H <>S+ 0 0 0 -4,-3.6 5,-2.9 3,-0.2 4,-0.2 0.923 125.6 29.4 -61.8 -42.9 96.5 -33.0 20.5 215 222 B I H <>S+ 0 0 3 -4,-2.8 5,-2.6 -5,-0.2 -3,-0.2 0.943 132.8 25.7 -83.8 -49.6 95.4 -29.4 19.7 216 223 B N H <5S+ 0 0 4 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.1 0.801 128.5 37.0 -91.0 -31.5 94.8 -27.8 23.1 217 224 B L T < S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.916 114.4 48.4 -60.7 -31.6 101.2 -24.7 24.3 222 229 B A H X S+ 0 0 1 -4,-1.5 4,-2.2 2,-0.2 5,-0.3 0.904 114.6 44.9 -66.4 -47.1 104.1 -25.6 21.9 223 230 B V H X>S+ 0 0 0 -4,-3.0 4,-2.8 2,-0.2 5,-0.6 0.928 114.8 48.6 -59.7 -43.4 102.9 -23.0 19.3 224 231 B E H X>S+ 0 0 0 -4,-3.4 5,-2.4 -5,-0.3 4,-1.5 0.905 113.1 46.2 -70.6 -39.2 102.3 -20.4 21.9 225 232 B E H <>S+ 0 0 10 -4,-2.1 5,-2.7 -5,-0.3 6,-0.2 0.932 120.2 38.7 -70.8 -41.2 105.7 -20.8 23.6 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