DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
.
COMPND .
SOURCE .
AUTHOR .
268 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13724.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
165 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
26 9.7 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 .
1 0.4 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 0.4 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 .
30 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
83 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 1.9 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 0 0 1 0 1 0 0 0 0 1 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 1 0 0 3 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 CHAIN AUTHCHAIN
1 1 L 0 0 9 0, 0.0 2,-0.4 0, 0.0 172,-0.2 0.000 360.0 360.0 360.0 172.1 -8.1 56.8 5.9
2 2 E + 0 0 0 1,-0.1 3,-0.2 170,-0.1 4,-0.1 -0.915 360.0 173.3-146.2 127.0 -9.8 59.3 8.1
3 3 I S S+ 0 0 99 -2,-0.4 2,-1.5 1,-0.2 3,-0.1 0.871 80.1 50.6 -98.6 -43.2 -13.4 59.1 8.8
4 4 Y S S+ 0 0 143 1,-0.2 8,-0.2 169,-0.0 -1,-0.2 -0.728 102.4 175.8 -86.4 74.8 -14.1 61.7 11.3
5 5 K + 0 0 86 -2,-1.5 2,-1.0 -3,-0.2 7,-0.2 0.850 26.7 18.8 -90.1-112.7 -12.3 63.7 8.9
6 6 S + 0 0 77 1,-0.2 -1,-0.2 -4,-0.1 167,-0.1 -0.226 54.6 157.5 -81.3 100.0 -11.3 67.3 8.2
7 7 C - 0 0 41 -2,-1.0 -1,-0.2 165,-0.5 2,-0.1 0.867 53.7-124.1 -64.9 -38.5 -11.6 69.0 11.5
8 8 F S S+ 0 0 183 164,-0.2 2,-0.5 137,-0.1 -1,-0.2 -0.784 105.3 30.0 78.5 -65.8 -9.3 71.9 10.8
9 9 Y S S- 0 0 100 -2,-0.1 2,-0.1 -3,-0.1 164,-0.0 -0.946 107.3-113.3-125.6 121.7 -7.2 70.7 13.9
10 10 R + 0 0 2 -2,-0.5 163,-0.1 1,-0.2 -4,-0.1 -0.229 47.2 163.7 -63.1 112.1 -7.7 67.1 14.3
11 11 K + 0 0 137 -7,-0.1 3,-0.2 1,-0.1 -1,-0.2 0.368 52.1 93.0-107.0 -1.7 -9.6 66.5 17.4
12 12 S + 0 0 35 -8,-0.2 -1,-0.1 -7,-0.2 162,-0.1 0.930 67.7 127.5 -63.0 -38.7 -10.8 63.0 17.0
13 13 A - 0 0 13 160,-0.4 2,-0.4 161,-0.1 -1,-0.2 0.254 59.2 -25.9 50.4-126.9 -7.6 62.5 18.9
14 14 L + 0 0 78 -3,-0.2 2,-0.2 160,-0.1 -1,-0.1 -0.971 56.6 133.7-132.4 142.5 -7.5 60.4 22.1
15 15 V S S+ 0 0 96 -2,-0.4 5,-0.1 2,-0.0 6,-0.1 -0.812 72.7 28.2-158.1 174.3 -9.7 59.3 24.9
16 16 I S > S+ 0 0 138 -2,-0.2 4,-1.8 4,-0.1 5,-0.1 0.895 95.1 172.0 53.9 48.9 -10.5 56.0 26.7
17 17 S H > + 0 0 34 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.728 43.6 54.5 -91.8 -43.8 -7.0 55.7 25.5
18 18 N H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.962 123.9 33.8 -55.9 -46.8 -4.8 52.9 26.5
19 19 E H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.870 115.3 52.8 -72.7 -40.8 -7.5 50.3 25.3
20 20 C H X S+ 0 0 32 -4,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.919 111.9 52.9 -64.3 -40.5 -9.0 52.4 22.4
21 21 I H X S+ 0 0 27 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.910 110.0 45.1 -55.2 -52.6 -5.1 52.5 21.3
22 22 V H >X S+ 0 0 82 -4,-1.8 4,-2.1 -5,-0.3 3,-0.7 0.917 116.7 43.6 -66.7 -43.2 -4.7 48.9 21.4
23 23 R H 3X>S+ 0 0 134 -4,-2.6 4,-3.3 2,-0.2 5,-1.7 0.924 107.7 60.9 -68.5 -40.5 -8.0 48.1 19.6
24 24 Y H 3<5S+ 0 0 92 -4,-3.5 -1,-0.2 -5,-0.2 -2,-0.2 0.525 104.9 48.9 -78.3 1.1 -7.2 50.8 17.0
25 25 S H + 0 0 41 -2,-0.3 4,-0.9 5,-0.1 -1,-0.1 0.381 30.2 127.4-123.3 -26.5 -11.2 60.6 1.4
42 42 F T 4 S- 0 0 23 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.574 96.4 -41.7 -62.4 -44.0 -7.9 61.7 2.4
43 43 S T 4 S+ 0 0 46 -3,-0.1 -1,-0.3 128,-0.1 3,-0.1 0.448 126.4 71.5-140.2 -37.0 -8.0 65.2 1.0
44 44 T T 4 S- 0 0 65 1,-0.2 2,-0.7 201,-0.0 -2,-0.2 0.631 93.7-128.7 -66.5 -20.2 -9.5 65.3 -2.4
45 45 G < - 0 0 18 -4,-0.9 2,-0.3 2,-0.1 -1,-0.2 -0.930 63.1 -39.8 105.5-104.5 -12.8 64.7 -0.9
46 46 N - 0 0 95 -2,-0.7 2,-0.4 -3,-0.1 -5,-0.1 -0.962 40.3-169.3-136.7 145.7 -13.9 61.7 -3.1
47 47 S > - 0 0 35 -7,-0.5 2,-1.5 -2,-0.3 3,-0.6 -0.924 20.9-154.6-109.3 111.5 -13.6 60.8 -6.7
48 48 L T 3 + 0 0 109 -2,-0.4 3,-0.1 1,-0.2 -9,-0.0 -0.498 63.2 113.0 -91.0 68.3 -15.9 57.8 -7.0
49 49 D T 3 + 0 0 69 -2,-1.5 2,-0.9 194,-0.1 3,-0.4 0.448 60.3 113.5 -63.7 -21.8 -14.3 56.3 -9.9
50 50 S <> + 0 0 3 -3,-0.6 4,-0.7 1,-0.2 -1,-0.1 -0.655 6.3 108.0-109.5 70.2 -13.5 53.7 -7.3
51 51 M H > S+ 0 0 113 -2,-0.9 4,-2.0 2,-0.1 -1,-0.2 0.658 98.5 61.0 -62.7 -40.4 -14.8 50.2 -7.1
52 52 T H > S+ 0 0 25 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.836 99.2 51.6 -59.2 -39.6 -11.1 49.9 -8.1
53 53 G H > S+ 0 0 11 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.918 108.7 48.6 -65.6 -45.9 -9.9 51.7 -4.9
54 54 I H X S+ 0 0 38 -4,-0.7 4,-1.3 1,-0.2 -1,-0.2 0.903 114.2 47.6 -61.2 -44.3 -11.7 49.5 -2.6
55 55 N H X S+ 0 0 71 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.877 106.6 56.9 -66.4 -39.6 -10.4 46.3 -4.5
56 56 T H >X S+ 0 0 22 -4,-2.5 4,-1.3 1,-0.2 3,-0.7 0.892 105.6 50.4 -61.9 -38.3 -6.9 47.4 -4.6
57 57 H H 3X S+ 0 0 24 -4,-1.7 4,-3.3 1,-0.3 5,-0.3 0.834 98.5 63.9 -65.3 -37.3 -6.8 47.8 -0.9
58 58 F H 3< S+ 0 0 67 -4,-1.3 -1,-0.3 1,-0.2 4,-0.3 0.651 103.9 52.6 -66.1 -10.7 -8.1 44.4 -0.2
59 59 A H XX S+ 0 0 28 -4,-0.8 4,-1.1 -3,-0.7 3,-0.7 0.943 114.3 36.1 -76.1 -51.8 -5.0 43.1 -1.8
60 60 V H 3X S+ 0 0 10 -4,-1.3 4,-0.7 1,-0.3 3,-0.4 0.843 109.8 61.2 -67.3 -34.1 -2.5 44.9 0.1
61 61 A H 3< S+ 0 0 5 -4,-3.3 -1,-0.3 1,-0.2 -3,-0.2 0.789 115.0 40.2 -68.0 -18.0 -4.4 44.7 3.3
62 62 L H <4 S+ 0 0 50 -3,-0.7 4,-0.5 -5,-0.3 3,-0.4 0.443 92.0 72.7-116.1 -2.0 -3.9 40.9 2.7
63 63 F H X S+ 0 0 93 -4,-1.1 4,-2.1 -3,-0.4 -1,-0.2 0.543 89.7 75.7 -63.1 -17.1 -0.3 40.5 1.4
64 64 C H X S+ 0 0 1 -4,-0.7 4,-2.5 2,-0.2 5,-0.2 0.827 83.3 59.8 -57.2 -33.7 -0.1 41.4 5.2
65 65 F H > S+ 0 0 130 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.946 108.9 44.4 -60.1 -44.1 -1.1 37.7 5.8
66 66 F H > S+ 0 0 129 -4,-0.5 4,-3.3 2,-0.2 -2,-0.2 0.885 110.7 54.0 -63.3 -42.8 2.1 37.0 3.8
67 67 S H X>S+ 0 0 19 -4,-2.1 6,-1.9 1,-0.2 4,-1.4 0.916 110.9 45.1 -55.5 -48.9 4.1 39.6 5.7
68 68 F H <5S+ 0 0 124 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.858 118.6 40.4 -64.5 -44.2 3.2 38.1 9.1
69 69 S H <5S- 0 0 87 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.936 137.0 -13.1 -69.4 -43.7 3.8 34.5 8.1
70 70 L H <5S+ 0 0 119 -4,-3.3 -2,-0.2 -5,-0.2 -1,-0.2 -0.378 120.7 33.6 176.4 81.3 6.9 35.3 6.1
71 71 R T X5S+ 0 0 138 -4,-1.4 4,-2.9 -3,-0.1 5,-0.2 -0.401 114.3 48.5-153.8 -37.5 8.5 38.1 4.8
72 72 A H > S+ 0 0 107 -6,-1.9 4,-2.2 2,-0.3 -1,-0.2 0.887 108.4 46.4 -62.3 -47.3 8.9 38.3 9.9
74 74 S H > S+ 0 0 65 -7,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.905 119.6 44.5 -64.2 -41.8 12.1 37.3 8.2
75 75 Q H <>S+ 0 0 60 -4,-2.9 5,-0.6 1,-0.2 -2,-0.3 0.902 109.4 58.3 -65.6 -43.4 12.6 41.2 7.9
76 76 A H <5S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.839 103.1 51.0 -60.1 -37.5 11.5 41.7 11.5
77 77 S H <5S+ 0 0 80 -4,-2.2 2,-0.3 1,-0.1 -1,-0.2 0.861 114.3 40.6 -65.5 -39.6 14.2 39.4 12.8
78 78 Q T <5S- 0 0 151 -4,-1.2 -1,-0.1 -3,-0.2 0, 0.0 -0.949 127.2 -5.1-118.6 134.5 17.2 41.2 10.9
79 79 M T > 5S+ 0 0 170 -2,-0.3 3,-0.6 1,-0.1 4,-0.4 0.255 103.8 99.0 71.0 -10.4 17.8 45.1 10.5
80 80 L T 3>< + 0 0 47 -5,-0.6 4,-2.8 1,-0.2 5,-0.1 0.332 54.8 95.7 -84.1 5.9 14.4 45.7 12.0
81 81 I H 3> S+ 0 0 95 2,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.884 83.6 46.8 -59.0 -45.0 16.5 46.3 15.2
82 82 D H <> S+ 0 0 92 -3,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.892 112.4 51.1 -64.3 -40.9 16.4 50.0 14.6
83 83 C H > S+ 0 0 28 -4,-0.4 4,-2.3 2,-0.2 -2,-0.3 0.874 105.8 54.4 -60.9 -40.7 12.7 49.6 13.9
84 84 T H X S+ 0 0 64 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.913 111.5 46.1 -60.1 -42.6 12.2 47.8 17.2
85 85 Q H X S+ 0 0 102 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.899 110.6 50.8 -63.4 -46.5 13.9 50.7 19.0
86 86 F H X S+ 0 0 73 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.868 112.9 48.7 -62.3 -39.1 11.8 53.4 17.1
87 87 D H X S+ 0 0 44 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.863 106.9 54.3 -67.9 -39.0 8.7 51.4 18.1
88 88 N H X>S+ 0 0 73 -4,-1.8 4,-3.3 2,-0.2 5,-0.8 0.882 103.3 57.1 -61.3 -38.2 10.0 51.3 21.7
89 89 V H X5S+ 0 0 85 -4,-2.2 4,-1.1 1,-0.2 5,-0.3 0.949 112.6 41.7 -60.8 -44.9 10.2 55.1 21.5
90 90 T H X5S+ 0 0 18 -4,-1.8 4,-1.6 1,-0.1 -2,-0.2 0.995 121.5 39.3 -59.7 -51.6 6.5 55.1 20.6
91 91 R H <5S+ 0 0 176 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.801 125.6 33.0 -78.9 -32.1 5.4 52.4 23.2
92 92 T H <5S+ 0 0 116 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.925 114.7 55.0 -78.6 -46.6 7.6 53.4 26.1
93 93 S H < - 0 0 100 -2,-0.3 3,-1.4 1,-0.2 6,-0.1 -0.132 50.6 -71.4 -60.2 156.9 23.6 53.5 -7.5
118 118 I T 3 S- 0 0 153 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.370 112.5 -12.5 -62.8 142.6 25.9 51.8 -5.0
119 119 P T 3 S+ 0 0 127 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.801 97.6 177.5 19.3 51.0 27.0 54.0 -1.8
120 120 Q X - 0 0 15 -3,-1.4 3,-1.6 1,-0.1 4,-0.4 -0.542 38.2-128.9 -72.1 141.9 25.5 56.6 -4.1
121 121 F T 3> S+ 0 0 105 1,-0.3 4,-1.3 -2,-0.2 3,-0.3 0.610 102.1 75.7 -65.5 -14.4 25.6 59.9 -2.5
122 122 F H 3> S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.761 82.9 70.9 -75.0 -18.5 22.0 60.4 -3.2
123 123 S H <> S+ 0 0 36 -3,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.948 100.2 44.6 -61.8 -45.9 21.2 58.0 -0.3
124 124 Q H > S+ 0 0 109 -4,-0.4 4,-2.8 -3,-0.3 5,-0.2 0.896 115.0 43.6 -63.2 -46.6 22.3 60.4 2.3
125 125 T H X S+ 0 0 7 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.903 113.4 56.0 -70.8 -35.7 20.6 63.6 0.9
126 126 L H X S+ 0 0 9 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.981 113.6 41.1 -54.0 -54.8 17.4 61.3 0.3
127 127 L H X S+ 0 0 84 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.893 111.3 52.4 -69.8 -37.8 17.4 60.3 3.9
128 128 E H X S+ 0 0 76 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.945 116.4 45.9 -57.3 -43.9 18.3 63.8 5.3
129 129 K H X S+ 0 0 7 -4,-2.9 4,-1.5 -5,-0.2 -2,-0.2 0.944 110.4 47.6 -67.9 -43.9 15.3 64.9 3.2
130 130 L H X S+ 0 0 4 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.893 108.2 60.2 -67.0 -35.8 12.9 62.2 4.2
131 131 D H X S+ 0 0 71 -4,-3.1 4,-2.5 -5,-0.2 -1,-0.2 0.880 102.1 51.1 -57.2 -41.5 13.9 62.8 7.9
132 132 A H X S+ 0 0 22 -4,-1.5 4,-2.3 -3,-0.2 5,-0.3 0.874 111.8 45.7 -60.0 -43.9 12.7 66.4 7.8
133 133 L H X S+ 0 0 0 -4,-1.5 4,-1.8 2,-0.2 5,-0.2 0.867 113.7 50.7 -65.9 -39.0 9.3 65.5 6.3
134 134 I H < S+ 0 0 2 -4,-2.4 4,-0.4 -5,-0.2 49,-0.2 0.909 116.7 38.7 -62.4 -48.0 8.9 62.7 8.8
135 135 L H < S+ 0 0 84 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.856 126.9 29.6 -71.8 -41.7 9.7 64.8 11.8
136 136 R H >X S+ 0 0 104 -4,-2.3 3,-2.6 -5,-0.2 4,-1.2 0.723 95.3 85.2 -94.6 -24.8 8.0 68.2 10.9
137 137 A H 3X S+ 0 0 2 -4,-1.8 4,-1.3 1,-0.3 -1,-0.1 0.831 83.6 61.2 -57.6 -35.4 4.9 67.1 8.7
138 138 S H 34 S+ 0 0 6 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 0.658 113.5 41.1 -60.2 -11.2 2.7 66.5 11.7
139 139 L H <4 S+ 0 0 100 -3,-2.6 3,-0.4 2,-0.1 4,-0.2 0.807 115.1 35.3-113.1 -55.3 3.2 70.0 12.4
140 140 S H >< S+ 0 0 36 -4,-1.2 3,-0.8 1,-0.2 7,-0.1 0.671 107.5 79.0 -77.8 -20.6 3.1 72.6 9.5
141 141 S T 3X S+ 0 0 2 -4,-1.3 4,-1.6 -5,-0.4 6,-0.2 0.711 77.2 62.6 -57.6 -38.3 0.5 70.2 8.2
142 142 S T 34 S+ 0 0 38 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.788 110.6 46.4 -67.4 -27.6 -2.4 71.4 10.3
143 143 L T <4 S+ 0 0 132 -3,-0.8 -2,-0.2 -4,-0.2 -1,-0.2 0.968 120.2 26.7 -70.7 -67.7 -1.8 74.7 8.5
144 144 P T 4 S- 0 0 80 0, 0.0 -2,-0.2 0, 0.0 -3,-0.1 0.929 122.7 -73.2 -65.7 -48.0 -1.5 74.0 4.9
145 145 V S < S- 0 0 59 -4,-1.6 -137,-0.1 -5,-0.1 3,-0.0 -0.299 73.3 -77.3 168.9-113.3 -3.3 70.9 4.2
146 146 P S S+ 0 0 8 0, 0.0 24,-0.6 0, 0.0 2,-0.6 0.062 100.9 119.2-155.5 39.3 -1.1 68.0 5.8
147 147 Y E +B 169 0A 10 -6,-0.2 2,-1.0 22,-0.2 22,-0.2 -0.876 38.5 178.1-119.6 86.3 1.2 68.3 2.8
148 148 F E -B 168 0A 39 20,-2.2 20,-2.6 -2,-0.6 2,-0.3 -0.875 10.1-172.6-107.7 102.7 4.7 69.2 3.4
149 149 V E -B 167 0A 16 -2,-1.0 2,-0.3 18,-0.2 18,-0.2 -0.745 8.9-163.7 -89.7 140.1 6.4 69.2 0.0
150 150 D E -B 166 0A 6 16,-2.5 16,-2.9 -2,-0.3 2,-0.5 -0.955 21.7-161.9-133.6 140.7 10.2 69.7 0.2
151 151 D E -B 165 0A 39 -2,-0.3 2,-0.7 14,-0.2 14,-0.2 -0.991 17.1-158.6-125.9 119.7 13.0 70.6 -2.2
152 152 Q E +B 164 0A 34 12,-2.6 12,-2.0 -2,-0.5 2,-0.4 -0.918 17.4 170.1-107.8 115.2 16.5 69.6 -0.9
153 153 Q + 0 0 119 -2,-0.7 2,-0.2 10,-0.2 10,-0.1 -0.950 2.9 168.7-129.5 105.9 19.3 71.5 -2.4
154 154 H - 0 0 55 -2,-0.4 4,-0.0 1,-0.1 -2,-0.0 -0.518 10.5-170.8 -96.8 171.1 22.7 71.2 -1.0
155 155 V + 0 0 131 -2,-0.2 3,-0.4 2,-0.0 -1,-0.1 0.695 65.2 52.3-136.1 -59.2 25.7 72.6 -2.9
156 156 T S S+ 0 0 118 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.769 118.3 20.9 -60.4 -38.4 29.2 71.8 -1.7
157 157 Q S S+ 0 0 128 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.088 77.7 107.8-145.6 34.7 29.1 68.1 -1.3
158 158 L - 0 0 17 -3,-0.4 -33,-0.1 3,-0.1 -1,-0.1 0.633 68.1-134.9 -94.7 -11.7 26.5 66.2 -3.3
159 159 E S S- 0 0 127 1,-0.2 -38,-0.1 -3,-0.1 3,-0.1 0.712 70.6 -50.2 52.4 43.2 28.7 64.6 -5.9
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