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 .
164 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10384.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
77 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
17 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.2 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 .
2 1.2 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 .
11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.8 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 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 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 .
1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 M 0 0 140 0, 0.0 56,-0.2 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0-113.3 -7.4 6.6 4.4
2 2 Q + 0 0 127 54,-0.2 99,-0.1 53,-0.1 53,-0.0 0.731 360.0 115.4 -70.8 -26.5 -4.1 5.1 5.6
3 3 T S S- 0 0 79 1,-0.2 53,-0.0 3,-0.0 0, 0.0 0.068 84.7-109.5 -46.4 154.7 -6.0 3.1 8.2
4 4 P + 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.526 65.9 146.6 -67.7 -5.7 -5.9 -0.6 7.8
5 5 K > - 0 0 140 1,-0.2 3,-0.6 2,-0.1 4,-0.2 -0.130 32.7-168.5 -45.9 110.6 -9.6 -0.6 6.7
6 6 L T >> + 0 0 32 1,-0.2 4,-3.5 2,-0.1 3,-0.6 0.393 59.4 111.5 -71.1 -8.6 -9.8 -3.4 4.2
7 7 A H 3> S+ 0 0 42 1,-0.3 4,-3.6 2,-0.2 5,-0.3 0.807 70.6 53.2 -50.4 -38.7 -13.2 -2.0 3.5
8 8 I H <> S+ 0 0 55 -3,-0.6 4,-2.3 2,-0.2 -1,-0.3 0.972 116.6 39.1 -61.6 -46.5 -12.2 -0.8 0.1
9 9 L H <> S+ 0 0 6 -3,-0.6 4,-3.0 1,-0.2 -2,-0.2 0.931 116.8 51.6 -65.3 -42.2 -11.0 -4.3 -0.7
10 10 L H X S+ 0 0 47 -4,-3.5 4,-3.7 1,-0.2 -1,-0.2 0.892 109.0 50.0 -62.6 -40.7 -14.0 -5.8 1.1
11 11 A H X S+ 0 0 56 -4,-3.6 4,-2.6 -5,-0.3 126,-0.3 0.945 111.3 48.8 -63.1 -43.1 -16.4 -3.7 -0.8
12 12 L H X S+ 0 0 8 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.953 116.5 43.1 -60.4 -48.1 -14.8 -4.7 -4.0
13 13 A H X>S+ 0 0 0 -4,-3.0 5,-3.2 1,-0.2 4,-1.3 0.912 111.9 53.3 -63.6 -43.2 -15.0 -8.3 -3.0
14 14 M H <5S+ 0 0 130 -4,-3.7 -1,-0.2 3,-0.3 -2,-0.2 0.891 104.3 55.4 -62.5 -38.8 -18.5 -8.0 -1.6
15 15 A H <5S+ 0 0 21 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.881 115.3 38.3 -61.7 -40.9 -19.8 -6.6 -4.8
16 16 A H <5S- 0 0 7 -4,-1.4 -1,-0.3 122,-0.4 -2,-0.2 0.621 115.9-125.7 -73.0 -21.4 -18.4 -9.7 -6.5
17 17 A T <5 + 0 0 79 -4,-1.3 -3,-0.3 1,-0.3 2,-0.2 0.794 58.9 148.4 72.6 32.5 -19.6 -11.6 -3.5
18 18 M < - 0 0 17 -5,-3.2 -1,-0.3 120,-0.2 -2,-0.1 -0.651 53.4 -79.6 -96.8 160.8 -16.1 -13.0 -2.9
19 19 V - 0 0 96 -2,-0.2 -1,-0.2 1,-0.1 -6,-0.0 0.025 48.2-111.3 -56.0 156.8 -14.7 -13.9 0.6
20 20 N - 0 0 92 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.044 22.2-141.3 -80.6-174.0 -13.2 -11.3 2.9
21 21 L - 0 0 13 2,-0.0 2,-0.3 76,-0.0 75,-0.2 -0.860 15.5-173.5-141.1 171.1 -9.6 -10.7 4.0
22 22 S B +a 96 0A 75 73,-0.9 75,-1.4 -2,-0.3 2,-0.2 -0.963 25.8 78.0-167.7 157.1 -7.9 -9.6 7.2
23 23 Q - 0 0 127 -2,-0.3 2,-0.3 73,-0.2 75,-0.1 -0.761 54.5-106.9 139.4-174.0 -4.7 -8.6 9.0
24 24 A - 0 0 71 -2,-0.2 2,-0.5 74,-0.1 74,-0.1 -0.946 30.5-160.2-142.7 131.4 -2.3 -5.7 9.4
25 25 Q > + 0 0 44 74,-0.5 4,-0.6 -2,-0.3 90,-0.1 -0.846 26.8 170.9-134.8 112.5 1.0 -5.7 7.7
26 26 N H >> S+ 0 0 113 -2,-0.5 4,-2.8 1,-0.2 3,-0.9 0.836 80.9 72.0 -70.7 -34.0 4.1 -3.7 8.6
27 27 S H 3> S+ 0 0 48 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.847 93.2 54.0 -58.5 -33.5 6.1 -5.7 6.1
28 28 P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.889 110.7 48.0 -64.4 -34.5 4.4 -4.0 3.2
29 29 Q H - 0 0 67 -3,-0.1 4,-2.7 1,-0.0 -53,-0.1 -0.626 44.7 -98.2-121.3 174.5 -3.7 7.6 0.6
56 56 G H > S+ 0 0 17 -2,-0.2 4,-2.8 2,-0.2 5,-0.3 0.878 125.4 55.4 -62.9 -35.6 -4.2 3.9 0.9
57 57 N H > S+ 0 0 63 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.961 108.1 47.3 -62.8 -44.0 -7.9 4.5 0.2
58 58 I H > S+ 0 0 49 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.921 110.7 53.1 -64.0 -40.5 -7.0 6.3 -3.0
59 59 I H < S+ 0 0 8 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.968 111.5 43.1 -61.6 -48.1 -4.7 3.5 -4.0
60 60 G H X S+ 0 0 3 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.920 113.8 54.0 -61.6 -36.8 -7.2 0.8 -3.5
61 61 Q H X S+ 0 0 92 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.3 0.894 102.4 57.8 -62.6 -39.4 -9.7 3.0 -5.2
62 62 K H >< S+ 0 0 73 -4,-3.0 3,-0.9 1,-0.3 4,-0.4 0.953 108.4 44.6 -61.7 -48.6 -7.3 3.4 -8.1
63 63 P H >4 S+ 0 0 3 0, 0.0 3,-1.0 0, 0.0 23,-0.7 0.832 109.9 57.1 -58.6 -29.2 -7.3 -0.3 -8.6
64 64 Y H >< S+ 0 0 40 -4,-1.8 3,-1.9 1,-0.2 -2,-0.2 0.722 85.1 79.3 -66.5 -27.7 -11.1 -0.3 -8.2
65 65 S G X< S+ 0 0 40 -4,-1.5 3,-0.6 -3,-0.9 -1,-0.2 0.742 78.8 73.2 -56.5 -18.9 -11.3 2.2 -11.1
66 66 E G <> + 0 0 9 -3,-1.0 4,-1.0 -4,-0.4 3,-0.4 0.214 66.2 116.2 -70.0 6.0 -10.9 -1.0 -13.1
67 67 K G X4 S+ 0 0 70 -3,-1.9 3,-1.6 1,-0.3 65,-0.3 0.929 70.4 46.1 -53.4 -50.4 -14.4 -1.7 -12.1
68 68 K T <4 S+ 0 0 127 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.822 103.6 64.8 -63.3 -30.7 -16.0 -1.6 -15.5
69 69 D T 34 S+ 0 0 6 -3,-0.4 9,-3.3 -4,-0.2 -1,-0.3 0.784 96.4 67.7 -65.5 -26.2 -13.2 -3.7 -16.9
70 70 Y E << -E 77 0C 3 -3,-1.6 2,-0.3 -4,-1.0 7,-0.2 -0.709 66.4-177.3 -89.0 147.7 -14.5 -6.5 -14.6
71 71 D E >> -E 76 0C 47 5,-0.7 5,-1.5 -2,-0.3 4,-1.4 -0.870 17.5-164.2-149.6 116.9 -17.9 -8.0 -15.4
72 72 Y T 45S+ 0 0 122 -2,-0.3 60,-0.1 2,-0.3 59,-0.1 0.795 90.7 62.8 -69.7 -37.4 -19.6 -10.7 -13.3
73 73 G T 45S+ 0 0 52 1,-0.3 -1,-0.2 2,-0.1 59,-0.1 0.923 115.8 33.8 -58.4 -41.8 -22.1 -11.7 -15.9
74 74 S T 45S- 0 0 67 2,-0.2 -2,-0.3 -3,-0.1 -1,-0.3 0.774 98.4-149.3 -76.2 -30.1 -19.1 -12.7 -17.9
75 75 N T <5 + 0 0 27 -4,-1.4 2,-0.3 56,-0.4 -3,-0.2 0.803 69.9 79.4 60.4 29.0 -17.4 -13.7 -14.7
76 76 T E + 0 0 26 -3,-0.1 2,-1.4 1,-0.1 4,-0.9 0.412 40.5 96.6 -85.4 -16.3 -7.4 -5.5 -15.9
84 84 G T 4 S+ 0 0 43 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.587 76.9 41.8 -96.3 87.7 -4.4 -6.1 -13.7
85 85 H T >> S+ 0 0 54 -2,-1.4 4,-1.7 -22,-0.1 3,-1.3 -0.129 106.5 48.9-172.4 -73.1 -5.1 -4.5 -10.3
86 86 Y H 3> S+ 0 0 0 -23,-0.7 4,-2.8 1,-0.3 5,-0.3 0.856 103.6 67.0 -55.6 -35.6 -8.7 -5.0 -9.2
87 87 T H 3X S+ 0 0 2 -4,-0.9 4,-1.9 1,-0.2 36,-0.3 0.904 104.2 44.3 -53.3 -44.2 -8.2 -8.7 -10.0
88 88 Q H <4 S+ 0 0 4 -3,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.937 110.5 52.3 -70.8 -41.4 -5.7 -8.9 -7.2
89 89 V H < S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.906 118.0 38.7 -61.3 -40.5 -7.7 -6.9 -4.7
90 90 V H < S+ 0 0 1 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.775 82.6 140.6 -74.9 -29.6 -10.6 -9.2 -5.3
91 91 W >< - 0 0 2 -4,-1.9 3,-0.6 -5,-0.3 50,-0.2 0.194 39.2-159.7 -29.2 105.4 -8.4 -12.3 -5.6
92 92 R T 3 S+ 0 0 93 48,-2.4 -1,-0.2 1,-0.2 49,-0.1 0.846 83.2 64.1 -62.0 -38.5 -10.5 -14.9 -3.8
93 93 A T 3 S+ 0 0 10 35,-0.3 2,-0.5 47,-0.2 -1,-0.2 0.852 83.2 86.3 -60.8 -37.4 -7.5 -17.2 -3.1
94 94 S < + 0 0 1 -3,-0.6 24,-0.3 1,-0.2 28,-0.0 -0.553 45.3 170.7 -76.1 118.2 -5.8 -14.7 -0.9
95 95 T + 0 0 93 22,-1.0 -73,-0.9 -2,-0.5 -1,-0.2 0.806 61.1 66.4 -82.5 -44.3 -6.9 -15.0 2.7
96 96 S B -a 22 0A 23 21,-1.3 21,-0.4 -75,-0.2 2,-0.3 -0.434 60.1-178.2 -86.1 155.0 -4.3 -12.7 4.2
97 97 I + 0 0 1 -75,-1.4 2,-0.3 19,-0.2 19,-0.2 -0.986 11.6 155.0-149.5 146.5 -4.0 -9.0 3.6
98 98 G E +D 115 0B 3 17,-1.1 17,-2.4 -2,-0.3 2,-0.3 -0.866 11.4 173.4-168.5 138.1 -1.6 -6.3 4.8
99 99 b E -D 114 0B 48 -2,-0.3 -74,-0.5 15,-0.3 2,-0.3 -0.906 4.9-177.2-143.7 168.5 -0.6 -3.0 3.2
100 100 A E -D 113 0B 15 13,-2.5 13,-2.6 -2,-0.3 2,-0.4 -0.983 16.9-135.8-166.1 161.4 1.4 0.1 3.9
101 101 R E -D 112 0B 54 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.941 17.6-179.2-123.6 142.5 2.4 3.4 2.6
102 102 V E -D 111 0B 20 9,-2.9 9,-3.4 -2,-0.4 2,-0.6 -0.973 31.1-115.0-136.2 152.0 5.7 5.1 2.6
103 103 V E -D 110 0B 89 -2,-0.3 2,-1.0 7,-0.2 7,-0.2 -0.779 26.2-128.5 -92.7 126.7 6.8 8.4 1.3
104 104 C E >> -D 109 0B 9 5,-2.9 4,-2.5 -2,-0.6 5,-1.0 -0.605 25.3-174.3 -71.3 106.5 9.1 8.2 -1.6
105 105 N T 45S+ 0 0 137 -2,-1.0 -1,-0.2 -72,-0.2 -72,-0.0 0.953 86.4 39.6 -67.9 -45.4 11.8 10.5 -0.4
106 106 N T 45S+ 0 0 94 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.949 122.3 41.8 -66.1 -48.0 13.6 10.3 -3.7
107 107 N T 45S- 0 0 89 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.815 93.6-140.0 -69.5 -31.8 10.4 10.4 -5.7
108 108 R T <5S+ 0 0 178 -4,-2.5 2,-0.3 1,-0.4 -57,-0.2 0.920 73.4 104.2 62.6 39.5 8.8 13.0 -3.7
109 109 G E S- 0 0 135 4,-0.1 3,-0.9 -36,-0.0 2,-0.3 -0.965 70.5-107.2-128.5 148.1 -1.9 -15.1 -11.7
125 125 A T 3 S+ 0 0 78 -2,-0.4 3,-0.1 1,-0.2 -3,-0.0 -0.582 93.6 71.6 -73.0 132.7 -3.4 -17.6 -14.0
126 126 N T 3 S+ 0 0 101 1,-0.9 -1,-0.2 -2,-0.3 2,-0.2 -0.209 92.2 51.5 162.4 -44.9 -3.9 -20.9 -12.3
127 127 Q S < S- 0 0 72 -3,-0.9 -1,-0.9 1,-0.2 14,-0.1 -0.558 107.3 -62.3-108.5 171.5 -6.8 -20.1 -10.0
128 128 R - 0 0 122 -2,-0.2 2,-0.4 12,-0.1 -35,-0.3 -0.360 49.8-178.3 -61.7 135.3 -10.1 -18.6 -10.8
129 129 I + 0 0 55 11,-0.2 2,-0.3 -54,-0.2 -52,-0.1 -0.988 18.1 153.5-129.0 127.6 -9.8 -15.1 -12.1
130 130 N - 0 0 11 -2,-0.4 9,-1.0 -54,-0.2 -54,-0.4 -0.848 31.2-129.0-148.8-176.9 -13.1 -13.4 -12.9
131 131 D - 0 0 0 -60,-0.5 -56,-0.4 -2,-0.3 2,-0.3 -0.917 17.0-124.1-140.6 163.9 -14.8 -10.1 -13.1
132 132 C - 0 0 7 -61,-0.3 6,-0.3 -65,-0.3 2,-0.1 -0.859 12.3-132.9-120.8 150.4 -18.0 -8.3 -11.8
133 133 K S S+ 0 0 109 -62,-0.3 -62,-0.1 -2,-0.3 -64,-0.0 -0.367 71.3 24.3 -85.7 166.4 -20.9 -6.5 -13.2
134 134 L S S- 0 0 109 1,-0.2 -64,-0.1 -2,-0.1 -2,-0.1 -0.019 116.5 -59.3 67.5 178.2 -22.3 -3.2 -12.1
135 135 Q S S+ 0 0 126 2,-0.1 -1,-0.2 -67,-0.0 3,-0.1 0.861 111.9 112.4 -60.8 -32.0 -20.1 -0.8 -10.3
136 136 H S S- 0 0 87 -121,-0.1 -64,-0.2 1,-0.1 -124,-0.1 -0.091 79.1-105.7 -46.1 132.8 -19.9 -3.7 -8.0
137 137 S - 0 0 2 -126,-0.3 -4,-0.2 1,-0.1 -1,-0.1 -0.290 30.6-158.4 -71.2 149.3 -16.3 -5.1 -8.0
138 138 G + 0 0 0 -6,-0.3 -122,-0.4 -3,-0.1 -7,-0.2 0.288 17.3 162.5 -94.1-146.1 -15.3 -8.3 -9.7
139 139 G - 0 0 0 -9,-1.0 2,-1.5 2,-0.1 -52,-0.1 -0.571 60.0 -55.8 145.1 167.8 -12.3 -10.5 -9.1
140 140 P S S+ 0 0 0 0, 0.0 -48,-2.4 0, 0.0 2,-0.4 -0.698 90.1 161.1 -56.8 94.5 -10.7 -13.9 -9.5
141 141 Y + 0 0 3 -2,-1.5 2,-0.3 -66,-0.2 -12,-0.1 -0.991 14.5 115.9-141.6 145.3 -13.8 -15.0 -7.9
142 142 G - 0 0 7 -2,-0.4 2,-0.3 -14,-0.1 -12,-0.0 -0.968 46.5-102.5 178.4 176.6 -15.8 -18.1 -7.5
143 143 E - 0 0 144 -2,-0.3 2,-0.3 -125,-0.1 -125,-0.0 -0.825 31.6-111.5-120.1 159.1 -17.1 -20.6 -5.0
144 144 N - 0 0 144 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.676 32.9-173.0 -88.5 144.0 -16.0 -24.1 -4.2
145 145 I - 0 0 114 -2,-0.3 2,-0.4 0, 0.0 7,-0.0 -0.975 28.2-115.1-133.9 148.4 -18.2 -27.0 -5.2
146 146 F - 0 0 180 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.726 37.4-131.2 -85.1 134.8 -17.9 -30.6 -4.3
147 147 W + 0 0 207 -2,-0.4 2,-0.2 1,-0.1 3,-0.1 -0.381 50.2 121.8 -84.3 162.7 -17.3 -32.5 -7.5
148 148 G + 0 0 67 1,-0.7 3,-0.1 3,-0.3 -1,-0.1 -0.609 66.9 17.5-175.7-120.0 -19.2 -35.6 -8.5
149 149 S S S- 0 0 98 -2,-0.2 -1,-0.7 1,-0.2 4,-0.1 -0.228 103.4 -73.8 -66.9 166.9 -21.3 -36.1 -11.6
150 150 A S S- 0 0 102 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 -0.338 108.8 -3.2 -61.8 145.1 -20.6 -33.7 -14.3
151 151 G S S- 0 0 68 -3,-0.1 2,-0.5 1,-0.1 -3,-0.3 -0.253 113.4 -61.5 66.1-162.2 -22.1 -30.4 -13.5
152 152 A - 0 0 72 1,-0.2 -1,-0.1 3,-0.1 -2,-0.1 -0.976 38.4-173.9-125.2 122.0 -24.0 -30.4 -10.3
153 153 D + 0 0 113 -2,-0.5 -1,-0.2 -4,-0.1 9,-0.1 0.907 69.4 89.3 -70.0 -39.8 -27.0 -32.6 -9.8
154 154 W S S+ 0 0 213 -3,-0.1 -2,-0.1 2,-0.0 0, 0.0 -0.218 83.6 27.4 -62.0 141.7 -27.5 -30.9 -6.5
155 155 K S S- 0 0 164 1,-0.1 2,-0.4 2,-0.0 -3,-0.1 0.772 74.7-163.3 72.7 112.4 -29.7 -27.8 -6.6
156 156 A - 0 0 79 3,-0.1 -1,-0.1 0, 0.0 3,-0.1 -0.980 13.9-135.9-130.4 143.3 -32.1 -27.9 -9.4
157 157 S - 0 0 100 -2,-0.4 2,-1.3 1,-0.2 -2,-0.0 -0.222 65.1 -59.5 -78.9-178.0 -34.1 -25.1 -10.9
158 158 D S S+ 0 0 167 -2,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.533 98.9 128.0 -66.6 103.0 -37.7 -25.8 -11.6
159 159 A - 0 0 50 -2,-1.3 3,-0.1 -3,-0.1 -3,-0.1 -0.851 69.4 -54.8-147.7 176.4 -36.9 -28.6 -13.9
160 160 V - 0 0 137 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.385 66.2-113.9 -61.2 136.4 -37.7 -32.2 -14.4
161 161 N - 0 0 144 1,-0.1 3,-0.1 -5,-0.0 -1,-0.1 -0.278 39.3 -87.6 -70.4 160.2 -37.1 -34.0 -11.2
162 162 S - 0 0 80 1,-0.2 -1,-0.1 -3,-0.1 2,-0.0 -0.166 62.1 -73.4 -64.2 162.8 -34.3 -36.5 -11.2
163 163 W 0 0 235 -3,-0.1 -1,-0.2 1,-0.0 -3,-0.0 -0.366 360.0 360.0 -60.1 133.3 -35.2 -40.0 -12.1
164 164 V 0 0 162 -3,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.562 360.0 360.0-101.2 360.0 -37.2 -41.6 -9.3