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 .
219 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14464.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
114 52.1 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 .
53 24.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
27 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 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 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 .
6 2 1 2 1 1 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 .
0 0 0 0 0 0 0 0 0 0 0 0 1 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 G 0 0 140 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 116.8 18.2 68.8 98.0
2 2 Q - 0 0 150 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.861 360.0 -86.9-117.4 155.6 18.1 65.7 95.9
3 3 A + 0 0 20 -2,-0.3 54,-0.4 54,-0.2 2,-0.2 -0.333 68.6 140.2 -62.0 141.9 15.0 64.2 94.3
4 4 D - 0 0 94 52,-0.1 46,-0.5 2,-0.1 -1,-0.1 -0.752 62.8 -43.2-156.4-156.7 13.4 61.9 96.8
5 5 S S S+ 0 0 66 -2,-0.2 -2,-0.1 44,-0.1 51,-0.0 0.604 104.5 92.1 -63.5 -16.2 10.2 60.5 98.3
6 6 S S S- 0 0 6 1,-0.1 44,-0.5 188,-0.1 2,-0.4 0.022 80.7-110.3 -73.6-174.8 8.8 63.9 98.5
7 7 Y E -A 192 0A 39 185,-0.6 185,-1.4 42,-0.1 2,-0.3 -0.930 30.1-163.2-121.7 147.3 6.7 65.6 95.9
8 8 F E -AB 191 48A 22 40,-2.9 40,-2.2 -2,-0.4 2,-0.4 -0.827 19.6-125.9-128.9 164.9 7.7 68.4 93.7
9 9 K E -A 190 0A 62 181,-3.2 181,-2.3 -2,-0.3 2,-1.0 -0.876 26.6-132.0-103.4 137.9 6.2 71.0 91.5
10 10 I E -A 189 0A 8 36,-0.5 10,-2.2 -2,-0.4 2,-0.3 -0.829 35.4-176.3 -98.1 108.4 7.5 71.0 88.0
11 11 V E -A 188 0A 39 177,-2.8 177,-2.3 -2,-1.0 8,-0.1 -0.712 22.9-116.1-107.9 151.4 8.2 74.7 87.4
12 12 K E -A 187 0A 30 -2,-0.3 175,-0.2 175,-0.2 173,-0.1 -0.381 28.8-110.6 -80.3 161.7 9.4 76.4 84.3
13 13 S S S+ 0 0 59 173,-0.7 2,-0.1 171,-0.6 -1,-0.1 0.951 101.0 39.1 -57.5 -56.0 12.7 78.2 84.1
14 14 S S S- 0 0 60 170,-0.4 -2,-0.2 172,-0.1 172,-0.0 -0.400 82.1-124.0 -92.9 171.8 11.3 81.7 83.8
15 15 I S S+ 0 0 155 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.402 111.6 72.8 -94.0 4.4 8.3 83.0 85.7
16 16 L S S+ 0 0 150 2,-0.1 -1,-0.2 26,-0.0 26,-0.1 0.849 94.5 65.2 -71.7 -38.5 7.0 83.8 82.3
17 17 G S S- 0 0 16 167,-0.1 2,-0.3 1,-0.1 24,-0.0 -0.174 83.2-136.7 -77.4 174.2 6.6 80.1 82.1
18 18 Y - 0 0 81 24,-0.1 24,-0.2 -7,-0.1 -5,-0.1 -0.946 18.4 -93.8-137.7 160.6 4.2 78.2 84.2
19 19 N - 0 0 19 -2,-0.3 22,-1.6 24,-0.3 -8,-0.2 -0.200 43.3 -99.4 -71.7 156.8 4.1 75.0 86.2
20 20 L E -C 40 0A 8 -10,-2.2 26,-1.5 20,-0.2 -10,-0.3 -0.515 48.0-177.6 -74.0 142.4 2.9 71.7 84.9
21 21 L E -C 39 0A 17 18,-3.7 18,-1.9 -2,-0.2 2,-0.6 -0.893 32.3-112.7-138.9 170.2 -0.7 70.8 86.0
22 22 Y E +C 38 0A 21 -2,-0.3 16,-0.2 16,-0.2 13,-0.1 -0.926 51.6 155.2-106.5 109.7 -3.3 68.1 85.8
23 23 C E -C 37 0A 38 14,-2.4 14,-2.7 -2,-0.6 13,-0.5 -0.823 45.8 -84.6-135.3 171.8 -6.2 69.3 83.7
24 24 P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 11,-0.1 -0.599 35.5-137.0 -77.6 138.4 -8.9 68.0 81.5
25 25 I - 0 0 17 -2,-0.3 5,-0.0 5,-0.1 70,-0.0 -0.782 29.0-112.2 -95.0 136.8 -8.2 67.2 77.9
26 26 T S S+ 0 0 77 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 -0.332 102.0 20.6 -69.8 154.6 -10.9 68.4 75.6
27 27 R S S- 0 0 195 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.889 94.8-159.4 58.8 38.5 -12.9 65.8 73.9
28 28 P - 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.301 21.8-166.1 -58.1 124.0 -11.7 63.6 76.6
29 29 I + 0 0 128 -3,-0.2 2,-0.2 -2,-0.0 -2,-0.1 0.892 65.2 100.2 -71.6 -40.0 -11.9 60.0 75.6
30 30 L - 0 0 34 1,-0.2 4,-0.3 4,-0.1 -5,-0.1 -0.270 65.3-157.8 -53.9 110.7 -11.4 59.0 79.3
31 31 C + 0 0 109 -2,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.861 68.0 84.2 -63.7 -40.1 -15.0 58.3 80.2
32 32 P S S- 0 0 40 0, 0.0 2,-3.0 0, 0.0 0, 0.0 -0.409 95.0-113.5 -67.6 145.4 -14.4 58.8 83.8
33 33 F S S+ 0 0 209 -9,-0.0 2,-0.4 3,-0.0 -2,-0.1 -0.448 76.4 125.6 -79.6 73.3 -14.6 62.4 84.8
34 34 a - 0 0 10 -2,-3.0 -11,-0.1 -4,-0.3 -4,-0.1 -0.986 69.9-108.5-126.3 137.7 -11.0 62.4 85.7
35 35 R + 0 0 121 -2,-0.4 60,-0.0 1,-0.1 -2,-0.0 -0.369 37.1 178.3 -64.7 147.9 -8.7 64.9 84.2
36 36 D + 0 0 2 -13,-0.5 60,-1.3 59,-0.1 2,-0.3 0.483 42.9 90.0-130.7 -6.2 -6.5 63.2 81.8
37 37 D E -CD 23 95A 0 -14,-2.7 -14,-2.4 58,-0.2 2,-0.6 -0.682 59.1-142.9-108.8 153.0 -4.3 65.8 80.3
38 38 D E +C 22 0A 0 56,-1.4 137,-2.5 -2,-0.3 56,-0.3 -0.936 37.6 153.9-108.2 115.0 -0.9 67.2 81.3
39 39 F E -CE 21 174A 12 -18,-1.9 -18,-3.7 -2,-0.6 2,-0.3 -0.719 34.1-140.8-130.1 175.7 -0.6 70.9 80.6
40 40 C E +CE 20 173A 2 133,-1.8 133,-0.6 -20,-0.3 2,-0.3 -0.987 37.0 136.3-137.6 139.6 1.3 73.8 81.9
41 41 A - 0 0 23 -22,-1.6 2,-1.4 -2,-0.3 -22,-0.3 -0.981 63.2 -65.6-170.8 171.8 -0.2 77.2 82.4
42 42 K S S+ 0 0 122 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 -0.582 92.0 96.2 -73.5 95.4 -0.6 80.3 84.6
43 43 V S S- 0 0 95 -2,-1.4 -24,-0.3 -24,-0.1 -2,-0.1 -0.845 86.1 -61.3-160.7-174.8 -2.4 78.6 87.5
44 44 G - 0 0 50 -2,-0.3 2,-0.2 1,-0.1 -3,-0.1 -0.305 66.5 -96.1 -72.9 173.4 -1.4 77.2 90.9
45 45 V - 0 0 62 -24,-0.1 2,-0.5 -3,-0.1 -24,-0.2 -0.558 24.4-135.2 -94.4 155.5 1.0 74.2 90.7
46 46 V - 0 0 18 -26,-1.5 -36,-0.5 -2,-0.2 -26,-0.1 -0.959 26.6-121.4-112.6 126.2 0.0 70.5 90.8
47 47 I - 0 0 41 -2,-0.5 21,-1.7 21,-0.3 2,-0.3 -0.257 33.0-178.6 -65.9 142.2 2.2 68.2 93.0
48 48 Q E -BF 8 67A 13 -40,-2.2 -40,-2.9 19,-0.3 2,-0.3 -0.957 11.0-162.3-139.4 153.2 4.0 65.3 91.4
49 49 K E - F 0 66A 48 17,-2.4 17,-2.2 -2,-0.3 2,-0.4 -0.942 16.8-128.2-133.7 162.9 6.3 62.6 92.7
50 50 G E - F 0 65A 21 -46,-0.5 15,-0.2 -44,-0.5 7,-0.0 -0.903 8.9-156.8-116.2 142.9 8.7 60.3 91.0
51 51 I E - F 0 64A 31 13,-2.6 13,-3.0 -2,-0.4 50,-0.2 -0.957 16.7-157.3-118.5 112.4 8.8 56.5 91.2
52 52 P E - F 0 63A 27 0, 0.0 3,-0.2 0, 0.0 11,-0.2 -0.373 29.9-110.1 -84.4 167.1 12.2 55.1 90.3
53 53 L S S- 0 0 119 9,-0.8 2,-0.3 1,-0.3 10,-0.1 0.936 99.2 -14.8 -63.8 -47.3 12.9 51.6 89.1
54 54 S S S- 0 0 96 2,-0.4 2,-1.9 -3,-0.0 -1,-0.3 -0.870 116.3 -26.3-161.1 125.0 14.6 50.9 92.4
55 55 G S S+ 0 0 84 -2,-0.3 2,-0.3 -3,-0.2 0, 0.0 -0.409 106.8 21.0 88.1 -64.9 15.8 53.0 95.3
56 56 G - 0 0 19 -2,-1.9 2,-0.7 -5,-0.1 -2,-0.4 -0.836 68.7-106.8-143.2 174.1 16.7 56.4 94.0
57 57 I + 0 0 19 -54,-0.4 2,-0.3 -2,-0.3 -54,-0.2 -0.896 42.2 165.5-107.4 113.8 16.3 59.0 91.3
58 58 F > - 0 0 117 -2,-0.7 3,-0.7 4,-0.1 60,-0.4 -0.783 43.2 -87.4-121.4 165.3 19.2 59.4 89.0
59 59 E T 3 S+ 0 0 107 -2,-0.3 60,-0.2 1,-0.2 3,-0.1 -0.388 107.8 15.7 -69.9 150.9 19.6 61.1 85.7
60 60 D T 3 S+ 0 0 51 58,-1.9 2,-0.4 1,-0.2 -1,-0.2 0.845 94.0 124.2 55.7 42.0 18.7 59.1 82.6
61 61 Q < - 0 0 78 -3,-0.7 57,-0.4 57,-0.3 -1,-0.2 -0.997 66.5-108.1-129.9 138.5 16.9 56.3 84.5
62 62 L + 0 0 45 -2,-0.4 -9,-0.8 55,-0.1 2,-0.3 -0.344 48.4 159.5 -65.4 140.4 13.4 55.3 83.7
63 63 L E -FG 52 116A 7 53,-2.0 53,-2.6 -11,-0.2 2,-0.3 -0.956 37.7-112.4-151.4 164.8 10.8 56.2 86.3
64 64 N E -F 51 0A 4 -13,-3.0 -13,-2.6 -2,-0.3 2,-0.4 -0.746 25.2-150.2 -97.4 154.7 7.1 56.7 86.6
65 65 I E +F 50 0A 5 16,-0.3 16,-3.9 49,-0.3 2,-0.4 -0.988 18.9 173.6-125.7 130.0 5.6 60.2 87.2
66 66 Q E -FH 49 80A 29 -17,-2.2 -17,-2.4 -2,-0.4 2,-0.3 -0.994 34.7-117.3-142.5 143.7 2.4 60.7 89.1
67 67 F E -F 48 0A 2 12,-2.8 2,-1.0 -2,-0.4 -19,-0.3 -0.552 29.9-138.2 -70.2 132.8 0.4 63.6 90.3
68 68 N + 0 0 58 -21,-1.7 -21,-0.3 -2,-0.3 -1,-0.1 -0.810 51.9 125.6 -99.8 98.1 0.2 63.4 94.1
69 69 I - 0 0 53 -2,-1.0 2,-0.1 -23,-0.1 10,-0.0 -0.965 66.9 -94.4-147.2 157.2 -3.3 64.3 95.0
70 70 P + 0 0 130 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.537 57.9 173.6 -70.2 144.1 -6.1 62.8 96.9
71 71 T - 0 0 61 -2,-0.1 2,-0.1 3,-0.0 5,-0.1 -0.978 34.2-103.2-155.3 165.3 -8.3 60.9 94.6
72 72 V > - 0 0 83 -2,-0.3 4,-0.6 1,-0.1 0, 0.0 -0.342 46.3-102.2 -81.2 168.1 -11.2 58.6 94.1
73 73 R T >4 S+ 0 0 229 1,-0.2 3,-1.0 2,-0.2 4,-0.3 0.929 121.3 46.9 -58.4 -46.2 -10.7 54.9 93.2
74 74 L G >4 S+ 0 0 115 1,-0.2 3,-0.6 2,-0.1 4,-0.3 0.880 109.9 52.7 -64.4 -41.5 -11.5 55.4 89.6
75 75 a G 34 S+ 0 0 17 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.460 81.2 93.5 -75.1 -8.3 -9.3 58.5 89.1
76 76 V G X< S+ 0 0 66 -3,-1.0 3,-1.7 -4,-0.6 4,-0.5 0.898 86.6 46.3 -58.4 -43.5 -6.1 57.0 90.6
77 77 S G X S+ 0 0 52 -3,-0.6 20,-2.1 -4,-0.3 3,-1.6 0.852 102.4 68.9 -65.9 -29.0 -4.6 55.8 87.2
78 78 Y G 3 S+ 0 0 24 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.2 0.459 92.9 58.7 -64.2 -16.5 -5.5 59.2 86.0
79 79 T G < S+ 0 0 4 -3,-1.7 -12,-2.8 -4,-0.2 2,-0.3 0.686 88.0 90.0 -80.9 -27.5 -2.8 60.6 88.2
80 80 I B < S-H 66 0A 13 -3,-1.6 18,-1.5 -4,-0.5 17,-1.2 -0.571 81.2-119.4 -81.4 133.6 -0.1 58.6 86.6
81 81 W E +I 96 0A 5 -16,-3.9 -16,-0.3 -2,-0.3 2,-0.3 -0.411 44.4 151.5 -75.9 147.2 1.8 60.1 83.6
82 82 K E -I 95 0A 23 13,-2.5 13,-2.3 16,-0.1 31,-0.4 -0.866 37.6-115.6-156.9 176.4 1.6 58.4 80.3
83 83 V E -I 94 0A 6 26,-0.5 30,-0.7 11,-0.3 11,-0.2 -0.988 24.3-166.8-130.5 146.2 1.8 59.2 76.6
84 84 G - 0 0 14 9,-2.6 2,-0.3 -2,-0.4 29,-0.1 0.061 23.3-104.2-104.6-151.5 -1.0 58.8 74.0
85 85 I + 0 0 159 7,-0.1 2,-0.4 -2,-0.0 7,-0.2 -0.973 32.9 178.1-143.4 131.7 -1.1 58.9 70.1
86 86 N B >> -N 91 0B 44 5,-1.4 4,-1.2 -2,-0.3 5,-0.8 -0.977 25.5-158.8-145.4 134.2 -2.4 61.7 67.9
87 87 A T 45S+ 0 0 76 -2,-0.4 -1,-0.1 2,-0.2 5,-0.0 0.876 92.7 55.7 -68.9 -40.6 -2.6 62.3 64.2
88 88 Y T 45S+ 0 0 201 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.971 118.7 31.0 -63.6 -53.5 -3.0 66.0 64.3
89 89 L T 45S- 0 0 36 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.775 96.1-143.5 -71.9 -27.8 0.2 66.7 66.2
90 90 R T <5S+ 0 0 222 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.862 74.6 80.3 63.2 33.2 1.8 63.6 64.7
91 91 T B - 0 0 3 -2,-1.1 5,-2.4 5,-0.1 7,-0.3 0.854 29.9-150.5 -63.3 -36.9 6.3 48.5 79.8
106 106 L T >5 - 0 0 75 3,-0.2 4,-1.1 4,-0.2 35,-0.5 0.307 25.1 -96.5 71.7 146.4 5.1 47.1 76.6
107 107 V T 45S+ 0 0 20 34,-0.2 34,-1.6 1,-0.2 35,-0.2 0.977 124.5 33.0 -60.4 -52.5 5.9 48.9 73.4
108 108 N T 45S+ 0 0 126 32,-0.1 5,-0.5 33,-0.1 -1,-0.2 0.923 119.7 49.6 -70.1 -46.8 2.5 50.7 73.4
109 109 E T >5 - 0 0 71 3,-0.2 4,-1.8 2,-0.1 -26,-0.5 0.970 55.7-172.2 -62.1 -60.6 2.0 51.1 77.1
110 110 N H X S- 0 0 16 -37,-0.2 3,-0.8 1,-0.1 -39,-0.1 0.126 91.1-107.4 -51.6 164.2 10.7 46.6 76.3
144 144 Q T 3 S+ 0 0 138 1,-0.3 -1,-0.1 3,-0.1 -2,-0.0 0.778 112.1 81.2 -61.6 -26.6 13.1 44.5 74.3
145 145 N T 3 S+ 0 0 110 1,-0.2 2,-0.8 2,-0.0 -1,-0.3 0.922 92.4 46.4 -50.4 -51.9 10.2 44.1 72.0
146 146 L < + 0 0 66 -3,-0.8 2,-0.6 -5,-0.2 -1,-0.2 -0.815 67.1 173.4-104.1 115.9 10.9 47.4 70.4
147 147 I - 0 0 72 -2,-0.8 2,-2.1 11,-0.1 10,-0.1 -0.961 33.8-132.5-110.2 120.3 14.5 47.8 69.5
148 148 D + 0 0 51 -2,-0.6 5,-0.3 9,-0.5 3,-0.3 -0.539 38.2 166.6 -78.3 89.9 15.1 51.0 67.6
149 149 L + 0 0 132 -2,-2.1 -1,-0.2 1,-0.2 8,-0.0 0.887 67.1 62.8 -69.4 -40.5 17.2 49.4 65.0
150 150 P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.805 107.8 45.3 -60.6 -26.9 17.1 52.3 62.6
151 151 S S S- 0 0 57 -3,-0.3 2,-0.8 6,-0.0 6,-0.0 -0.950 83.2-130.0-118.0 136.3 18.7 54.5 65.1
152 152 E - 0 0 190 -2,-0.5 -3,-0.1 5,-0.0 0, 0.0 -0.728 41.9-159.7 -76.4 118.2 21.8 53.6 67.0
153 153 S > - 0 0 27 -2,-0.8 4,-0.6 -5,-0.3 2,-0.1 -0.761 17.4-116.8-109.7 149.6 20.4 54.6 70.4
154 154 P T 4 S+ 0 0 98 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.420 89.8 30.5 -71.0 154.8 22.2 55.4 73.5
155 155 L T 4 S- 0 0 79 2,-0.1 2,-1.4 1,-0.1 -2,-0.1 0.092 130.4 -41.5 72.5 159.7 21.4 53.1 76.3
156 156 P T 4 S- 0 0 133 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.494 109.3 -56.3 -65.3 99.1 20.6 49.6 75.3
157 157 K S < S+ 0 0 97 -2,-1.4 -9,-0.5 -4,-0.6 2,-0.3 0.776 85.8 161.7 39.5 56.4 18.4 50.4 72.3
158 158 P - 0 0 16 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.709 39.1-130.0-100.0 163.4 15.8 52.5 73.9
159 159 V + 0 0 41 -19,-0.6 2,-0.4 -2,-0.3 -19,-0.2 -0.935 36.8 171.8-105.1 123.6 13.5 54.9 72.2
160 160 L - 0 0 57 -2,-0.6 2,-0.3 -21,-0.2 -21,-0.2 -0.985 12.3-175.5-134.9 145.7 13.6 58.2 73.9
161 161 D E -L 138 0A 54 -23,-2.2 -23,-2.5 -2,-0.4 2,-0.2 -0.978 29.9-109.0-138.0 152.7 12.1 61.6 73.0
162 162 T E -LM 137 178A 30 16,-0.6 16,-2.4 -2,-0.3 2,-0.5 -0.513 32.2-127.6 -78.0 146.9 12.3 65.0 74.5
163 163 N E + M 0 177A 0 -27,-2.3 20,-3.7 14,-0.2 -27,-0.4 -0.844 44.9 143.9-100.6 130.8 9.2 66.3 76.2
164 164 G E - M 0 176A 0 12,-3.6 12,-2.1 -2,-0.5 2,-0.3 -0.448 42.3 -87.2-138.7-154.0 7.9 69.7 75.1
165 165 K E - M 0 175A 47 16,-0.4 2,-0.3 10,-0.3 10,-0.2 -0.972 25.0-170.5-133.8 148.9 4.7 71.5 74.6
166 166 E E - M 0 174A 84 8,-3.1 8,-2.7 -2,-0.3 2,-0.8 -0.958 32.8-109.9-131.7 153.4 2.3 72.0 71.7
167 167 L E - M 0 173A 95 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.738 39.9-175.0 -87.5 113.8 -0.7 74.3 71.4
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