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 .
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COMPND .
SOURCE .
AUTHOR .
162 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9643.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
11 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
28 17.3 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 1 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 RESIDUES PER ALPHA HELIX .
0 0 0 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 0 0 PARALLEL BRIDGES PER LADDER .
1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 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 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 D 0 0 109 0, 0.0 2,-0.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 121.0 25.3 7.1 32.8
2 2 S + 0 0 110 2,-0.1 4,-0.1 1,-0.1 0, 0.0 -0.434 360.0 52.7 -73.6 164.3 25.1 9.8 30.3
3 3 G - 0 0 24 2,-0.1 -1,-0.1 1,-0.1 128,-0.0 0.903 68.2-154.3 70.4 82.2 28.4 10.5 29.1
4 4 E S S+ 0 0 48 1,-0.3 -1,-0.1 11,-0.0 12,-0.1 0.760 108.1 50.8 -59.7 -26.0 29.8 7.2 28.1
5 5 V S S+ 0 0 63 10,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.837 101.5 81.4 -69.9 -40.6 32.8 9.3 29.0
6 6 R S S- 0 0 189 1,-0.2 -3,-0.0 -4,-0.1 10,-0.0 0.048 102.9 -57.9 -70.6 175.8 31.4 10.3 32.3
7 7 V - 0 0 119 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.155 64.9-163.3 -51.8 144.0 31.4 8.3 35.5
8 8 T - 0 0 43 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.988 39.6-155.6-145.8 140.0 29.7 5.1 35.0
9 9 W S S+ 0 0 233 -2,-0.4 2,-2.0 1,-0.2 3,-0.2 0.901 100.5 68.6 -66.3 -41.1 28.1 2.3 37.0
10 10 S + 0 0 56 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.562 68.8 173.1 -81.3 85.7 28.9 0.2 33.9
11 11 D + 0 0 131 -2,-2.0 2,-1.8 1,-0.2 -1,-0.2 0.848 58.8 78.3 -66.1 -34.7 32.6 0.4 34.4
12 12 V S S+ 0 0 127 -3,-0.2 2,-0.3 0, 0.0 -1,-0.2 -0.570 73.1 97.8 -83.4 92.4 33.4 -2.0 31.7
13 13 M S S- 0 0 81 -2,-1.8 21,-0.1 21,-0.1 -5,-0.0 -0.939 82.0 -80.5-158.3 165.3 33.0 0.3 28.7
14 14 A - 0 0 29 -2,-0.3 2,-0.3 1,-0.0 20,-0.1 -0.286 46.7-143.0 -68.8 159.7 35.4 2.2 26.5
15 15 A - 0 0 74 18,-0.1 17,-0.3 14,-0.0 16,-0.3 -0.917 22.9 -89.3-128.0 155.6 36.5 5.5 27.8
16 16 A - 0 0 28 -2,-0.3 14,-0.3 1,-0.1 3,-0.1 -0.334 24.1-148.8 -66.9 139.3 37.3 8.9 26.2
17 17 A - 0 0 57 12,-2.3 2,-0.2 1,-0.1 13,-0.2 0.884 68.0 -40.4 -70.0 -43.2 40.8 9.4 25.0
18 18 A E -A 29 0A 56 11,-1.6 11,-3.0 2,-0.0 2,-0.3 -0.835 63.3 -90.5-166.8-166.3 40.8 13.1 25.6
19 19 S E -A 28 0A 81 9,-0.3 2,-0.4 -2,-0.2 9,-0.2 -0.922 15.7-158.8-131.2 155.8 38.8 16.3 25.4
20 20 T E -A 27 0A 24 7,-2.9 7,-2.5 -2,-0.3 2,-0.5 -0.999 19.8-137.2-130.4 134.8 38.1 19.1 22.9
21 21 K E -A 26 0A 150 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.809 18.0-174.2 -97.9 128.1 36.9 22.4 24.0
22 22 I - 0 0 13 3,-1.6 2,-0.1 -2,-0.5 97,-0.0 -0.927 68.4 -42.0-121.8 109.5 34.2 24.0 21.9
23 23 V S S- 0 0 124 -2,-0.5 2,-1.3 1,-0.2 103,-0.0 -0.544 127.9 -27.4 63.1-150.3 33.3 27.5 23.0
24 24 A S S+ 0 0 94 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.727 118.6 101.7 -95.8 92.1 33.3 27.0 26.7
25 25 V - 0 0 67 -2,-1.3 -3,-1.6 2,-0.1 2,-0.5 -0.959 63.5-132.3-160.9 149.3 32.4 23.3 26.7
26 26 V E -A 21 0A 113 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.933 22.4-175.1-109.2 127.1 34.3 20.1 27.2
27 27 V E -A 20 0A 28 -7,-2.5 -7,-2.9 -2,-0.5 2,-0.2 -0.972 22.0-129.7-118.1 134.8 33.6 17.4 24.7
28 28 A E -A 19 0A 22 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.3 -0.509 18.3-153.4 -81.0 153.9 35.2 14.1 25.1
29 29 V E -A 18 0A 13 -11,-3.0 -12,-2.3 -2,-0.2 -11,-1.6 -0.967 13.2-170.0-123.4 139.9 37.0 12.5 22.2
30 30 L - 0 0 4 -2,-0.4 85,-0.2 85,-0.4 53,-0.2 -0.991 31.8-161.5-141.0 149.4 37.4 8.8 21.7
31 31 L S S+ 0 0 114 -2,-0.4 2,-0.2 -16,-0.3 55,-0.2 0.684 82.9 49.6 -77.2 -32.1 39.2 6.3 19.6
32 32 A - 0 0 44 -17,-0.3 2,-0.3 83,-0.1 51,-0.3 -0.615 58.8-158.4-121.8 166.9 36.9 3.5 20.5
33 33 I - 0 0 26 -2,-0.2 100,-0.1 50,-0.2 3,-0.1 -0.837 50.1 -74.1-128.5 168.2 33.2 2.6 20.7
34 34 L S S- 0 0 47 -2,-0.3 -1,-0.1 7,-0.1 -21,-0.1 -0.285 70.6 -82.1 -64.0 159.8 31.7 -0.1 22.8
35 35 E - 0 0 169 1,-0.1 -1,-0.1 -3,-0.1 49,-0.1 -0.179 43.8-118.2 -62.3 157.8 32.4 -3.4 21.3
36 36 M + 0 0 54 -3,-0.1 2,-0.1 4,-0.1 -1,-0.1 -0.882 41.8 167.9-105.9 105.8 30.1 -4.5 18.5
37 37 P - 0 0 60 0, 0.0 3,-0.4 0, 0.0 123,-0.2 -0.303 57.7 -81.0 -96.0-171.4 28.2 -7.6 19.2
38 38 S S S+ 0 0 80 1,-0.3 2,-0.5 121,-0.1 123,-0.1 0.825 131.1 32.5 -61.4 -34.5 25.2 -9.1 17.5
39 39 C S S- 0 0 95 118,-0.1 2,-0.5 120,-0.1 -1,-0.3 -0.861 81.1-177.6-126.0 101.2 23.1 -6.6 19.3
40 40 A E -B 158 0B 4 118,-2.9 118,-2.2 -2,-0.5 2,-0.2 -0.846 23.6-130.8-104.8 128.9 25.0 -3.4 19.8
41 41 V E +B 157 0B 53 -2,-0.5 2,-0.3 116,-0.2 116,-0.2 -0.475 42.4 154.3 -73.4 140.3 23.3 -0.6 21.7
42 42 A E -B 156 0B 7 114,-2.6 114,-2.7 -2,-0.2 2,-0.4 -0.969 42.8-114.3-158.8 168.7 23.5 2.7 19.9
43 43 R E -Bc 155 134B 73 90,-1.4 92,-2.7 -2,-0.3 2,-0.5 -0.945 26.1-147.5-112.9 136.3 21.9 6.1 19.4
44 44 R E +Bc 154 135B 9 110,-2.7 110,-1.4 -2,-0.4 2,-0.3 -0.894 23.9 166.5-105.6 128.8 20.5 6.9 16.0
45 45 H E - c 0 136B 69 90,-2.1 92,-3.0 -2,-0.5 2,-0.5 -0.774 32.3-110.8-127.9 175.4 20.6 10.5 14.9
46 46 H E + c 0 137B 66 106,-0.4 2,-0.3 -2,-0.3 92,-0.2 -0.927 32.1 170.8-120.2 139.7 19.9 11.9 11.5
47 47 H - 0 0 40 90,-1.7 2,-0.6 -2,-0.5 92,-0.2 -0.975 25.9-135.1-135.4 150.4 22.4 13.5 9.1
48 48 D - 0 0 40 -2,-0.3 25,-0.1 90,-0.1 24,-0.1 -0.921 12.4-172.0-106.8 128.3 22.0 14.6 5.5
49 49 H + 0 0 15 -2,-0.6 22,-3.4 22,-0.1 2,-0.3 -0.173 46.8 116.4-110.8 48.6 24.8 13.6 3.3
50 50 H - 0 0 83 20,-0.2 22,-0.1 1,-0.1 -2,-0.1 -0.762 67.8-124.4-112.0 156.3 23.6 15.6 0.3
51 51 D S S+ 0 0 98 -2,-0.3 4,-0.2 1,-0.1 -1,-0.1 0.986 105.2 34.8 -62.9 -60.8 25.4 18.5 -1.4
52 52 K S > S+ 0 0 164 2,-0.1 3,-0.8 0, 0.0 -1,-0.1 0.955 117.6 53.1 -67.6 -47.2 22.7 21.1 -1.3
53 53 P T 3 S+ 0 0 64 0, 0.0 -3,-0.1 0, 0.0 0, 0.0 -0.361 83.4 62.0 -82.6 170.0 21.2 20.2 2.0
54 54 G T > S- 0 0 11 -5,-0.1 3,-0.8 4,-0.1 5,-0.2 -0.017 77.1-153.3 106.9 -26.8 23.1 19.8 5.2
55 55 H T < S- 0 0 174 -3,-0.8 4,-0.3 1,-0.3 0, 0.0 -0.297 75.1 -20.3 56.2-140.6 24.2 23.4 5.2
56 56 H T > S+ 0 0 164 2,-0.1 3,-2.0 69,-0.1 -1,-0.3 0.936 128.5 94.0 -61.0 -40.6 27.5 23.6 7.0
57 57 D T < S+ 0 0 77 -3,-0.8 68,-0.1 1,-0.3 67,-0.0 -0.125 80.6 32.8 -54.1 141.6 26.3 20.2 8.5
58 58 G T 3 S- 0 0 22 66,-0.1 -1,-0.3 -9,-0.1 -2,-0.1 -0.160 85.0-173.0 99.8 -35.3 27.6 17.2 6.7
59 59 G < + 0 0 46 -3,-2.0 65,-0.1 -4,-0.3 3,-0.1 -0.256 55.2 19.6 54.7-124.2 30.8 19.1 5.9
60 60 F S S- 0 0 91 1,-0.2 3,-0.1 63,-0.0 7,-0.0 -0.224 97.5 -88.8 -73.0 161.6 32.9 17.0 3.5
61 61 P - 0 0 31 0, 0.0 9,-0.2 0, 0.0 -1,-0.2 -0.242 63.9 -62.9 -70.8 164.6 31.4 14.3 1.5
62 62 A B -H 69 0C 0 7,-1.7 7,-0.7 -13,-0.2 6,-0.3 -0.200 44.9-143.9 -52.2 129.7 31.2 10.7 2.7
63 63 T S S+ 0 0 42 -3,-0.1 48,-0.2 49,-0.1 -1,-0.1 0.903 79.7 76.0 -69.5 -39.6 34.6 9.4 3.3
64 64 P S S+ 0 0 1 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.417 99.1 14.9 -67.9 152.1 34.0 5.9 2.2
65 65 S S S- 0 0 65 3,-0.1 4,-0.1 2,-0.1 3,-0.1 -0.364 125.5 -5.7 80.6-163.8 33.8 5.6 -1.5
66 66 E S > S- 0 0 138 1,-0.1 3,-1.6 2,-0.1 2,-0.2 -0.363 82.9-107.8 -67.5 143.9 35.0 8.3 -3.7
67 67 H T 3 S+ 0 0 160 1,-0.3 -4,-0.1 -2,-0.0 3,-0.1 -0.517 109.8 29.8 -68.5 137.6 36.1 11.4 -1.8
68 68 G T 3 S+ 0 0 33 1,-0.3 2,-0.5 -6,-0.3 -1,-0.3 0.582 87.1 145.3 87.7 9.1 33.5 14.1 -2.4
69 69 R B < -H 62 0C 143 -3,-1.6 -7,-1.7 -7,-0.7 -1,-0.3 -0.722 25.3-176.8 -87.1 130.5 30.9 11.5 -2.8
70 70 R - 0 0 104 -2,-0.5 2,-0.3 -9,-0.2 -20,-0.2 -0.817 12.3-139.6-119.6 160.5 27.6 12.6 -1.4
71 71 G - 0 0 8 -22,-3.4 -22,-0.1 -2,-0.3 6,-0.0 -0.872 17.3-123.1-126.6 159.1 24.4 10.7 -1.2
72 72 G - 0 0 48 -2,-0.3 -22,-0.1 1,-0.1 -1,-0.1 0.901 32.5-137.3 -65.2 -43.9 20.7 11.4 -1.8
73 73 G S S+ 0 0 8 -24,-0.1 67,-1.8 -25,-0.1 68,-0.2 0.258 93.3 91.1 100.2 -23.1 19.6 10.4 1.6
74 74 G S S+ 0 0 50 65,-0.1 2,-0.1 66,-0.1 64,-0.0 0.791 77.3 81.9 -68.2 -31.8 16.7 8.7 -0.1
75 75 G S S- 0 0 27 1,-0.1 2,-1.1 65,-0.1 65,-0.5 -0.363 96.4-114.7 -71.0 154.3 19.3 5.9 0.1
76 76 R + 0 0 107 64,-0.2 32,-2.2 63,-0.1 2,-0.3 -0.784 60.3 139.2 -96.2 101.2 19.5 4.0 3.2
77 77 R E -d 108 0B 46 -2,-1.1 61,-1.7 30,-0.3 2,-0.3 -0.918 30.8-157.8-139.3 162.8 23.0 4.8 4.5
78 78 A E -dE 109 137B 1 30,-2.4 32,-2.2 -2,-0.3 33,-1.4 -0.926 13.0-141.5-142.2 164.9 24.6 5.5 7.8
79 79 V E -dE 111 136B 4 57,-2.3 57,-3.2 -2,-0.3 2,-0.4 -0.940 25.9-154.8-120.9 142.1 27.6 7.2 9.4
80 80 E E -dE 112 135B 10 31,-1.9 33,-3.3 -2,-0.4 55,-0.2 -0.932 26.3 -89.9-128.7 154.9 29.2 5.5 12.3
81 81 A E >> -d 113 0B 0 53,-1.8 4,-3.1 -2,-0.4 3,-0.6 -0.157 47.5-107.4 -53.6 153.0 31.3 6.7 15.3
82 82 T H 3> S+ 0 0 29 31,-1.3 4,-2.9 1,-0.3 5,-0.4 0.855 119.1 58.7 -53.6 -41.7 35.0 6.6 14.5
83 83 V H 34 S+ 0 0 10 -51,-0.3 -1,-0.3 1,-0.2 -50,-0.2 0.911 114.1 34.5 -56.1 -52.8 35.4 3.6 16.7
84 84 V H <4 S+ 0 0 7 -3,-0.6 -1,-0.2 48,-0.3 -2,-0.2 0.826 112.2 62.4 -73.1 -32.3 32.9 1.5 14.8
85 85 D H X>S- 0 0 12 -4,-3.1 4,-1.0 28,-0.2 5,-1.0 0.901 84.9-170.2 -61.0 -39.0 34.0 3.1 11.5
86 86 E T ><5 - 0 0 94 -4,-2.9 3,-1.5 1,-0.2 -3,-0.1 0.919 68.7 -46.2 50.0 58.7 37.4 1.6 12.3
87 87 C T 345S- 0 0 109 -5,-0.4 -1,-0.2 1,-0.3 -4,-0.1 0.863 108.3 -59.7 51.1 45.8 39.3 3.4 9.5
88 88 D T 345S+ 0 0 58 -3,-0.2 3,-0.3 -6,-0.2 -1,-0.3 0.630 97.1 134.1 59.5 29.5 36.6 2.6 7.0
89 89 S T <<5S+ 0 0 79 -3,-1.5 -3,-0.1 -4,-1.0 -2,-0.1 0.867 76.5 49.2 -68.4 -35.6 36.8 -1.2 7.3
90 90 R S > >S- 0 0 174 4,-0.1 4,-2.9 3,-0.1 5,-1.1 0.271 76.2 -62.8 -66.3-159.0 37.5 25.5 11.6
122 122 G T 45S+ 0 0 60 3,-0.2 5,-0.1 1,-0.2 -1,-0.1 0.829 130.3 66.8 -59.5 -34.0 34.5 26.4 9.5
123 123 E T 45S+ 0 0 143 1,-0.3 -1,-0.2 2,-0.1 -63,-0.0 0.962 112.3 31.1 -58.8 -51.5 34.6 23.0 7.8
124 124 D T 45S- 0 0 44 -3,-0.3 3,-0.4 -65,-0.1 -1,-0.3 0.900 108.7-139.8 -67.5 -32.7 33.8 21.2 11.0
125 125 G T <5 - 0 0 44 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.564 56.3 -69.1 88.6 9.9 31.9 24.4 11.7
126 126 G S - 0 0 0 -61,-1.7 4,-1.5 -2,-0.3 3,-0.3 -0.193 42.7 -92.1 -81.5 180.0 19.7 9.3 6.6
139 139 G H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.868 124.5 59.0 -61.8 -38.1 16.0 10.1 6.3
140 140 E H > S+ 0 0 68 -67,-1.8 4,-2.4 -65,-0.5 -1,-0.2 0.884 103.6 51.0 -60.8 -40.4 15.4 6.8 4.5
141 141 L H > S+ 0 0 0 -66,-0.3 4,-1.7 -3,-0.3 -1,-0.2 0.921 111.0 49.4 -64.0 -40.7 16.7 4.9 7.5
142 142 I H X>S+ 0 0 7 -4,-1.5 5,-2.5 1,-0.2 4,-0.7 0.922 111.8 47.5 -63.2 -46.0 14.4 6.9 9.8
143 143 V H ><5S+ 0 0 90 -4,-2.6 3,-1.1 1,-0.2 -1,-0.2 0.895 107.2 56.2 -63.9 -40.5 11.4 6.3 7.6
144 144 A H 3<5S+ 0 0 27 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.891 107.8 48.7 -60.5 -40.2 12.1 2.6 7.3
145 145 L H 3<5S- 0 0 5 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.657 113.1-125.0 -69.2 -18.4 12.1 2.4 11.1
146 146 S T <<5 + 0 0 107 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.2 0.853 69.0 129.9 71.1 35.6 8.8 4.3 11.0
147 147 T < - 0 0 27 -5,-2.5 2,-0.5 -6,-0.1 -1,-0.3 -0.790 58.2-121.2-115.2 160.7 10.3 6.9 13.3
148 148 E > - 0 0 143 -2,-0.3 3,-1.1 1,-0.1 -5,-0.0 -0.901 7.2-139.2-109.9 139.8 10.3 10.6 12.8
149 149 W T 3 S+ 0 0 130 -2,-0.5 -103,-0.2 1,-0.3 -1,-0.1 0.686 89.8 88.2 -63.6 -18.9 13.5 12.5 12.6
150 150 F T 3 S+ 0 0 153 2,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.920 76.9 67.0 -49.9 -52.4 11.9 15.2 14.7
151 151 A S < S- 0 0 49 -3,-1.1 3,-0.1 1,-0.2 -4,-0.0 -0.607 91.9-141.8 -66.8 129.0 13.0 13.5 17.7
152 152 G S S+ 0 0 34 -2,-0.4 -106,-0.4 1,-0.1 2,-0.3 0.905 73.7 14.5 -63.6 -40.9 16.7 14.0 17.3
153 153 G - 0 0 47 -108,-0.1 2,-0.3 -3,-0.1 -108,-0.2 -0.959 58.6-171.2-139.7 156.0 17.7 10.6 18.5
154 154 R E -B 44 0B 131 -110,-1.4 -110,-2.7 -2,-0.3 2,-0.3 -0.931 34.8-102.2-137.5 158.6 16.2 7.3 19.3
155 155 R E +B 43 0B 144 -2,-0.3 -55,-0.6 -112,-0.2 2,-0.3 -0.658 49.5 166.3 -83.2 136.6 17.6 4.2 21.0
156 156 C E -BG 42 99B 3 -114,-2.7 -114,-2.6 -2,-0.3 2,-0.4 -0.892 30.3-140.5-143.0 173.3 18.6 1.5 18.6
157 157 H E +BG 41 98B 65 -59,-2.1 -59,-3.3 -2,-0.3 2,-0.3 -0.983 27.4 177.9-134.5 144.1 20.5 -1.7 18.4
158 158 R E +BG 40 97B 10 -118,-2.2 -118,-2.9 -2,-0.4 2,-0.3 -0.957 13.1 165.2-148.6 163.2 22.6 -2.7 15.5
159 159 R E - G 0 96B 83 -63,-1.9 -63,-3.2 -2,-0.3 2,-2.0 -0.970 53.4 -93.1-162.6 167.7 24.9 -5.3 14.1
160 160 I + 0 0 56 -2,-0.3 -65,-0.2 -65,-0.3 -66,-0.1 -0.563 58.4 152.3 -85.5 74.9 26.4 -6.3 10.9
161 161 R 0 0 140 -2,-2.0 -1,-0.2 1,-0.2 -66,-0.1 0.882 360.0 360.0 -66.3 -29.5 23.6 -8.6 10.4
162 162 I 0 0 110 -3,-0.5 -68,-0.2 -68,-0.3 -1,-0.2 0.383 360.0 360.0 52.6 360.0 24.6 -7.8 6.9