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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7626.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
70 51.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 2.9 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 0.7 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 1.5 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 .
8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.6 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 1 0 2 1 1 1 1 0 0 0 0 0 0 1 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 112 0, 0.0 2,-0.4 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 179.0 -0.2 24.8 -12.1
2 2 G + 0 0 40 1,-0.2 5,-0.2 2,-0.1 4,-0.2 -0.678 360.0 23.3 79.1-126.0 -1.0 24.0 -15.8
3 3 S S S+ 0 0 60 -2,-0.4 -1,-0.2 2,-0.1 3,-0.0 0.633 130.6 46.5 -66.5 -17.2 0.7 21.4 -17.6
4 4 I S S- 0 0 7 -3,-0.4 2,-0.3 1,-0.1 -2,-0.1 0.853 129.1-103.7 -65.0 -95.8 1.6 19.8 -14.4
5 5 K - 0 0 116 8,-0.3 -2,-0.1 1,-0.1 -1,-0.1 -0.860 8.3-120.1-169.0 170.4 -2.0 20.3 -13.5
6 6 G S S- 0 0 47 1,-0.3 2,-0.2 -2,-0.3 -3,-0.1 0.307 99.7 -10.4 -98.5 9.7 -4.1 22.6 -11.4
7 7 L S S+ 0 0 107 -5,-0.2 -1,-0.3 1,-0.1 7,-0.0 -0.779 102.3 51.0-170.6-179.2 -5.2 19.7 -9.6
8 8 K S S- 0 0 166 -2,-0.2 2,-0.4 -3,-0.1 3,-0.2 -0.192 76.1 -55.1 80.9-179.8 -5.2 15.8 -9.7
9 9 S + 0 0 78 1,-0.2 3,-0.1 4,-0.1 108,-0.0 -0.769 55.1 142.2-121.4 120.5 -2.2 13.6 -10.1
10 10 V S S- 0 0 15 -2,-0.4 -1,-0.2 119,-0.1 111,-0.1 0.617 88.7-126.1 -61.3 -57.0 0.7 12.6 -11.9
11 11 V S > S+ 0 0 15 109,-0.2 3,-2.2 110,-0.2 4,-0.3 -0.759 97.1 42.0-142.9 -35.9 0.7 12.6 -8.2
12 12 I T 3> S+ 0 0 3 105,-0.4 4,-2.2 1,-0.3 5,-0.1 0.578 95.0 77.5 -79.5 -1.6 3.7 14.8 -7.4
13 13 C H 3> S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 -8,-0.3 0.832 93.7 58.4 -60.1 -26.5 2.7 17.2 -10.3
14 14 V H <4>S+ 0 0 20 -3,-2.2 5,-2.4 2,-0.2 6,-0.6 0.864 99.3 51.6 -69.2 -25.5 0.3 17.9 -7.2
15 15 L I 4>S+ 0 0 6 -4,-0.3 5,-3.7 4,-0.2 6,-0.7 0.953 110.9 48.8 -58.3 -45.9 3.6 18.7 -5.2
16 16 V I <5S+ 0 0 4 -4,-2.2 -2,-0.2 4,-0.2 119,-0.2 0.930 129.6 23.6 -60.9 -41.3 4.3 21.0 -8.2
17 17 L I X5S+ 0 0 14 -4,-2.9 4,-1.7 76,-0.1 5,-0.4 0.837 128.8 14.9 -95.1 -91.6 0.9 22.3 -7.7
18 18 G I 45S+ 0 0 33 1,-0.2 -3,-0.2 3,-0.2 -4,-0.1 0.660 135.4 25.3 -80.5 -7.3 -1.3 22.3 -4.8
19 19 I I > S- 0 0 63 1,-0.2 4,-1.4 39,-0.1 25,-0.1 -0.306 72.8-105.0 -91.1-176.2 12.2 12.6 4.4
35 35 I H > S+ 0 0 7 40,-0.3 4,-4.0 2,-0.2 5,-0.2 0.680 125.5 69.6 -59.5 -24.2 10.6 13.7 1.3
36 36 M H 4 S+ 0 0 46 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.970 98.5 44.3 -60.5 -44.0 9.4 10.2 1.8
37 37 A H >4 S+ 0 0 8 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.903 120.4 39.1 -62.0 -43.4 7.3 11.2 4.7
38 38 R H >X>S+ 0 0 13 -4,-1.4 3,-2.8 2,-0.3 4,-2.5 0.937 98.9 72.6 -68.8 -37.9 5.9 14.3 3.1
39 39 N T 3<5S+ 0 0 7 -4,-4.0 -1,-0.2 1,-0.4 -2,-0.2 0.605 117.6 29.0 -65.5 -5.3 5.6 12.5 -0.2
40 40 C T <45S+ 0 0 13 -3,-0.9 -1,-0.4 -4,-0.4 -2,-0.3 -0.119 100.1 77.0-130.6 43.6 3.0 11.2 2.0
41 41 Y T <>5S+ 0 0 1 -3,-2.8 4,-0.8 -6,-0.2 -3,-0.2 0.787 114.1 37.3 -62.8 -45.9 2.2 14.1 4.4
42 42 N H X5S+ 0 0 6 -4,-2.5 4,-0.7 2,-0.2 -3,-0.1 0.780 108.4 59.1 -64.8 -45.7 0.5 15.0 1.2
43 43 V H 4> + 0 0 27 0, 0.0 3,-3.5 0, 0.0 4,-0.8 -0.336 8.9 102.3 94.9 -87.6 -6.5 14.5 8.3
51 51 R H 3> S+ 0 0 82 -2,-0.6 4,-2.3 1,-0.4 9,-0.1 0.528 89.8 47.7 -63.2 -39.2 -3.2 16.3 9.0
52 52 P H 3> S+ 0 0 87 0, 0.0 4,-2.1 0, 0.0 -1,-0.4 0.836 109.9 49.4 -61.7 -38.6 -2.4 14.7 12.2
53 53 V H <> S+ 0 0 105 -3,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.906 115.6 49.5 -64.7 -38.6 -3.1 11.0 11.2
54 54 C H X S+ 0 0 5 -4,-0.8 4,-1.2 2,-0.2 6,-0.4 0.833 106.3 53.8 -60.2 -46.7 -0.9 11.9 8.2
55 55 A H <>S+ 0 0 6 -4,-2.3 5,-3.5 1,-0.2 3,-0.4 0.946 111.8 43.8 -57.7 -49.5 1.8 13.3 10.2
56 56 T H <5S+ 0 0 97 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.900 114.8 46.1 -63.9 -47.8 2.2 10.3 12.4
57 57 T H <5S+ 0 0 100 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.251 127.0 28.5-105.1 14.5 2.0 7.6 9.7
58 58 C T <5S- 0 0 33 -4,-1.2 -3,-0.1 -3,-0.4 -17,-0.1 0.204 114.1-108.7 -96.0-108.8 4.3 9.2 7.4
59 59 R T 5 + 0 0 77 -5,-0.2 -26,-1.7 -25,-0.1 -3,-0.2 -0.078 68.5 134.7-153.5 82.4 6.4 11.1 9.9
60 60 C E < -A 32 0A 0 -5,-3.5 2,-0.3 -6,-0.4 -28,-0.3 -0.573 36.7-157.9-105.7 172.1 5.4 14.6 9.3
61 61 K E -A 31 0A 92 -30,-2.6 -30,-2.3 -2,-0.2 2,-0.4 -0.938 9.2-143.8-150.6 133.8 4.6 17.0 12.1
62 62 I E -A 30 0A 48 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.834 20.5-166.0 -99.7 130.7 2.5 20.1 11.7
63 63 I - 0 0 28 -34,-2.2 -2,-0.0 -2,-0.4 5,-0.0 -0.966 26.3-135.4-125.7 138.6 3.8 23.0 13.8
64 64 S S S+ 0 0 121 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 0.906 89.7 64.5 -64.3 -37.2 1.9 26.1 14.5
65 65 G S S- 0 0 28 2,-0.2 -2,-0.1 1,-0.1 -37,-0.0 -0.662 89.8-117.6 -92.0 155.1 5.1 28.1 13.8
66 66 N S S+ 0 0 87 -2,-0.3 2,-0.2 -39,-0.1 -1,-0.1 0.824 88.2 89.2 -62.6 -40.2 6.8 28.4 10.6
67 67 K S S- 0 0 155 1,-0.1 -2,-0.2 -38,-0.0 -36,-0.1 -0.410 72.9-135.6 -61.7 134.5 10.0 27.0 11.7
68 68 C - 0 0 47 5,-0.2 2,-0.2 -2,-0.2 -6,-0.1 -0.234 26.7 -98.8 -71.4 155.6 10.3 23.2 11.4
69 69 P - 0 0 29 0, 0.0 -1,-0.2 0, 0.0 -37,-0.1 -0.485 24.2-123.6 -65.4 153.2 11.8 20.9 14.2
70 70 K S S+ 0 0 187 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.534 115.9 61.9 -67.0 -16.2 15.4 19.9 13.8
71 71 D S S+ 0 0 121 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.935 122.8 17.9 -63.4 -42.0 13.9 16.4 14.0
72 72 Y S S+ 0 0 22 1,-0.1 -40,-1.8 -11,-0.0 -2,-0.2 -0.313 77.8 132.3-127.1 40.1 12.0 17.1 10.9
73 73 P B +b 32 0A 40 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.648 52.7 116.4 -71.3 -16.2 13.3 20.0 9.0
74 74 K + 0 0 76 -42,-1.0 -36,-0.2 -41,-0.3 3,-0.1 -0.640 29.3 108.8-121.2 133.7 13.4 18.6 5.6
75 75 L S S- 0 0 26 -2,-0.3 -40,-0.3 -40,-0.1 -1,-0.2 0.265 123.7 -68.1 -68.9 -46.6 12.9 17.8 2.0
76 76 H S S+ 0 0 21 -3,-0.2 6,-0.1 -42,-0.1 4,-0.1 -0.109 75.9 161.8-150.7 -78.5 16.2 19.4 2.7
77 77 G S S+ 0 0 67 5,-0.2 6,-0.1 4,-0.1 5,-0.1 0.314 73.3 72.6 81.0 -9.9 16.1 22.9 3.9
78 78 D S > S- 0 0 54 4,-0.1 3,-0.9 5,-0.0 -1,-0.1 -0.918 86.5-124.6-154.5 138.6 19.4 22.0 5.0
79 79 P T 3 S+ 0 0 87 0, 0.0 -2,-0.1 0, 0.0 4,-0.0 0.255 95.0 89.1 -88.4 7.7 22.9 21.2 3.5
80 80 D T 3 S+ 0 0 159 1,-0.2 -3,-0.0 -4,-0.1 -4,-0.0 0.796 118.8 19.3 -60.1 -40.5 23.2 17.8 5.1
81 81 A S < S- 0 0 43 -3,-0.9 -1,-0.2 -5,-0.0 -4,-0.1 0.042 130.7 -93.7-119.1 36.1 21.5 17.7 1.7
82 82 G > - 0 0 8 3,-0.1 4,-2.3 -6,-0.1 -5,-0.2 0.856 17.2-138.5 90.6 102.5 22.5 20.9 0.0
83 83 T H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -6,-0.1 0.938 107.6 42.5 -63.7 -49.3 20.6 24.3 -0.1
84 84 P H > S+ 0 0 86 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.876 114.7 54.5 -59.3 -35.2 21.3 25.1 -3.7
85 85 N H > S+ 0 0 86 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.857 106.4 51.1 -63.0 -42.7 20.5 21.6 -4.3
86 86 A H < S+ 0 0 7 -4,-2.3 5,-0.3 2,-0.2 -1,-0.2 0.802 106.4 53.6 -63.5 -35.3 17.2 22.0 -2.5
87 87 I H X S+ 0 0 102 -4,-1.9 4,-0.5 1,-0.2 -2,-0.2 0.712 109.6 48.2 -68.4 -31.3 16.3 25.1 -4.6
88 88 E H < S+ 0 0 139 -4,-1.4 4,-0.4 -3,-0.2 2,-0.2 0.659 113.6 53.5 -73.7 -29.1 16.9 23.0 -7.7
89 89 F T < S+ 0 0 27 -4,-1.8 2,-2.7 -5,-0.1 6,-0.2 -0.498 117.4 24.6 -80.4 173.5 14.8 20.4 -6.1
90 90 C T >4 S+ 0 0 29 4,-2.0 3,-5.0 -2,-0.2 4,-0.4 -0.439 106.1 76.7 80.9 -72.2 11.5 22.0 -5.1
91 91 N T 3< S+ 0 0 68 -2,-2.7 43,-0.3 -4,-0.5 -1,-0.2 0.746 94.9 50.7 -44.5 -44.9 11.6 24.9 -7.7
92 92 T T 3 S- 0 0 34 -4,-0.4 -1,-0.3 2,-0.4 3,-0.1 0.655 126.9-103.0 -61.0 -22.4 10.5 22.4 -10.5
93 93 G S < S+ 0 0 3 -3,-5.0 -73,-0.2 1,-0.5 2,-0.2 0.504 92.8 21.9 101.9 1.7 7.6 21.3 -8.3
94 94 C S S- 0 0 2 -4,-0.4 -4,-2.0 -79,-0.1 -1,-0.5 -0.790 76.9 -92.2 180.0-159.7 9.4 18.2 -7.4
95 95 M - 0 0 3 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.1 -0.847 12.2-164.7-161.7 163.6 12.6 16.2 -7.1
96 96 S S S+ 0 0 43 -2,-0.2 2,-2.8 3,-0.1 26,-0.0 -0.895 72.1 38.2-161.9 167.3 15.1 13.9 -8.4
97 97 S S > S+ 0 0 66 -2,-0.3 4,-1.4 1,-0.2 5,-0.1 -0.360 119.1 55.9 67.7 -55.5 17.9 11.7 -7.3
98 98 I H > S+ 0 0 27 -2,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 102.9 56.9 -58.2 -41.5 15.6 11.0 -4.2
99 99 C H > S+ 0 0 0 2,-0.3 4,-1.2 1,-0.3 -1,-0.2 0.819 99.1 52.7 -68.0 -39.5 13.0 9.9 -6.5
100 100 D H > S+ 0 0 83 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.927 116.9 46.8 -55.5 -43.0 15.0 7.2 -8.2
101 101 N H >X S+ 0 0 96 -4,-1.4 4,-2.1 1,-0.2 3,-0.5 0.808 100.2 59.5 -67.1 -37.2 15.5 6.1 -4.5
102 102 M H 3X S+ 0 0 1 -4,-2.4 4,-3.9 2,-0.2 -1,-0.2 0.824 101.8 60.9 -59.7 -32.3 12.1 6.3 -3.3
103 103 N H 3< S+ 0 0 31 -4,-1.2 4,-0.4 -3,-0.3 -1,-0.2 0.759 105.2 45.3 -61.1 -39.2 11.6 3.7 -6.1
104 104 N H << S+ 0 0 128 -4,-0.6 -2,-0.2 -3,-0.5 -1,-0.2 0.806 118.7 43.9 -61.6 -44.7 14.0 1.6 -4.3
105 105 A H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.1 -3,-0.2 0.841 125.7 27.5 -67.2 -45.2 12.1 2.3 -0.9
106 106 Y S < S- 0 0 72 -4,-3.9 4,-0.3 1,-0.6 2,-0.2 0.372 91.8-134.2-100.6 1.5 8.6 2.0 -2.0
107 107 N - 0 0 87 -4,-0.4 -1,-0.6 -5,-0.2 -2,-0.1 -0.498 25.9-123.3 53.7-149.8 8.7 -0.4 -5.0
108 108 V S S+ 0 0 54 -2,-0.2 11,-0.3 -3,-0.1 12,-0.3 0.243 94.9 68.4-128.8 -13.7 6.5 1.4 -7.5
109 109 E S S+ 0 0 159 10,-0.1 2,-0.2 9,-0.1 7,-0.1 0.378 90.9 74.8 -96.7 9.8 3.9 -1.1 -8.2
110 110 D > + 0 0 78 -4,-0.3 5,-0.8 5,-0.1 2,-0.5 -0.641 65.4 29.9-154.6 172.4 2.1 -1.2 -5.0
111 111 K T 5S- 0 0 152 -2,-0.2 -3,-0.0 3,-0.1 -2,-0.0 -0.854 91.9-120.6 63.8-129.3 -0.2 -0.3 -2.1
112 112 E T >5S+ 0 0 104 -2,-0.5 4,-1.8 0, 0.0 5,-0.2 -0.106 85.0 21.6-137.4 -52.9 -1.9 1.3 -4.8
113 113 I H >5S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.917 120.7 55.0 -65.8 -43.2 -2.4 5.1 -4.5
114 114 D H >5S+ 0 0 59 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.952 119.3 33.3 -62.7 -43.7 0.4 5.8 -2.1
115 115 V H >S+ 0 0 72 -4,-1.8 4,-3.2 2,-0.2 5,-1.4 0.926 105.6 53.1 -58.2 -40.0 1.5 4.9 -7.7
117 117 L H <5S+ 0 0 5 -4,-1.8 5,-0.5 3,-0.3 -105,-0.4 0.910 111.4 42.3 -55.9 -45.8 2.6 8.4 -6.3
118 118 C H X5S+ 0 0 2 -4,-1.1 4,-3.3 3,-0.2 5,-0.3 0.986 129.5 30.2 -59.4 -59.9 6.0 7.1 -5.6
119 119 G H X5S+ 0 0 2 -4,-3.9 4,-1.4 -11,-0.3 5,-0.3 0.974 130.7 33.6 -76.2 -54.5 6.1 5.2 -8.9
120 120 N H X5S+ 0 0 69 -4,-3.2 4,-2.2 -5,-0.3 -3,-0.3 0.919 126.2 45.2 -63.6 -47.1 3.9 7.3 -11.2
121 121 A H >X S+ 0 0 51 -4,-1.4 4,-2.0 -5,-0.3 3,-0.5 0.667 108.5 57.3-100.6 -25.1 9.1 8.5 -12.6
124 124 S H 3X S+ 0 0 7 -4,-2.2 4,-3.5 -5,-0.3 -2,-0.2 0.896 104.7 53.7 -63.4 -37.3 6.8 10.8 -14.5
125 125 F H 3< S+ 0 0 21 -4,-1.5 -1,-0.2 -5,-0.2 6,-0.2 0.773 112.6 48.4 -63.0 -24.1 8.9 13.9 -13.2
126 126 C H <4 S- 0 0 62 -3,-0.5 -1,-0.2 -5,-0.1 -2,-0.2 0.930 136.7 -1.0 -96.2 -50.8 11.8 12.1 -14.7
127 127 N H < S+ 0 0 144 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.441 129.6 25.0-114.2 -15.0 10.7 11.1 -18.2
128 128 Q S < S+ 0 0 122 -4,-3.5 2,-5.2 -5,-0.4 3,-0.1 0.249 102.2 34.7-127.0-115.0 7.1 12.3 -18.4
129 129 I S S- 0 0 73 1,-0.1 3,-0.2 2,-0.1 -4,-0.1 -0.165 98.7-113.2 -79.3 67.6 4.7 14.9 -17.0
130 130 I - 0 0 42 -2,-5.2 2,-0.9 -6,-0.2 -1,-0.1 0.906 4.1-110.4 52.3 134.9 7.4 17.4 -16.7
131 131 V + 0 0 73 -6,-0.2 2,-0.7 -3,-0.1 -1,-0.2 -0.666 58.9 162.1 -85.9 69.8 9.5 19.4 -14.3
132 132 R - 0 0 138 -2,-0.9 2,-0.4 -3,-0.2 -128,-0.1 -0.888 28.3-145.8-102.5 118.0 7.7 22.4 -15.4
133 133 A + 0 0 60 -2,-0.7 -41,-0.1 1,-0.2 -40,-0.1 -0.698 29.5 159.1 -86.4 135.3 7.9 25.3 -13.1
134 134 S S S- 0 0 38 -2,-0.4 2,-0.5 -43,-0.3 3,-0.4 0.590 73.2 -6.9-104.4-104.7 5.2 27.7 -12.5
135 135 V + 0 0 61 1,-0.2 -111,-0.2 -119,-0.2 -110,-0.1 -0.880 68.4 124.4-100.0 101.9 5.6 29.5 -9.3
136 136 A 0 0 30 1,-0.8 -1,-0.2 -2,-0.5 -44,-0.1 0.500 360.0 360.0 -64.9 -38.2 8.3 28.4 -7.0
137 137 A 0 0 106 -3,-0.4 -1,-0.8 -46,-0.2 -113,-0.0 -0.825 360.0 360.0-173.4 360.0 8.4 31.9 -8.0