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 .
261 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 52.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.0 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 .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
38 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 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 RESIDUES PER ALPHA HELIX .
1 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 0 0 0 PARALLEL BRIDGES PER LADDER .
1 3 2 1 1 1 2 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 .
2 0 2 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 G 0 0 11 0, 0.0 9,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0 179.6 11.5 6.5 26.4
2 2 I - 0 0 1 7,-0.6 68,-0.2 153,-0.1 69,-0.1 -0.214 360.0-143.7-112.8 30.7 9.0 7.1 23.6
3 3 V + 0 0 20 4,-0.3 97,-0.4 1,-0.1 24,-0.1 0.275 57.4 158.2 48.3 59.3 7.1 8.8 26.3
4 4 P S S+ 0 0 21 0, 0.0 96,-0.2 0, 0.0 -1,-0.1 0.669 88.5 66.1 -60.9 -25.9 3.2 8.8 26.9
5 5 V S S- 0 0 18 2,-0.1 95,-0.1 1,-0.1 -2,-0.0 -0.238 89.0-130.4 -85.6 163.9 4.8 9.6 30.1
6 6 M S S+ 0 0 203 -2,-0.1 -1,-0.1 2,-0.1 -3,-0.0 0.548 109.4 48.7 -60.4 -26.4 6.9 12.2 32.1
7 7 Y S S- 0 0 156 1,-0.0 2,-0.3 2,-0.0 -4,-0.3 0.232 85.7-134.5-111.2-149.7 8.8 9.0 32.8
8 8 Q - 0 0 76 71,-0.2 2,-0.3 -6,-0.1 -2,-0.1 -0.999 19.7-170.4-157.1 170.6 10.0 6.2 30.5
9 9 R + 0 0 53 -2,-0.3 -7,-0.6 71,-0.1 63,-0.4 -0.827 10.5 178.4-153.4 148.1 10.5 2.6 29.7
10 10 V + 0 0 35 -2,-0.3 63,-0.1 -9,-0.1 61,-0.0 -0.518 34.6 128.8-154.6 81.0 12.6 1.2 27.0
11 11 P S S+ 0 0 29 0, 0.0 213,-0.2 0, 0.0 214,-0.2 0.619 85.7 62.7 -71.6 -28.5 13.0 -2.6 26.2
12 12 C S S- 0 0 1 60,-0.1 212,-0.3 211,-0.1 210,-0.1 0.911 83.7-161.1 -63.9 -45.4 12.1 -1.6 22.6
13 13 A + 0 0 3 1,-0.1 161,-0.1 210,-0.1 3,-0.1 0.850 56.6 118.5 56.5 40.2 15.1 0.7 22.0
14 14 K + 0 0 2 56,-0.2 4,-0.1 1,-0.1 -1,-0.1 0.549 51.4 116.0 -71.2 -15.6 13.6 2.5 19.0
15 15 Q + 0 0 18 1,-0.2 2,-2.2 2,-0.1 141,-0.4 0.462 41.6 73.5 -62.6 -42.6 14.1 5.2 21.5
16 16 G S S+ 0 0 8 139,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.535 105.7 22.4 -72.0 75.3 16.7 7.6 20.1
17 17 G + 0 0 8 -2,-2.2 139,-0.7 136,-0.0 141,-0.2 -0.824 63.8 118.6-162.8-114.0 14.7 9.3 17.6
18 18 V S S+ 0 0 10 -2,-0.3 9,-0.1 1,-0.2 3,-0.1 0.633 78.9 66.8 68.3 30.1 11.1 9.5 17.6
19 19 R S S+ 0 0 67 1,-0.6 -1,-0.2 5,-0.1 7,-0.1 0.348 102.7 18.2-155.7 -79.9 11.3 13.2 17.9
20 20 F S >> S+ 0 0 115 4,-0.2 4,-1.6 3,-0.1 2,-1.6 -0.201 106.6 29.5 -92.8-174.4 12.8 14.6 14.6
21 21 T T 34 S- 0 0 99 1,-0.3 -1,-0.0 2,-0.2 -4,-0.0 -0.400 124.7 -4.9 86.7 -73.4 13.2 13.3 11.2
22 22 I T 34 S+ 0 0 23 -2,-1.6 -1,-0.3 110,-0.1 -5,-0.0 0.739 133.8 38.9-122.3 -51.9 10.5 10.9 10.5
23 23 N T X4 S- 0 0 5 -3,-0.8 3,-3.9 2,-0.0 45,-0.2 0.536 82.7-166.1 -99.0 -12.2 8.2 10.1 13.4
24 24 G T 3< - 0 0 33 -4,-1.6 -4,-0.2 1,-0.3 -3,-0.1 0.592 65.1 -54.3 61.9 27.2 8.4 13.8 14.2
25 25 R T 3 S+ 0 0 101 -5,-0.3 2,-1.4 1,-0.1 -1,-0.3 0.520 110.6 119.5 63.1 9.7 7.0 13.7 17.8
26 26 D < + 0 0 41 -3,-3.9 42,-2.1 -7,-0.1 2,-0.4 -0.457 48.5 151.3 -91.8 62.5 3.8 11.9 16.3
27 27 Y E +a 68 0A 8 -2,-1.4 72,-1.5 40,-0.1 75,-0.3 -0.849 22.2 169.0-117.4 142.3 4.5 9.0 18.5
28 28 F E -aB 69 98A 0 40,-1.9 42,-1.9 -2,-0.4 43,-1.1 -0.708 22.5-141.0-124.2 170.4 2.3 6.1 20.2
29 29 E E + B 0 97A 0 68,-2.0 68,-2.2 -2,-0.2 2,-0.3 -0.930 24.9 170.3-128.3 161.3 2.0 2.9 22.0
30 30 L E - B 0 96A 0 41,-0.4 66,-0.2 -2,-0.3 64,-0.0 -0.989 27.6 -88.0-173.5 166.8 -0.4 0.1 21.7
31 31 V >> - 0 0 2 64,-1.7 4,-4.3 -2,-0.3 3,-1.0 0.234 62.8 -68.1 -81.3-174.3 -1.5 -3.5 22.6
32 32 L T 34 S+ 0 0 88 1,-0.3 8,-0.1 2,-0.2 62,-0.1 0.796 130.1 55.5 -54.1 -38.9 -0.8 -7.0 21.1
33 33 V T 34 S+ 0 0 43 60,-0.6 -1,-0.3 1,-0.1 3,-0.2 0.887 121.8 24.5 -64.4 -40.1 -2.8 -6.0 17.9
34 34 S T <4 S+ 0 0 2 -3,-1.0 2,-0.7 1,-0.3 -2,-0.2 0.835 132.2 39.6 -94.3 -32.4 -0.9 -2.9 17.0
35 35 N S < S- 0 0 11 -4,-4.3 2,-1.5 4,-0.1 -1,-0.3 -0.920 80.4-167.0-110.4 102.4 2.4 -3.8 18.7
36 36 V > - 0 0 61 -2,-0.7 3,-1.3 -3,-0.2 -4,-0.1 -0.472 67.7 -59.9 -93.8 64.0 2.5 -7.5 17.8
37 37 G T 3 S- 0 0 25 -2,-1.5 -1,-0.2 1,-0.3 -5,-0.1 0.887 110.5 -46.6 62.5 37.3 5.3 -8.7 20.2
38 38 G T > S+ 0 0 4 -6,-0.0 3,-0.6 186,-0.0 159,-0.3 0.324 122.8 102.1 78.7 2.7 7.5 -6.2 18.4
39 39 V T < S+ 0 0 23 -3,-1.3 158,-0.5 1,-0.2 205,-0.2 0.826 75.9 65.0 -64.3 -38.2 6.5 -7.1 14.7
40 40 G T > + 0 0 1 156,-0.2 3,-1.8 -8,-0.1 2,-0.5 0.226 69.9 132.0 -74.2 8.3 4.4 -4.1 14.7
41 41 S T < S+ 0 0 2 -3,-0.6 156,-0.2 1,-0.3 150,-0.2 -0.643 78.5 16.0 -75.0 119.5 7.4 -1.7 15.0
42 42 I T 3 S+ 0 0 3 27,-1.3 -1,-0.3 -2,-0.5 2,-0.2 0.585 90.1 144.1 71.8 28.9 7.0 1.0 12.3
43 43 Q < - 0 0 14 -3,-1.8 26,-1.7 26,-0.5 2,-0.4 -0.519 42.5-140.0 -57.9 144.0 3.4 0.3 11.8
44 44 S E +CD 68 127A 1 83,-1.7 83,-2.9 -2,-0.2 2,-0.3 -0.917 22.2 178.9-116.1 152.2 1.3 3.3 11.0
45 45 V E -CD 67 126A 0 22,-2.5 22,-3.0 -2,-0.4 2,-0.4 -0.965 22.9-134.0-143.6 151.6 -2.1 3.7 12.5
46 46 S E +CD 66 125A 29 79,-2.5 79,-1.4 -2,-0.3 2,-0.3 -0.934 28.4 178.9-111.8 137.2 -4.6 6.4 12.2
47 47 I E +CD 65 124A 1 18,-1.9 18,-2.4 -2,-0.4 2,-0.3 -0.932 4.0 174.0-134.9 154.9 -6.3 7.6 15.4
48 48 K E - D 0 123A 71 75,-2.3 75,-3.7 -2,-0.3 2,-0.4 -0.965 25.2-109.4-161.4 178.6 -8.8 10.2 16.3
49 49 G E + D 0 122A 3 57,-0.3 13,-0.4 73,-0.3 73,-0.2 -0.869 41.2 139.3-131.7 121.5 -10.9 11.6 19.0
50 50 S E S+ 0 0A 26 71,-1.6 2,-0.8 -2,-0.4 72,-0.2 0.696 72.1 51.4-120.0 -53.0 -14.7 11.5 19.7
51 51 G E + D 0 121A 20 70,-2.4 70,-2.6 5,-0.1 2,-0.4 -0.740 68.3 138.1-111.8 92.0 -15.3 10.9 23.4
52 52 Q > - 0 0 9 -2,-0.8 5,-0.9 68,-0.2 7,-0.3 -0.977 44.6-153.9-161.7 89.2 -13.2 13.4 25.2
53 53 T T 5S+ 0 0 112 -2,-0.4 2,-1.3 1,-0.2 3,-0.1 0.424 78.5 94.5 -78.7 4.1 -14.4 15.2 28.2
54 54 F T 5S- 0 0 10 60,-0.2 -1,-0.2 63,-0.2 2,-0.2 -0.708 121.5 -21.7 -85.1 81.9 -12.0 18.0 27.5
55 55 S T 5S- 0 0 48 -2,-1.3 2,-0.7 3,-0.1 -3,-0.1 -0.201 101.8 -86.9 82.3 163.2 -14.8 19.7 25.7
56 56 T T 5S- 0 0 86 -2,-0.2 2,-2.4 -3,-0.1 -3,-0.2 -0.777 83.6 -51.9-104.6 102.1 -17.3 17.1 24.7
57 57 S S > S- 0 0 90 0, 0.0 3,-0.6 0, 0.0 10,-0.1 -0.903 109.5 -21.0 -74.6 134.6 -0.5 -0.7 35.3
78 78 N T 3 S- 0 0 141 -2,-0.6 -3,-0.1 1,-0.2 0, 0.0 0.503 97.0 -75.7 52.2 45.7 2.0 2.1 35.5
79 79 Y T 3 S+ 0 0 68 -5,-0.1 2,-0.3 1,-0.1 -71,-0.2 0.670 84.9 119.7 53.6 46.9 4.7 2.2 32.9
80 80 A < + 0 0 43 -3,-0.6 7,-0.3 -6,-0.2 -71,-0.1 -0.935 26.9 172.1-127.1 139.9 7.1 -0.5 33.9
81 81 L + 0 0 5 -2,-0.3 2,-1.2 5,-0.1 -71,-0.1 -0.672 12.0 175.7-135.3 78.9 8.0 -3.5 31.7
82 82 P - 0 0 71 0, 0.0 2,-3.3 0, 0.0 4,-0.1 -0.844 62.6 -77.2 -77.3 92.2 10.8 -5.1 33.6
83 83 N S S+ 0 0 156 -2,-1.2 -2,-0.0 1,-0.3 0, 0.0 0.105 122.5 84.4 71.4 -23.2 11.5 -8.1 31.7
84 84 D S S- 0 0 125 -2,-3.3 -1,-0.3 0, 0.0 -3,-0.0 0.164 98.3-125.9-102.3 9.1 8.5 -10.1 33.0
85 85 A - 0 0 39 2,-0.1 3,-0.2 1,-0.1 -2,-0.1 0.852 34.1-171.3 50.7 46.2 6.4 -8.3 30.1
86 86 G + 0 0 36 1,-0.2 2,-1.2 -4,-0.1 -5,-0.1 0.755 30.0 148.6 -57.5 -45.3 4.3 -7.5 33.0
87 87 G + 0 0 5 -13,-0.3 2,-0.4 -7,-0.3 -1,-0.2 -0.526 8.7 106.3 106.2 -62.1 2.1 -6.2 30.3
88 88 W + 0 0 111 -2,-1.2 2,-0.3 -3,-0.2 -14,-0.0 -0.651 7.1 143.8-111.1 134.6 -1.7 -6.2 30.4
89 89 C - 0 0 42 -14,-1.2 -14,-0.1 -2,-0.4 0, 0.0 -0.683 25.7-167.1 -85.8 160.0 -4.7 -4.2 30.7
90 90 N + 0 0 122 -2,-0.3 3,-0.1 -59,-0.0 -2,-0.1 -0.317 38.2 137.0-127.6 69.9 -7.2 -5.6 28.5
91 91 P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.985 84.7 5.5 -64.4 -44.7 -9.8 -2.9 28.5
92 92 P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.769 69.7-120.3-121.4 162.8 -10.0 -3.6 24.7
93 93 R S S+ 0 0 184 -2,-0.3 -60,-0.6 1,-0.2 2,-0.6 0.827 110.7 37.7 -62.9 -40.8 -8.6 -5.9 22.3
94 94 Q S S+ 0 0 62 -61,-0.1 2,-0.4 -62,-0.1 -1,-0.2 -0.958 77.7 171.5-117.8 118.8 -7.1 -2.9 20.4
95 95 H - 0 0 55 -2,-0.6 -64,-1.7 -3,-0.1 2,-0.4 -0.977 17.4-163.4-130.9 144.3 -5.7 -0.1 22.6
96 96 F E -B 30 0A 14 -2,-0.4 2,-0.5 -66,-0.2 -66,-0.2 -0.994 2.5-167.5-125.3 130.5 -3.6 3.0 21.8
97 97 D E -B 29 0A 28 -68,-2.2 -68,-2.0 -2,-0.4 2,-0.2 -0.992 23.5-159.3-116.8 104.1 -1.8 5.1 24.6
98 98 M E -B 28 0A 14 -2,-0.5 -70,-0.2 -70,-0.2 2,-0.1 -0.484 17.1-110.9 -81.4 147.1 -0.8 8.2 22.8
99 99 A > - 0 0 0 -72,-1.5 4,-3.4 -2,-0.2 5,-0.3 -0.508 36.5-106.9 -68.0 163.3 1.9 10.7 23.8
100 100 E H > S+ 0 0 94 -97,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 121.5 49.0 -54.6 -46.5 0.7 14.0 25.0
101 101 P H > S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.934 115.3 42.9 -60.5 -47.9 1.8 15.6 21.8
102 102 A H > S+ 0 0 1 -75,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.859 114.5 48.8 -60.3 -44.3 0.1 13.1 19.7
103 103 W H < S+ 0 0 5 -4,-3.4 4,-0.4 1,-0.2 3,-0.2 0.898 113.2 49.9 -65.4 -40.9 -3.1 13.0 21.8
104 104 L H ><>S+ 0 0 35 -4,-2.6 3,-1.1 -5,-0.3 5,-0.6 0.883 104.5 60.0 -62.8 -41.4 -3.2 16.7 21.7
105 105 K H 3<5S+ 0 0 53 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 93.2 60.4 -58.0 -40.1 -2.7 16.8 17.8
106 106 I T 3<5S+ 0 0 0 -4,-1.2 -45,-1.6 -3,-0.2 -57,-0.3 0.687 98.4 77.2 -68.1 -13.7 -5.8 14.9 16.8
107 107 G B < 5S-E 60 0B 2 -3,-1.1 -47,-0.2 -4,-0.4 -48,-0.0 -0.242 112.9 -83.3 -79.7-175.9 -7.7 17.7 18.5
108 108 V T 5 - 0 0 56 -49,-2.2 2,-0.5 1,-0.1 -3,-0.1 0.064 54.9-121.8 -92.5 31.4 -8.1 20.9 16.9
109 109 Y S > S+ 0 0 126 -8,-0.0 3,-0.6 0, 0.0 4,-0.5 0.021 78.7 81.9-148.1 -7.9 -3.8 22.5 25.7
113 113 A T 34 S+ 0 0 43 1,-0.2 4,-0.2 2,-0.2 -54,-0.0 0.550 89.4 57.3 -73.9 -9.6 -7.3 21.6 27.0
114 114 G T 34 S+ 0 0 2 2,-0.2 -1,-0.2 1,-0.2 -60,-0.2 0.559 89.3 59.8-117.8 -29.0 -7.0 18.2 25.8
115 115 S T <4 S+ 0 0 25 -3,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.488 94.4 77.8 -62.6 -24.1 -4.0 16.6 27.4
116 116 S S < S+ 0 0 91 -4,-0.5 2,-1.2 1,-0.3 -2,-0.2 0.837 90.2 49.9 -57.1 -44.1 -6.0 17.4 30.5
117 117 A S S- 0 0 12 1,-0.2 -1,-0.3 -4,-0.2 -63,-0.2 -0.769 82.3-174.9 -98.6 84.0 -8.2 14.5 29.9
118 118 A + 0 0 72 -2,-1.2 2,-0.4 -3,-0.2 -20,-0.2 0.704 67.8 41.0 -60.4 -25.2 -5.2 12.3 29.4
119 119 T + 0 0 116 -3,-0.1 2,-0.3 -22,-0.1 -1,-0.1 -0.986 69.3 146.4-122.6 137.4 -7.5 9.4 28.5
120 120 S - 0 0 18 -2,-0.4 2,-0.6 -68,-0.1 -68,-0.2 -0.974 54.2 -78.3-158.5 169.8 -10.5 9.5 26.4
121 121 C E +D 51 0A 87 -70,-2.6 -70,-2.4 -2,-0.3 -71,-1.6 -0.574 55.9 176.6 -75.9 115.8 -12.5 7.3 23.9
122 122 A E -D 49 0A 33 -2,-0.6 2,-0.3 -73,-0.2 -73,-0.3 -0.777 25.9-125.6-119.6 159.2 -10.7 7.5 20.5
123 123 R E +D 48 0A 144 -75,-3.7 -75,-2.3 -2,-0.3 2,-0.3 -0.778 34.2 166.3-106.8 155.8 -11.2 5.9 17.1
124 124 F E +D 47 0A 66 -2,-0.3 2,-0.2 -77,-0.2 -77,-0.2 -0.983 20.7 171.3-170.1 149.7 -8.5 4.0 15.2
125 125 L E -D 46 0A 130 -79,-1.4 -79,-2.5 -2,-0.3 2,-0.3 -0.798 41.5 -99.7-152.3 174.9 -7.6 1.5 12.2
126 126 A E -D 45 0A 72 -81,-0.3 -81,-0.3 -2,-0.2 2,-0.3 -0.772 27.2-154.7-115.1 142.7 -4.0 0.5 10.9
127 127 L E -D 44 0A 77 -83,-2.9 -83,-1.7 -2,-0.3 3,-0.1 -0.876 31.3-109.7-124.6 149.1 -2.2 2.0 7.8
128 128 L - 0 0 154 -2,-0.3 2,-0.1 1,-0.1 -84,-0.1 0.846 67.0 -81.7 -60.8 -43.2 0.4 0.2 5.8
129 129 A - 0 0 6 -86,-0.2 64,-1.1 63,-0.1 2,-0.4 0.020 46.5-175.6 147.0 114.7 3.6 2.4 7.0
130 130 T + 0 0 88 62,-0.2 61,-0.1 1,-0.1 5,-0.0 -0.998 9.2 167.4-125.0 128.1 4.6 5.8 5.5
131 131 C + 0 0 22 -2,-0.4 -1,-0.1 59,-0.1 4,-0.1 0.896 36.0 10.3-100.0 -52.7 7.7 7.5 6.6
132 132 L S S- 0 0 24 2,-0.1 3,-0.1 1,-0.0 -110,-0.1 -0.144 72.6 -80.8-127.2-172.3 9.3 10.5 4.8
133 133 L S S+ 0 0 174 1,-0.2 2,-0.4 35,-0.2 36,-0.1 0.741 122.1 41.3 -62.0 -40.1 9.8 13.3 2.6
134 134 W S S- 0 0 177 34,-0.4 -1,-0.2 2,-0.0 2,-0.1 -0.995 79.0-159.1-129.2 129.9 10.7 10.6 0.0
135 135 N + 0 0 90 -2,-0.4 34,-0.1 -3,-0.1 -1,-0.0 -0.567 62.6 36.6-135.7 43.2 8.7 7.6 0.0
136 136 E S S+ 0 0 161 -2,-0.1 2,-3.1 3,-0.0 56,-0.2 0.024 90.8 63.6-127.2 -53.5 10.2 4.6 -1.5
137 137 A + 0 0 61 33,-0.1 2,-0.5 2,-0.0 32,-0.2 -0.226 64.9 102.1 -85.0 61.3 13.8 3.8 -1.2
138 138 A - 0 0 11 -2,-3.1 54,-0.5 32,-0.1 32,-0.3 -0.987 48.9-179.2-117.4 117.1 14.6 3.3 2.4
139 139 S - 0 0 49 -2,-0.5 32,-0.6 30,-0.3 2,-0.3 -0.687 42.2 -75.2-107.8 166.7 14.8 -0.4 2.9
140 140 F B -f 171 0C 4 -2,-0.2 2,-0.5 101,-0.1 101,-0.2 -0.420 45.6-168.7 -66.4 119.8 15.5 -2.0 6.2
141 141 T - 0 0 3 30,-1.2 2,-0.4 -2,-0.3 48,-0.3 -0.954 10.3-151.5-101.4 147.0 19.2 -1.7 7.3
142 142 A + 0 0 0 -2,-0.5 113,-0.1 46,-0.1 31,-0.1 -0.937 53.7 6.5-117.0 132.0 20.1 -3.8 10.1
143 143 S S S- 0 0 0 -2,-0.4 32,-0.1 31,-0.4 30,-0.1 0.427 98.2 -37.0 81.4 146.1 22.8 -2.9 12.6
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