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 .
220 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15515.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
95 43.2 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 .
54 24.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
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 .
22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.6 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+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 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 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 .
8 2 2 1 3 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 0 0 0 0 0 0 1 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 K 0 0 210 0, 0.0 3,-0.1 0, 0.0 68,-0.1 0.000 360.0 360.0 360.0 39.2 11.3 17.0 8.8
2 2 E - 0 0 149 65,-0.1 66,-2.5 1,-0.1 2,-0.1 -0.342 360.0-111.5 -64.6 143.4 11.2 16.5 5.1
3 3 D B -A 67 0A 58 64,-0.2 64,-0.3 1,-0.1 2,-0.2 -0.470 33.0-110.2 -73.2 148.9 8.5 14.1 4.1
4 4 V - 0 0 0 62,-3.0 7,-2.3 7,-0.2 2,-0.5 -0.599 33.9-139.7 -79.3 144.6 9.7 10.8 2.7
5 5 V B -B 10 0B 55 -2,-0.2 159,-0.4 5,-0.2 5,-0.2 -0.908 9.2-155.9-114.0 135.1 9.1 10.5 -1.0
6 6 R - 0 0 30 3,-3.7 159,-0.2 -2,-0.5 5,-0.1 -0.257 47.9 -93.2 -83.4 179.4 8.0 7.4 -2.8
7 7 V S S+ 0 0 90 157,-1.6 158,-0.1 -2,-0.1 -1,-0.1 0.973 129.3 32.9 -60.1 -46.9 8.8 7.2 -6.4
8 8 S S S- 0 0 81 156,-0.2 2,-0.2 1,-0.2 -1,-0.1 0.991 127.8 -41.8 -69.5 -65.2 5.4 8.7 -6.9
9 9 T S S- 0 0 80 1,-0.1 -3,-3.7 -5,-0.0 -1,-0.2 -0.786 80.4 -32.9-155.2-168.9 4.7 11.0 -4.0
10 10 D B -B 5 0B 72 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.242 63.0-112.2 -62.2 144.1 4.9 11.7 -0.2
11 11 L - 0 0 19 -7,-2.3 55,-2.4 55,-0.4 2,-0.3 -0.563 35.5-167.7 -79.6 142.6 4.5 8.7 2.0
12 12 N B > -C 65 0C 72 53,-0.2 3,-0.8 -2,-0.2 44,-0.3 -0.931 26.7-101.8-129.9 154.7 1.4 8.6 4.1
13 13 I T 3 S+ 0 0 46 51,-2.6 44,-0.2 -2,-0.3 3,-0.1 -0.400 105.9 31.9 -69.8 150.8 0.4 6.4 7.0
14 14 N T 3 S+ 0 0 139 42,-0.5 2,-0.4 1,-0.3 -1,-0.2 0.767 96.4 108.9 73.0 25.1 -2.0 3.6 6.1
15 15 F < - 0 0 88 -3,-0.8 41,-0.4 41,-0.2 -1,-0.3 -0.991 67.9-117.8-132.3 145.8 -0.5 3.2 2.7
16 16 S + 0 0 15 -2,-0.4 151,-0.5 151,-0.3 2,-0.3 -0.416 40.0 152.4 -83.9 157.0 1.6 0.2 1.5
17 17 A E +DE 54 166D 13 37,-1.1 37,-1.3 149,-0.2 2,-0.2 -0.970 8.6 154.8-169.2 164.3 5.2 0.4 0.3
18 18 F E + E 0 165D 33 147,-0.7 147,-1.0 -2,-0.3 9,-0.1 -0.764 8.8 149.3 174.1 150.3 8.5 -1.5 -0.1
19 19 M E - 0 0D 35 -2,-0.2 144,-3.1 145,-0.2 2,-0.1 -0.417 19.2-159.7 166.6 124.7 11.7 -1.6 -2.3
20 20 P E - E 0 162D 3 0, 0.0 142,-0.2 0, 0.0 3,-0.1 -0.369 38.6 -95.4 -92.4-178.4 15.4 -2.3 -2.3
21 21 C - 0 0 47 140,-0.7 2,-0.4 1,-0.1 142,-0.1 0.634 67.2 -66.1 -69.0-128.6 18.1 -1.2 -4.6
22 22 R S S+ 0 0 184 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.986 95.3 0.9-141.3 148.4 18.8 -3.6 -7.4
23 23 W S S+ 0 0 252 -2,-0.4 3,-0.1 2,-0.3 24,-0.1 0.195 100.2 92.5 76.1 -14.3 20.2 -7.1 -8.1
24 24 T S S- 0 0 59 1,-0.3 2,-0.3 22,-0.1 -1,-0.1 0.961 102.1 -60.4 -71.5 -49.0 20.8 -7.7 -4.4
25 25 S - 0 0 19 21,-0.2 -1,-0.3 22,-0.1 -2,-0.3 -0.887 60.1 -72.1-173.1-167.4 17.5 -9.4 -3.8
26 26 S - 0 0 2 1,-0.3 24,-0.2 -2,-0.3 21,-0.1 -0.067 66.9 -68.3 -94.3-162.8 13.8 -8.7 -3.9
27 27 T - 0 0 0 1,-0.2 18,-2.3 17,-0.1 19,-0.4 -0.145 67.4 -66.2 -85.8-168.6 11.9 -6.5 -1.5
28 28 V E +F 44 0D 8 16,-0.2 24,-2.5 24,-0.2 16,-0.2 -0.479 60.4 153.6 -80.3 143.1 11.3 -7.2 2.2
29 29 W E -F 43 0D 40 14,-3.4 14,-2.6 22,-0.2 2,-0.4 -0.755 39.8 -91.8-147.0-167.1 9.2 -10.0 3.4
30 30 R E +F 42 0D 69 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.940 39.4 167.3-120.6 140.3 8.7 -12.2 6.3
31 31 L E -F 41 0D 24 10,-2.3 10,-2.9 -2,-0.4 2,-1.0 -0.982 43.0-112.4-148.6 160.0 10.2 -15.6 7.0
32 32 D + 0 0 65 -2,-0.3 8,-0.1 8,-0.2 5,-0.1 -0.845 41.2 173.4 -92.8 96.0 10.6 -18.2 9.7
33 33 K + 0 0 14 -2,-1.0 -1,-0.2 4,-0.1 4,-0.1 0.836 55.7 27.7 -74.2 -39.1 14.4 -17.9 10.1
34 34 Y S S- 0 0 136 2,-0.5 7,-0.0 3,-0.0 -2,-0.0 -0.097 104.0 -68.2-117.4-158.2 15.0 -20.2 13.1
35 35 D S S+ 0 0 125 -2,-0.1 2,-0.1 2,-0.0 -3,-0.0 0.953 109.3 68.2 -64.4 -49.4 13.5 -23.2 14.7
36 36 E S S- 0 0 133 1,-0.2 -2,-0.5 3,-0.1 3,-0.1 -0.454 76.5-138.6 -78.6 144.8 10.4 -21.5 16.0
37 37 S + 0 0 84 -2,-0.1 -1,-0.2 1,-0.1 -4,-0.1 0.836 66.6 141.8 -65.3 -31.1 7.8 -20.4 13.5
38 38 T - 0 0 50 1,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.239 59.7 -18.1 63.6-158.6 7.7 -17.5 15.8
39 39 G S S- 0 0 27 1,-0.2 57,-0.2 43,-0.1 -1,-0.1 -0.714 88.0-111.3 80.9 51.3 7.4 -14.5 15.6
40 40 Q - 0 0 6 -2,-0.3 56,-0.3 44,-0.1 2,-0.3 -0.047 29.6-129.3 -56.5 157.3 8.3 -14.1 11.9
41 41 Y E -F 31 0D 6 -10,-2.9 -10,-2.3 54,-0.2 2,-0.5 -0.806 15.5-114.3-115.0 151.3 11.5 -12.4 11.0
42 42 F E +F 30 0D 7 52,-1.4 111,-1.1 -2,-0.3 2,-0.3 -0.722 49.2 156.7 -87.3 128.7 12.0 -9.5 8.6
43 43 V E -FG 29 152D 0 -14,-2.6 -14,-3.4 -2,-0.5 2,-0.6 -0.926 46.2-111.3-147.3 165.0 14.1 -10.6 5.6
44 44 T E -F 28 0D 2 107,-2.1 107,-0.5 -2,-0.3 -16,-0.2 -0.909 25.0-152.8 -99.0 126.2 14.8 -9.7 2.0
45 45 I - 0 0 54 -18,-2.3 -1,-0.2 -2,-0.6 -17,-0.1 0.969 27.4-141.9 -68.2 -46.8 13.4 -12.4 -0.2
46 46 G + 0 0 24 -19,-0.4 -21,-0.2 1,-0.3 2,-0.1 0.078 55.7 70.3 99.0 143.6 15.8 -11.9 -3.0
47 47 G S S- 0 0 50 -21,-0.1 2,-0.6 2,-0.1 -1,-0.3 -0.390 97.1 -45.3 97.8 174.5 15.0 -12.2 -6.7
48 48 V S S+ 0 0 125 -2,-0.1 2,-0.3 -22,-0.1 -22,-0.2 -0.737 103.5 55.5 -90.9 121.2 13.0 -9.8 -8.7
49 49 K S S- 0 0 161 -2,-0.6 2,-0.1 -24,-0.2 -24,-0.1 -0.979 80.4-101.4 161.4-147.3 9.8 -8.7 -7.1
50 50 G - 0 0 11 -2,-0.3 -22,-0.1 -24,-0.2 -2,-0.1 -0.500 28.7-155.4-174.3 94.0 8.9 -7.2 -3.8
51 51 M + 0 0 59 -24,-0.3 2,-0.4 -2,-0.1 -22,-0.2 0.789 61.3 19.2 -58.3 -53.9 7.6 -9.5 -1.4
52 52 K - 0 0 47 -24,-2.5 -24,-0.2 25,-0.0 2,-0.1 -0.952 62.8-128.4-135.3 139.7 5.4 -7.8 1.2
53 53 E - 0 0 69 -2,-0.4 24,-1.8 -37,-0.1 25,-0.4 -0.435 32.7-170.7 -73.1 146.7 3.5 -4.6 1.5
54 54 L E -DH 17 76D 14 -37,-1.3 -37,-1.1 22,-0.3 2,-0.3 -0.901 11.7-149.9-139.2 158.8 4.3 -2.6 4.6
55 55 T E - H 0 75D 21 20,-2.6 20,-1.9 -2,-0.3 2,-0.4 -0.969 7.8-143.6-133.2 151.2 2.8 0.4 6.3
56 56 M E - H 0 74D 33 -41,-0.4 -42,-0.5 -44,-0.3 2,-0.5 -0.942 9.5-166.8-117.9 137.8 4.4 3.1 8.5
57 57 L E - H 0 73D 35 16,-1.9 16,-2.6 -2,-0.4 4,-0.1 -0.989 22.2-126.5-124.2 126.1 2.7 4.7 11.5
58 58 S E - H 0 72D 26 5,-0.5 14,-0.2 -2,-0.5 8,-0.1 -0.260 21.9-114.6 -70.8 158.3 4.2 7.8 13.1
59 59 L S S+ 0 0 49 12,-1.7 2,-0.8 1,-0.1 -1,-0.1 0.881 111.1 63.6 -59.2 -42.8 5.0 8.0 16.8
60 60 S S > S- 0 0 32 11,-0.2 3,-0.6 1,-0.2 -2,-0.2 -0.797 86.4-147.9 -86.8 119.0 2.4 10.6 17.0
61 61 F T 3 S+ 0 0 110 -2,-0.8 -3,-0.2 1,-0.2 -1,-0.2 0.853 89.0 52.9 -59.1 -42.8 -0.8 8.8 16.1
62 62 F T 3 S+ 0 0 158 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.875 82.2 101.5 -66.0 -35.8 -2.6 11.7 14.4
63 63 F < - 0 0 107 -3,-0.6 -5,-0.5 1,-0.1 -50,-0.0 -0.274 50.3-170.2 -60.1 126.0 0.2 12.7 12.0
64 64 V + 0 0 82 -7,-0.1 -51,-2.6 -52,-0.1 2,-0.2 0.804 56.6 78.6 -79.9 -41.6 -0.5 11.4 8.5
65 65 S B S-C 12 0C 25 -53,-0.2 2,-0.6 1,-0.1 -53,-0.2 -0.535 74.0-130.1 -87.1 145.2 2.7 12.1 6.6
66 66 A - 0 0 16 -55,-2.4 -62,-3.0 -2,-0.2 -55,-0.4 -0.783 34.3-175.8 -91.2 125.1 5.8 9.9 6.9
67 67 L B > -A 3 0A 48 -2,-0.6 3,-0.6 -64,-0.3 46,-0.4 -0.784 26.5-104.3-121.6 161.7 8.8 12.1 7.5
68 68 L T 3 S+ 0 0 32 -66,-2.5 46,-0.2 -2,-0.3 3,-0.1 -0.366 101.2 26.3 -77.8 158.3 12.5 11.5 7.9
69 69 A T 3 S+ 0 0 55 44,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.808 97.5 117.3 58.6 34.0 14.2 11.5 11.3
70 70 A < - 0 0 31 -3,-0.6 43,-0.4 43,-0.3 -1,-0.2 -0.990 68.2-114.4-133.9 142.5 10.9 10.5 12.9
71 71 A + 0 0 5 -2,-0.4 -12,-1.7 41,-0.1 2,-0.3 -0.492 41.0 171.8 -75.2 141.9 10.1 7.3 14.8
72 72 A E -HI 58 111D 13 39,-1.7 39,-2.7 -14,-0.2 -14,-0.2 -0.975 34.9-123.4-146.8 158.0 7.6 5.0 13.3
73 73 N E -H 57 0D 0 -16,-2.6 -16,-1.9 -2,-0.3 2,-0.4 -0.928 29.1-153.7-100.4 119.3 6.1 1.6 13.8
74 74 P E +H 56 0D 13 0, 0.0 13,-2.1 0, 0.0 2,-0.3 -0.806 18.8 172.8 -89.9 145.4 6.5 -0.5 10.7
75 75 L E -HJ 55 86D 29 -20,-1.9 -20,-2.6 -2,-0.4 2,-0.3 -0.994 32.3-121.4-151.4 142.2 4.1 -3.4 10.0
76 76 L E -H 54 0D 12 9,-0.8 -22,-0.3 -2,-0.3 4,-0.1 -0.668 20.8-143.9 -82.8 142.1 3.4 -5.7 7.2
77 77 S S S+ 0 0 54 -24,-1.8 -1,-0.1 -2,-0.3 -23,-0.1 0.908 71.2 80.7 -72.5 -45.0 -0.1 -5.5 5.9
78 78 A S S- 0 0 41 -25,-0.4 2,-0.1 1,-0.1 -2,-0.1 -0.203 87.1-101.9 -71.0 156.0 -0.9 -9.1 5.0
79 79 A - 0 0 96 1,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.409 38.4-161.7 -74.8 151.1 -2.0 -11.6 7.6
80 80 D - 0 0 44 2,-0.5 -1,-0.0 3,-0.1 0, 0.0 -0.703 36.6-103.5-125.7 175.9 0.5 -14.1 8.8
81 81 S S S+ 0 0 125 -2,-0.2 -43,-0.1 -44,-0.1 -2,-0.0 0.565 104.3 58.6 -73.2 -9.3 0.4 -17.4 10.6
82 82 A S S- 0 0 15 -45,-0.1 -2,-0.5 1,-0.1 -43,-0.1 -0.714 91.1-100.4-127.3 169.6 1.4 -15.4 13.7
83 83 P S S+ 0 0 127 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.906 89.2 28.6 -56.0 -59.2 0.3 -12.6 15.8
84 84 N - 0 0 39 1,-0.1 -44,-0.1 2,-0.1 14,-0.1 -0.925 39.2-173.5-126.5 131.6 2.1 -9.4 15.0
85 85 P + 0 0 23 0, 0.0 -9,-0.8 0, 0.0 2,-0.2 0.387 54.5 119.6 -82.1 -2.5 3.6 -8.1 11.9
86 86 V B -J 75 0D 0 -11,-0.2 11,-1.3 1,-0.1 12,-0.5 -0.488 67.6-117.3 -75.1 135.3 5.1 -5.1 13.7
87 87 L E +P 96 0E 4 -13,-2.1 2,-0.3 9,-0.2 9,-0.3 -0.440 35.1 176.9 -76.7 139.7 8.9 -4.9 13.5
88 88 D E -P 95 0E 21 7,-2.2 7,-3.9 -2,-0.2 2,-0.4 -0.965 28.3-119.9-136.3 151.0 10.9 -5.0 16.7
89 89 I E -P 94 0E 36 19,-1.1 5,-0.2 -2,-0.3 19,-0.1 -0.793 28.1-174.0 -97.4 133.2 14.6 -5.0 17.2
90 90 D - 0 0 72 3,-3.8 -1,-0.1 -2,-0.4 4,-0.0 0.105 64.0 -42.6 -96.8-142.3 16.2 -8.0 18.9
91 91 G S S- 0 0 56 1,-0.2 -2,-0.1 -2,-0.1 3,-0.0 0.928 127.2 -37.9 -57.1 -45.6 19.8 -8.3 20.0
92 92 E S S+ 0 0 92 61,-0.1 63,-1.6 62,-0.0 2,-0.3 0.206 122.4 94.7-158.6 12.3 20.7 -6.7 16.6
93 93 K B S-K 154 0D 33 61,-0.2 -3,-3.8 48,-0.1 2,-0.6 -0.699 73.4-118.2-111.4 159.1 18.1 -8.3 14.4
94 94 L E +P 89 0E 2 59,-2.2 -52,-1.4 -52,-0.3 59,-0.3 -0.884 45.3 156.0 -98.9 124.8 14.8 -7.1 13.2
95 95 R E -P 88 0E 89 -7,-3.9 -7,-2.2 -2,-0.6 2,-0.2 -0.361 31.8-113.0-125.2-159.3 12.0 -9.4 14.3
96 96 T E +P 87 0E 17 -56,-0.3 -9,-0.2 -9,-0.3 -57,-0.1 -0.793 57.7 92.7-136.3 179.0 8.3 -8.8 14.9
97 97 G + 0 0 32 -11,-1.3 2,-0.3 -2,-0.2 -10,-0.1 0.130 61.5 70.1 129.9 -29.3 5.6 -8.6 17.6
98 98 T - 0 0 68 -12,-0.5 2,-0.3 -14,-0.1 -1,-0.1 -0.963 42.9-175.7-136.5 151.0 4.7 -5.3 19.4
99 99 N - 0 0 34 -2,-0.3 11,-0.1 -26,-0.1 -11,-0.0 -0.914 41.6 -4.6-138.0 159.2 3.0 -1.9 18.6
100 100 Y S S+ 0 0 136 -2,-0.3 9,-0.1 9,-0.1 -41,-0.0 0.100 71.0 97.6 56.8-175.5 2.1 1.5 20.0
101 101 N > - 0 0 60 1,-0.2 5,-0.6 -42,-0.1 4,-0.1 0.911 64.7-145.7 61.3 56.2 2.8 2.8 23.6
102 102 P T 5 + 0 0 52 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.215 54.0 83.2 -50.9 132.2 5.9 4.7 22.9
103 103 G T >5S- 0 0 9 1,-0.1 4,-0.6 28,-0.1 3,-0.4 -0.908 97.9 -49.9 156.4-174.5 8.3 4.6 25.8
104 104 P T >45S+ 0 0 92 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.813 130.6 57.3 -55.6 -35.1 10.9 2.3 27.2
105 105 E T 345S+ 0 0 166 1,-0.3 3,-0.3 -4,-0.1 -4,-0.1 0.938 117.9 32.9 -62.8 -46.2 8.6 -0.7 27.1
106 106 T T >4 > +L 121 0D 46 5,-3.4 3,-1.3 1,-0.2 5,-1.3 -0.890 62.9 22.8-129.5 155.6 20.5 7.8 2.0
117 117 C T 3 5S- 0 0 86 1,-0.3 -1,-0.2 -2,-0.3 5,-0.1 0.675 130.4 -67.8 66.1 18.0 23.4 7.9 -0.5
118 118 G T 3 5S- 0 0 65 -3,-0.2 -1,-0.3 3,-0.1 2,-0.3 0.050 114.4 -25.8 88.6 -24.8 23.4 11.5 0.6
119 119 S T < 5S+ 0 0 63 -3,-1.3 3,-0.1 -4,-0.0 -4,-0.0 -0.910 107.7 73.5 164.8 170.4 20.1 11.6 -1.2
120 120 G T 5S+ 0 0 53 -2,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.252 106.4 46.3 85.3 -13.7 18.0 10.1 -3.9
121 121 F E S+ 0 0 70 3,-0.5 3,-2.3 -3,-0.3 -1,-0.2 -0.997 116.0 20.5-160.7 161.8 21.5 -17.2 10.1
148 148 K T 3 S- 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.791 115.2 -71.9 52.5 35.1 20.1 -20.1 8.1
149 149 G T 3 S+ 0 0 56 1,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.834 96.9 142.3 58.7 30.4 21.2 -18.4 4.9
150 150 R < - 0 0 62 -3,-2.3 2,-1.8 -117,-0.1 -3,-0.5 -0.854 58.8-127.5-105.6 142.2 18.5 -15.9 5.4
151 151 R + 0 0 73 -107,-0.5 -107,-2.1 -2,-0.4 -6,-0.2 -0.644 44.2 179.4 -87.1 87.4 19.1 -12.3 4.4
152 152 R E -GO 43 144D 2 -2,-1.8 -8,-2.5 -8,-1.4 2,-0.4 -0.360 27.7-117.2 -84.7 163.0 18.0 -10.9 7.7
153 153 L E + O 0 143D 0 -111,-1.1 -59,-2.2 -59,-0.3 2,-0.3 -0.880 45.2 151.0-103.1 135.8 18.1 -7.3 8.7
154 154 A E -KO 93 142D 3 -12,-2.4 -12,-3.1 -2,-0.4 -61,-0.2 -0.956 55.8 -73.4-153.0 167.2 20.3 -6.1 11.5
155 155 L E + O 0 141D 44 -63,-1.6 2,-0.3 -2,-0.3 -14,-0.2 -0.508 66.9 170.2 -65.2 136.0 22.2 -3.1 12.6
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