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 .
267 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15164.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
127 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
47 17.6 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
18 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 2 0 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
4 1 2 3 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 1 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 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 0 138 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.2 -5.9 15.3 43.8
2 2 I - 0 0 92 2,-0.1 2,-0.8 146,-0.0 146,-0.0 -0.870 360.0-113.4-127.4 160.0 -7.6 14.3 40.7
3 3 I + 0 0 124 -2,-0.3 2,-0.2 2,-0.1 0, 0.0 -0.851 56.9 131.9-100.9 111.9 -11.2 13.2 40.1
4 4 D - 0 0 88 -2,-0.8 2,-1.4 2,-0.0 -2,-0.1 -0.681 26.6-177.3-154.0 95.9 -11.4 9.6 39.0
5 5 M + 0 0 148 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.572 54.6 96.6 -97.1 75.3 -13.9 7.5 40.8
6 6 Q + 0 0 157 -2,-1.4 2,-0.4 2,-0.0 -2,-0.0 -0.960 44.1 177.9-156.2 136.8 -13.1 4.3 39.0
7 7 F + 0 0 166 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.998 9.5 156.3-142.6 146.5 -10.8 1.5 40.0
8 8 R - 0 0 170 -2,-0.4 2,-0.1 4,-0.0 -2,-0.0 -0.955 49.2 -72.6-156.8 173.2 -10.0 -1.7 38.3
9 9 R - 0 0 192 -2,-0.3 2,-1.4 1,-0.1 4,-0.2 -0.470 55.9-111.2 -71.2 147.1 -7.4 -4.4 38.0
10 10 V S S- 0 0 54 1,-0.2 -1,-0.1 -2,-0.1 111,-0.1 -0.639 77.1 -46.7 -89.5 95.6 -4.4 -3.2 36.2
11 11 R S S+ 0 0 94 -2,-1.4 -1,-0.2 1,-0.1 -2,-0.0 0.741 96.5 136.9 61.1 17.6 -4.3 -5.0 32.9
12 12 C + 0 0 91 2,-0.1 -1,-0.1 3,-0.1 -2,-0.1 0.957 60.6 65.8 -62.1 -43.3 -4.9 -8.1 34.9
13 13 K S S- 0 0 172 1,-0.2 3,-0.0 -4,-0.2 0, 0.0 -0.277 122.1 -69.9 -70.8 161.9 -7.3 -9.0 32.2
14 14 Y - 0 0 134 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.380 47.2-140.4 -58.8 120.3 -5.8 -9.7 28.8
15 15 P - 0 0 35 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.863 33.5-116.5 -54.1 -41.5 -4.7 -6.2 27.8
16 16 G - 0 0 45 2,-0.0 -2,-0.1 68,-0.0 108,-0.0 -0.249 31.4-147.5 137.1 -53.0 -5.7 -6.7 24.2
17 17 E - 0 0 87 1,-0.1 2,-0.4 2,-0.0 68,-0.1 0.582 9.8-126.9 57.8 145.0 -2.6 -6.6 21.9
18 18 T - 0 0 36 66,-1.1 2,-0.2 67,-0.0 -1,-0.1 -0.969 18.6-161.9-129.5 143.4 -2.7 -5.2 18.3
19 19 K - 0 0 149 -2,-0.4 138,-0.1 2,-0.3 217,-0.1 -0.450 41.4 -89.9-113.5-177.4 -1.5 -6.7 15.1
20 20 V S S+ 0 0 23 -2,-0.2 2,-0.1 215,-0.1 216,-0.1 0.784 93.5 106.4 -63.6 -31.0 -0.6 -5.5 11.6
21 21 T S S- 0 0 103 1,-0.1 2,-0.4 2,-0.0 -2,-0.3 -0.336 71.5-139.3 -57.1 120.5 -4.2 -6.0 10.6
22 22 F - 0 0 61 -2,-0.1 2,-0.7 1,-0.1 -1,-0.1 -0.708 30.0-105.0 -81.2 132.8 -5.6 -2.5 10.3
23 23 H S S- 0 0 89 -2,-0.4 -1,-0.1 134,-0.2 -2,-0.0 -0.416 88.3 -25.3 -64.9 106.7 -9.1 -2.6 11.8
24 24 V S S- 0 0 66 -2,-0.7 3,-0.1 3,-0.0 2,-0.1 0.363 91.1 -81.6 67.2 150.1 -11.1 -2.5 8.7
25 25 E S S+ 0 0 165 1,-0.2 -4,-0.0 2,-0.1 -2,-0.0 -0.374 117.0 46.6 -76.2 167.9 -9.7 -1.0 5.6
26 26 K + 0 0 125 1,-0.1 3,-0.2 2,-0.1 -1,-0.2 0.976 67.2 173.0 61.0 49.4 -10.0 2.8 5.4
27 27 G S S+ 0 0 9 1,-0.3 4,-0.4 -3,-0.1 -1,-0.1 0.874 77.7 62.9 -58.8 -34.6 -8.6 2.8 8.9
28 28 S S S+ 0 0 89 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.936 88.7 78.8 -57.0 -43.1 -8.5 6.5 8.3
29 29 N S S- 0 0 86 -3,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.484 119.5 -71.4 -63.9 140.5 -12.3 6.2 7.9
30 30 P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.063 77.5 138.4 -46.6 115.7 -13.4 6.1 11.5
31 31 N + 0 0 35 -4,-0.4 2,-0.3 -3,-0.1 -8,-0.1 -0.864 27.9 168.7-152.5 119.7 -12.5 2.8 13.2
32 32 Y - 0 0 69 -2,-0.3 2,-0.4 124,-0.1 124,-0.2 -0.918 28.8-148.7-141.1 161.3 -11.3 3.2 16.7
33 33 F E -A 155 0A 111 122,-2.4 122,-1.9 -2,-0.3 2,-0.1 -0.965 32.5-110.8-125.9 146.3 -10.5 1.3 19.9
34 34 A E +A 154 0A 85 -2,-0.4 2,-0.3 120,-0.2 120,-0.2 -0.469 44.2 160.2 -76.8 148.1 -10.9 2.7 23.4
35 35 V E -A 153 0A 8 118,-1.5 118,-2.8 -2,-0.1 2,-0.4 -0.968 37.5-118.3-159.5 157.8 -7.7 3.4 25.3
36 36 L E -Ab 152 125A 54 88,-2.0 90,-1.5 -2,-0.3 2,-0.4 -0.889 30.7-157.7-105.6 137.4 -6.8 5.5 28.3
37 37 V E +Ab 151 126A 1 114,-3.0 114,-1.9 -2,-0.4 2,-0.3 -0.892 18.1 163.6-120.1 147.6 -4.2 8.2 27.7
38 38 K E - b 0 127A 38 88,-2.0 90,-3.9 -2,-0.4 2,-0.3 -0.849 27.5-126.6-143.7 174.3 -1.9 10.0 30.1
39 39 Y E - b 0 128A 72 88,-0.3 2,-0.3 -2,-0.3 90,-0.2 -0.954 21.5-167.8-130.7 151.2 1.2 12.1 29.6
40 40 V + 0 0 70 88,-1.8 90,-0.4 -2,-0.3 16,-0.1 -0.872 33.5 83.8-136.7 166.5 4.6 11.7 31.2
41 41 G + 0 0 23 -2,-0.3 2,-0.2 1,-0.1 9,-0.1 -0.001 30.7 142.2 113.0 142.6 7.8 13.7 31.6
42 42 G - 0 0 35 14,-0.2 2,-0.4 9,-0.1 16,-0.2 -0.664 27.5-147.9 161.4 147.3 8.9 16.3 34.0
43 43 D + 0 0 76 5,-0.3 5,-0.3 -2,-0.2 8,-0.1 -0.984 58.2 6.6-139.9 126.8 12.2 17.2 35.8
44 44 G S S- 0 0 44 -2,-0.4 -1,-0.2 1,-0.1 4,-0.1 0.256 76.1 -97.9 89.7 147.9 12.6 18.7 39.2
45 45 D S S+ 0 0 168 2,-0.1 -1,-0.1 -3,-0.1 2,-0.1 0.926 109.2 77.1 -65.5 -42.2 10.2 19.5 41.9
46 46 V S S- 0 0 111 1,-0.1 2,-0.7 0, 0.0 -3,-0.2 -0.395 90.2-126.2 -67.9 142.9 10.2 23.0 40.6
47 47 V + 0 0 113 -5,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.834 38.9 161.3-100.2 119.1 8.1 23.3 37.5
48 48 K - 0 0 127 -2,-0.7 3,-0.5 -5,-0.3 -5,-0.3 -0.974 54.8 -91.8-125.7 145.0 9.8 24.8 34.6
49 49 V S S+ 0 0 81 -2,-0.4 -7,-0.1 1,-0.2 -2,-0.0 -0.404 89.6 102.1 -66.4 123.3 8.4 24.2 31.2
50 50 E S S+ 0 0 53 -2,-0.3 3,-0.2 -9,-0.1 4,-0.2 0.118 77.2 43.9-154.9 -68.0 10.2 21.2 29.9
51 51 K S > S+ 0 0 68 -3,-0.5 3,-1.5 2,-0.3 79,-0.8 0.904 111.1 50.9 -59.4 -52.4 7.9 18.2 30.2
52 52 P T 3 S+ 0 0 53 0, 0.0 -1,-0.2 0, 0.0 82,-0.2 0.813 123.5 36.2 -58.3 -33.5 4.6 19.7 29.0
53 53 K T 3 S+ 0 0 133 -3,-0.2 -2,-0.3 77,-0.2 -4,-0.1 0.373 109.5 104.0 -83.6 -15.2 6.7 20.8 26.0
54 54 G S < S- 0 0 16 -3,-1.5 78,-0.3 -4,-0.2 -3,-0.1 0.234 79.6-113.4 -81.6-175.6 8.9 17.7 26.0
55 55 A - 0 0 0 2,-0.4 -1,-0.1 74,-0.1 21,-0.1 0.164 62.7-106.0 -82.5 -14.8 9.5 14.4 24.2
56 56 G S S+ 0 0 6 -5,-0.2 -14,-0.2 -16,-0.1 2,-0.1 -0.767 100.1 68.9 120.3 -93.1 8.4 12.3 27.1
57 57 P S > S- 0 0 32 0, 0.0 3,-1.8 0, 0.0 -2,-0.4 -0.437 81.2-132.4 -64.9 139.2 11.5 10.9 28.5
58 58 D T 3 S+ 0 0 75 1,-0.3 -2,-0.1 -16,-0.2 -15,-0.1 0.845 112.5 54.3 -60.6 -34.4 13.5 13.6 30.2
59 59 D T 3 S- 0 0 113 2,-0.1 -1,-0.3 -4,-0.0 9,-0.3 0.659 111.7-125.2 -70.0 -19.8 16.4 12.1 28.3
60 60 N S < S+ 0 0 51 -3,-1.8 8,-1.7 1,-0.3 9,-1.1 0.938 84.1 84.2 66.9 45.2 14.5 12.4 25.0
61 61 G - 0 0 9 6,-0.2 2,-0.3 7,-0.2 -1,-0.3 -0.645 58.3-171.9-150.3-156.1 15.0 8.7 24.5
62 62 G > - 0 0 29 -2,-0.2 3,-1.5 4,-0.1 56,-0.2 -0.993 46.8 -56.6 174.4-173.2 13.2 5.7 25.6
63 63 A T 3 S+ 0 0 26 -2,-0.3 55,-0.2 1,-0.3 150,-0.1 0.792 123.0 63.6 -59.0 -33.0 12.8 1.9 26.0
64 64 a T 3 S- 0 0 0 53,-2.2 149,-2.5 148,-0.2 150,-0.3 0.757 104.1-129.7 -66.2 -30.3 13.1 1.7 22.2
65 65 G < + 0 0 41 -3,-1.5 2,-0.4 1,-0.4 -2,-0.1 0.565 63.7 133.3 92.0 3.3 16.6 3.1 22.2
66 66 Y - 0 0 25 51,-0.3 -1,-0.4 148,-0.0 2,-0.3 -0.743 41.9-156.2 -87.0 138.7 15.8 5.7 19.6
67 67 K + 0 0 146 -2,-0.4 -6,-0.2 1,-0.2 -7,-0.1 -0.765 62.9 39.5-116.4 167.0 17.2 9.0 20.7
68 68 D > + 0 0 79 -8,-1.7 3,-1.2 -9,-0.3 7,-0.3 0.821 59.6 159.4 66.9 36.3 16.4 12.6 19.8
69 69 I T 3 S+ 0 0 5 -9,-1.1 7,-2.8 1,-0.3 8,-0.4 0.698 70.5 62.6 -60.2 -26.2 12.6 11.8 19.8
70 70 D T 3 S+ 0 0 48 -10,-0.3 -1,-0.3 5,-0.2 -2,-0.1 0.873 94.0 74.1 -66.8 -37.4 12.1 15.5 20.4
71 71 K S <> S- 0 0 134 -3,-1.2 4,-3.0 4,-0.2 5,-0.4 -0.282 92.7 -55.9 -75.5 161.4 13.8 16.3 17.0
72 72 A T 4 S+ 0 0 65 2,-0.3 -1,-0.1 1,-0.3 2,-0.1 -0.288 112.5 39.3 -67.3 162.3 12.0 15.7 13.7
73 73 P T 4 S+ 0 0 80 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 -0.941 135.5 30.5 -71.8 -24.9 10.7 13.7 12.2
74 74 F T >4 S- 0 0 32 -3,-0.4 3,-1.3 -6,-0.2 -2,-0.3 0.947 84.1-177.2 -57.7 -48.8 9.3 12.4 15.4
75 75 L T 3< S- 0 0 101 -4,-3.0 -5,-0.2 -7,-0.3 -4,-0.2 0.878 73.0 -51.6 54.7 42.9 9.3 16.0 16.7
76 76 G T 3 S+ 0 0 4 -7,-2.8 56,-0.7 -5,-0.4 -1,-0.3 0.650 104.7 127.4 77.8 10.4 8.0 15.1 20.1
77 77 M < + 0 0 20 -3,-1.3 38,-1.3 -8,-0.4 -1,-0.1 0.164 43.2 134.6 -77.9 3.3 5.1 13.2 18.7
78 78 N E +c 115 0A 7 -9,-0.2 51,-1.4 36,-0.2 2,-0.3 -0.089 29.1 172.1 -62.1 159.8 6.2 10.3 20.9
79 79 S E -cD 116 128A 1 36,-1.1 39,-1.5 49,-0.2 38,-1.1 -0.984 24.4-126.2-161.0 168.6 4.1 8.0 23.1
80 80 C E -c 118 0A 14 47,-2.4 2,-0.3 -2,-0.3 39,-0.2 -0.884 20.7-176.7-120.7 151.5 4.2 4.9 25.2
81 81 G - 0 0 0 37,-0.9 39,-0.4 -2,-0.3 45,-0.2 -0.985 24.0-114.9-147.5 151.3 2.0 1.9 25.0
82 82 N >> - 0 0 5 43,-0.9 4,-3.5 -2,-0.3 5,-0.6 0.230 59.2 -59.7 -74.3-164.8 1.7 -1.3 27.2
83 83 D H >5S+ 0 0 67 1,-0.2 4,-2.3 3,-0.2 8,-0.1 0.873 135.2 52.1 -52.0 -43.1 2.5 -4.8 26.2
84 84 P H 45S+ 0 0 3 0, 0.0 -66,-1.1 0, 0.0 -1,-0.2 0.951 121.9 27.7 -59.7 -52.3 -0.1 -4.8 23.6
85 85 I H 45S+ 0 0 10 40,-0.2 -2,-0.2 -3,-0.2 -3,-0.1 0.967 130.8 40.0 -72.3 -51.6 1.0 -1.7 21.8
86 86 F H ><>S- 0 0 11 -4,-3.5 5,-2.8 4,-0.1 3,-0.6 0.880 81.2-165.8 -67.2 -46.5 4.7 -2.0 22.8
87 87 K G ><< - 0 0 11 -4,-2.3 3,-3.6 -5,-0.6 4,-0.2 0.953 66.4 -60.5 54.5 55.5 5.0 -5.7 22.4
88 88 D G 3 5S- 0 0 96 1,-0.3 -1,-0.2 2,-0.2 124,-0.2 0.759 108.5 -44.5 46.3 37.4 8.3 -6.2 24.2
89 89 G G < 5S+ 0 0 1 -3,-0.6 -1,-0.3 122,-0.1 101,-0.2 0.397 122.6 100.9 94.7 -7.1 10.1 -3.9 21.8
90 90 K T < 5S+ 0 0 74 -3,-3.6 -3,-0.2 -4,-0.3 100,-0.2 0.804 79.1 58.4 -73.3 -33.6 8.6 -5.4 18.7
91 91 G S > - 0 0 4 -51,-1.4 4,-3.3 -90,-0.2 5,-0.3 -0.435 37.9 -99.5 -86.2 173.3 4.3 13.3 25.7
130 130 G H > S+ 0 0 1 -79,-0.8 4,-2.1 -90,-0.4 -77,-0.2 0.928 122.7 47.0 -60.2 -46.7 3.2 16.8 26.7
131 131 P H > S+ 0 0 32 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.941 116.3 42.7 -61.1 -46.2 3.3 18.0 23.1
132 132 F H > S+ 0 0 0 -56,-0.7 4,-0.9 -78,-0.3 3,-0.4 0.961 115.5 47.6 -65.3 -48.3 1.4 15.1 21.7
133 133 S H >< S+ 0 0 4 -4,-3.3 3,-0.6 1,-0.3 -1,-0.2 0.857 112.6 53.6 -59.8 -31.9 -1.1 15.0 24.5
134 134 L H >< S+ 0 0 28 -4,-2.1 3,-2.4 -5,-0.3 -1,-0.3 0.879 97.0 64.6 -64.2 -43.0 -1.4 18.7 23.9
135 135 R H 3< S+ 0 0 120 -4,-1.9 -1,-0.2 -3,-0.4 -2,-0.2 0.696 85.8 72.8 -61.6 -25.0 -2.1 18.3 20.3
136 136 V T << S+ 0 0 0 -4,-0.9 -28,-2.8 -3,-0.6 -27,-0.7 0.738 88.6 81.7 -62.2 -24.7 -5.3 16.5 21.0
137 137 T S < S- 0 0 4 -3,-2.4 -30,-0.3 -30,-0.3 5,-0.1 -0.380 92.9 -92.9 -86.7 163.2 -6.8 19.9 22.1
138 138 T > - 0 0 53 -32,-0.2 3,-0.6 3,-0.1 -1,-0.1 -0.205 55.4 -92.3 -62.5 167.8 -8.2 22.7 20.0
139 139 E T 3 S+ 0 0 170 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 0.832 120.6 45.6 -58.5 -38.8 -5.7 25.3 19.2
140 140 S T 3 S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.801 106.3 54.2 -77.7 -28.5 -6.3 27.5 22.2
141 141 D <> + 0 0 55 -3,-0.6 4,-2.2 1,-0.2 -1,-0.2 -0.144 60.4 127.0-112.8 50.3 -6.5 25.1 25.0
142 142 Q H > S+ 0 0 84 -3,-0.5 4,-1.7 -2,-0.2 3,-0.3 0.985 80.5 38.5 -61.4 -60.4 -3.3 23.1 24.9
143 143 K H > S+ 0 0 138 1,-0.3 4,-0.9 -3,-0.2 -1,-0.2 0.845 113.8 57.3 -64.2 -35.4 -2.0 23.7 28.4
144 144 L H >> S+ 0 0 112 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.946 105.9 48.6 -62.9 -44.4 -5.5 23.4 29.8
145 145 V H >< S+ 0 0 10 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.854 102.5 62.9 -63.5 -33.9 -6.0 20.0 28.3
146 146 A H 3< S+ 0 0 19 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.817 89.8 74.4 -59.4 -28.6 -2.7 18.9 29.8
147 147 N H << S+ 0 0 125 -3,-1.3 2,-1.5 -4,-0.9 -1,-0.2 0.856 83.7 61.9 -56.4 -45.9 -4.2 19.6 33.2
148 148 D S << S- 0 0 38 -3,-0.9 -1,-0.2 -4,-0.5 -146,-0.0 -0.655 76.0-166.0 -87.8 95.8 -6.4 16.5 33.3
149 149 V + 0 0 33 -2,-1.5 2,-0.5 1,-0.1 -1,-0.2 0.811 66.7 43.7 -54.2 -41.5 -3.7 14.0 33.1
150 150 I + 0 0 38 -112,-0.1 2,-0.3 -3,-0.1 -112,-0.2 -0.899 65.5 145.5-116.6 135.1 -5.8 11.0 32.4
151 151 M E -A 37 0A 15 -114,-1.9 -114,-3.0 -2,-0.5 2,-0.3 -0.983 48.7 -96.6-155.0 159.7 -8.7 10.8 29.9
152 152 A E +A 36 0A 30 -2,-0.3 2,-0.2 -116,-0.2 -116,-0.2 -0.617 45.1 176.0 -80.9 140.4 -10.2 8.3 27.5
153 153 S E -A 35 0A 10 -118,-2.8 -118,-1.5 -2,-0.3 2,-0.4 -0.727 23.4-126.2-132.0 177.9 -9.1 8.6 23.9
154 154 S E +AF 34 99A 12 -55,-2.0 -55,-2.2 -2,-0.2 2,-0.3 -0.968 33.0 161.3-128.6 148.7 -9.7 6.7 20.7
155 155 C E -AF 33 98A 4 -122,-1.9 -122,-2.4 -2,-0.4 2,-0.3 -0.986 21.5-169.4-159.7 167.1 -7.1 5.2 18.4
156 156 L E - F 0 97A 6 -59,-1.4 -59,-2.4 -2,-0.3 -134,-0.1 -0.944 36.6-102.4-157.3 147.9 -6.2 2.8 15.7
157 157 L E - F 0 96A 15 -2,-0.3 2,-0.3 -61,-0.2 -61,-0.3 -0.382 42.0-174.7 -72.4 149.2 -2.9 1.7 14.2
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