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 .
248 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13144.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
56 22.6 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
23 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 1.6 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 0 0 2 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
4 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 1 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 M 0 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.6 46.6 2.9 -17.5
2 2 A - 0 0 97 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.403 360.0-159.4 -74.2 152.6 43.7 0.7 -16.5
3 3 S - 0 0 100 1,-0.1 2,-0.0 -2,-0.1 -1,-0.0 -0.770 27.9 -83.7-126.5 171.9 44.3 -3.0 -16.2
4 4 T - 0 0 120 -2,-0.3 -1,-0.1 1,-0.0 0, 0.0 -0.350 41.2-135.0 -73.0 158.1 42.1 -6.0 -16.3
5 5 S - 0 0 102 -2,-0.0 2,-0.1 2,-0.0 -1,-0.0 -0.965 8.0-142.2-119.6 131.7 40.3 -7.0 -13.1
6 6 P - 0 0 101 0, 0.0 2,-1.2 0, 0.0 0, 0.0 -0.464 30.1-107.6 -79.3 162.3 40.2 -10.5 -11.9
7 7 I + 0 0 181 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.781 65.4 142.5 -95.2 97.4 37.0 -11.6 -10.3
8 8 F - 0 0 165 -2,-1.2 2,-0.6 2,-0.0 0, 0.0 -0.969 44.9-140.1-133.6 147.4 38.1 -11.7 -6.7
9 9 I - 0 0 71 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.940 16.6-145.7-110.2 121.0 36.3 -10.9 -3.6
10 10 S - 0 0 77 -2,-0.6 2,-0.4 111,-0.1 111,-0.0 -0.726 22.6-179.6 -85.2 131.0 38.4 -9.1 -1.0
11 11 A + 0 0 59 -2,-0.5 2,-0.3 2,-0.0 59,-0.0 -0.995 6.2 178.9-132.0 138.5 37.4 -10.1 2.4
12 12 T - 0 0 119 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.969 14.2-149.7-134.8 151.4 38.9 -8.8 5.6
13 13 I - 0 0 135 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.972 9.2-156.6-123.2 138.7 38.1 -9.6 9.2
14 14 L - 0 0 101 -2,-0.4 3,-0.0 1,-0.1 -2,-0.0 -0.751 28.7-119.9-109.0 159.3 38.6 -7.2 12.1
15 15 L S S+ 0 0 184 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.966 114.4 40.1 -60.8 -46.2 39.0 -8.1 15.7
16 16 L S S- 0 0 114 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.878 106.0-116.7 -99.8 128.5 35.9 -6.1 16.2
17 17 L + 0 0 88 -2,-0.5 2,-0.4 -4,-0.1 -2,-0.1 -0.493 46.9 162.5 -70.6 125.9 33.5 -6.7 13.5
18 18 S + 0 0 79 -2,-0.3 2,-0.3 51,-0.1 -4,-0.1 -0.991 2.0 156.4-142.7 135.8 32.9 -3.6 11.6
19 19 S - 0 0 30 -2,-0.4 2,-0.9 2,-0.1 48,-0.1 -0.912 44.8-102.7-148.2 172.0 31.4 -3.2 8.2
20 20 Y S S+ 0 0 210 -2,-0.3 2,-0.2 46,-0.1 -2,-0.0 -0.825 80.5 73.6-109.8 99.1 29.6 -0.5 6.3
21 21 A - 0 0 10 -2,-0.9 46,-3.1 48,-0.1 2,-0.9 -0.504 50.7-156.7 169.0 124.4 25.9 -1.2 6.1
22 22 K > + 0 0 59 44,-0.3 220,-1.1 -2,-0.2 5,-0.8 -0.656 47.2 179.8-103.2 73.9 23.2 -0.9 8.5
23 23 A T > 5 + 0 0 0 -2,-0.9 3,-0.5 3,-0.2 218,-0.1 -0.383 37.3 8.4 -77.2 153.5 21.5 -3.4 6.2
24 24 S G > 5S- 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-0.2 -0.297 124.1 -38.7 81.7-162.6 18.1 -4.7 6.9
25 25 F G 3 5S+ 0 0 0 1,-0.3 219,-0.3 89,-0.2 -1,-0.2 0.702 127.0 88.5 -66.3 -20.4 15.7 -3.5 9.5
26 26 I G < 5S+ 0 0 0 -3,-0.5 39,-1.4 217,-0.1 -1,-0.3 0.717 74.8 63.8 -54.0 -36.7 19.0 -3.3 11.3
27 27 L S < - 0 0 101 -2,-0.5 3,-1.5 -22,-0.2 -27,-0.2 -0.092 42.2 -83.0 -63.1 168.5 9.8 5.7 22.3
59 59 S T 3 S+ 0 0 12 1,-0.3 -1,-0.1 -25,-0.2 -24,-0.0 0.225 125.5 16.4 -65.5 8.0 6.8 6.9 20.3
60 60 L T 3 S+ 0 0 118 -2,-0.0 -1,-0.3 2,-0.0 -28,-0.1 0.287 102.4 115.7-157.0 12.2 8.8 9.1 18.0
61 61 T < - 0 0 45 -3,-1.5 -30,-2.7 -31,-0.1 2,-0.3 -0.344 43.7-158.6 -91.4 166.2 12.3 7.9 18.6
62 62 H E -B 30 0A 125 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.964 8.1-178.8-138.4 153.4 14.7 6.2 16.3
63 63 R E -B 29 0A 96 -34,-1.9 -34,-3.7 -2,-0.3 2,-0.3 -0.981 11.4-148.6-148.4 154.7 17.7 4.0 16.8
64 64 S E -B 28 0A 40 -2,-0.3 -36,-0.2 -36,-0.3 -37,-0.2 -0.906 9.2-172.9-130.5 156.4 20.2 2.4 14.6
65 65 F - 0 0 11 -39,-1.4 2,-0.2 -38,-1.4 -2,-0.0 -0.994 25.6-118.4-143.0 145.6 22.3 -0.7 14.5
66 66 P - 0 0 57 0, 0.0 -15,-0.4 0, 0.0 -44,-0.3 -0.528 19.3-154.1 -81.3 154.5 25.0 -1.8 12.2
67 67 A - 0 0 1 -46,-3.1 -44,-0.2 -2,-0.2 -48,-0.1 -0.963 25.3-109.4-125.5 144.6 24.8 -5.0 10.1
68 68 P - 0 0 17 0, 0.0 2,-0.3 0, 0.0 -45,-0.1 -0.313 30.5-118.0 -72.8 156.9 27.8 -6.8 8.9
69 69 A S S+ 0 0 10 -51,-0.1 2,-0.3 52,-0.1 51,-0.1 -0.715 78.7 43.5-100.1 149.6 28.8 -6.8 5.3
70 70 Q S S- 0 0 56 49,-0.9 2,-0.3 -2,-0.3 -59,-0.0 -0.848 119.4 -7.0 115.8-146.7 29.0 -9.8 3.1
71 71 H S S+ 0 0 83 -2,-0.3 2,-0.3 46,-0.1 48,-0.2 -0.605 73.2 162.3 -77.4 140.5 26.2 -12.2 3.5
72 72 W E + H 0 118C 1 46,-1.5 46,-3.8 -2,-0.3 2,-0.4 -0.868 8.1 176.5-151.0 121.4 23.9 -11.2 6.3
73 73 S E + H 0 117C 16 -2,-0.3 -29,-3.9 44,-0.2 2,-0.3 -0.956 21.1 118.7-125.9 149.9 20.4 -12.6 6.5
74 74 G E -FH 43 116C 4 42,-1.3 42,-2.0 -2,-0.4 2,-0.3 -0.986 44.0-112.1 176.3-177.1 18.0 -11.9 9.3
75 75 R E -FH 42 115C 78 -33,-1.9 -33,-2.1 -2,-0.3 2,-0.3 -0.954 14.6-158.9-140.4 155.8 14.7 -10.6 10.4
76 76 I E +FH 41 114C 0 38,-2.6 38,-2.5 -2,-0.3 2,-0.3 -0.980 15.4 164.1-136.6 150.2 13.4 -7.7 12.5
77 77 W E -F 40 0C 3 -37,-1.5 -37,-2.4 -2,-0.3 2,-0.4 -0.897 30.3-116.7-150.1 176.8 10.2 -7.1 14.3
78 78 A E -F 39 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.986 18.8-148.9-126.3 137.4 8.6 -4.9 16.9
79 79 R E -F 38 0C 1 -41,-2.2 -41,-2.5 -2,-0.4 2,-0.3 -0.778 16.0-162.8-102.4 149.2 7.2 -6.1 20.2
80 80 T E +L 93 0D 34 13,-0.8 13,-1.7 -2,-0.3 12,-1.0 -0.900 60.7 27.0-130.6 159.7 4.3 -4.3 21.9
81 81 G E S+ 0 0D 50 -45,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.908 77.4 170.2 62.9 42.5 2.7 -4.1 25.3
82 82 b E +L 91 0D 14 9,-0.2 2,-0.3 -3,-0.2 9,-0.3 -0.639 2.6 154.4 -89.5 146.2 6.0 -5.0 27.0
83 83 T E -L 90 0D 93 7,-2.9 7,-2.9 -2,-0.3 2,-0.5 -0.955 38.3-119.3-156.5 170.9 6.4 -4.7 30.7
84 84 Y E -L 89 0D 93 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.985 9.2-167.0-120.4 123.5 8.4 -6.1 33.6
85 85 A S S- 0 0 93 3,-0.9 -1,-0.2 -2,-0.5 4,-0.1 0.961 89.6 -28.9 -67.6 -49.6 6.7 -7.9 36.4
86 86 H S S- 0 0 155 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.411 125.7 -34.9-165.8 78.0 9.9 -7.7 38.3
87 87 G S S+ 0 0 60 1,-0.3 2,-0.5 -3,-0.0 -3,-0.0 0.537 110.0 118.3 81.3 2.8 13.0 -7.6 36.3
88 88 K - 0 0 124 11,-0.1 -3,-0.9 2,-0.0 2,-0.7 -0.915 57.4-147.7-106.9 127.7 11.3 -9.9 33.8
89 89 F E +L 84 0D 13 -2,-0.5 2,-0.3 9,-0.2 -5,-0.2 -0.829 29.2 161.8 -98.4 116.8 10.8 -8.5 30.4
90 90 S E -L 83 0D 64 -7,-2.9 -7,-2.9 -2,-0.7 2,-0.4 -0.965 19.4-159.3-133.4 151.2 7.6 -9.8 28.8
91 91 b E -L 82 0D 12 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.970 22.4-137.7-133.3 145.5 5.6 -8.6 25.9
92 92 V E S+ 0 0D 54 -12,-1.0 2,-0.4 -11,-0.9 -11,-0.2 0.859 94.0 34.7 -66.5 -38.5 2.0 -9.1 24.8
93 93 T E S-L 80 0D 6 -13,-1.7 -13,-0.8 1,-0.1 -1,-0.2 -0.959 126.3 -5.2-126.2 142.7 3.1 -9.5 21.2
94 94 G S S- 0 0 3 14,-0.7 -1,-0.1 16,-0.5 15,-0.1 0.716 76.0-179.9 61.7 29.4 6.1 -11.0 19.5
95 95 D - 0 0 54 -4,-0.4 13,-1.3 13,-0.2 -1,-0.2 -0.381 24.8-156.3 -70.6 138.6 8.0 -11.6 22.8
96 96 C - 0 0 7 3,-0.3 -1,-0.2 11,-0.2 10,-0.1 0.742 28.5-135.5 -75.9 -35.5 11.4 -13.2 22.4
97 97 G S S+ 0 0 56 2,-0.2 -8,-0.1 -8,-0.2 3,-0.1 0.060 81.8 84.8 101.0 -25.0 11.3 -14.6 25.9
98 98 H S S- 0 0 116 1,-0.2 2,-0.3 4,-0.2 -9,-0.2 0.981 96.9 -86.6 -76.2 -54.1 14.8 -13.7 26.9
99 99 R S S- 0 0 144 2,-0.4 -3,-0.3 1,-0.1 -1,-0.2 -0.884 70.4 -40.3 171.6-156.3 14.6 -10.1 28.2
100 100 L S S+ 0 0 28 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.967 131.5 57.8 -62.8 -50.0 14.9 -6.6 26.6
101 101 E S S- 0 0 62 1,-0.2 -2,-0.4 -3,-0.1 -47,-0.1 -0.623 81.8-146.7 -78.5 139.0 17.6 -8.0 24.4
102 102 S > - 0 0 0 -2,-0.3 3,-0.6 -4,-0.2 -1,-0.2 0.760 19.9-153.1 -75.0 -28.0 16.4 -11.0 22.4
103 103 N T 3 S- 0 0 74 1,-0.3 3,-0.1 -5,-0.1 -61,-0.1 0.836 70.8 -42.2 57.7 38.8 19.9 -12.5 22.7
104 104 G T 3 S+ 0 0 36 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.630 109.5 124.4 89.9 13.0 19.5 -14.5 19.5
105 105 L < - 0 0 92 -3,-0.6 -1,-0.3 -64,-0.2 -64,-0.1 -0.810 53.2-132.1-108.8 149.2 16.0 -15.6 20.1
106 106 G - 0 0 20 -2,-0.3 2,-0.1 -10,-0.1 -1,-0.0 -0.393 30.8 -85.2 -93.0 175.4 13.2 -15.0 17.6
107 107 G - 0 0 28 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.461 33.6-117.7 -81.3 151.4 9.7 -13.6 18.2
108 108 A - 0 0 52 -13,-1.3 -14,-0.7 -2,-0.1 -13,-0.2 -0.821 59.6 -88.2 -87.7 120.1 6.8 -15.7 19.2
109 109 T S S+ 0 0 42 -2,-0.7 26,-0.1 -15,-0.1 2,-0.1 -0.174 98.5 73.5 -65.3 157.5 4.4 -15.3 16.3
110 110 P S S+ 0 0 11 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.446 72.9 133.3 -75.5 146.0 2.2 -13.7 15.3
111 111 A - 0 0 3 23,-1.1 23,-0.3 -2,-0.1 2,-0.2 -0.954 57.0-117.4-159.3 141.1 4.4 -10.8 14.3
112 112 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.575 41.8-156.3 -72.7 141.6 5.0 -8.6 11.3
113 113 L E - I 0 131C 7 18,-1.9 18,-2.9 22,-0.2 2,-0.5 -0.949 22.3-157.0-129.1 145.3 8.4 -9.2 10.0
114 114 A E -HI 76 130C 1 -38,-2.5 -38,-2.6 -2,-0.4 2,-0.4 -0.983 21.7-166.2-111.2 129.4 11.0 -7.3 8.0
115 115 Q E +HI 75 129C 49 14,-2.8 14,-2.0 -2,-0.5 2,-0.4 -0.952 8.3 178.8-119.8 137.5 13.4 -9.6 6.3
116 116 F E -HI 74 128C 2 -42,-2.0 -42,-1.3 -2,-0.4 2,-0.5 -0.998 16.1-165.8-141.3 136.6 16.6 -8.5 4.8
117 117 S E -HI 73 127C 41 10,-3.1 10,-1.8 -2,-0.4 2,-0.6 -0.985 13.2-155.8-118.2 119.6 19.4 -10.4 3.1
118 118 L E -H 72 0C 0 -46,-3.8 -46,-1.5 -2,-0.5 8,-0.1 -0.845 27.2-120.2 -95.0 126.7 22.5 -8.3 2.7
119 119 H > - 0 0 67 -2,-0.6 3,-1.0 5,-0.3 -49,-0.9 -0.258 24.0 -97.9 -76.5 158.0 24.5 -9.7 -0.2
120 120 H G >> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 3,-1.0 -0.215 105.7 36.2 -65.6 150.3 27.9 -11.0 -0.2
121 121 G G 34 S- 0 0 5 1,-0.3 -1,-0.2 2,-0.2 -111,-0.1 0.328 109.7-106.8 86.7 -8.1 30.9 -9.0 -1.2
122 122 H G <4 S+ 0 0 76 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.906 116.0 74.7 50.1 40.0 29.0 -6.2 0.4
123 123 N T <4 S+ 0 0 96 -3,-1.0 115,-2.0 115,-0.2 -2,-0.2 0.349 73.2 97.7-148.2 -16.4 28.5 -5.1 -3.1
124 124 D S < S- 0 0 70 -4,-1.3 2,-0.7 113,-0.2 -5,-0.3 0.082 85.7 -69.9 -78.8-175.5 25.9 -7.5 -4.3
125 125 L - 0 0 87 112,-0.2 112,-0.3 -7,-0.1 -1,-0.2 -0.672 46.9-156.2 -79.7 112.6 22.1 -7.3 -4.7
126 126 S E - J 0 236C 0 110,-2.8 110,-1.9 -2,-0.7 2,-0.3 -0.499 6.3-156.9 -82.3 159.1 20.4 -7.3 -1.3
127 127 S E +IJ 117 235C 48 -10,-1.8 -10,-3.1 108,-0.2 2,-0.3 -0.986 19.6 157.0-137.2 146.8 16.8 -8.4 -1.1
128 128 Y E +I 116 0C 15 106,-1.6 2,-0.3 -2,-0.3 -12,-0.2 -0.945 7.9 166.5-157.4 173.7 14.2 -7.6 1.5
129 129 G E -I 115 0C 2 -14,-2.0 -14,-2.8 -2,-0.3 2,-0.4 -0.964 38.8-101.9-179.4 168.0 10.6 -7.3 2.2
130 130 V E -I 114 0C 0 91,-0.4 93,-2.2 -2,-0.3 2,-0.4 -0.863 44.0-158.5 -98.5 141.7 7.9 -7.0 4.8
131 131 S E -Ik 113 223C 4 -18,-2.9 -18,-1.9 -2,-0.4 3,-0.2 -0.993 31.3-178.3-137.9 128.9 6.2 -10.3 5.4
132 132 L > + 0 0 0 91,-3.1 3,-2.4 -2,-0.4 92,-0.1 0.128 60.9 107.5 -88.2 0.8 2.8 -11.3 6.9
133 133 V T 3 S+ 0 0 35 1,-0.3 54,-0.3 90,-0.2 53,-0.2 0.905 85.8 42.0 -54.4 -41.7 3.7 -15.0 6.6
134 134 D T 3 S- 0 0 39 1,-0.4 -23,-1.1 -23,-0.3 -1,-0.3 0.205 125.0-106.0 -80.5 1.3 4.0 -15.1 10.4
135 135 G < - 0 0 0 -3,-2.4 -1,-0.4 -25,-0.2 2,-0.3 -0.583 41.5 -75.6 101.3-164.9 0.9 -13.0 10.8
136 136 F B +M 182 0E 0 46,-2.6 46,-2.7 -2,-0.2 -4,-0.1 -0.973 43.7 152.1-141.8 148.0 0.8 -9.4 11.8
137 137 N S S+ 0 0 6 1,-0.5 24,-0.1 -2,-0.3 -1,-0.1 0.415 75.5 14.9-139.5 -43.1 1.1 -7.3 15.0
138 138 V S S- 0 0 8 -60,-0.1 -1,-0.5 22,-0.1 2,-0.2 -0.967 78.8-105.6-136.6 151.0 2.3 -3.8 13.9
139 139 P + 0 0 11 0, 0.0 108,-2.6 0, 0.0 2,-0.3 -0.555 47.6 174.1 -72.4 142.6 2.5 -2.0 10.6
140 140 M E -CD 156 246A 0 16,-1.2 16,-3.0 106,-0.2 2,-0.3 -0.989 19.7-168.4-150.4 155.3 6.0 -1.8 9.2
141 141 T E -CD 155 245A 7 104,-1.8 104,-1.9 -2,-0.3 2,-0.4 -0.960 6.1-158.6-137.9 156.6 7.9 -0.7 6.2
142 142 V E +CD 154 244A 1 12,-2.5 12,-2.3 -2,-0.3 102,-0.2 -0.996 13.9 174.0-136.3 133.1 11.5 -1.2 5.1
143 143 T E - D 0 243A 27 100,-2.2 100,-2.6 -2,-0.4 2,-0.2 -0.996 25.5-130.4-140.6 135.0 13.3 1.1 2.6
144 144 P E - D 0 242A 8 0, 0.0 2,-0.5 0, 0.0 98,-0.3 -0.546 16.6-148.8 -79.4 149.2 16.9 1.1 1.4
145 145 H E - D 0 241A 62 96,-3.4 96,-2.5 -2,-0.2 2,-0.1 -0.988 63.9 -13.4-120.6 129.6 18.8 4.3 1.4
146 146 E S S+ 0 0 141 -2,-0.5 94,-0.2 94,-0.2 2,-0.1 -0.367 85.5 107.7 77.8-164.9 21.4 4.7 -1.2
147 147 G - 0 0 29 92,-0.2 2,-0.3 -2,-0.1 91,-0.2 -0.295 67.1 -94.0 85.5-176.6 22.7 1.8 -3.1
148 148 K B S+O 237 0F 157 89,-1.4 89,-3.1 -2,-0.1 2,-0.2 -0.911 75.4 52.0-135.9 165.0 21.8 1.2 -6.8
149 149 G S S- 0 0 52 -2,-0.3 87,-0.1 87,-0.2 84,-0.1 -0.647 107.8 -39.7 103.8-168.9 19.2 -0.7 -8.6
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